REMARK ID 88883 MODEL 1 2021-07-03_00000281_1_19
PFRMAT TS
TARGET 2021-07-03_00000281_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      14.259 -16.359  19.632  1.00 10.00           N  
ATOM      2  CA  MET A   1      13.333 -16.337  18.502  1.00 10.00           C  
ATOM      3  C   MET A   1      11.960 -15.836  18.899  1.00 10.00           C  
ATOM      4  O   MET A   1      11.306 -15.116  18.137  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.224 -17.721  17.905  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.498 -18.161  17.340  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.057 -17.101  16.019  1.00 10.00           S  
ATOM      8  CE  MET A   1      16.145 -15.930  16.816  1.00 10.00           C  
ATOM      9 1H   MET A   1      15.148 -15.982  19.330  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.911 -15.809  20.398  1.00 10.00           H  
ATOM     11 3H   MET A   1      14.392 -17.314  19.930  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.727 -15.657  17.749  1.00 10.00           H  
ATOM     13 1HB  MET A   1      12.910 -18.431  18.664  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.475 -17.722  17.109  1.00 10.00           H  
ATOM     15 1HG  MET A   1      15.252 -18.168  18.124  1.00 10.00           H  
ATOM     16 2HG  MET A   1      14.387 -19.174  16.956  1.00 10.00           H  
ATOM     17 1HE  MET A   1      16.539 -15.249  16.082  1.00 10.00           H  
ATOM     18 2HE  MET A   1      15.587 -15.369  17.560  1.00 10.00           H  
ATOM     19 3HE  MET A   1      16.958 -16.432  17.291  1.00 10.00           H  
ATOM     20  N   LYS A   2      11.540 -16.150  20.125  1.00 10.00           N  
ATOM     21  CA  LYS A   2      10.236 -15.712  20.610  1.00 10.00           C  
ATOM     22  C   LYS A   2      10.013 -14.228  20.357  1.00 10.00           C  
ATOM     23  O   LYS A   2       8.935 -13.840  19.968  1.00 10.00           O  
ATOM     24  CB  LYS A   2      10.102 -16.013  22.102  1.00 10.00           C  
ATOM     25  CG  LYS A   2       8.769 -15.625  22.698  1.00 10.00           C  
ATOM     26  CD  LYS A   2       8.684 -16.023  24.166  1.00 10.00           C  
ATOM     27  CE  LYS A   2       7.364 -15.598  24.785  1.00 10.00           C  
ATOM     28  NZ  LYS A   2       7.274 -15.998  26.215  1.00 10.00           N  
ATOM     29  H   LYS A   2      12.084 -16.742  20.732  1.00 10.00           H  
ATOM     30  HA  LYS A   2       9.460 -16.255  20.069  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      10.247 -17.081  22.272  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      10.881 -15.484  22.651  1.00 10.00           H  
ATOM     33 1HG  LYS A   2       8.644 -14.545  22.614  1.00 10.00           H  
ATOM     34 2HG  LYS A   2       7.967 -16.111  22.144  1.00 10.00           H  
ATOM     35 1HD  LYS A   2       8.793 -17.107  24.257  1.00 10.00           H  
ATOM     36 2HD  LYS A   2       9.501 -15.550  24.714  1.00 10.00           H  
ATOM     37 1HE  LYS A   2       7.269 -14.514  24.714  1.00 10.00           H  
ATOM     38 2HE  LYS A   2       6.543 -16.062  24.236  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2       6.389 -15.701  26.597  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2       7.353 -17.004  26.289  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2       8.027 -15.565  26.734  1.00 10.00           H  
ATOM     42  N   TYR A   3      11.042 -13.414  20.560  1.00 10.00           N  
ATOM     43  CA  TYR A   3      11.002 -11.972  20.326  1.00 10.00           C  
ATOM     44  C   TYR A   3      10.589 -11.587  18.897  1.00 10.00           C  
ATOM     45  O   TYR A   3       9.819 -10.632  18.688  1.00 10.00           O  
ATOM     46  CB  TYR A   3      12.376 -11.355  20.598  1.00 10.00           C  
ATOM     47  CG  TYR A   3      12.449  -9.845  20.363  1.00 10.00           C  
ATOM     48  CD1 TYR A   3      11.975  -8.985  21.343  1.00 10.00           C  
ATOM     49  CD2 TYR A   3      12.992  -9.321  19.183  1.00 10.00           C  
ATOM     50  CE1 TYR A   3      12.041  -7.617  21.159  1.00 10.00           C  
ATOM     51  CE2 TYR A   3      13.058  -7.939  18.999  1.00 10.00           C  
ATOM     52  CZ  TYR A   3      12.580  -7.090  19.992  1.00 10.00           C  
ATOM     53  OH  TYR A   3      12.639  -5.715  19.846  1.00 10.00           O  
ATOM     54  H   TYR A   3      11.900 -13.811  20.900  1.00 10.00           H  
ATOM     55  HA  TYR A   3      10.276 -11.539  21.004  1.00 10.00           H  
ATOM     56 1HB  TYR A   3      12.665 -11.558  21.632  1.00 10.00           H  
ATOM     57 2HB  TYR A   3      13.112 -11.829  19.955  1.00 10.00           H  
ATOM     58  HD1 TYR A   3      11.550  -9.389  22.260  1.00 10.00           H  
ATOM     59  HD2 TYR A   3      13.365  -9.992  18.408  1.00 10.00           H  
ATOM     60  HE1 TYR A   3      11.668  -6.950  21.936  1.00 10.00           H  
ATOM     61  HE2 TYR A   3      13.483  -7.522  18.082  1.00 10.00           H  
ATOM     62  HH  TYR A   3      13.098  -5.470  19.012  1.00 10.00           H  
ATOM     63  N   LEU A   4      11.174 -12.268  17.894  1.00 10.00           N  
ATOM     64  CA  LEU A   4      10.992 -11.778  16.547  1.00 10.00           C  
ATOM     65  C   LEU A   4       9.593 -12.067  16.067  1.00 10.00           C  
ATOM     66  O   LEU A   4       9.065 -11.308  15.257  1.00 10.00           O  
ATOM     67  CB  LEU A   4      11.985 -12.433  15.535  1.00 10.00           C  
ATOM     68  CG  LEU A   4      11.739 -13.885  15.089  1.00 10.00           C  
ATOM     69  CD1 LEU A   4      10.828 -13.884  13.863  1.00 10.00           C  
ATOM     70  CD2 LEU A   4      13.008 -14.534  14.751  1.00 10.00           C  
ATOM     71  H   LEU A   4      11.706 -13.103  18.086  1.00 10.00           H  
ATOM     72  HA  LEU A   4      11.154 -10.716  16.548  1.00 10.00           H  
ATOM     73 1HB  LEU A   4      11.958 -11.859  14.632  1.00 10.00           H  
ATOM     74 2HB  LEU A   4      12.996 -12.376  15.942  1.00 10.00           H  
ATOM     75  HG  LEU A   4      11.261 -14.422  15.873  1.00 10.00           H  
ATOM     76 1HD1 LEU A   4      10.643 -14.910  13.554  1.00 10.00           H  
ATOM     77 2HD1 LEU A   4       9.904 -13.408  14.086  1.00 10.00           H  
ATOM     78 3HD1 LEU A   4      11.314 -13.344  13.056  1.00 10.00           H  
ATOM     79 1HD2 LEU A   4      12.826 -15.559  14.438  1.00 10.00           H  
ATOM     80 2HD2 LEU A   4      13.476 -13.983  13.938  1.00 10.00           H  
ATOM     81 3HD2 LEU A   4      13.653 -14.521  15.616  1.00 10.00           H  
ATOM     82  N   LEU A   5       8.961 -13.131  16.539  1.00 10.00           N  
ATOM     83  CA  LEU A   5       7.666 -13.410  15.945  1.00 10.00           C  
ATOM     84  C   LEU A   5       6.595 -12.326  16.256  1.00 10.00           C  
ATOM     85  O   LEU A   5       5.972 -11.847  15.312  1.00 10.00           O  
ATOM     86  CB  LEU A   5       7.263 -14.869  16.250  1.00 10.00           C  
ATOM     87  CG  LEU A   5       8.132 -15.897  15.490  1.00 10.00           C  
ATOM     88  CD1 LEU A   5       7.869 -17.295  15.992  1.00 10.00           C  
ATOM     89  CD2 LEU A   5       7.830 -15.800  14.002  1.00 10.00           C  
ATOM     90  H   LEU A   5       9.416 -13.747  17.224  1.00 10.00           H  
ATOM     91  HA  LEU A   5       7.793 -13.391  14.867  1.00 10.00           H  
ATOM     92 1HB  LEU A   5       7.411 -15.103  17.286  1.00 10.00           H  
ATOM     93 2HB  LEU A   5       6.221 -15.031  15.985  1.00 10.00           H  
ATOM     94  HG  LEU A   5       9.183 -15.675  15.670  1.00 10.00           H  
ATOM     95 1HD1 LEU A   5       8.504 -17.994  15.445  1.00 10.00           H  
ATOM     96 2HD1 LEU A   5       8.101 -17.345  17.054  1.00 10.00           H  
ATOM     97 3HD1 LEU A   5       6.822 -17.555  15.833  1.00 10.00           H  
ATOM     98 1HD2 LEU A   5       8.456 -16.510  13.461  1.00 10.00           H  
ATOM     99 2HD2 LEU A   5       6.780 -16.036  13.825  1.00 10.00           H  
ATOM    100 3HD2 LEU A   5       8.032 -14.796  13.649  1.00 10.00           H  
ATOM    101  N   PRO A   6       6.353 -11.877  17.518  1.00 10.00           N  
ATOM    102  CA  PRO A   6       5.488 -10.756  17.856  1.00 10.00           C  
ATOM    103  C   PRO A   6       5.973  -9.442  17.265  1.00 10.00           C  
ATOM    104  O   PRO A   6       5.171  -8.543  17.004  1.00 10.00           O  
ATOM    105  CB  PRO A   6       5.576 -10.703  19.381  1.00 10.00           C  
ATOM    106  CG  PRO A   6       5.960 -12.084  19.764  1.00 10.00           C  
ATOM    107  CD  PRO A   6       6.881 -12.527  18.653  1.00 10.00           C  
ATOM    108  HA  PRO A   6       4.464 -10.980  17.534  1.00 10.00           H  
ATOM    109 1HB  PRO A   6       6.320  -9.956  19.682  1.00 10.00           H  
ATOM    110 2HB  PRO A   6       4.605 -10.384  19.803  1.00 10.00           H  
ATOM    111 1HG  PRO A   6       6.466 -12.075  20.736  1.00 10.00           H  
ATOM    112 2HG  PRO A   6       5.074 -12.723  19.866  1.00 10.00           H  
ATOM    113 1HD  PRO A   6       7.875 -12.154  18.828  1.00 10.00           H  
ATOM    114 2HD  PRO A   6       6.839 -13.584  18.594  1.00 10.00           H  
ATOM    115  N   THR A   7       7.282  -9.323  17.003  1.00 10.00           N  
ATOM    116  CA  THR A   7       7.784  -8.090  16.434  1.00 10.00           C  
ATOM    117  C   THR A   7       7.380  -8.044  14.973  1.00 10.00           C  
ATOM    118  O   THR A   7       6.854  -7.042  14.485  1.00 10.00           O  
ATOM    119  CB  THR A   7       9.308  -7.952  16.596  1.00 10.00           C  
ATOM    120  OG1 THR A   7       9.655  -7.987  17.991  1.00 10.00           O  
ATOM    121  CG2 THR A   7       9.746  -6.620  16.033  1.00 10.00           C  
ATOM    122  H   THR A   7       7.954 -10.050  17.253  1.00 10.00           H  
ATOM    123  HA  THR A   7       7.317  -7.246  16.942  1.00 10.00           H  
ATOM    124  HB  THR A   7       9.812  -8.756  16.074  1.00 10.00           H  
ATOM    125  HG1 THR A   7       9.549  -8.906  18.338  1.00 10.00           H  
ATOM    126 1HG2 THR A   7      10.819  -6.506  16.154  1.00 10.00           H  
ATOM    127 2HG2 THR A   7       9.490  -6.568  14.981  1.00 10.00           H  
ATOM    128 3HG2 THR A   7       9.237  -5.820  16.570  1.00 10.00           H  
ATOM    129  N   ALA A   8       7.618  -9.157  14.276  1.00 10.00           N  
ATOM    130  CA  ALA A   8       7.264  -9.268  12.879  1.00 10.00           C  
ATOM    131  C   ALA A   8       5.759  -9.116  12.730  1.00 10.00           C  
ATOM    132  O   ALA A   8       5.299  -8.428  11.808  1.00 10.00           O  
ATOM    133  CB  ALA A   8       7.703 -10.627  12.349  1.00 10.00           C  
ATOM    134  H   ALA A   8       8.064  -9.941  14.730  1.00 10.00           H  
ATOM    135  HA  ALA A   8       7.759  -8.481  12.326  1.00 10.00           H  
ATOM    136 1HB  ALA A   8       7.442 -10.708  11.294  1.00 10.00           H  
ATOM    137 2HB  ALA A   8       8.783 -10.724  12.466  1.00 10.00           H  
ATOM    138 3HB  ALA A   8       7.205 -11.415  12.912  1.00 10.00           H  
ATOM    139  N   ALA A   9       4.994  -9.709  13.653  1.00 10.00           N  
ATOM    140  CA  ALA A   9       3.546  -9.608  13.637  1.00 10.00           C  
ATOM    141  C   ALA A   9       3.103  -8.174  13.830  1.00 10.00           C  
ATOM    142  O   ALA A   9       2.201  -7.707  13.137  1.00 10.00           O  
ATOM    143  CB  ALA A   9       2.946 -10.475  14.713  1.00 10.00           C  
ATOM    144  H   ALA A   9       5.430 -10.284  14.377  1.00 10.00           H  
ATOM    145  HA  ALA A   9       3.196  -9.952  12.661  1.00 10.00           H  
ATOM    146 1HB  ALA A   9       1.860 -10.411  14.675  1.00 10.00           H  
ATOM    147 2HB  ALA A   9       3.258 -11.509  14.564  1.00 10.00           H  
ATOM    148 3HB  ALA A   9       3.295 -10.126  15.678  1.00 10.00           H  
ATOM    149  N   ALA A  10       3.744  -7.456  14.761  1.00 10.00           N  
ATOM    150  CA  ALA A  10       3.429  -6.058  15.002  1.00 10.00           C  
ATOM    151  C   ALA A  10       3.682  -5.265  13.739  1.00 10.00           C  
ATOM    152  O   ALA A  10       2.902  -4.392  13.363  1.00 10.00           O  
ATOM    153  CB  ALA A  10       4.246  -5.514  16.151  1.00 10.00           C  
ATOM    154  H   ALA A  10       4.465  -7.889  15.340  1.00 10.00           H  
ATOM    155  HA  ALA A  10       2.366  -5.983  15.247  1.00 10.00           H  
ATOM    156 1HB  ALA A  10       3.992  -4.472  16.326  1.00 10.00           H  
ATOM    157 2HB  ALA A  10       4.045  -6.096  17.050  1.00 10.00           H  
ATOM    158 3HB  ALA A  10       5.305  -5.590  15.907  1.00 10.00           H  
ATOM    159  N   GLY A  11       4.773  -5.629  13.056  1.00 10.00           N  
ATOM    160  CA  GLY A  11       5.155  -5.027  11.796  1.00 10.00           C  
ATOM    161  C   GLY A  11       4.027  -5.216  10.805  1.00 10.00           C  
ATOM    162  O   GLY A  11       3.550  -4.251  10.209  1.00 10.00           O  
ATOM    163  H   GLY A  11       5.381  -6.345  13.450  1.00 10.00           H  
ATOM    164 1HA  GLY A  11       5.372  -3.970  11.936  1.00 10.00           H  
ATOM    165 2HA  GLY A  11       6.058  -5.515  11.430  1.00 10.00           H  
ATOM    166  N   LEU A  12       3.578  -6.455  10.644  1.00 10.00           N  
ATOM    167  CA  LEU A  12       2.500  -6.770   9.726  1.00 10.00           C  
ATOM    168  C   LEU A  12       1.203  -6.053  10.085  1.00 10.00           C  
ATOM    169  O   LEU A  12       0.497  -5.583   9.198  1.00 10.00           O  
ATOM    170  CB  LEU A  12       2.290  -8.278   9.663  1.00 10.00           C  
ATOM    171  CG  LEU A  12       3.425  -9.058   9.007  1.00 10.00           C  
ATOM    172  CD1 LEU A  12       3.190 -10.545   9.192  1.00 10.00           C  
ATOM    173  CD2 LEU A  12       3.482  -8.683   7.527  1.00 10.00           C  
ATOM    174  H   LEU A  12       4.020  -7.208  11.179  1.00 10.00           H  
ATOM    175  HA  LEU A  12       2.807  -6.439   8.732  1.00 10.00           H  
ATOM    176 1HB  LEU A  12       2.182  -8.650  10.681  1.00 10.00           H  
ATOM    177 2HB  LEU A  12       1.374  -8.490   9.120  1.00 10.00           H  
ATOM    178  HG  LEU A  12       4.372  -8.804   9.484  1.00 10.00           H  
ATOM    179 1HD1 LEU A  12       3.999 -11.104   8.727  1.00 10.00           H  
ATOM    180 2HD1 LEU A  12       3.156 -10.772  10.258  1.00 10.00           H  
ATOM    181 3HD1 LEU A  12       2.244 -10.821   8.729  1.00 10.00           H  
ATOM    182 1HD2 LEU A  12       4.288  -9.226   7.040  1.00 10.00           H  
ATOM    183 2HD2 LEU A  12       2.535  -8.941   7.052  1.00 10.00           H  
ATOM    184 3HD2 LEU A  12       3.656  -7.613   7.432  1.00 10.00           H  
ATOM    185  N   LEU A  13       0.889  -5.951  11.381  1.00 10.00           N  
ATOM    186  CA  LEU A  13      -0.325  -5.251  11.793  1.00 10.00           C  
ATOM    187  C   LEU A  13      -0.239  -3.770  11.436  1.00 10.00           C  
ATOM    188  O   LEU A  13      -1.210  -3.183  10.949  1.00 10.00           O  
ATOM    189  CB  LEU A  13      -0.560  -5.449  13.292  1.00 10.00           C  
ATOM    190  CG  LEU A  13      -0.960  -6.872  13.694  1.00 10.00           C  
ATOM    191  CD1 LEU A  13      -0.955  -6.995  15.205  1.00 10.00           C  
ATOM    192  CD2 LEU A  13      -2.338  -7.169  13.119  1.00 10.00           C  
ATOM    193  H   LEU A  13       1.489  -6.380  12.082  1.00 10.00           H  
ATOM    194  HA  LEU A  13      -1.167  -5.683  11.257  1.00 10.00           H  
ATOM    195 1HB  LEU A  13       0.359  -5.203  13.821  1.00 10.00           H  
ATOM    196 2HB  LEU A  13      -1.343  -4.772  13.621  1.00 10.00           H  
ATOM    197  HG  LEU A  13      -0.243  -7.585  13.294  1.00 10.00           H  
ATOM    198 1HD1 LEU A  13      -1.238  -8.007  15.489  1.00 10.00           H  
ATOM    199 2HD1 LEU A  13       0.045  -6.779  15.579  1.00 10.00           H  
ATOM    200 3HD1 LEU A  13      -1.665  -6.286  15.628  1.00 10.00           H  
ATOM    201 1HD2 LEU A  13      -2.638  -8.180  13.389  1.00 10.00           H  
ATOM    202 2HD2 LEU A  13      -3.060  -6.456  13.521  1.00 10.00           H  
ATOM    203 3HD2 LEU A  13      -2.304  -7.077  12.032  1.00 10.00           H  
ATOM    204  N   LEU A  14       0.939  -3.175  11.613  1.00 10.00           N  
ATOM    205  CA  LEU A  14       1.126  -1.788  11.231  1.00 10.00           C  
ATOM    206  C   LEU A  14       0.931  -1.676   9.727  1.00 10.00           C  
ATOM    207  O   LEU A  14       0.109  -0.889   9.256  1.00 10.00           O  
ATOM    208  CB  LEU A  14       2.515  -1.296  11.638  1.00 10.00           C  
ATOM    209  CG  LEU A  14       2.844   0.119  11.224  1.00 10.00           C  
ATOM    210  CD1 LEU A  14       1.848   1.085  11.857  1.00 10.00           C  
ATOM    211  CD2 LEU A  14       4.259   0.448  11.651  1.00 10.00           C  
ATOM    212  H   LEU A  14       1.711  -3.688  12.040  1.00 10.00           H  
ATOM    213  HA  LEU A  14       0.377  -1.180  11.730  1.00 10.00           H  
ATOM    214 1HB  LEU A  14       2.617  -1.377  12.718  1.00 10.00           H  
ATOM    215 2HB  LEU A  14       3.259  -1.948  11.180  1.00 10.00           H  
ATOM    216  HG  LEU A  14       2.768   0.196  10.152  1.00 10.00           H  
ATOM    217 1HD1 LEU A  14       2.085   2.103  11.548  1.00 10.00           H  
ATOM    218 2HD1 LEU A  14       0.840   0.833  11.530  1.00 10.00           H  
ATOM    219 3HD1 LEU A  14       1.906   1.013  12.943  1.00 10.00           H  
ATOM    220 1HD2 LEU A  14       4.505   1.465  11.345  1.00 10.00           H  
ATOM    221 2HD2 LEU A  14       4.342   0.362  12.735  1.00 10.00           H  
ATOM    222 3HD2 LEU A  14       4.947  -0.253  11.179  1.00 10.00           H  
ATOM    223  N   LEU A  15       1.592  -2.562   8.985  1.00 10.00           N  
ATOM    224  CA  LEU A  15       1.521  -2.585   7.537  1.00 10.00           C  
ATOM    225  C   LEU A  15       0.100  -2.857   7.057  1.00 10.00           C  
ATOM    226  O   LEU A  15      -0.254  -2.467   5.952  1.00 10.00           O  
ATOM    227  CB  LEU A  15       2.489  -3.640   6.989  1.00 10.00           C  
ATOM    228  CG  LEU A  15       3.981  -3.321   7.158  1.00 10.00           C  
ATOM    229  CD1 LEU A  15       4.797  -4.535   6.755  1.00 10.00           C  
ATOM    230  CD2 LEU A  15       4.321  -2.123   6.297  1.00 10.00           C  
ATOM    231  H   LEU A  15       2.218  -3.220   9.446  1.00 10.00           H  
ATOM    232  HA  LEU A  15       1.831  -1.611   7.162  1.00 10.00           H  
ATOM    233 1HB  LEU A  15       2.301  -4.574   7.493  1.00 10.00           H  
ATOM    234 2HB  LEU A  15       2.299  -3.776   5.932  1.00 10.00           H  
ATOM    235  HG  LEU A  15       4.201  -3.088   8.196  1.00 10.00           H  
ATOM    236 1HD1 LEU A  15       5.858  -4.319   6.867  1.00 10.00           H  
ATOM    237 2HD1 LEU A  15       4.527  -5.373   7.393  1.00 10.00           H  
ATOM    238 3HD1 LEU A  15       4.588  -4.780   5.718  1.00 10.00           H  
ATOM    239 1HD2 LEU A  15       5.375  -1.877   6.398  1.00 10.00           H  
ATOM    240 2HD2 LEU A  15       4.104  -2.357   5.257  1.00 10.00           H  
ATOM    241 3HD2 LEU A  15       3.718  -1.275   6.614  1.00 10.00           H  
ATOM    242  N   ALA A  16      -0.710  -3.546   7.867  1.00 10.00           N  
ATOM    243  CA  ALA A  16      -2.112  -3.810   7.557  1.00 10.00           C  
ATOM    244  C   ALA A  16      -2.992  -2.573   7.809  1.00 10.00           C  
ATOM    245  O   ALA A  16      -4.032  -2.407   7.167  1.00 10.00           O  
ATOM    246  CB  ALA A  16      -2.626  -4.964   8.390  1.00 10.00           C  
ATOM    247  H   ALA A  16      -0.335  -3.919   8.734  1.00 10.00           H  
ATOM    248  HA  ALA A  16      -2.182  -4.071   6.501  1.00 10.00           H  
ATOM    249 1HB  ALA A  16      -3.664  -5.162   8.125  1.00 10.00           H  
ATOM    250 2HB  ALA A  16      -2.024  -5.855   8.202  1.00 10.00           H  
ATOM    251 3HB  ALA A  16      -2.565  -4.706   9.440  1.00 10.00           H  
ATOM    252  N   ALA A  17      -2.588  -1.711   8.758  1.00 10.00           N  
ATOM    253  CA  ALA A  17      -3.334  -0.501   9.101  1.00 10.00           C  
ATOM    254  C   ALA A  17      -3.050   0.626   8.105  1.00 10.00           C  
ATOM    255  O   ALA A  17      -3.940   1.388   7.718  1.00 10.00           O  
ATOM    256  CB  ALA A  17      -2.960  -0.051  10.496  1.00 10.00           C  
ATOM    257  H   ALA A  17      -1.727  -1.893   9.278  1.00 10.00           H  
ATOM    258  HA  ALA A  17      -4.401  -0.737   9.068  1.00 10.00           H  
ATOM    259 1HB  ALA A  17      -3.535   0.833  10.756  1.00 10.00           H  
ATOM    260 2HB  ALA A  17      -3.170  -0.849  11.210  1.00 10.00           H  
ATOM    261 3HB  ALA A  17      -1.894   0.184  10.527  1.00 10.00           H  
ATOM    262  N   GLN A  18      -1.797   0.671   7.657  1.00 10.00           N  
ATOM    263  CA  GLN A  18      -1.250   1.660   6.725  1.00 10.00           C  
ATOM    264  C   GLN A  18      -1.698   1.717   5.219  1.00 10.00           C  
ATOM    265  O   GLN A  18      -1.621   2.810   4.647  1.00 10.00           O  
ATOM    266  CB  GLN A  18       0.268   1.548   6.776  1.00 10.00           C  
ATOM    267  CG  GLN A  18       0.875   2.043   8.064  1.00 10.00           C  
ATOM    268  CD  GLN A  18       2.361   1.887   8.069  1.00 10.00           C  
ATOM    269  OE1 GLN A  18       2.905   0.978   7.438  1.00 10.00           O  
ATOM    270  NE2 GLN A  18       3.038   2.784   8.770  1.00 10.00           N  
ATOM    271  H   GLN A  18      -1.135  -0.010   8.041  1.00 10.00           H  
ATOM    272  HA  GLN A  18      -1.502   2.629   7.147  1.00 10.00           H  
ATOM    273 1HB  GLN A  18       0.566   0.499   6.658  1.00 10.00           H  
ATOM    274 2HB  GLN A  18       0.718   2.102   6.004  1.00 10.00           H  
ATOM    275 1HG  GLN A  18       0.636   3.096   8.172  1.00 10.00           H  
ATOM    276 2HG  GLN A  18       0.464   1.485   8.896  1.00 10.00           H  
ATOM    277 1HE2 GLN A  18       4.036   2.743   8.813  1.00 10.00           H  
ATOM    278 2HE2 GLN A  18       2.545   3.504   9.259  1.00 10.00           H  
ATOM    279  N   PRO A  19      -2.167   0.633   4.522  1.00 10.00           N  
ATOM    280  CA  PRO A  19      -2.291   0.506   3.061  1.00 10.00           C  
ATOM    281  C   PRO A  19      -3.155   1.582   2.431  1.00 10.00           C  
ATOM    282  O   PRO A  19      -3.062   1.839   1.236  1.00 10.00           O  
ATOM    283  CB  PRO A  19      -2.995  -0.837   2.880  1.00 10.00           C  
ATOM    284  CG  PRO A  19      -2.683  -1.587   4.095  1.00 10.00           C  
ATOM    285  CD  PRO A  19      -2.622  -0.561   5.186  1.00 10.00           C  
ATOM    286  HA  PRO A  19      -1.290   0.493   2.599  1.00 10.00           H  
ATOM    287 1HB  PRO A  19      -4.078  -0.678   2.739  1.00 10.00           H  
ATOM    288 2HB  PRO A  19      -2.625  -1.337   1.975  1.00 10.00           H  
ATOM    289 1HG  PRO A  19      -3.462  -2.327   4.305  1.00 10.00           H  
ATOM    290 2HG  PRO A  19      -1.742  -2.145   3.977  1.00 10.00           H  
ATOM    291 1HD  PRO A  19      -3.618  -0.412   5.639  1.00 10.00           H  
ATOM    292 2HD  PRO A  19      -1.906  -0.919   5.852  1.00 10.00           H  
ATOM    293  N   ALA A  20      -3.999   2.214   3.246  1.00 10.00           N  
ATOM    294  CA  ALA A  20      -4.910   3.270   2.805  1.00 10.00           C  
ATOM    295  C   ALA A  20      -4.175   4.337   2.011  1.00 10.00           C  
ATOM    296  O   ALA A  20      -4.746   4.932   1.089  1.00 10.00           O  
ATOM    297  CB  ALA A  20      -5.569   3.915   4.017  1.00 10.00           C  
ATOM    298  H   ALA A  20      -4.020   1.954   4.219  1.00 10.00           H  
ATOM    299  HA  ALA A  20      -5.667   2.826   2.167  1.00 10.00           H  
ATOM    300 1HB  ALA A  20      -6.256   4.692   3.687  1.00 10.00           H  
ATOM    301 2HB  ALA A  20      -6.113   3.161   4.585  1.00 10.00           H  
ATOM    302 3HB  ALA A  20      -4.802   4.354   4.651  1.00 10.00           H  
ATOM    303  N   MET A  21      -2.942   4.632   2.400  1.00 10.00           N  
ATOM    304  CA  MET A  21      -2.158   5.631   1.715  1.00 10.00           C  
ATOM    305  C   MET A  21      -0.728   5.157   1.541  1.00 10.00           C  
ATOM    306  O   MET A  21       0.083   5.840   0.914  1.00 10.00           O  
ATOM    307  CB  MET A  21      -2.174   6.966   2.460  1.00 10.00           C  
ATOM    308  CG  MET A  21      -1.365   6.985   3.747  1.00 10.00           C  
ATOM    309  SD  MET A  21      -2.099   5.985   5.049  1.00 10.00           S  
ATOM    310  CE  MET A  21      -3.533   6.986   5.420  1.00 10.00           C  
ATOM    311  H   MET A  21      -2.519   4.096   3.166  1.00 10.00           H  
ATOM    312  HA  MET A  21      -2.576   5.783   0.720  1.00 10.00           H  
ATOM    313 1HB  MET A  21      -1.786   7.750   1.810  1.00 10.00           H  
ATOM    314 2HB  MET A  21      -3.201   7.229   2.707  1.00 10.00           H  
ATOM    315 1HG  MET A  21      -0.362   6.605   3.546  1.00 10.00           H  
ATOM    316 2HG  MET A  21      -1.272   8.011   4.108  1.00 10.00           H  
ATOM    317 1HE  MET A  21      -4.106   6.519   6.222  1.00 10.00           H  
ATOM    318 2HE  MET A  21      -3.207   7.979   5.737  1.00 10.00           H  
ATOM    319 3HE  MET A  21      -4.159   7.074   4.532  1.00 10.00           H  
ATOM    320  N   ALA A  22      -0.427   3.987   2.115  1.00 10.00           N  
ATOM    321  CA  ALA A  22       0.959   3.511   2.194  1.00 10.00           C  
ATOM    322  C   ALA A  22       1.503   2.557   1.126  1.00 10.00           C  
ATOM    323  O   ALA A  22       2.395   1.777   1.488  1.00 10.00           O  
ATOM    324  CB  ALA A  22       1.164   2.844   3.513  1.00 10.00           C  
ATOM    325  H   ALA A  22      -1.152   3.461   2.598  1.00 10.00           H  
ATOM    326  HA  ALA A  22       1.587   4.403   2.168  1.00 10.00           H  
ATOM    327 1HB  ALA A  22       2.214   2.580   3.621  1.00 10.00           H  
ATOM    328 2HB  ALA A  22       0.878   3.543   4.307  1.00 10.00           H  
ATOM    329 3HB  ALA A  22       0.563   1.957   3.560  1.00 10.00           H  
ATOM    330  N   MET A  23       1.012   2.615  -0.144  1.00 11.66           N  
ATOM    331  CA  MET A  23       2.132   1.801  -0.738  1.00 11.66           C  
ATOM    332  C   MET A  23       3.366   2.745  -0.850  1.00 11.66           C  
ATOM    333  O   MET A  23       3.545   3.392  -1.879  1.00 11.66           O  
ATOM    334  CB  MET A  23       1.785   1.288  -2.142  1.00 11.66           C  
ATOM    335  CG  MET A  23       2.854   0.351  -2.733  1.00 11.66           C  
ATOM    336  SD  MET A  23       2.403  -0.343  -4.342  1.00 11.66           S  
ATOM    337  CE  MET A  23       3.708  -1.553  -4.566  1.00 11.66           C  
ATOM    338  H   MET A  23       0.822   2.511  -1.127  1.00 11.66           H  
ATOM    339  HA  MET A  23       2.363   0.889  -0.179  1.00 11.66           H  
ATOM    340 1HB  MET A  23       0.832   0.760  -2.130  1.00 11.66           H  
ATOM    341 2HB  MET A  23       1.679   2.142  -2.818  1.00 11.66           H  
ATOM    342 1HG  MET A  23       3.783   0.894  -2.851  1.00 11.66           H  
ATOM    343 2HG  MET A  23       3.030  -0.469  -2.038  1.00 11.66           H  
ATOM    344 1HE  MET A  23       3.569  -2.067  -5.515  1.00 11.66           H  
ATOM    345 2HE  MET A  23       4.676  -1.062  -4.559  1.00 11.66           H  
ATOM    346 3HE  MET A  23       3.670  -2.281  -3.757  1.00 11.66           H  
ATOM    347  N   ASP A  24       4.205   2.831   0.192  1.00 11.31           N  
ATOM    348  CA  ASP A  24       5.230   3.858   0.287  1.00 11.31           C  
ATOM    349  C   ASP A  24       6.446   3.576  -0.538  1.00 11.31           C  
ATOM    350  O   ASP A  24       7.093   4.502  -1.011  1.00 11.31           O  
ATOM    351  CB  ASP A  24       5.658   4.052   1.749  1.00 11.31           C  
ATOM    352  CG  ASP A  24       4.589   4.691   2.653  1.00 11.31           C  
ATOM    353  OD1 ASP A  24       4.078   5.730   2.299  1.00 11.31           O  
ATOM    354  OD2 ASP A  24       4.319   4.154   3.689  1.00 11.31           O  
ATOM    355  H   ASP A  24       4.020   2.228   0.982  1.00 11.31           H  
ATOM    356  HA  ASP A  24       4.788   4.790  -0.070  1.00 11.31           H  
ATOM    357 1HB  ASP A  24       5.921   3.075   2.171  1.00 11.31           H  
ATOM    358 2HB  ASP A  24       6.563   4.664   1.784  1.00 11.31           H  
ATOM    359  N   GLY A  25       6.783   2.305  -0.711  1.00 10.84           N  
ATOM    360  CA  GLY A  25       7.913   2.002  -1.565  1.00 10.84           C  
ATOM    361  C   GLY A  25       7.533   2.548  -2.931  1.00 10.84           C  
ATOM    362  O   GLY A  25       8.221   3.381  -3.515  1.00 10.84           O  
ATOM    363  H   GLY A  25       6.239   1.567  -0.290  1.00 10.84           H  
ATOM    364 1HA  GLY A  25       8.818   2.479  -1.192  1.00 10.84           H  
ATOM    365 2HA  GLY A  25       8.078   0.927  -1.618  1.00 10.84           H  
ATOM    366  N   GLY A  26       6.383   2.102  -3.394  1.00 10.23           N  
ATOM    367  CA  GLY A  26       5.825   2.479  -4.670  1.00 10.23           C  
ATOM    368  C   GLY A  26       5.929   1.284  -5.604  1.00 10.23           C  
ATOM    369  O   GLY A  26       6.775   0.417  -5.382  1.00 10.23           O  
ATOM    370  H   GLY A  26       5.877   1.446  -2.825  1.00 10.23           H  
ATOM    371 1HA  GLY A  26       4.799   2.784  -4.500  1.00 10.23           H  
ATOM    372 2HA  GLY A  26       6.372   3.326  -5.078  1.00 10.23           H  
ATOM    373  N   PRO A  27       5.089   1.201  -6.646  1.00  9.45           N  
ATOM    374  CA  PRO A  27       5.032   0.121  -7.633  1.00  9.45           C  
ATOM    375  C   PRO A  27       6.369  -0.273  -8.280  1.00  9.45           C  
ATOM    376  O   PRO A  27       6.549  -1.440  -8.635  1.00  9.45           O  
ATOM    377  CB  PRO A  27       4.111   0.740  -8.695  1.00  9.45           C  
ATOM    378  CG  PRO A  27       3.198   1.647  -7.913  1.00  9.45           C  
ATOM    379  CD  PRO A  27       4.075   2.260  -6.853  1.00  9.45           C  
ATOM    380  HA  PRO A  27       4.558  -0.753  -7.186  1.00  9.45           H  
ATOM    381 1HB  PRO A  27       4.704   1.266  -9.456  1.00  9.45           H  
ATOM    382 2HB  PRO A  27       3.566  -0.064  -9.216  1.00  9.45           H  
ATOM    383 1HG  PRO A  27       2.746   2.398  -8.581  1.00  9.45           H  
ATOM    384 2HG  PRO A  27       2.371   1.068  -7.481  1.00  9.45           H  
ATOM    385 1HD  PRO A  27       4.544   3.200  -7.186  1.00  9.45           H  
ATOM    386 2HD  PRO A  27       3.430   2.393  -5.977  1.00  9.45           H  
ATOM    387  N   ASP A  28       7.290   0.677  -8.467  1.00  8.50           N  
ATOM    388  CA  ASP A  28       8.580   0.361  -9.086  1.00  8.50           C  
ATOM    389  C   ASP A  28       9.673   1.353  -8.687  1.00  8.50           C  
ATOM    390  O   ASP A  28      10.156   2.109  -9.528  1.00  8.50           O  
ATOM    391  CB  ASP A  28       8.451   0.331 -10.617  1.00  8.50           C  
ATOM    392  CG  ASP A  28       9.702  -0.236 -11.347  1.00  8.50           C  
ATOM    393  OD1 ASP A  28      10.456  -0.963 -10.735  1.00  8.50           O  
ATOM    394  OD2 ASP A  28       9.872   0.062 -12.514  1.00  8.50           O  
ATOM    395  H   ASP A  28       7.111   1.623  -8.165  1.00  8.50           H  
ATOM    396  HA  ASP A  28       8.885  -0.631  -8.749  1.00  8.50           H  
ATOM    397 1HB  ASP A  28       7.588  -0.274 -10.898  1.00  8.50           H  
ATOM    398 2HB  ASP A  28       8.270   1.343 -10.980  1.00  8.50           H  
ATOM    399  N   THR A  29      10.062   1.362  -7.414  1.00  7.34           N  
ATOM    400  CA  THR A  29      11.057   2.331  -6.946  1.00  7.34           C  
ATOM    401  C   THR A  29      12.269   1.647  -6.341  1.00  7.34           C  
ATOM    402  O   THR A  29      13.065   2.276  -5.648  1.00  7.34           O  
ATOM    403  CB  THR A  29      10.492   3.227  -5.873  1.00  7.34           C  
ATOM    404  OG1 THR A  29      10.127   2.418  -4.777  1.00  7.34           O  
ATOM    405  CG2 THR A  29       9.257   3.949  -6.404  1.00  7.34           C  
ATOM    406  H   THR A  29       9.633   0.721  -6.756  1.00  7.34           H  
ATOM    407  HA  THR A  29      11.389   2.937  -7.789  1.00  7.34           H  
ATOM    408  HB  THR A  29      11.238   3.951  -5.559  1.00  7.34           H  
ATOM    409  HG1 THR A  29       9.629   2.950  -4.158  1.00  7.34           H  
ATOM    410 1HG2 THR A  29       8.842   4.579  -5.620  1.00  7.34           H  
ATOM    411 2HG2 THR A  29       9.540   4.564  -7.257  1.00  7.34           H  
ATOM    412 3HG2 THR A  29       8.512   3.223  -6.709  1.00  7.34           H  
ATOM    413  N   VAL A  30      12.438   0.371  -6.660  1.00  6.03           N  
ATOM    414  CA  VAL A  30      13.515  -0.439  -6.104  1.00  6.03           C  
ATOM    415  C   VAL A  30      14.888   0.099  -6.507  1.00  6.03           C  
ATOM    416  O   VAL A  30      15.791   0.160  -5.678  1.00  6.03           O  
ATOM    417  CB  VAL A  30      13.376  -1.891  -6.561  1.00  6.03           C  
ATOM    418  CG1 VAL A  30      14.585  -2.686  -6.121  1.00  6.03           C  
ATOM    419  CG2 VAL A  30      12.086  -2.465  -6.011  1.00  6.03           C  
ATOM    420  H   VAL A  30      11.758  -0.061  -7.276  1.00  6.03           H  
ATOM    421  HA  VAL A  30      13.444  -0.405  -5.010  1.00  6.03           H  
ATOM    422  HB  VAL A  30      13.349  -1.924  -7.653  1.00  6.03           H  
ATOM    423 1HG1 VAL A  30      14.493  -3.716  -6.464  1.00  6.03           H  
ATOM    424 2HG1 VAL A  30      15.482  -2.242  -6.550  1.00  6.03           H  
ATOM    425 3HG1 VAL A  30      14.654  -2.668  -5.036  1.00  6.03           H  
ATOM    426 1HG2 VAL A  30      11.974  -3.496  -6.347  1.00  6.03           H  
ATOM    427 2HG2 VAL A  30      12.111  -2.434  -4.923  1.00  6.03           H  
ATOM    428 3HG2 VAL A  30      11.247  -1.868  -6.376  1.00  6.03           H  
ATOM    429  N   ALA A  31      15.006   0.488  -7.789  1.00  4.68           N  
ATOM    430  CA  ALA A  31      16.220   1.037  -8.411  1.00  4.68           C  
ATOM    431  C   ALA A  31      17.254  -0.054  -8.686  1.00  4.68           C  
ATOM    432  O   ALA A  31      17.187  -1.126  -8.089  1.00  4.68           O  
ATOM    433  CB  ALA A  31      16.855   2.126  -7.541  1.00  4.68           C  
ATOM    434  H   ALA A  31      14.187   0.394  -8.370  1.00  4.68           H  
ATOM    435  HA  ALA A  31      15.906   1.490  -9.341  1.00  4.68           H  
ATOM    436 1HB  ALA A  31      17.715   2.544  -8.040  1.00  4.68           H  
ATOM    437 2HB  ALA A  31      16.126   2.914  -7.358  1.00  4.68           H  
ATOM    438 3HB  ALA A  31      17.192   1.733  -6.600  1.00  4.68           H  
ATOM    439  N   PRO A  32      18.169   0.139  -9.649  1.00  3.45           N  
ATOM    440  CA  PRO A  32      19.312  -0.712  -9.874  1.00  3.45           C  
ATOM    441  C   PRO A  32      20.108  -0.822  -8.568  1.00  3.45           C  
ATOM    442  O   PRO A  32      20.261   0.185  -7.876  1.00  3.45           O  
ATOM    443  CB  PRO A  32      20.078   0.034 -10.969  1.00  3.45           C  
ATOM    444  CG  PRO A  32      19.015   0.804 -11.708  1.00  3.45           C  
ATOM    445  CD  PRO A  32      18.032   1.231 -10.646  1.00  3.45           C  
ATOM    446  HA  PRO A  32      18.937  -1.679 -10.240  1.00  3.45           H  
ATOM    447 1HB  PRO A  32      20.834   0.693 -10.510  1.00  3.45           H  
ATOM    448 2HB  PRO A  32      20.622  -0.674 -11.607  1.00  3.45           H  
ATOM    449 1HG  PRO A  32      19.463   1.650 -12.248  1.00  3.45           H  
ATOM    450 2HG  PRO A  32      18.554   0.152 -12.467  1.00  3.45           H  
ATOM    451 1HD  PRO A  32      18.318   2.204 -10.234  1.00  3.45           H  
ATOM    452 2HD  PRO A  32      17.041   1.239 -11.117  1.00  3.45           H  
ATOM    453  N   PRO A  33      20.654  -1.997  -8.247  1.00  2.47           N  
ATOM    454  CA  PRO A  33      21.402  -2.310  -7.037  1.00  2.47           C  
ATOM    455  C   PRO A  33      22.767  -1.653  -6.942  1.00  2.47           C  
ATOM    456  O   PRO A  33      23.386  -1.325  -7.963  1.00  2.47           O  
ATOM    457  CB  PRO A  33      21.545  -3.830  -7.139  1.00  2.47           C  
ATOM    458  CG  PRO A  33      21.503  -4.131  -8.619  1.00  2.47           C  
ATOM    459  CD  PRO A  33      20.548  -3.127  -9.195  1.00  2.47           C  
ATOM    460  HA  PRO A  33      20.790  -2.035  -6.158  1.00  2.47           H  
ATOM    461 1HB  PRO A  33      22.507  -4.119  -6.712  1.00  2.47           H  
ATOM    462 2HB  PRO A  33      20.762  -4.329  -6.555  1.00  2.47           H  
ATOM    463 1HG  PRO A  33      22.516  -4.049  -9.043  1.00  2.47           H  
ATOM    464 2HG  PRO A  33      21.173  -5.166  -8.786  1.00  2.47           H  
ATOM    465 1HD  PRO A  33      20.891  -2.833 -10.201  1.00  2.47           H  
ATOM    466 2HD  PRO A  33      19.526  -3.543  -9.196  1.00  2.47           H  
ATOM    467  N   LYS A  34      23.279  -1.529  -5.717  1.00  1.78           N  
ATOM    468  CA  LYS A  34      24.631  -1.047  -5.497  1.00  1.78           C  
ATOM    469  C   LYS A  34      25.627  -2.163  -5.767  1.00  1.78           C  
ATOM    470  O   LYS A  34      25.439  -3.284  -5.308  1.00  1.78           O  
ATOM    471  CB  LYS A  34      24.803  -0.535  -4.059  1.00  1.78           C  
ATOM    472  CG  LYS A  34      26.185   0.060  -3.749  1.00  1.78           C  
ATOM    473  CD  LYS A  34      26.245   0.626  -2.337  1.00  1.78           C  
ATOM    474  CE  LYS A  34      27.654   1.093  -1.974  1.00  1.78           C  
ATOM    475  NZ  LYS A  34      28.099   2.239  -2.831  1.00  1.78           N  
ATOM    476  H   LYS A  34      22.732  -1.791  -4.894  1.00  1.78           H  
ATOM    477  HA  LYS A  34      24.831  -0.233  -6.194  1.00  1.78           H  
ATOM    478 1HB  LYS A  34      24.049   0.223  -3.848  1.00  1.78           H  
ATOM    479 2HB  LYS A  34      24.631  -1.360  -3.362  1.00  1.78           H  
ATOM    480 1HG  LYS A  34      26.945  -0.721  -3.843  1.00  1.78           H  
ATOM    481 2HG  LYS A  34      26.413   0.849  -4.463  1.00  1.78           H  
ATOM    482 1HD  LYS A  34      25.555   1.466  -2.253  1.00  1.78           H  
ATOM    483 2HD  LYS A  34      25.936  -0.146  -1.634  1.00  1.78           H  
ATOM    484 1HE  LYS A  34      27.666   1.406  -0.931  1.00  1.78           H  
ATOM    485 2HE  LYS A  34      28.352   0.263  -2.103  1.00  1.78           H  
ATOM    486 1HZ  LYS A  34      29.032   2.524  -2.565  1.00  1.78           H  
ATOM    487 2HZ  LYS A  34      28.101   1.946  -3.800  1.00  1.78           H  
ATOM    488 3HZ  LYS A  34      27.465   3.016  -2.715  1.00  1.78           H  
ATOM    489  N   GLN A  35      26.689  -1.871  -6.492  1.00  1.33           N  
ATOM    490  CA  GLN A  35      27.689  -2.905  -6.709  1.00  1.33           C  
ATOM    491  C   GLN A  35      28.240  -3.441  -5.389  1.00  1.33           C  
ATOM    492  O   GLN A  35      28.685  -2.672  -4.524  1.00  1.33           O  
ATOM    493  CB  GLN A  35      28.816  -2.360  -7.594  1.00  1.33           C  
ATOM    494  CG  GLN A  35      30.016  -3.281  -7.749  1.00  1.33           C  
ATOM    495  CD  GLN A  35      29.735  -4.567  -8.484  1.00  1.33           C  
ATOM    496  OE1 GLN A  35      29.217  -4.592  -9.610  1.00  1.33           O  
ATOM    497  NE2 GLN A  35      30.092  -5.668  -7.828  1.00  1.33           N  
ATOM    498  H   GLN A  35      26.806  -0.948  -6.883  1.00  1.33           H  
ATOM    499  HA  GLN A  35      27.209  -3.737  -7.225  1.00  1.33           H  
ATOM    500 1HB  GLN A  35      28.423  -2.153  -8.590  1.00  1.33           H  
ATOM    501 2HB  GLN A  35      29.174  -1.418  -7.183  1.00  1.33           H  
ATOM    502 1HG  GLN A  35      30.789  -2.746  -8.297  1.00  1.33           H  
ATOM    503 2HG  GLN A  35      30.384  -3.534  -6.759  1.00  1.33           H  
ATOM    504 1HE2 GLN A  35      29.948  -6.568  -8.234  1.00  1.33           H  
ATOM    505 2HE2 GLN A  35      30.520  -5.576  -6.893  1.00  1.33           H  
ATOM    506  N   ALA A  36      28.202  -4.771  -5.252  1.00  1.07           N  
ATOM    507  CA  ALA A  36      28.699  -5.455  -4.065  1.00  1.07           C  
ATOM    508  C   ALA A  36      30.184  -5.170  -3.897  1.00  1.07           C  
ATOM    509  O   ALA A  36      30.928  -5.115  -4.888  1.00  1.07           O  
ATOM    510  CB  ALA A  36      28.454  -6.949  -4.166  1.00  1.07           C  
ATOM    511  H   ALA A  36      27.801  -5.319  -5.999  1.00  1.07           H  
ATOM    512  HA  ALA A  36      28.173  -5.058  -3.194  1.00  1.07           H  
ATOM    513 1HB  ALA A  36      28.825  -7.416  -3.259  1.00  1.07           H  
ATOM    514 2HB  ALA A  36      27.391  -7.135  -4.269  1.00  1.07           H  
ATOM    515 3HB  ALA A  36      28.980  -7.349  -5.027  1.00  1.07           H  
ATOM    516  N   GLN A  37      30.621  -5.028  -2.656  1.00  0.93           N  
ATOM    517  CA  GLN A  37      32.015  -4.730  -2.355  1.00  0.93           C  
ATOM    518  C   GLN A  37      32.838  -5.986  -2.097  1.00  0.93           C  
ATOM    519  O   GLN A  37      32.318  -7.012  -1.668  1.00  0.93           O  
ATOM    520  CB  GLN A  37      32.079  -3.779  -1.161  1.00  0.93           C  
ATOM    521  CG  GLN A  37      31.356  -2.455  -1.418  1.00  0.93           C  
ATOM    522  CD  GLN A  37      32.019  -1.637  -2.528  1.00  0.93           C  
ATOM    523  OE1 GLN A  37      33.184  -1.242  -2.392  1.00  0.93           O  
ATOM    524  NE2 GLN A  37      31.302  -1.391  -3.628  1.00  0.93           N  
ATOM    525  H   GLN A  37      29.944  -5.122  -1.893  1.00  0.93           H  
ATOM    526  HA  GLN A  37      32.444  -4.218  -3.212  1.00  0.93           H  
ATOM    527 1HB  GLN A  37      31.614  -4.255  -0.294  1.00  0.93           H  
ATOM    528 2HB  GLN A  37      33.118  -3.574  -0.906  1.00  0.93           H  
ATOM    529 1HG  GLN A  37      30.328  -2.674  -1.721  1.00  0.93           H  
ATOM    530 2HG  GLN A  37      31.358  -1.866  -0.502  1.00  0.93           H  
ATOM    531 1HE2 GLN A  37      31.708  -0.870  -4.378  1.00  0.93           H  
ATOM    532 2HE2 GLN A  37      30.343  -1.742  -3.733  1.00  0.93           H  
ATOM    533  N   ALA A  38      34.134  -5.901  -2.368  1.00  0.88           N  
ATOM    534  CA  ALA A  38      35.039  -7.005  -2.073  1.00  0.88           C  
ATOM    535  C   ALA A  38      35.216  -7.178  -0.570  1.00  0.88           C  
ATOM    536  O   ALA A  38      35.211  -6.187   0.166  1.00  0.88           O  
ATOM    537  CB  ALA A  38      36.389  -6.781  -2.729  1.00  0.88           C  
ATOM    538  H   ALA A  38      34.504  -5.045  -2.756  1.00  0.88           H  
ATOM    539  HA  ALA A  38      34.594  -7.912  -2.466  1.00  0.88           H  
ATOM    540 1HB  ALA A  38      37.030  -7.639  -2.510  1.00  0.88           H  
ATOM    541 2HB  ALA A  38      36.260  -6.688  -3.806  1.00  0.88           H  
ATOM    542 3HB  ALA A  38      36.841  -5.875  -2.335  1.00  0.88           H  
ATOM    543  N   ILE A  39      35.421  -8.416  -0.124  1.00  0.87           N  
ATOM    544  CA  ILE A  39      35.697  -8.676   1.287  1.00  0.87           C  
ATOM    545  C   ILE A  39      37.143  -9.145   1.443  1.00  0.87           C  
ATOM    546  O   ILE A  39      37.544 -10.159   0.869  1.00  0.87           O  
ATOM    547  CB  ILE A  39      34.730  -9.711   1.888  1.00  0.87           C  
ATOM    548  CG1 ILE A  39      33.283  -9.219   1.758  1.00  0.87           C  
ATOM    549  CG2 ILE A  39      35.069  -9.908   3.337  1.00  0.87           C  
ATOM    550  CD1 ILE A  39      32.251 -10.228   2.188  1.00  0.87           C  
ATOM    551  H   ILE A  39      35.408  -9.184  -0.801  1.00  0.87           H  
ATOM    552  HA  ILE A  39      35.575  -7.752   1.847  1.00  0.87           H  
ATOM    553  HB  ILE A  39      34.820 -10.656   1.349  1.00  0.87           H  
ATOM    554 1HG1 ILE A  39      33.163  -8.320   2.348  1.00  0.87           H  
ATOM    555 2HG1 ILE A  39      33.089  -8.970   0.709  1.00  0.87           H  
ATOM    556 1HG2 ILE A  39      34.398 -10.640   3.781  1.00  0.87           H  
ATOM    557 2HG2 ILE A  39      36.092 -10.253   3.415  1.00  0.87           H  
ATOM    558 3HG2 ILE A  39      34.970  -8.956   3.863  1.00  0.87           H  
ATOM    559 1HD1 ILE A  39      31.260  -9.798   2.053  1.00  0.87           H  
ATOM    560 2HD1 ILE A  39      32.342 -11.124   1.588  1.00  0.87           H  
ATOM    561 3HD1 ILE A  39      32.392 -10.483   3.239  1.00  0.87           H  
ATOM    562  N   ASP A  40      37.936  -8.385   2.187  1.00  0.87           N  
ATOM    563  CA  ASP A  40      39.358  -8.689   2.313  1.00  0.87           C  
ATOM    564  C   ASP A  40      39.684  -9.483   3.568  1.00  0.87           C  
ATOM    565  O   ASP A  40      38.900  -9.590   4.501  1.00  0.87           O  
ATOM    566  CB  ASP A  40      40.183  -7.381   2.258  1.00  0.87           C  
ATOM    567  CG  ASP A  40      41.720  -7.522   1.821  1.00  0.87           C  
ATOM    568  OD1 ASP A  40      42.289  -8.609   1.918  1.00  0.87           O  
ATOM    569  OD2 ASP A  40      42.271  -6.534   1.401  1.00  0.87           O  
ATOM    570  H   ASP A  40      37.531  -7.591   2.682  1.00  0.87           H  
ATOM    571  HA  ASP A  40      39.647  -9.301   1.458  1.00  0.87           H  
ATOM    572 1HB  ASP A  40      39.697  -6.689   1.568  1.00  0.87           H  
ATOM    573 2HB  ASP A  40      40.154  -6.911   3.242  1.00  0.87           H  
ATOM    574  N   SER A  41      40.905  -9.967   3.609  1.00  0.86           N  
ATOM    575  CA  SER A  41      41.463 -10.757   4.684  1.00  0.86           C  
ATOM    576  C   SER A  41      41.532 -10.050   6.041  1.00  0.86           C  
ATOM    577  O   SER A  41      41.480 -10.694   7.096  1.00  0.86           O  
ATOM    578  CB  SER A  41      42.850 -11.164   4.227  1.00  0.86           C  
ATOM    579  OG  SER A  41      43.650 -10.027   4.013  1.00  0.86           O  
ATOM    580  H   SER A  41      41.502  -9.779   2.807  1.00  0.86           H  
ATOM    581  HA  SER A  41      40.841 -11.643   4.787  1.00  0.86           H  
ATOM    582 1HB  SER A  41      43.318 -11.789   4.966  1.00  0.86           H  
ATOM    583 2HB  SER A  41      42.776 -11.742   3.307  1.00  0.86           H  
ATOM    584  HG  SER A  41      43.241  -9.547   3.237  1.00  0.86           H  
ATOM    585  N   THR A  42      41.557  -8.716   6.004  1.00  0.84           N  
ATOM    586  CA  THR A  42      41.655  -7.892   7.203  1.00  0.84           C  
ATOM    587  C   THR A  42      40.280  -7.489   7.728  1.00  0.84           C  
ATOM    588  O   THR A  42      40.171  -6.743   8.702  1.00  0.84           O  
ATOM    589  CB  THR A  42      42.500  -6.625   6.952  1.00  0.84           C  
ATOM    590  OG1 THR A  42      41.879  -5.805   5.952  1.00  0.84           O  
ATOM    591  CG2 THR A  42      43.887  -7.015   6.474  1.00  0.84           C  
ATOM    592  H   THR A  42      41.561  -8.270   5.098  1.00  0.84           H  
ATOM    593  HA  THR A  42      42.148  -8.476   7.980  1.00  0.84           H  
ATOM    594  HB  THR A  42      42.581  -6.057   7.878  1.00  0.84           H  
ATOM    595  HG1 THR A  42      41.887  -6.266   5.108  1.00  0.84           H  
ATOM    596 1HG2 THR A  42      44.479  -6.115   6.304  1.00  0.84           H  
ATOM    597 2HG2 THR A  42      44.372  -7.632   7.230  1.00  0.84           H  
ATOM    598 3HG2 THR A  42      43.807  -7.579   5.542  1.00  0.84           H  
ATOM    599  N   HIS A  43      39.233  -7.955   7.054  1.00  0.81           N  
ATOM    600  CA  HIS A  43      37.863  -7.667   7.430  1.00  0.81           C  
ATOM    601  C   HIS A  43      37.407  -8.740   8.405  1.00  0.81           C  
ATOM    602  O   HIS A  43      38.113  -9.739   8.595  1.00  0.81           O  
ATOM    603  CB  HIS A  43      36.968  -7.602   6.190  1.00  0.81           C  
ATOM    604  CG  HIS A  43      37.348  -6.470   5.263  1.00  0.81           C  
ATOM    605  ND1 HIS A  43      36.800  -6.315   4.005  1.00  0.81           N  
ATOM    606  CD2 HIS A  43      38.219  -5.446   5.419  1.00  0.81           C  
ATOM    607  CE1 HIS A  43      37.307  -5.235   3.435  1.00  0.81           C  
ATOM    608  NE2 HIS A  43      38.173  -4.693   4.269  1.00  0.81           N  
ATOM    609  H   HIS A  43      39.374  -8.563   6.250  1.00  0.81           H  
ATOM    610  HA  HIS A  43      37.806  -6.706   7.939  1.00  0.81           H  
ATOM    611 1HB  HIS A  43      37.031  -8.532   5.643  1.00  0.81           H  
ATOM    612 2HB  HIS A  43      35.930  -7.473   6.489  1.00  0.81           H  
ATOM    613  HD2 HIS A  43      38.841  -5.249   6.295  1.00  0.81           H  
ATOM    614  HE1 HIS A  43      37.053  -4.863   2.438  1.00  0.81           H  
ATOM    615  HE2 HIS A  43      38.718  -3.857   4.097  1.00  0.81           H  
ATOM    616  N   GLU A  44      36.254  -8.527   9.038  1.00  0.80           N  
ATOM    617  CA  GLU A  44      35.721  -9.487  10.007  1.00  0.80           C  
ATOM    618  C   GLU A  44      34.204  -9.559   9.922  1.00  0.80           C  
ATOM    619  O   GLU A  44      33.568  -8.616   9.458  1.00  0.80           O  
ATOM    620  CB  GLU A  44      36.112  -9.081  11.434  1.00  0.80           C  
ATOM    621  CG  GLU A  44      35.486  -7.766  11.917  1.00  0.80           C  
ATOM    622  CD  GLU A  44      35.934  -7.350  13.314  1.00  0.80           C  
ATOM    623  OE1 GLU A  44      36.754  -8.025  13.885  1.00  0.80           O  
ATOM    624  OE2 GLU A  44      35.446  -6.353  13.800  1.00  0.80           O  
ATOM    625  H   GLU A  44      35.731  -7.686   8.844  1.00  0.80           H  
ATOM    626  HA  GLU A  44      36.123 -10.472   9.788  1.00  0.80           H  
ATOM    627 1HB  GLU A  44      35.842  -9.877  12.133  1.00  0.80           H  
ATOM    628 2HB  GLU A  44      37.182  -8.949  11.481  1.00  0.80           H  
ATOM    629 1HG  GLU A  44      35.742  -6.976  11.213  1.00  0.80           H  
ATOM    630 2HG  GLU A  44      34.400  -7.884  11.911  1.00  0.80           H  
ATOM    631  N   CYS A  45      33.626 -10.662  10.398  1.00  0.80           N  
ATOM    632  CA  CYS A  45      32.176 -10.778  10.443  1.00  0.80           C  
ATOM    633  C   CYS A  45      31.573  -9.832  11.455  1.00  0.80           C  
ATOM    634  O   CYS A  45      31.744 -10.017  12.656  1.00  0.80           O  
ATOM    635  CB  CYS A  45      31.742 -12.180  10.869  1.00  0.80           C  
ATOM    636  SG  CYS A  45      29.946 -12.398  10.907  1.00  0.80           S  
ATOM    637  H   CYS A  45      34.220 -11.416  10.731  1.00  0.80           H  
ATOM    638  HA  CYS A  45      31.792 -10.536   9.462  1.00  0.80           H  
ATOM    639 1HB  CYS A  45      32.153 -12.900  10.229  1.00  0.80           H  
ATOM    640 2HB  CYS A  45      32.127 -12.389  11.859  1.00  0.80           H  
ATOM    641  HG  CYS A  45      29.909 -13.741  11.189  1.00  0.80           H  
ATOM    642  N   HIS A  46      30.743  -8.909  11.008  1.00  0.82           N  
ATOM    643  CA  HIS A  46      30.166  -7.935  11.929  1.00  0.82           C  
ATOM    644  C   HIS A  46      29.434  -8.605  13.094  1.00  0.82           C  
ATOM    645  O   HIS A  46      29.633  -8.253  14.255  1.00  0.82           O  
ATOM    646  CB  HIS A  46      29.208  -7.008  11.184  1.00  0.82           C  
ATOM    647  CG  HIS A  46      28.547  -5.988  12.049  1.00  0.82           C  
ATOM    648  ND1 HIS A  46      29.206  -4.868  12.519  1.00  0.82           N  
ATOM    649  CD2 HIS A  46      27.287  -5.917  12.523  1.00  0.82           C  
ATOM    650  CE1 HIS A  46      28.375  -4.140  13.247  1.00  0.82           C  
ATOM    651  NE2 HIS A  46      27.187  -4.737  13.262  1.00  0.82           N  
ATOM    652  H   HIS A  46      30.599  -8.819  10.002  1.00  0.82           H  
ATOM    653  HA  HIS A  46      30.965  -7.325  12.348  1.00  0.82           H  
ATOM    654 1HB  HIS A  46      29.750  -6.491  10.389  1.00  0.82           H  
ATOM    655 2HB  HIS A  46      28.449  -7.593  10.712  1.00  0.82           H  
ATOM    656  HD1 HIS A  46      30.198  -4.739  12.519  1.00  0.82           H  
ATOM    657  HD2 HIS A  46      26.438  -6.577  12.402  1.00  0.82           H  
ATOM    658  HE1 HIS A  46      28.716  -3.210  13.705  1.00  0.82           H  
ATOM    659  N   LEU A  47      28.582  -9.568  12.780  1.00  0.86           N  
ATOM    660  CA  LEU A  47      27.799 -10.288  13.779  1.00  0.86           C  
ATOM    661  C   LEU A  47      28.615 -11.078  14.818  1.00  0.86           C  
ATOM    662  O   LEU A  47      28.121 -11.332  15.920  1.00  0.86           O  
ATOM    663  CB  LEU A  47      26.863 -11.299  13.104  1.00  0.86           C  
ATOM    664  CG  LEU A  47      25.856 -11.975  14.017  1.00  0.86           C  
ATOM    665  CD1 LEU A  47      24.942 -10.930  14.618  1.00  0.86           C  
ATOM    666  CD2 LEU A  47      25.073 -12.980  13.226  1.00  0.86           C  
ATOM    667  H   LEU A  47      28.478  -9.812  11.806  1.00  0.86           H  
ATOM    668  HA  LEU A  47      27.197  -9.556  14.313  1.00  0.86           H  
ATOM    669 1HB  LEU A  47      26.307 -10.818  12.341  1.00  0.86           H  
ATOM    670 2HB  LEU A  47      27.468 -12.076  12.654  1.00  0.86           H  
ATOM    671  HG  LEU A  47      26.381 -12.478  14.829  1.00  0.86           H  
ATOM    672 1HD1 LEU A  47      24.223 -11.413  15.279  1.00  0.86           H  
ATOM    673 2HD1 LEU A  47      25.530 -10.210  15.187  1.00  0.86           H  
ATOM    674 3HD1 LEU A  47      24.416 -10.429  13.823  1.00  0.86           H  
ATOM    675 1HD2 LEU A  47      24.350 -13.471  13.875  1.00  0.86           H  
ATOM    676 2HD2 LEU A  47      24.552 -12.476  12.415  1.00  0.86           H  
ATOM    677 3HD2 LEU A  47      25.754 -13.722  12.818  1.00  0.86           H  
ATOM    678  N   CYS A  48      29.787 -11.587  14.423  1.00  0.90           N  
ATOM    679  CA  CYS A  48      30.524 -12.535  15.259  1.00  0.90           C  
ATOM    680  C   CYS A  48      31.949 -12.159  15.681  1.00  0.90           C  
ATOM    681  O   CYS A  48      32.427 -12.623  16.717  1.00  0.90           O  
ATOM    682  CB  CYS A  48      30.537 -13.877  14.536  1.00  0.90           C  
ATOM    683  SG  CYS A  48      28.859 -14.486  14.209  1.00  0.90           S  
ATOM    684  H   CYS A  48      30.194 -11.275  13.547  1.00  0.90           H  
ATOM    685  HA  CYS A  48      29.947 -12.670  16.172  1.00  0.90           H  
ATOM    686 1HB  CYS A  48      31.047 -13.773  13.583  1.00  0.90           H  
ATOM    687 2HB  CYS A  48      31.071 -14.621  15.121  1.00  0.90           H  
ATOM    688  HG  CYS A  48      29.123 -15.139  13.039  1.00  0.90           H  
ATOM    689  N   GLY A  49      32.659 -11.390  14.864  1.00  0.96           N  
ATOM    690  CA  GLY A  49      34.060 -11.059  15.111  1.00  0.96           C  
ATOM    691  C   GLY A  49      35.051 -12.038  14.474  1.00  0.96           C  
ATOM    692  O   GLY A  49      36.255 -11.955  14.713  1.00  0.96           O  
ATOM    693  H   GLY A  49      32.229 -10.999  14.039  1.00  0.96           H  
ATOM    694 1HA  GLY A  49      34.255 -10.057  14.724  1.00  0.96           H  
ATOM    695 2HA  GLY A  49      34.235 -11.015  16.186  1.00  0.96           H  
ATOM    696  N   MET A  50      34.561 -12.978  13.667  1.00  1.01           N  
ATOM    697  CA  MET A  50      35.479 -13.910  13.015  1.00  1.01           C  
ATOM    698  C   MET A  50      36.216 -13.206  11.891  1.00  1.01           C  
ATOM    699  O   MET A  50      35.599 -12.565  11.040  1.00  1.01           O  
ATOM    700  CB  MET A  50      34.755 -15.146  12.461  1.00  1.01           C  
ATOM    701  CG  MET A  50      35.726 -16.171  11.822  1.00  1.01           C  
ATOM    702  SD  MET A  50      34.959 -17.704  11.253  1.00  1.01           S  
ATOM    703  CE  MET A  50      34.664 -18.513  12.822  1.00  1.01           C  
ATOM    704  H   MET A  50      33.568 -13.035  13.518  1.00  1.01           H  
ATOM    705  HA  MET A  50      36.220 -14.239  13.743  1.00  1.01           H  
ATOM    706 1HB  MET A  50      34.208 -15.644  13.260  1.00  1.01           H  
ATOM    707 2HB  MET A  50      34.030 -14.842  11.700  1.00  1.01           H  
ATOM    708 1HG  MET A  50      36.211 -15.705  10.965  1.00  1.01           H  
ATOM    709 2HG  MET A  50      36.501 -16.424  12.542  1.00  1.01           H  
ATOM    710 1HE  MET A  50      34.204 -19.483  12.663  1.00  1.01           H  
ATOM    711 2HE  MET A  50      35.611 -18.650  13.342  1.00  1.01           H  
ATOM    712 3HE  MET A  50      34.002 -17.897  13.430  1.00  1.01           H  
ATOM    713  N   LEU A  51      37.536 -13.329  11.871  1.00  1.07           N  
ATOM    714  CA  LEU A  51      38.324 -12.683  10.828  1.00  1.07           C  
ATOM    715  C   LEU A  51      38.131 -13.390   9.512  1.00  1.07           C  
ATOM    716  O   LEU A  51      38.004 -14.616   9.475  1.00  1.07           O  
ATOM    717  CB  LEU A  51      39.812 -12.685  11.172  1.00  1.07           C  
ATOM    718  CG  LEU A  51      40.223 -11.894  12.387  1.00  1.07           C  
ATOM    719  CD1 LEU A  51      41.710 -12.099  12.629  1.00  1.07           C  
ATOM    720  CD2 LEU A  51      39.895 -10.438  12.143  1.00  1.07           C  
ATOM    721  H   LEU A  51      37.999 -13.860  12.597  1.00  1.07           H  
ATOM    722  HA  LEU A  51      37.986 -11.651  10.720  1.00  1.07           H  
ATOM    723 1HB  LEU A  51      40.138 -13.711  11.313  1.00  1.07           H  
ATOM    724 2HB  LEU A  51      40.349 -12.261  10.323  1.00  1.07           H  
ATOM    725  HG  LEU A  51      39.678 -12.246  13.265  1.00  1.07           H  
ATOM    726 1HD1 LEU A  51      42.019 -11.530  13.506  1.00  1.07           H  
ATOM    727 2HD1 LEU A  51      41.908 -13.158  12.796  1.00  1.07           H  
ATOM    728 3HD1 LEU A  51      42.269 -11.758  11.758  1.00  1.07           H  
ATOM    729 1HD2 LEU A  51      40.180  -9.844  13.010  1.00  1.07           H  
ATOM    730 2HD2 LEU A  51      40.431 -10.078  11.262  1.00  1.07           H  
ATOM    731 3HD2 LEU A  51      38.832 -10.347  11.979  1.00  1.07           H  
ATOM    732  N   ILE A  52      38.148 -12.643   8.430  1.00  1.13           N  
ATOM    733  CA  ILE A  52      38.009 -13.233   7.118  1.00  1.13           C  
ATOM    734  C   ILE A  52      39.236 -14.003   6.670  1.00  1.13           C  
ATOM    735  O   ILE A  52      39.102 -15.111   6.173  1.00  1.13           O  
ATOM    736  CB  ILE A  52      37.678 -12.161   6.088  1.00  1.13           C  
ATOM    737  CG1 ILE A  52      36.335 -11.516   6.449  1.00  1.13           C  
ATOM    738  CG2 ILE A  52      37.697 -12.740   4.679  1.00  1.13           C  
ATOM    739  CD1 ILE A  52      35.207 -12.450   6.487  1.00  1.13           C  
ATOM    740  H   ILE A  52      38.241 -11.623   8.515  1.00  1.13           H  
ATOM    741  HA  ILE A  52      37.180 -13.951   7.169  1.00  1.13           H  
ATOM    742  HB  ILE A  52      38.426 -11.372   6.159  1.00  1.13           H  
ATOM    743 1HG1 ILE A  52      36.412 -11.094   7.422  1.00  1.13           H  
ATOM    744 2HG1 ILE A  52      36.128 -10.734   5.746  1.00  1.13           H  
ATOM    745 1HG2 ILE A  52      37.484 -11.958   3.962  1.00  1.13           H  
ATOM    746 2HG2 ILE A  52      38.682 -13.159   4.471  1.00  1.13           H  
ATOM    747 3HG2 ILE A  52      36.952 -13.521   4.604  1.00  1.13           H  
ATOM    748 1HD1 ILE A  52      34.302 -11.907   6.769  1.00  1.13           H  
ATOM    749 2HD1 ILE A  52      35.078 -12.896   5.528  1.00  1.13           H  
ATOM    750 3HD1 ILE A  52      35.417 -13.215   7.223  1.00  1.13           H  
ATOM    751  N   THR A  53      40.430 -13.434   6.879  1.00  1.17           N  
ATOM    752  CA  THR A  53      41.696 -14.031   6.470  1.00  1.17           C  
ATOM    753  C   THR A  53      41.597 -14.724   5.112  1.00  1.17           C  
ATOM    754  O   THR A  53      41.480 -14.067   4.077  1.00  1.17           O  
ATOM    755  CB  THR A  53      42.219 -15.023   7.530  1.00  1.17           C  
ATOM    756  OG1 THR A  53      41.330 -16.149   7.661  1.00  1.17           O  
ATOM    757  CG2 THR A  53      42.291 -14.317   8.859  1.00  1.17           C  
ATOM    758  H   THR A  53      40.489 -12.508   7.290  1.00  1.17           H  
ATOM    759  HA  THR A  53      42.429 -13.235   6.397  1.00  1.17           H  
ATOM    760  HB  THR A  53      43.212 -15.375   7.244  1.00  1.17           H  
ATOM    761  HG1 THR A  53      40.501 -15.871   8.084  1.00  1.17           H  
ATOM    762 1HG2 THR A  53      42.659 -15.000   9.620  1.00  1.17           H  
ATOM    763 2HG2 THR A  53      42.958 -13.460   8.784  1.00  1.17           H  
ATOM    764 3HG2 THR A  53      41.301 -13.985   9.120  1.00  1.17           H  
ATOM    765  N   GLU A  54      41.658 -16.049   5.127  1.00  1.18           N  
ATOM    766  CA  GLU A  54      41.621 -16.862   3.913  1.00  1.18           C  
ATOM    767  C   GLU A  54      40.372 -17.742   3.853  1.00  1.18           C  
ATOM    768  O   GLU A  54      40.340 -18.741   3.134  1.00  1.18           O  
ATOM    769  CB  GLU A  54      42.878 -17.738   3.833  1.00  1.18           C  
ATOM    770  CG  GLU A  54      44.188 -16.951   3.741  1.00  1.18           C  
ATOM    771  CD  GLU A  54      45.419 -17.833   3.592  1.00  1.18           C  
ATOM    772  OE1 GLU A  54      45.273 -19.032   3.561  1.00  1.18           O  
ATOM    773  OE2 GLU A  54      46.500 -17.297   3.511  1.00  1.18           O  
ATOM    774  H   GLU A  54      41.725 -16.509   6.030  1.00  1.18           H  
ATOM    775  HA  GLU A  54      41.601 -16.196   3.051  1.00  1.18           H  
ATOM    776 1HB  GLU A  54      42.931 -18.372   4.718  1.00  1.18           H  
ATOM    777 2HB  GLU A  54      42.813 -18.393   2.964  1.00  1.18           H  
ATOM    778 1HG  GLU A  54      44.131 -16.276   2.888  1.00  1.18           H  
ATOM    779 2HG  GLU A  54      44.292 -16.344   4.640  1.00  1.18           H  
ATOM    780  N   PHE A  55      39.363 -17.399   4.643  1.00  1.14           N  
ATOM    781  CA  PHE A  55      38.156 -18.203   4.735  1.00  1.14           C  
ATOM    782  C   PHE A  55      37.427 -18.321   3.370  1.00  1.14           C  
ATOM    783  O   PHE A  55      37.174 -17.291   2.716  1.00  1.14           O  
ATOM    784  CB  PHE A  55      37.206 -17.571   5.771  1.00  1.14           C  
ATOM    785  CG  PHE A  55      35.967 -18.380   6.109  1.00  1.14           C  
ATOM    786  CD1 PHE A  55      36.046 -19.431   7.006  1.00  1.14           C  
ATOM    787  CD2 PHE A  55      34.737 -18.097   5.551  1.00  1.14           C  
ATOM    788  CE1 PHE A  55      34.933 -20.173   7.329  1.00  1.14           C  
ATOM    789  CE2 PHE A  55      33.615 -18.843   5.879  1.00  1.14           C  
ATOM    790  CZ  PHE A  55      33.716 -19.883   6.770  1.00  1.14           C  
ATOM    791  H   PHE A  55      39.437 -16.554   5.205  1.00  1.14           H  
ATOM    792  HA  PHE A  55      38.466 -19.157   5.129  1.00  1.14           H  
ATOM    793 1HB  PHE A  55      37.755 -17.394   6.698  1.00  1.14           H  
ATOM    794 2HB  PHE A  55      36.882 -16.592   5.413  1.00  1.14           H  
ATOM    795  HD1 PHE A  55      37.006 -19.666   7.456  1.00  1.14           H  
ATOM    796  HD2 PHE A  55      34.647 -17.279   4.843  1.00  1.14           H  
ATOM    797  HE1 PHE A  55      35.028 -20.978   8.021  1.00  1.14           H  
ATOM    798  HE2 PHE A  55      32.655 -18.599   5.422  1.00  1.14           H  
ATOM    799  HZ  PHE A  55      32.836 -20.465   7.025  1.00  1.14           H  
ATOM    800  N   PRO A  56      37.125 -19.563   2.914  1.00  1.06           N  
ATOM    801  CA  PRO A  56      36.391 -19.956   1.719  1.00  1.06           C  
ATOM    802  C   PRO A  56      34.905 -19.902   1.987  1.00  1.06           C  
ATOM    803  O   PRO A  56      34.506 -19.585   3.093  1.00  1.06           O  
ATOM    804  CB  PRO A  56      36.877 -21.387   1.491  1.00  1.06           C  
ATOM    805  CG  PRO A  56      37.060 -21.921   2.872  1.00  1.06           C  
ATOM    806  CD  PRO A  56      37.608 -20.759   3.675  1.00  1.06           C  
ATOM    807  HA  PRO A  56      36.669 -19.295   0.882  1.00  1.06           H  
ATOM    808 1HB  PRO A  56      36.140 -21.943   0.922  1.00  1.06           H  
ATOM    809 2HB  PRO A  56      37.801 -21.381   0.886  1.00  1.06           H  
ATOM    810 1HG  PRO A  56      36.097 -22.291   3.259  1.00  1.06           H  
ATOM    811 2HG  PRO A  56      37.748 -22.779   2.851  1.00  1.06           H  
ATOM    812 1HD  PRO A  56      37.154 -20.805   4.673  1.00  1.06           H  
ATOM    813 2HD  PRO A  56      38.710 -20.800   3.688  1.00  1.06           H  
ATOM    814  N   GLY A  57      34.086 -20.230   1.009  1.00  0.95           N  
ATOM    815  CA  GLY A  57      32.662 -20.336   1.267  1.00  0.95           C  
ATOM    816  C   GLY A  57      31.860 -19.066   0.998  1.00  0.95           C  
ATOM    817  O   GLY A  57      32.404 -18.025   0.613  1.00  0.95           O  
ATOM    818  H   GLY A  57      34.450 -20.484   0.093  1.00  0.95           H  
ATOM    819 1HA  GLY A  57      32.270 -21.136   0.653  1.00  0.95           H  
ATOM    820 2HA  GLY A  57      32.539 -20.644   2.303  1.00  0.95           H  
ATOM    821  N   PRO A  58      30.546 -19.123   1.262  1.00  0.85           N  
ATOM    822  CA  PRO A  58      29.531 -18.140   0.928  1.00  0.85           C  
ATOM    823  C   PRO A  58      29.509 -16.910   1.806  1.00  0.85           C  
ATOM    824  O   PRO A  58      28.563 -16.699   2.572  1.00  0.85           O  
ATOM    825  CB  PRO A  58      28.248 -18.962   1.068  1.00  0.85           C  
ATOM    826  CG  PRO A  58      28.545 -19.949   2.153  1.00  0.85           C  
ATOM    827  CD  PRO A  58      30.006 -20.307   1.978  1.00  0.85           C  
ATOM    828  HA  PRO A  58      29.673 -17.835  -0.112  1.00  0.85           H  
ATOM    829 1HB  PRO A  58      27.405 -18.318   1.298  1.00  0.85           H  
ATOM    830 2HB  PRO A  58      27.997 -19.451   0.116  1.00  0.85           H  
ATOM    831 1HG  PRO A  58      28.317 -19.519   3.134  1.00  0.85           H  
ATOM    832 2HG  PRO A  58      27.877 -20.810   2.021  1.00  0.85           H  
ATOM    833 1HD  PRO A  58      30.461 -20.416   2.974  1.00  0.85           H  
ATOM    834 2HD  PRO A  58      30.090 -21.221   1.372  1.00  0.85           H  
ATOM    835  N   LYS A  59      30.560 -16.112   1.680  1.00  0.78           N  
ATOM    836  CA  LYS A  59      30.710 -14.851   2.399  1.00  0.78           C  
ATOM    837  C   LYS A  59      29.715 -13.860   1.805  1.00  0.78           C  
ATOM    838  O   LYS A  59      29.212 -14.083   0.691  1.00  0.78           O  
ATOM    839  CB  LYS A  59      32.138 -14.298   2.293  1.00  0.78           C  
ATOM    840  CG  LYS A  59      33.210 -15.192   2.918  1.00  0.78           C  
ATOM    841  CD  LYS A  59      34.543 -14.473   3.083  1.00  0.78           C  
ATOM    842  CE  LYS A  59      35.263 -14.191   1.783  1.00  0.78           C  
ATOM    843  NZ  LYS A  59      35.697 -15.433   1.101  1.00  0.78           N  
ATOM    844  H   LYS A  59      31.309 -16.421   1.059  1.00  0.78           H  
ATOM    845  HA  LYS A  59      30.465 -14.997   3.451  1.00  0.78           H  
ATOM    846 1HB  LYS A  59      32.393 -14.127   1.248  1.00  0.78           H  
ATOM    847 2HB  LYS A  59      32.183 -13.336   2.807  1.00  0.78           H  
ATOM    848 1HG  LYS A  59      32.878 -15.526   3.887  1.00  0.78           H  
ATOM    849 2HG  LYS A  59      33.360 -16.076   2.290  1.00  0.78           H  
ATOM    850 1HD  LYS A  59      34.348 -13.521   3.555  1.00  0.78           H  
ATOM    851 2HD  LYS A  59      35.195 -15.067   3.730  1.00  0.78           H  
ATOM    852 1HE  LYS A  59      34.612 -13.625   1.117  1.00  0.78           H  
ATOM    853 2HE  LYS A  59      36.145 -13.589   2.007  1.00  0.78           H  
ATOM    854 1HZ  LYS A  59      36.183 -15.162   0.259  1.00  0.78           H  
ATOM    855 2HZ  LYS A  59      36.328 -16.010   1.706  1.00  0.78           H  
ATOM    856 3HZ  LYS A  59      34.877 -15.987   0.874  1.00  0.78           H  
ATOM    857  N   GLY A  60      29.396 -12.792   2.543  1.00  0.73           N  
ATOM    858  CA  GLY A  60      28.461 -11.804   2.000  1.00  0.73           C  
ATOM    859  C   GLY A  60      28.445 -10.484   2.770  1.00  0.73           C  
ATOM    860  O   GLY A  60      29.241 -10.287   3.692  1.00  0.73           O  
ATOM    861  H   GLY A  60      29.816 -12.654   3.466  1.00  0.73           H  
ATOM    862 1HA  GLY A  60      28.705 -11.611   0.960  1.00  0.73           H  
ATOM    863 2HA  GLY A  60      27.466 -12.232   1.995  1.00  0.73           H  
ATOM    864  N   GLU A  61      27.535  -9.584   2.386  1.00  0.73           N  
ATOM    865  CA  GLU A  61      27.492  -8.253   3.004  1.00  0.73           C  
ATOM    866  C   GLU A  61      26.121  -7.570   3.022  1.00  0.73           C  
ATOM    867  O   GLU A  61      25.252  -7.851   2.192  1.00  0.73           O  
ATOM    868  CB  GLU A  61      28.438  -7.329   2.263  1.00  0.73           C  
ATOM    869  CG  GLU A  61      27.990  -7.061   0.848  1.00  0.73           C  
ATOM    870  CD  GLU A  61      28.911  -6.193   0.121  1.00  0.73           C  
ATOM    871  OE1 GLU A  61      29.970  -5.963   0.602  1.00  0.73           O  
ATOM    872  OE2 GLU A  61      28.556  -5.710  -0.913  1.00  0.73           O  
ATOM    873  H   GLU A  61      26.890  -9.850   1.642  1.00  0.73           H  
ATOM    874  HA  GLU A  61      27.827  -8.351   4.033  1.00  0.73           H  
ATOM    875 1HB  GLU A  61      28.507  -6.387   2.795  1.00  0.73           H  
ATOM    876 2HB  GLU A  61      29.438  -7.766   2.237  1.00  0.73           H  
ATOM    877 1HG  GLU A  61      27.932  -8.015   0.333  1.00  0.73           H  
ATOM    878 2HG  GLU A  61      26.995  -6.616   0.863  1.00  0.73           H  
ATOM    879  N   LEU A  62      25.947  -6.631   3.963  1.00  0.77           N  
ATOM    880  CA  LEU A  62      24.719  -5.831   4.039  1.00  0.77           C  
ATOM    881  C   LEU A  62      24.980  -4.341   3.823  1.00  0.77           C  
ATOM    882  O   LEU A  62      25.951  -3.795   4.341  1.00  0.77           O  
ATOM    883  CB  LEU A  62      24.066  -6.013   5.414  1.00  0.77           C  
ATOM    884  CG  LEU A  62      23.773  -7.432   5.751  1.00  0.77           C  
ATOM    885  CD1 LEU A  62      23.240  -7.563   7.093  1.00  0.77           C  
ATOM    886  CD2 LEU A  62      22.843  -7.955   4.809  1.00  0.77           C  
ATOM    887  H   LEU A  62      26.707  -6.464   4.620  1.00  0.77           H  
ATOM    888  HA  LEU A  62      24.029  -6.170   3.270  1.00  0.77           H  
ATOM    889 1HB  LEU A  62      24.728  -5.611   6.178  1.00  0.77           H  
ATOM    890 2HB  LEU A  62      23.132  -5.455   5.433  1.00  0.77           H  
ATOM    891  HG  LEU A  62      24.684  -7.968   5.705  1.00  0.77           H  
ATOM    892 1HD1 LEU A  62      23.067  -8.622   7.316  1.00  0.77           H  
ATOM    893 2HD1 LEU A  62      23.943  -7.156   7.793  1.00  0.77           H  
ATOM    894 3HD1 LEU A  62      22.317  -7.027   7.165  1.00  0.77           H  
ATOM    895 1HD2 LEU A  62      22.641  -8.999   5.029  1.00  0.77           H  
ATOM    896 2HD2 LEU A  62      21.950  -7.400   4.868  1.00  0.77           H  
ATOM    897 3HD2 LEU A  62      23.260  -7.854   3.828  1.00  0.77           H  
ATOM    898  N   TYR A  63      24.102  -3.671   3.072  1.00  0.85           N  
ATOM    899  CA  TYR A  63      24.144  -2.211   2.896  1.00  0.85           C  
ATOM    900  C   TYR A  63      22.975  -1.547   3.615  1.00  0.85           C  
ATOM    901  O   TYR A  63      21.803  -1.855   3.341  1.00  0.85           O  
ATOM    902  CB  TYR A  63      24.181  -1.879   1.408  1.00  0.85           C  
ATOM    903  CG  TYR A  63      24.122  -0.414   1.048  1.00  0.85           C  
ATOM    904  CD1 TYR A  63      25.201   0.427   1.260  1.00  0.85           C  
ATOM    905  CD2 TYR A  63      22.989   0.072   0.434  1.00  0.85           C  
ATOM    906  CE1 TYR A  63      25.128   1.743   0.868  1.00  0.85           C  
ATOM    907  CE2 TYR A  63      22.924   1.387   0.050  1.00  0.85           C  
ATOM    908  CZ  TYR A  63      23.980   2.219   0.264  1.00  0.85           C  
ATOM    909  OH  TYR A  63      23.900   3.527  -0.146  1.00  0.85           O  
ATOM    910  H   TYR A  63      23.341  -4.189   2.637  1.00  0.85           H  
ATOM    911  HA  TYR A  63      25.060  -1.831   3.345  1.00  0.85           H  
ATOM    912 1HB  TYR A  63      25.088  -2.298   0.967  1.00  0.85           H  
ATOM    913 2HB  TYR A  63      23.344  -2.367   0.929  1.00  0.85           H  
ATOM    914  HD1 TYR A  63      26.098   0.058   1.731  1.00  0.85           H  
ATOM    915  HD2 TYR A  63      22.153  -0.593   0.247  1.00  0.85           H  
ATOM    916  HE1 TYR A  63      25.969   2.403   1.029  1.00  0.85           H  
ATOM    917  HE2 TYR A  63      22.038   1.770  -0.434  1.00  0.85           H  
ATOM    918  HH  TYR A  63      24.681   4.011   0.147  1.00  0.85           H  
ATOM    919  N   THR A  64      23.307  -0.613   4.513  1.00  0.96           N  
ATOM    920  CA  THR A  64      22.344   0.043   5.405  1.00  0.96           C  
ATOM    921  C   THR A  64      21.767   1.387   4.921  1.00  0.96           C  
ATOM    922  O   THR A  64      22.502   2.310   4.570  1.00  0.96           O  
ATOM    923  CB  THR A  64      23.004   0.225   6.786  1.00  0.96           C  
ATOM    924  OG1 THR A  64      23.364  -1.056   7.319  1.00  0.96           O  
ATOM    925  CG2 THR A  64      22.072   0.912   7.750  1.00  0.96           C  
ATOM    926  H   THR A  64      24.304  -0.388   4.617  1.00  0.96           H  
ATOM    927  HA  THR A  64      21.502  -0.637   5.531  1.00  0.96           H  
ATOM    928  HB  THR A  64      23.907   0.819   6.671  1.00  0.96           H  
ATOM    929  HG1 THR A  64      24.129  -1.397   6.842  1.00  0.96           H  
ATOM    930 1HG2 THR A  64      22.560   1.029   8.716  1.00  0.96           H  
ATOM    931 2HG2 THR A  64      21.826   1.862   7.365  1.00  0.96           H  
ATOM    932 3HG2 THR A  64      21.173   0.317   7.865  1.00  0.96           H  
ATOM    933  N   LYS A  65      20.435   1.518   4.979  1.00  1.06           N  
ATOM    934  CA  LYS A  65      19.702   2.720   4.557  1.00  1.06           C  
ATOM    935  C   LYS A  65      20.059   3.963   5.373  1.00  1.06           C  
ATOM    936  O   LYS A  65      20.172   5.065   4.837  1.00  1.06           O  
ATOM    937  CB  LYS A  65      18.196   2.517   4.786  1.00  1.06           C  
ATOM    938  CG  LYS A  65      17.485   1.528   3.904  1.00  1.06           C  
ATOM    939  CD  LYS A  65      16.022   1.417   4.303  1.00  1.06           C  
ATOM    940  CE  LYS A  65      15.292   0.366   3.493  1.00  1.06           C  
ATOM    941  NZ  LYS A  65      13.865   0.247   3.913  1.00  1.06           N  
ATOM    942  H   LYS A  65      19.895   0.732   5.320  1.00  1.06           H  
ATOM    943  HA  LYS A  65      19.918   2.910   3.506  1.00  1.06           H  
ATOM    944 1HB  LYS A  65      18.039   2.182   5.813  1.00  1.06           H  
ATOM    945 2HB  LYS A  65      17.689   3.475   4.683  1.00  1.06           H  
ATOM    946 1HG  LYS A  65      17.552   1.838   2.864  1.00  1.06           H  
ATOM    947 2HG  LYS A  65      17.945   0.552   4.027  1.00  1.06           H  
ATOM    948 1HD  LYS A  65      15.965   1.140   5.362  1.00  1.06           H  
ATOM    949 2HD  LYS A  65      15.530   2.378   4.170  1.00  1.06           H  
ATOM    950 1HE  LYS A  65      15.335   0.627   2.437  1.00  1.06           H  
ATOM    951 2HE  LYS A  65      15.782  -0.600   3.641  1.00  1.06           H  
ATOM    952 1HZ  LYS A  65      13.409  -0.465   3.364  1.00  1.06           H  
ATOM    953 2HZ  LYS A  65      13.832  -0.009   4.897  1.00  1.06           H  
ATOM    954 3HZ  LYS A  65      13.397   1.132   3.778  1.00  1.06           H  
ATOM    955  N   THR A  66      20.221   3.767   6.674  1.00  1.12           N  
ATOM    956  CA  THR A  66      20.500   4.830   7.633  1.00  1.12           C  
ATOM    957  C   THR A  66      21.875   5.475   7.485  1.00  1.12           C  
ATOM    958  O   THR A  66      22.017   6.690   7.614  1.00  1.12           O  
ATOM    959  CB  THR A  66      20.382   4.298   9.077  1.00  1.12           C  
ATOM    960  OG1 THR A  66      19.046   3.832   9.322  1.00  1.12           O  
ATOM    961  CG2 THR A  66      20.730   5.385  10.065  1.00  1.12           C  
ATOM    962  H   THR A  66      20.129   2.823   7.018  1.00  1.12           H  
ATOM    963  HA  THR A  66      19.753   5.611   7.492  1.00  1.12           H  
ATOM    964  HB  THR A  66      21.072   3.468   9.210  1.00  1.12           H  
ATOM    965  HG1 THR A  66      19.005   3.440  10.205  1.00  1.12           H  
ATOM    966 1HG2 THR A  66      20.651   4.992  11.078  1.00  1.12           H  
ATOM    967 2HG2 THR A  66      21.751   5.726   9.886  1.00  1.12           H  
ATOM    968 3HG2 THR A  66      20.043   6.221   9.944  1.00  1.12           H  
ATOM    969  N   SER A  67      22.889   4.639   7.286  1.00  1.11           N  
ATOM    970  CA  SER A  67      24.273   5.103   7.260  1.00  1.11           C  
ATOM    971  C   SER A  67      24.934   5.116   5.894  1.00  1.11           C  
ATOM    972  O   SER A  67      25.990   5.731   5.732  1.00  1.11           O  
ATOM    973  CB  SER A  67      25.098   4.183   8.125  1.00  1.11           C  
ATOM    974  OG  SER A  67      25.098   2.883   7.578  1.00  1.11           O  
ATOM    975  H   SER A  67      22.691   3.663   7.165  1.00  1.11           H  
ATOM    976  HA  SER A  67      24.301   6.113   7.664  1.00  1.11           H  
ATOM    977 1HB  SER A  67      26.113   4.559   8.191  1.00  1.11           H  
ATOM    978 2HB  SER A  67      24.687   4.160   9.132  1.00  1.11           H  
ATOM    979  HG  SER A  67      25.718   2.373   8.112  1.00  1.11           H  
ATOM    980  N   GLU A  68      24.363   4.392   4.935  1.00  1.04           N  
ATOM    981  CA  GLU A  68      24.939   4.159   3.617  1.00  1.04           C  
ATOM    982  C   GLU A  68      26.291   3.438   3.720  1.00  1.04           C  
ATOM    983  O   GLU A  68      27.123   3.527   2.816  1.00  1.04           O  
ATOM    984  CB  GLU A  68      25.107   5.473   2.828  1.00  1.04           C  
ATOM    985  CG  GLU A  68      23.803   6.239   2.576  1.00  1.04           C  
ATOM    986  CD  GLU A  68      23.989   7.492   1.728  1.00  1.04           C  
ATOM    987  OE1 GLU A  68      25.098   7.956   1.612  1.00  1.04           O  
ATOM    988  OE2 GLU A  68      23.014   7.978   1.202  1.00  1.04           O  
ATOM    989  H   GLU A  68      23.486   3.910   5.114  1.00  1.04           H  
ATOM    990  HA  GLU A  68      24.256   3.516   3.062  1.00  1.04           H  
ATOM    991 1HB  GLU A  68      25.800   6.138   3.331  1.00  1.04           H  
ATOM    992 2HB  GLU A  68      25.538   5.245   1.854  1.00  1.04           H  
ATOM    993 1HG  GLU A  68      23.102   5.572   2.072  1.00  1.04           H  
ATOM    994 2HG  GLU A  68      23.365   6.515   3.536  1.00  1.04           H  
ATOM    995  N   LYS A  69      26.477   2.666   4.798  1.00  0.94           N  
ATOM    996  CA  LYS A  69      27.688   1.880   4.976  1.00  0.94           C  
ATOM    997  C   LYS A  69      27.448   0.410   4.680  1.00  0.94           C  
ATOM    998  O   LYS A  69      26.308  -0.075   4.679  1.00  0.94           O  
ATOM    999  CB  LYS A  69      28.242   2.050   6.390  1.00  0.94           C  
ATOM   1000  CG  LYS A  69      28.713   3.468   6.708  1.00  0.94           C  
ATOM   1001  CD  LYS A  69      29.276   3.571   8.119  1.00  0.94           C  
ATOM   1002  CE  LYS A  69      29.739   4.992   8.431  1.00  0.94           C  
ATOM   1003  NZ  LYS A  69      30.313   5.103   9.808  1.00  0.94           N  
ATOM   1004  H   LYS A  69      25.788   2.667   5.548  1.00  0.94           H  
ATOM   1005  HA  LYS A  69      28.439   2.240   4.274  1.00  0.94           H  
ATOM   1006 1HB  LYS A  69      27.483   1.776   7.114  1.00  0.94           H  
ATOM   1007 2HB  LYS A  69      29.086   1.374   6.534  1.00  0.94           H  
ATOM   1008 1HG  LYS A  69      29.485   3.758   5.996  1.00  0.94           H  
ATOM   1009 2HG  LYS A  69      27.882   4.159   6.601  1.00  0.94           H  
ATOM   1010 1HD  LYS A  69      28.508   3.284   8.837  1.00  0.94           H  
ATOM   1011 2HD  LYS A  69      30.121   2.891   8.225  1.00  0.94           H  
ATOM   1012 1HE  LYS A  69      30.496   5.286   7.707  1.00  0.94           H  
ATOM   1013 2HE  LYS A  69      28.887   5.669   8.347  1.00  0.94           H  
ATOM   1014 1HZ  LYS A  69      30.607   6.055   9.976  1.00  0.94           H  
ATOM   1015 2HZ  LYS A  69      29.615   4.842  10.491  1.00  0.94           H  
ATOM   1016 3HZ  LYS A  69      31.109   4.487   9.892  1.00  0.94           H  
ATOM   1017  N   VAL A  70      28.544  -0.302   4.436  1.00  0.85           N  
ATOM   1018  CA  VAL A  70      28.493  -1.733   4.181  1.00  0.85           C  
ATOM   1019  C   VAL A  70      29.119  -2.541   5.313  1.00  0.85           C  
ATOM   1020  O   VAL A  70      30.230  -2.245   5.762  1.00  0.85           O  
ATOM   1021  CB  VAL A  70      29.207  -2.076   2.858  1.00  0.85           C  
ATOM   1022  CG1 VAL A  70      29.204  -3.579   2.639  1.00  0.85           C  
ATOM   1023  CG2 VAL A  70      28.496  -1.394   1.702  1.00  0.85           C  
ATOM   1024  H   VAL A  70      29.442   0.160   4.436  1.00  0.85           H  
ATOM   1025  HA  VAL A  70      27.453  -2.018   4.084  1.00  0.85           H  
ATOM   1026  HB  VAL A  70      30.242  -1.745   2.907  1.00  0.85           H  
ATOM   1027 1HG1 VAL A  70      29.713  -3.802   1.706  1.00  0.85           H  
ATOM   1028 2HG1 VAL A  70      29.723  -4.084   3.453  1.00  0.85           H  
ATOM   1029 3HG1 VAL A  70      28.175  -3.940   2.588  1.00  0.85           H  
ATOM   1030 1HG2 VAL A  70      29.001  -1.640   0.768  1.00  0.85           H  
ATOM   1031 2HG2 VAL A  70      27.471  -1.755   1.665  1.00  0.85           H  
ATOM   1032 3HG2 VAL A  70      28.504  -0.314   1.847  1.00  0.85           H  
ATOM   1033  N   LYS A  71      28.386  -3.551   5.772  1.00  0.78           N  
ATOM   1034  CA  LYS A  71      28.842  -4.449   6.821  1.00  0.78           C  
ATOM   1035  C   LYS A  71      29.139  -5.815   6.238  1.00  0.78           C  
ATOM   1036  O   LYS A  71      28.301  -6.405   5.556  1.00  0.78           O  
ATOM   1037  CB  LYS A  71      27.802  -4.553   7.931  1.00  0.78           C  
ATOM   1038  CG  LYS A  71      27.617  -3.271   8.713  1.00  0.78           C  
ATOM   1039  CD  LYS A  71      26.635  -3.456   9.834  1.00  0.78           C  
ATOM   1040  CE  LYS A  71      26.584  -2.224  10.729  1.00  0.78           C  
ATOM   1041  NZ  LYS A  71      25.752  -2.451  11.938  1.00  0.78           N  
ATOM   1042  H   LYS A  71      27.475  -3.701   5.348  1.00  0.78           H  
ATOM   1043  HA  LYS A  71      29.767  -4.058   7.245  1.00  0.78           H  
ATOM   1044 1HB  LYS A  71      26.838  -4.822   7.499  1.00  0.78           H  
ATOM   1045 2HB  LYS A  71      28.085  -5.345   8.628  1.00  0.78           H  
ATOM   1046 1HG  LYS A  71      28.575  -2.960   9.130  1.00  0.78           H  
ATOM   1047 2HG  LYS A  71      27.257  -2.485   8.047  1.00  0.78           H  
ATOM   1048 1HD  LYS A  71      25.642  -3.636   9.422  1.00  0.78           H  
ATOM   1049 2HD  LYS A  71      26.913  -4.309  10.401  1.00  0.78           H  
ATOM   1050 1HE  LYS A  71      27.597  -1.977  11.042  1.00  0.78           H  
ATOM   1051 2HE  LYS A  71      26.171  -1.386  10.169  1.00  0.78           H  
ATOM   1052 1HZ  LYS A  71      25.751  -1.623  12.511  1.00  0.78           H  
ATOM   1053 2HZ  LYS A  71      24.810  -2.670  11.666  1.00  0.78           H  
ATOM   1054 3HZ  LYS A  71      26.159  -3.255  12.482  1.00  0.78           H  
ATOM   1055  N   ASN A  72      30.332  -6.327   6.508  1.00  0.76           N  
ATOM   1056  CA  ASN A  72      30.720  -7.621   5.963  1.00  0.76           C  
ATOM   1057  C   ASN A  72      30.430  -8.740   6.943  1.00  0.76           C  
ATOM   1058  O   ASN A  72      30.579  -8.554   8.157  1.00  0.76           O  
ATOM   1059  CB  ASN A  72      32.190  -7.607   5.609  1.00  0.76           C  
ATOM   1060  CG  ASN A  72      32.478  -6.597   4.553  1.00  0.76           C  
ATOM   1061  OD1 ASN A  72      31.727  -6.460   3.590  1.00  0.76           O  
ATOM   1062  ND2 ASN A  72      33.546  -5.870   4.721  1.00  0.76           N  
ATOM   1063  H   ASN A  72      30.985  -5.811   7.082  1.00  0.76           H  
ATOM   1064  HA  ASN A  72      30.139  -7.818   5.059  1.00  0.76           H  
ATOM   1065 1HB  ASN A  72      32.785  -7.386   6.498  1.00  0.76           H  
ATOM   1066 2HB  ASN A  72      32.488  -8.594   5.248  1.00  0.76           H  
ATOM   1067 1HD2 ASN A  72      33.785  -5.170   4.046  1.00  0.76           H  
ATOM   1068 2HD2 ASN A  72      34.128  -6.008   5.522  1.00  0.76           H  
ATOM   1069  N   PHE A  73      30.054  -9.896   6.401  1.00  0.76           N  
ATOM   1070  CA  PHE A  73      29.820 -11.106   7.168  1.00  0.76           C  
ATOM   1071  C   PHE A  73      30.677 -12.243   6.602  1.00  0.76           C  
ATOM   1072  O   PHE A  73      30.774 -12.436   5.385  1.00  0.76           O  
ATOM   1073  CB  PHE A  73      28.324 -11.406   7.161  1.00  0.76           C  
ATOM   1074  CG  PHE A  73      27.557 -10.289   7.879  1.00  0.76           C  
ATOM   1075  CD1 PHE A  73      27.225  -9.138   7.201  1.00  0.76           C  
ATOM   1076  CD2 PHE A  73      27.169 -10.383   9.211  1.00  0.76           C  
ATOM   1077  CE1 PHE A  73      26.571  -8.112   7.811  1.00  0.76           C  
ATOM   1078  CE2 PHE A  73      26.484  -9.335   9.811  1.00  0.76           C  
ATOM   1079  CZ  PHE A  73      26.199  -8.207   9.110  1.00  0.76           C  
ATOM   1080  H   PHE A  73      29.911  -9.941   5.391  1.00  0.76           H  
ATOM   1081  HA  PHE A  73      30.104 -10.929   8.194  1.00  0.76           H  
ATOM   1082 1HB  PHE A  73      27.969 -11.477   6.137  1.00  0.76           H  
ATOM   1083 2HB  PHE A  73      28.120 -12.354   7.659  1.00  0.76           H  
ATOM   1084  HD1 PHE A  73      27.512  -9.042   6.159  1.00  0.76           H  
ATOM   1085  HD2 PHE A  73      27.401 -11.282   9.772  1.00  0.76           H  
ATOM   1086  HE1 PHE A  73      26.344  -7.214   7.246  1.00  0.76           H  
ATOM   1087  HE2 PHE A  73      26.175  -9.385  10.831  1.00  0.76           H  
ATOM   1088  HZ  PHE A  73      25.671  -7.383   9.591  1.00  0.76           H  
ATOM   1089  N   CYS A  74      31.231 -13.066   7.489  1.00  0.79           N  
ATOM   1090  CA  CYS A  74      32.090 -14.180   7.079  1.00  0.79           C  
ATOM   1091  C   CYS A  74      31.292 -15.346   6.478  1.00  0.79           C  
ATOM   1092  O   CYS A  74      31.866 -16.291   5.950  1.00  0.79           O  
ATOM   1093  CB  CYS A  74      32.947 -14.628   8.280  1.00  0.79           C  
ATOM   1094  SG  CYS A  74      34.230 -15.817   7.943  1.00  0.79           S  
ATOM   1095  H   CYS A  74      31.092 -12.889   8.474  1.00  0.79           H  
ATOM   1096  HA  CYS A  74      32.764 -13.819   6.308  1.00  0.79           H  
ATOM   1097 1HB  CYS A  74      33.449 -13.759   8.693  1.00  0.79           H  
ATOM   1098 2HB  CYS A  74      32.305 -15.035   9.059  1.00  0.79           H  
ATOM   1099  HG  CYS A  74      34.694 -15.906   9.192  1.00  0.79           H  
ATOM   1100  N   SER A  75      29.969 -15.278   6.572  1.00  0.82           N  
ATOM   1101  CA  SER A  75      29.088 -16.285   6.001  1.00  0.82           C  
ATOM   1102  C   SER A  75      27.670 -15.801   5.846  1.00  0.82           C  
ATOM   1103  O   SER A  75      27.131 -15.134   6.733  1.00  0.82           O  
ATOM   1104  CB  SER A  75      29.038 -17.540   6.845  1.00  0.82           C  
ATOM   1105  OG  SER A  75      28.097 -18.455   6.308  1.00  0.82           O  
ATOM   1106  H   SER A  75      29.567 -14.476   7.026  1.00  0.82           H  
ATOM   1107  HA  SER A  75      29.466 -16.547   5.012  1.00  0.82           H  
ATOM   1108 1HB  SER A  75      30.016 -18.003   6.847  1.00  0.82           H  
ATOM   1109 2HB  SER A  75      28.779 -17.290   7.876  1.00  0.82           H  
ATOM   1110  HG  SER A  75      28.477 -18.742   5.470  1.00  0.82           H  
ATOM   1111  N   THR A  76      27.021 -16.306   4.808  1.00  0.84           N  
ATOM   1112  CA  THR A  76      25.600 -16.150   4.561  1.00  0.84           C  
ATOM   1113  C   THR A  76      24.781 -16.452   5.826  1.00  0.84           C  
ATOM   1114  O   THR A  76      23.762 -15.816   6.075  1.00  0.84           O  
ATOM   1115  CB  THR A  76      25.167 -17.030   3.385  1.00  0.84           C  
ATOM   1116  OG1 THR A  76      25.868 -16.614   2.215  1.00  0.84           O  
ATOM   1117  CG2 THR A  76      23.716 -16.901   3.147  1.00  0.84           C  
ATOM   1118  H   THR A  76      27.571 -16.786   4.100  1.00  0.84           H  
ATOM   1119  HA  THR A  76      25.423 -15.124   4.265  1.00  0.84           H  
ATOM   1120  HB  THR A  76      25.423 -18.062   3.600  1.00  0.84           H  
ATOM   1121  HG1 THR A  76      26.836 -16.632   2.389  1.00  0.84           H  
ATOM   1122 1HG2 THR A  76      23.423 -17.524   2.302  1.00  0.84           H  
ATOM   1123 2HG2 THR A  76      23.174 -17.209   4.029  1.00  0.84           H  
ATOM   1124 3HG2 THR A  76      23.497 -15.866   2.932  1.00  0.84           H  
ATOM   1125  N   ARG A  77      25.195 -17.446   6.626  1.00  0.86           N  
ATOM   1126  CA  ARG A  77      24.436 -17.749   7.847  1.00  0.86           C  
ATOM   1127  C   ARG A  77      24.396 -16.540   8.793  1.00  0.86           C  
ATOM   1128  O   ARG A  77      23.350 -16.231   9.376  1.00  0.86           O  
ATOM   1129  CB  ARG A  77      25.019 -18.953   8.587  1.00  0.86           C  
ATOM   1130  CG  ARG A  77      24.177 -19.421   9.794  1.00  0.86           C  
ATOM   1131  CD  ARG A  77      24.680 -18.902  11.122  1.00  0.86           C  
ATOM   1132  NE  ARG A  77      25.848 -19.632  11.632  1.00  0.86           N  
ATOM   1133  CZ  ARG A  77      26.586 -19.241  12.707  1.00  0.86           C  
ATOM   1134  NH1 ARG A  77      26.302 -18.134  13.348  1.00  0.86           N  
ATOM   1135  NH2 ARG A  77      27.587 -19.979  13.126  1.00  0.86           N  
ATOM   1136  H   ARG A  77      26.066 -17.936   6.415  1.00  0.86           H  
ATOM   1137  HA  ARG A  77      23.411 -17.978   7.576  1.00  0.86           H  
ATOM   1138 1HB  ARG A  77      25.117 -19.792   7.898  1.00  0.86           H  
ATOM   1139 2HB  ARG A  77      26.019 -18.706   8.951  1.00  0.86           H  
ATOM   1140 1HG  ARG A  77      23.155 -19.069   9.671  1.00  0.86           H  
ATOM   1141 2HG  ARG A  77      24.181 -20.512   9.836  1.00  0.86           H  
ATOM   1142 1HD  ARG A  77      24.963 -17.852  11.017  1.00  0.86           H  
ATOM   1143 2HD  ARG A  77      23.882 -18.981  11.858  1.00  0.86           H  
ATOM   1144  HE  ARG A  77      26.110 -20.497  11.172  1.00  0.86           H  
ATOM   1145 1HH1 ARG A  77      25.555 -17.538  13.021  1.00  0.86           H  
ATOM   1146 2HH1 ARG A  77      26.860 -17.853  14.133  1.00  0.86           H  
ATOM   1147 1HH2 ARG A  77      27.820 -20.858  12.638  1.00  0.86           H  
ATOM   1148 2HH2 ARG A  77      28.128 -19.685  13.920  1.00  0.86           H  
ATOM   1149  N   ASP A  78      25.536 -15.858   8.964  1.00  0.88           N  
ATOM   1150  CA  ASP A  78      25.621 -14.716   9.872  1.00  0.88           C  
ATOM   1151  C   ASP A  78      24.981 -13.505   9.227  1.00  0.88           C  
ATOM   1152  O   ASP A  78      24.322 -12.692   9.881  1.00  0.88           O  
ATOM   1153  CB  ASP A  78      27.065 -14.397  10.233  1.00  0.88           C  
ATOM   1154  CG  ASP A  78      27.730 -15.456  11.094  1.00  0.88           C  
ATOM   1155  OD1 ASP A  78      27.046 -16.312  11.602  1.00  0.88           O  
ATOM   1156  OD2 ASP A  78      28.926 -15.369  11.283  1.00  0.88           O  
ATOM   1157  H   ASP A  78      26.351 -16.098   8.407  1.00  0.88           H  
ATOM   1158  HA  ASP A  78      25.079 -14.956  10.783  1.00  0.88           H  
ATOM   1159 1HB  ASP A  78      27.642 -14.284   9.315  1.00  0.88           H  
ATOM   1160 2HB  ASP A  78      27.097 -13.452  10.753  1.00  0.88           H  
ATOM   1161  N   LEU A  79      25.154 -13.419   7.914  1.00  0.89           N  
ATOM   1162  CA  LEU A  79      24.617 -12.344   7.108  1.00  0.89           C  
ATOM   1163  C   LEU A  79      23.131 -12.304   7.340  1.00  0.89           C  
ATOM   1164  O   LEU A  79      22.556 -11.255   7.636  1.00  0.89           O  
ATOM   1165  CB  LEU A  79      24.861 -12.661   5.639  1.00  0.89           C  
ATOM   1166  CG  LEU A  79      24.412 -11.698   4.646  1.00  0.89           C  
ATOM   1167  CD1 LEU A  79      25.182 -10.506   4.813  1.00  0.89           C  
ATOM   1168  CD2 LEU A  79      24.595 -12.279   3.320  1.00  0.89           C  
ATOM   1169  H   LEU A  79      25.716 -14.133   7.453  1.00  0.89           H  
ATOM   1170  HA  LEU A  79      25.056 -11.395   7.398  1.00  0.89           H  
ATOM   1171 1HB  LEU A  79      25.924 -12.846   5.488  1.00  0.89           H  
ATOM   1172 2HB  LEU A  79      24.327 -13.554   5.416  1.00  0.89           H  
ATOM   1173  HG  LEU A  79      23.361 -11.452   4.796  1.00  0.89           H  
ATOM   1174 1HD1 LEU A  79      24.875  -9.782   4.086  1.00  0.89           H  
ATOM   1175 2HD1 LEU A  79      25.016 -10.136   5.810  1.00  0.89           H  
ATOM   1176 3HD1 LEU A  79      26.229 -10.731   4.676  1.00  0.89           H  
ATOM   1177 1HD2 LEU A  79      24.293 -11.583   2.551  1.00  0.89           H  
ATOM   1178 2HD2 LEU A  79      25.633 -12.526   3.187  1.00  0.89           H  
ATOM   1179 3HD2 LEU A  79      23.998 -13.182   3.255  1.00  0.89           H  
ATOM   1180  N   PHE A  80      22.512 -13.480   7.200  1.00  0.90           N  
ATOM   1181  CA  PHE A  80      21.091 -13.642   7.363  1.00  0.90           C  
ATOM   1182  C   PHE A  80      20.664 -13.554   8.817  1.00  0.90           C  
ATOM   1183  O   PHE A  80      19.659 -12.928   9.129  1.00  0.90           O  
ATOM   1184  CB  PHE A  80      20.620 -14.942   6.756  1.00  0.90           C  
ATOM   1185  CG  PHE A  80      20.718 -14.950   5.319  1.00  0.90           C  
ATOM   1186  CD1 PHE A  80      21.069 -13.792   4.644  1.00  0.90           C  
ATOM   1187  CD2 PHE A  80      20.433 -16.090   4.607  1.00  0.90           C  
ATOM   1188  CE1 PHE A  80      21.161 -13.786   3.301  1.00  0.90           C  
ATOM   1189  CE2 PHE A  80      20.509 -16.073   3.252  1.00  0.90           C  
ATOM   1190  CZ  PHE A  80      20.883 -14.912   2.611  1.00  0.90           C  
ATOM   1191  H   PHE A  80      23.058 -14.300   6.942  1.00  0.90           H  
ATOM   1192  HA  PHE A  80      20.603 -12.858   6.810  1.00  0.90           H  
ATOM   1193 1HB  PHE A  80      21.214 -15.772   7.147  1.00  0.90           H  
ATOM   1194 2HB  PHE A  80      19.604 -15.095   7.003  1.00  0.90           H  
ATOM   1195  HD1 PHE A  80      21.285 -12.886   5.203  1.00  0.90           H  
ATOM   1196  HD2 PHE A  80      20.148 -16.999   5.135  1.00  0.90           H  
ATOM   1197  HE1 PHE A  80      21.450 -12.883   2.779  1.00  0.90           H  
ATOM   1198  HE2 PHE A  80      20.290 -16.972   2.682  1.00  0.90           H  
ATOM   1199  HZ  PHE A  80      20.964 -14.894   1.564  1.00  0.90           H  
ATOM   1200  N   SER A  81      21.433 -14.113   9.747  1.00  0.92           N  
ATOM   1201  CA  SER A  81      21.010 -14.020  11.135  1.00  0.92           C  
ATOM   1202  C   SER A  81      20.889 -12.548  11.544  1.00  0.92           C  
ATOM   1203  O   SER A  81      19.959 -12.163  12.254  1.00  0.92           O  
ATOM   1204  CB  SER A  81      21.982 -14.745  12.030  1.00  0.92           C  
ATOM   1205  OG  SER A  81      21.967 -16.119  11.768  1.00  0.92           O  
ATOM   1206  H   SER A  81      22.270 -14.645   9.509  1.00  0.92           H  
ATOM   1207  HA  SER A  81      20.030 -14.488  11.230  1.00  0.92           H  
ATOM   1208 1HB  SER A  81      22.975 -14.358  11.858  1.00  0.92           H  
ATOM   1209 2HB  SER A  81      21.728 -14.561  13.071  1.00  0.92           H  
ATOM   1210  HG  SER A  81      22.389 -16.212  10.879  1.00  0.92           H  
ATOM   1211  N   PHE A  82      21.829 -11.710  11.092  1.00  0.96           N  
ATOM   1212  CA  PHE A  82      21.759 -10.280  11.370  1.00  0.96           C  
ATOM   1213  C   PHE A  82      20.607  -9.650  10.560  1.00  0.96           C  
ATOM   1214  O   PHE A  82      19.704  -9.015  11.096  1.00  0.96           O  
ATOM   1215  CB  PHE A  82      23.059  -9.605  10.952  1.00  0.96           C  
ATOM   1216  CG  PHE A  82      23.143  -8.134  11.255  1.00  0.96           C  
ATOM   1217  CD1 PHE A  82      23.639  -7.662  12.450  1.00  0.96           C  
ATOM   1218  CD2 PHE A  82      22.682  -7.227  10.349  1.00  0.96           C  
ATOM   1219  CE1 PHE A  82      23.699  -6.310  12.690  1.00  0.96           C  
ATOM   1220  CE2 PHE A  82      22.739  -5.886  10.570  1.00  0.96           C  
ATOM   1221  CZ  PHE A  82      23.257  -5.423  11.742  1.00  0.96           C  
ATOM   1222  H   PHE A  82      22.607 -12.075  10.541  1.00  0.96           H  
ATOM   1223  HA  PHE A  82      21.578 -10.129  12.433  1.00  0.96           H  
ATOM   1224 1HB  PHE A  82      23.891 -10.101  11.442  1.00  0.96           H  
ATOM   1225 2HB  PHE A  82      23.206  -9.740   9.878  1.00  0.96           H  
ATOM   1226  HD1 PHE A  82      23.994  -8.356  13.196  1.00  0.96           H  
ATOM   1227  HD2 PHE A  82      22.258  -7.599   9.444  1.00  0.96           H  
ATOM   1228  HE1 PHE A  82      24.100  -5.941  13.636  1.00  0.96           H  
ATOM   1229  HE2 PHE A  82      22.363  -5.190   9.818  1.00  0.96           H  
ATOM   1230  HZ  PHE A  82      23.299  -4.357  11.934  1.00  0.96           H  
ATOM   1231  N   LEU A  83      20.618  -9.878   9.247  1.00  1.01           N  
ATOM   1232  CA  LEU A  83      19.649  -9.316   8.313  1.00  1.01           C  
ATOM   1233  C   LEU A  83      18.198  -9.584   8.600  1.00  1.01           C  
ATOM   1234  O   LEU A  83      17.375  -8.701   8.406  1.00  1.01           O  
ATOM   1235  CB  LEU A  83      19.926  -9.838   6.926  1.00  1.01           C  
ATOM   1236  CG  LEU A  83      18.971  -9.451   5.874  1.00  1.01           C  
ATOM   1237  CD1 LEU A  83      18.906  -7.998   5.769  1.00  1.01           C  
ATOM   1238  CD2 LEU A  83      19.464 -10.035   4.623  1.00  1.01           C  
ATOM   1239  H   LEU A  83      21.357 -10.450   8.842  1.00  1.01           H  
ATOM   1240  HA  LEU A  83      19.794  -8.237   8.312  1.00  1.01           H  
ATOM   1241 1HB  LEU A  83      20.915  -9.529   6.622  1.00  1.01           H  
ATOM   1242 2HB  LEU A  83      19.902 -10.888   6.977  1.00  1.01           H  
ATOM   1243  HG  LEU A  83      17.974  -9.831   6.100  1.00  1.01           H  
ATOM   1244 1HD1 LEU A  83      18.225  -7.713   4.973  1.00  1.01           H  
ATOM   1245 2HD1 LEU A  83      18.561  -7.574   6.714  1.00  1.01           H  
ATOM   1246 3HD1 LEU A  83      19.879  -7.650   5.559  1.00  1.01           H  
ATOM   1247 1HD2 LEU A  83      18.807  -9.765   3.809  1.00  1.01           H  
ATOM   1248 2HD2 LEU A  83      20.443  -9.642   4.444  1.00  1.01           H  
ATOM   1249 3HD2 LEU A  83      19.514 -11.114   4.722  1.00  1.01           H  
ATOM   1250  N   LEU A  84      17.884 -10.807   9.002  1.00  1.08           N  
ATOM   1251  CA  LEU A  84      16.522 -11.262   9.216  1.00  1.08           C  
ATOM   1252  C   LEU A  84      15.990 -10.874  10.596  1.00  1.08           C  
ATOM   1253  O   LEU A  84      14.846 -11.182  10.935  1.00  1.08           O  
ATOM   1254  CB  LEU A  84      16.492 -12.783   9.053  1.00  1.08           C  
ATOM   1255  CG  LEU A  84      16.887 -13.313   7.651  1.00  1.08           C  
ATOM   1256  CD1 LEU A  84      16.931 -14.807   7.705  1.00  1.08           C  
ATOM   1257  CD2 LEU A  84      15.917 -12.840   6.607  1.00  1.08           C  
ATOM   1258  H   LEU A  84      18.629 -11.475   9.138  1.00  1.08           H  
ATOM   1259  HA  LEU A  84      15.887 -10.809   8.459  1.00  1.08           H  
ATOM   1260 1HB  LEU A  84      17.186 -13.214   9.772  1.00  1.08           H  
ATOM   1261 2HB  LEU A  84      15.490 -13.144   9.278  1.00  1.08           H  
ATOM   1262  HG  LEU A  84      17.879 -12.951   7.392  1.00  1.08           H  
ATOM   1263 1HD1 LEU A  84      17.223 -15.195   6.731  1.00  1.08           H  
ATOM   1264 2HD1 LEU A  84      17.645 -15.116   8.457  1.00  1.08           H  
ATOM   1265 3HD1 LEU A  84      15.955 -15.182   7.967  1.00  1.08           H  
ATOM   1266 1HD2 LEU A  84      16.220 -13.230   5.636  1.00  1.08           H  
ATOM   1267 2HD2 LEU A  84      14.918 -13.210   6.847  1.00  1.08           H  
ATOM   1268 3HD2 LEU A  84      15.910 -11.751   6.581  1.00  1.08           H  
ATOM   1269  N   ASP A  85      16.826 -10.221  11.400  1.00  1.14           N  
ATOM   1270  CA  ASP A  85      16.457  -9.750  12.719  1.00  1.14           C  
ATOM   1271  C   ASP A  85      15.574  -8.522  12.553  1.00  1.14           C  
ATOM   1272  O   ASP A  85      16.048  -7.544  11.979  1.00  1.14           O  
ATOM   1273  CB  ASP A  85      17.693  -9.352  13.523  1.00  1.14           C  
ATOM   1274  CG  ASP A  85      17.398  -8.940  14.980  1.00  1.14           C  
ATOM   1275  OD1 ASP A  85      16.432  -8.223  15.209  1.00  1.14           O  
ATOM   1276  OD2 ASP A  85      18.137  -9.348  15.854  1.00  1.14           O  
ATOM   1277  H   ASP A  85      17.768  -9.990  11.080  1.00  1.14           H  
ATOM   1278  HA  ASP A  85      15.951 -10.550  13.245  1.00  1.14           H  
ATOM   1279 1HB  ASP A  85      18.433 -10.155  13.505  1.00  1.14           H  
ATOM   1280 2HB  ASP A  85      18.140  -8.524  13.016  1.00  1.14           H  
ATOM   1281  N   PRO A  86      14.314  -8.487  13.012  1.00  1.20           N  
ATOM   1282  CA  PRO A  86      13.385  -7.376  12.879  1.00  1.20           C  
ATOM   1283  C   PRO A  86      14.007  -6.007  13.184  1.00  1.20           C  
ATOM   1284  O   PRO A  86      13.573  -4.987  12.650  1.00  1.20           O  
ATOM   1285  CB  PRO A  86      12.278  -7.732  13.847  1.00  1.20           C  
ATOM   1286  CG  PRO A  86      12.287  -9.222  13.872  1.00  1.20           C  
ATOM   1287  CD  PRO A  86      13.755  -9.620  13.771  1.00  1.20           C  
ATOM   1288  HA  PRO A  86      12.976  -7.406  11.854  1.00  1.20           H  
ATOM   1289 1HB  PRO A  86      12.509  -7.291  14.829  1.00  1.20           H  
ATOM   1290 2HB  PRO A  86      11.326  -7.305  13.507  1.00  1.20           H  
ATOM   1291 1HG  PRO A  86      11.813  -9.554  14.782  1.00  1.20           H  
ATOM   1292 2HG  PRO A  86      11.686  -9.622  13.046  1.00  1.20           H  
ATOM   1293 1HD  PRO A  86      14.233  -9.697  14.762  1.00  1.20           H  
ATOM   1294 2HD  PRO A  86      13.822 -10.558  13.190  1.00  1.20           H  
ATOM   1295  N   GLU A  87      15.015  -5.972  14.065  1.00  1.24           N  
ATOM   1296  CA  GLU A  87      15.673  -4.722  14.439  1.00  1.24           C  
ATOM   1297  C   GLU A  87      16.454  -4.130  13.259  1.00  1.24           C  
ATOM   1298  O   GLU A  87      16.655  -2.914  13.197  1.00  1.24           O  
ATOM   1299  CB  GLU A  87      16.627  -4.948  15.612  1.00  1.24           C  
ATOM   1300  CG  GLU A  87      15.940  -5.329  16.934  1.00  1.24           C  
ATOM   1301  CD  GLU A  87      15.043  -4.269  17.496  1.00  1.24           C  
ATOM   1302  OE1 GLU A  87      15.483  -3.154  17.640  1.00  1.24           O  
ATOM   1303  OE2 GLU A  87      13.903  -4.575  17.783  1.00  1.24           O  
ATOM   1304  H   GLU A  87      15.381  -6.840  14.478  1.00  1.24           H  
ATOM   1305  HA  GLU A  87      14.910  -4.006  14.740  1.00  1.24           H  
ATOM   1306 1HB  GLU A  87      17.323  -5.748  15.357  1.00  1.24           H  
ATOM   1307 2HB  GLU A  87      17.218  -4.048  15.783  1.00  1.24           H  
ATOM   1308 1HG  GLU A  87      15.347  -6.228  16.757  1.00  1.24           H  
ATOM   1309 2HG  GLU A  87      16.706  -5.577  17.665  1.00  1.24           H  
ATOM   1310  N   TYR A  88      16.933  -5.007  12.366  1.00  1.26           N  
ATOM   1311  CA  TYR A  88      17.743  -4.634  11.213  1.00  1.26           C  
ATOM   1312  C   TYR A  88      17.039  -4.813   9.858  1.00  1.26           C  
ATOM   1313  O   TYR A  88      17.446  -4.176   8.881  1.00  1.26           O  
ATOM   1314  CB  TYR A  88      19.051  -5.419  11.230  1.00  1.26           C  
ATOM   1315  CG  TYR A  88      19.836  -5.142  12.465  1.00  1.26           C  
ATOM   1316  CD1 TYR A  88      20.067  -6.144  13.383  1.00  1.26           C  
ATOM   1317  CD2 TYR A  88      20.301  -3.871  12.701  1.00  1.26           C  
ATOM   1318  CE1 TYR A  88      20.763  -5.883  14.532  1.00  1.26           C  
ATOM   1319  CE2 TYR A  88      21.001  -3.601  13.850  1.00  1.26           C  
ATOM   1320  CZ  TYR A  88      21.233  -4.601  14.767  1.00  1.26           C  
ATOM   1321  OH  TYR A  88      21.936  -4.331  15.917  1.00  1.26           O  
ATOM   1322  H   TYR A  88      16.702  -5.984  12.484  1.00  1.26           H  
ATOM   1323  HA  TYR A  88      17.990  -3.579  11.309  1.00  1.26           H  
ATOM   1324 1HB  TYR A  88      18.844  -6.494  11.182  1.00  1.26           H  
ATOM   1325 2HB  TYR A  88      19.658  -5.157  10.364  1.00  1.26           H  
ATOM   1326  HD1 TYR A  88      19.706  -7.136  13.194  1.00  1.26           H  
ATOM   1327  HD2 TYR A  88      20.113  -3.081  11.977  1.00  1.26           H  
ATOM   1328  HE1 TYR A  88      20.942  -6.683  15.249  1.00  1.26           H  
ATOM   1329  HE2 TYR A  88      21.370  -2.593  14.037  1.00  1.26           H  
ATOM   1330  HH  TYR A  88      22.009  -5.132  16.441  1.00  1.26           H  
ATOM   1331  N   VAL A  89      15.923  -5.568   9.791  1.00  1.24           N  
ATOM   1332  CA  VAL A  89      15.259  -5.789   8.479  1.00  1.24           C  
ATOM   1333  C   VAL A  89      14.742  -4.471   7.907  1.00  1.24           C  
ATOM   1334  O   VAL A  89      14.551  -4.346   6.700  1.00  1.24           O  
ATOM   1335  CB  VAL A  89      14.011  -6.729   8.546  1.00  1.24           C  
ATOM   1336  CG1 VAL A  89      14.370  -8.079   9.061  1.00  1.24           C  
ATOM   1337  CG2 VAL A  89      12.928  -6.087   9.362  1.00  1.24           C  
ATOM   1338  H   VAL A  89      15.623  -6.075  10.624  1.00  1.24           H  
ATOM   1339  HA  VAL A  89      15.989  -6.221   7.789  1.00  1.24           H  
ATOM   1340  HB  VAL A  89      13.632  -6.888   7.539  1.00  1.24           H  
ATOM   1341 1HG1 VAL A  89      13.489  -8.718   9.076  1.00  1.24           H  
ATOM   1342 2HG1 VAL A  89      15.095  -8.507   8.417  1.00  1.24           H  
ATOM   1343 3HG1 VAL A  89      14.756  -7.991  10.035  1.00  1.24           H  
ATOM   1344 1HG2 VAL A  89      12.059  -6.738   9.392  1.00  1.24           H  
ATOM   1345 2HG2 VAL A  89      13.284  -5.906  10.346  1.00  1.24           H  
ATOM   1346 3HG2 VAL A  89      12.637  -5.155   8.912  1.00  1.24           H  
ATOM   1347  N   HIS A  90      14.532  -3.480   8.776  1.00  1.19           N  
ATOM   1348  CA  HIS A  90      14.026  -2.183   8.362  1.00  1.19           C  
ATOM   1349  C   HIS A  90      15.160  -1.186   8.136  1.00  1.19           C  
ATOM   1350  O   HIS A  90      14.914  -0.023   7.810  1.00  1.19           O  
ATOM   1351  CB  HIS A  90      13.073  -1.621   9.424  1.00  1.19           C  
ATOM   1352  CG  HIS A  90      11.818  -2.426   9.628  1.00  1.19           C  
ATOM   1353  ND1 HIS A  90      10.826  -2.521   8.670  1.00  1.19           N  
ATOM   1354  CD2 HIS A  90      11.394  -3.163  10.684  1.00  1.19           C  
ATOM   1355  CE1 HIS A  90       9.847  -3.287   9.130  1.00  1.19           C  
ATOM   1356  NE2 HIS A  90      10.168  -3.686  10.348  1.00  1.19           N  
ATOM   1357  H   HIS A  90      14.718  -3.653   9.755  1.00  1.19           H  
ATOM   1358  HA  HIS A  90      13.476  -2.288   7.428  1.00  1.19           H  
ATOM   1359 1HB  HIS A  90      13.598  -1.568  10.381  1.00  1.19           H  
ATOM   1360 2HB  HIS A  90      12.787  -0.603   9.155  1.00  1.19           H  
ATOM   1361  HD2 HIS A  90      11.928  -3.314  11.625  1.00  1.19           H  
ATOM   1362  HE1 HIS A  90       8.931  -3.541   8.595  1.00  1.19           H  
ATOM   1363  HE2 HIS A  90       9.609  -4.278  10.943  1.00  1.19           H  
ATOM   1364  N   GLN A  91      16.403  -1.638   8.314  1.00  1.12           N  
ATOM   1365  CA  GLN A  91      17.563  -0.787   8.126  1.00  1.12           C  
ATOM   1366  C   GLN A  91      18.355  -1.243   6.915  1.00  1.12           C  
ATOM   1367  O   GLN A  91      18.974  -0.432   6.234  1.00  1.12           O  
ATOM   1368  CB  GLN A  91      18.469  -0.795   9.362  1.00  1.12           C  
ATOM   1369  CG  GLN A  91      17.819  -0.262  10.618  1.00  1.12           C  
ATOM   1370  CD  GLN A  91      18.798  -0.133  11.779  1.00  1.12           C  
ATOM   1371  OE1 GLN A  91      19.742   0.664  11.690  1.00  1.12           O  
ATOM   1372  NE2 GLN A  91      18.591  -0.877  12.854  1.00  1.12           N  
ATOM   1373  H   GLN A  91      16.559  -2.603   8.568  1.00  1.12           H  
ATOM   1374  HA  GLN A  91      17.231   0.234   7.946  1.00  1.12           H  
ATOM   1375 1HB  GLN A  91      18.801  -1.818   9.554  1.00  1.12           H  
ATOM   1376 2HB  GLN A  91      19.348  -0.198   9.169  1.00  1.12           H  
ATOM   1377 1HG  GLN A  91      17.388   0.717  10.410  1.00  1.12           H  
ATOM   1378 2HG  GLN A  91      17.031  -0.960  10.923  1.00  1.12           H  
ATOM   1379 1HE2 GLN A  91      19.200  -0.796  13.641  1.00  1.12           H  
ATOM   1380 2HE2 GLN A  91      17.808  -1.534  12.896  1.00  1.12           H  
ATOM   1381  N   VAL A  92      18.371  -2.538   6.641  1.00  1.04           N  
ATOM   1382  CA  VAL A  92      19.131  -2.982   5.481  1.00  1.04           C  
ATOM   1383  C   VAL A  92      18.382  -2.716   4.186  1.00  1.04           C  
ATOM   1384  O   VAL A  92      17.220  -3.098   4.028  1.00  1.04           O  
ATOM   1385  CB  VAL A  92      19.458  -4.475   5.575  1.00  1.04           C  
ATOM   1386  CG1 VAL A  92      20.178  -4.915   4.281  1.00  1.04           C  
ATOM   1387  CG2 VAL A  92      20.320  -4.717   6.807  1.00  1.04           C  
ATOM   1388  H   VAL A  92      17.881  -3.197   7.237  1.00  1.04           H  
ATOM   1389  HA  VAL A  92      20.074  -2.442   5.458  1.00  1.04           H  
ATOM   1390  HB  VAL A  92      18.533  -5.042   5.660  1.00  1.04           H  
ATOM   1391 1HG1 VAL A  92      20.414  -5.945   4.303  1.00  1.04           H  
ATOM   1392 2HG1 VAL A  92      19.542  -4.733   3.428  1.00  1.04           H  
ATOM   1393 3HG1 VAL A  92      21.102  -4.346   4.168  1.00  1.04           H  
ATOM   1394 1HG2 VAL A  92      20.544  -5.762   6.890  1.00  1.04           H  
ATOM   1395 2HG2 VAL A  92      21.250  -4.148   6.721  1.00  1.04           H  
ATOM   1396 3HG2 VAL A  92      19.779  -4.395   7.698  1.00  1.04           H  
ATOM   1397  N   LYS A  93      19.065  -2.051   3.250  1.00  0.96           N  
ATOM   1398  CA  LYS A  93      18.474  -1.754   1.955  1.00  0.96           C  
ATOM   1399  C   LYS A  93      18.761  -2.916   1.015  1.00  0.96           C  
ATOM   1400  O   LYS A  93      17.879  -3.360   0.272  1.00  0.96           O  
ATOM   1401  CB  LYS A  93      19.066  -0.489   1.335  1.00  0.96           C  
ATOM   1402  CG  LYS A  93      18.346  -0.042   0.062  1.00  0.96           C  
ATOM   1403  CD  LYS A  93      18.917   1.242  -0.490  1.00  0.96           C  
ATOM   1404  CE  LYS A  93      18.197   1.652  -1.764  1.00  0.96           C  
ATOM   1405  NZ  LYS A  93      18.732   2.920  -2.331  1.00  0.96           N  
ATOM   1406  H   LYS A  93      20.019  -1.771   3.442  1.00  0.96           H  
ATOM   1407  HA  LYS A  93      17.400  -1.648   2.060  1.00  0.96           H  
ATOM   1408 1HB  LYS A  93      19.097   0.309   2.041  1.00  0.96           H  
ATOM   1409 2HB  LYS A  93      20.090  -0.694   1.063  1.00  0.96           H  
ATOM   1410 1HG  LYS A  93      18.396  -0.812  -0.698  1.00  0.96           H  
ATOM   1411 2HG  LYS A  93      17.296   0.125   0.297  1.00  0.96           H  
ATOM   1412 1HD  LYS A  93      18.851   2.039   0.253  1.00  0.96           H  
ATOM   1413 2HD  LYS A  93      19.956   1.071  -0.732  1.00  0.96           H  
ATOM   1414 1HE  LYS A  93      18.316   0.858  -2.504  1.00  0.96           H  
ATOM   1415 2HE  LYS A  93      17.137   1.781  -1.552  1.00  0.96           H  
ATOM   1416 1HZ  LYS A  93      18.225   3.139  -3.177  1.00  0.96           H  
ATOM   1417 2HZ  LYS A  93      18.619   3.669  -1.663  1.00  0.96           H  
ATOM   1418 3HZ  LYS A  93      19.714   2.805  -2.545  1.00  0.96           H  
ATOM   1419  N   GLU A  94      20.016  -3.372   1.036  1.00  0.87           N  
ATOM   1420  CA  GLU A  94      20.473  -4.416   0.127  1.00  0.87           C  
ATOM   1421  C   GLU A  94      21.346  -5.446   0.837  1.00  0.87           C  
ATOM   1422  O   GLU A  94      22.060  -5.140   1.791  1.00  0.87           O  
ATOM   1423  CB  GLU A  94      21.232  -3.798  -1.058  1.00  0.87           C  
ATOM   1424  CG  GLU A  94      20.412  -2.787  -1.846  1.00  0.87           C  
ATOM   1425  CD  GLU A  94      21.063  -2.206  -3.035  1.00  0.87           C  
ATOM   1426  OE1 GLU A  94      22.184  -2.515  -3.319  1.00  0.87           O  
ATOM   1427  OE2 GLU A  94      20.427  -1.434  -3.698  1.00  0.87           O  
ATOM   1428  H   GLU A  94      20.670  -2.959   1.704  1.00  0.87           H  
ATOM   1429  HA  GLU A  94      19.597  -4.939  -0.263  1.00  0.87           H  
ATOM   1430 1HB  GLU A  94      22.136  -3.317  -0.715  1.00  0.87           H  
ATOM   1431 2HB  GLU A  94      21.515  -4.588  -1.747  1.00  0.87           H  
ATOM   1432 1HG  GLU A  94      19.461  -3.234  -2.135  1.00  0.87           H  
ATOM   1433 2HG  GLU A  94      20.213  -1.974  -1.182  1.00  0.87           H  
ATOM   1434  N   VAL A  95      21.312  -6.664   0.339  1.00  0.79           N  
ATOM   1435  CA  VAL A  95      22.136  -7.754   0.848  1.00  0.79           C  
ATOM   1436  C   VAL A  95      22.720  -8.606  -0.250  1.00  0.79           C  
ATOM   1437  O   VAL A  95      21.995  -8.998  -1.157  1.00  0.79           O  
ATOM   1438  CB  VAL A  95      21.275  -8.635   1.740  1.00  0.79           C  
ATOM   1439  CG1 VAL A  95      20.054  -9.003   0.977  1.00  0.79           C  
ATOM   1440  CG2 VAL A  95      22.060  -9.918   2.078  1.00  0.79           C  
ATOM   1441  H   VAL A  95      20.697  -6.848  -0.440  1.00  0.79           H  
ATOM   1442  HA  VAL A  95      22.951  -7.328   1.427  1.00  0.79           H  
ATOM   1443  HB  VAL A  95      20.987  -8.105   2.641  1.00  0.79           H  
ATOM   1444 1HG1 VAL A  95      19.422  -9.659   1.570  1.00  0.79           H  
ATOM   1445 2HG1 VAL A  95      19.506  -8.097   0.728  1.00  0.79           H  
ATOM   1446 3HG1 VAL A  95      20.338  -9.492   0.063  1.00  0.79           H  
ATOM   1447 1HG2 VAL A  95      21.470 -10.574   2.684  1.00  0.79           H  
ATOM   1448 2HG2 VAL A  95      22.321 -10.433   1.173  1.00  0.79           H  
ATOM   1449 3HG2 VAL A  95      22.963  -9.670   2.601  1.00  0.79           H  
ATOM   1450  N   TYR A  96      24.007  -8.947  -0.136  1.00  0.73           N  
ATOM   1451  CA  TYR A  96      24.651  -9.763  -1.151  1.00  0.73           C  
ATOM   1452  C   TYR A  96      25.357 -10.992  -0.623  1.00  0.73           C  
ATOM   1453  O   TYR A  96      25.968 -10.972   0.450  1.00  0.73           O  
ATOM   1454  CB  TYR A  96      25.646  -8.910  -1.923  1.00  0.73           C  
ATOM   1455  CG  TYR A  96      24.986  -7.796  -2.600  1.00  0.73           C  
ATOM   1456  CD1 TYR A  96      24.760  -6.614  -1.919  1.00  0.73           C  
ATOM   1457  CD2 TYR A  96      24.572  -7.948  -3.891  1.00  0.73           C  
ATOM   1458  CE1 TYR A  96      24.097  -5.596  -2.544  1.00  0.73           C  
ATOM   1459  CE2 TYR A  96      23.908  -6.940  -4.514  1.00  0.73           C  
ATOM   1460  CZ  TYR A  96      23.662  -5.770  -3.841  1.00  0.73           C  
ATOM   1461  OH  TYR A  96      22.983  -4.785  -4.466  1.00  0.73           O  
ATOM   1462  H   TYR A  96      24.540  -8.598   0.659  1.00  0.73           H  
ATOM   1463  HA  TYR A  96      23.885 -10.109  -1.833  1.00  0.73           H  
ATOM   1464 1HB  TYR A  96      26.401  -8.517  -1.261  1.00  0.73           H  
ATOM   1465 2HB  TYR A  96      26.127  -9.517  -2.661  1.00  0.73           H  
ATOM   1466  HD1 TYR A  96      25.099  -6.500  -0.885  1.00  0.73           H  
ATOM   1467  HD2 TYR A  96      24.766  -8.877  -4.410  1.00  0.73           H  
ATOM   1468  HE1 TYR A  96      23.903  -4.660  -2.019  1.00  0.73           H  
ATOM   1469  HE2 TYR A  96      23.565  -7.064  -5.539  1.00  0.73           H  
ATOM   1470  HH  TYR A  96      22.902  -4.001  -3.884  1.00  0.73           H  
ATOM   1471  N   VAL A  97      25.293 -12.048  -1.422  1.00  0.70           N  
ATOM   1472  CA  VAL A  97      25.937 -13.330  -1.150  1.00  0.70           C  
ATOM   1473  C   VAL A  97      26.709 -13.852  -2.345  1.00  0.70           C  
ATOM   1474  O   VAL A  97      26.324 -13.633  -3.491  1.00  0.70           O  
ATOM   1475  CB  VAL A  97      24.853 -14.362  -0.767  1.00  0.70           C  
ATOM   1476  CG1 VAL A  97      24.230 -14.032   0.538  1.00  0.70           C  
ATOM   1477  CG2 VAL A  97      23.772 -14.310  -1.836  1.00  0.70           C  
ATOM   1478  H   VAL A  97      24.752 -11.945  -2.284  1.00  0.70           H  
ATOM   1479  HA  VAL A  97      26.633 -13.203  -0.319  1.00  0.70           H  
ATOM   1480  HB  VAL A  97      25.288 -15.365  -0.703  1.00  0.70           H  
ATOM   1481 1HG1 VAL A  97      23.459 -14.758   0.770  1.00  0.70           H  
ATOM   1482 2HG1 VAL A  97      25.009 -14.074   1.289  1.00  0.70           H  
ATOM   1483 3HG1 VAL A  97      23.802 -13.053   0.510  1.00  0.70           H  
ATOM   1484 1HG2 VAL A  97      22.988 -15.007  -1.598  1.00  0.70           H  
ATOM   1485 2HG2 VAL A  97      23.357 -13.306  -1.889  1.00  0.70           H  
ATOM   1486 3HG2 VAL A  97      24.211 -14.568  -2.796  1.00  0.70           H  
ATOM   1487  N   HIS A  98      27.777 -14.589  -2.093  1.00  0.68           N  
ATOM   1488  CA  HIS A  98      28.499 -15.189  -3.210  1.00  0.68           C  
ATOM   1489  C   HIS A  98      27.682 -16.265  -3.952  1.00  0.68           C  
ATOM   1490  O   HIS A  98      27.130 -17.159  -3.318  1.00  0.68           O  
ATOM   1491  CB  HIS A  98      29.803 -15.774  -2.691  1.00  0.68           C  
ATOM   1492  CG  HIS A  98      30.631 -16.276  -3.738  1.00  0.68           C  
ATOM   1493  ND1 HIS A  98      30.399 -17.480  -4.320  1.00  0.68           N  
ATOM   1494  CD2 HIS A  98      31.676 -15.739  -4.374  1.00  0.68           C  
ATOM   1495  CE1 HIS A  98      31.261 -17.683  -5.256  1.00  0.68           C  
ATOM   1496  NE2 HIS A  98      32.065 -16.632  -5.321  1.00  0.68           N  
ATOM   1497  H   HIS A  98      28.115 -14.688  -1.130  1.00  0.68           H  
ATOM   1498  HA  HIS A  98      28.749 -14.427  -3.934  1.00  0.68           H  
ATOM   1499 1HB  HIS A  98      30.349 -15.036  -2.119  1.00  0.68           H  
ATOM   1500 2HB  HIS A  98      29.579 -16.590  -2.024  1.00  0.68           H  
ATOM   1501  HD1 HIS A  98      29.869 -18.213  -3.894  1.00  0.68           H  
ATOM   1502  HD2 HIS A  98      32.203 -14.789  -4.265  1.00  0.68           H  
ATOM   1503  HE1 HIS A  98      31.212 -18.606  -5.823  1.00  0.68           H  
ATOM   1504  N   ASP A  99      27.655 -16.212  -5.305  1.00  0.68           N  
ATOM   1505  CA  ASP A  99      26.939 -17.204  -6.123  1.00  0.68           C  
ATOM   1506  C   ASP A  99      27.779 -18.453  -6.442  1.00  0.68           C  
ATOM   1507  O   ASP A  99      28.765 -18.412  -7.200  1.00  0.68           O  
ATOM   1508  CB  ASP A  99      26.378 -16.564  -7.398  1.00  0.68           C  
ATOM   1509  CG  ASP A  99      25.474 -17.504  -8.282  1.00  0.68           C  
ATOM   1510  OD1 ASP A  99      25.615 -18.696  -8.223  1.00  0.68           O  
ATOM   1511  OD2 ASP A  99      24.597 -17.021  -8.983  1.00  0.68           O  
ATOM   1512  H   ASP A  99      28.091 -15.432  -5.796  1.00  0.68           H  
ATOM   1513  HA  ASP A  99      26.079 -17.534  -5.544  1.00  0.68           H  
ATOM   1514 1HB  ASP A  99      25.812 -15.707  -7.115  1.00  0.68           H  
ATOM   1515 2HB  ASP A  99      27.201 -16.211  -7.997  1.00  0.68           H  
ATOM   1516  N   MET A 100      27.356 -19.575  -5.869  1.00  0.69           N  
ATOM   1517  CA  MET A 100      28.078 -20.834  -5.956  1.00  0.69           C  
ATOM   1518  C   MET A 100      27.891 -21.589  -7.277  1.00  0.69           C  
ATOM   1519  O   MET A 100      28.433 -22.682  -7.450  1.00  0.69           O  
ATOM   1520  CB  MET A 100      27.706 -21.705  -4.761  1.00  0.69           C  
ATOM   1521  CG  MET A 100      28.164 -21.125  -3.449  1.00  0.69           C  
ATOM   1522  SD  MET A 100      29.952 -20.946  -3.413  1.00  0.69           S  
ATOM   1523  CE  MET A 100      30.165 -19.986  -1.966  1.00  0.69           C  
ATOM   1524  H   MET A 100      26.498 -19.535  -5.319  1.00  0.69           H  
ATOM   1525  HA  MET A 100      29.135 -20.603  -5.870  1.00  0.69           H  
ATOM   1526 1HB  MET A 100      26.632 -21.765  -4.701  1.00  0.69           H  
ATOM   1527 2HB  MET A 100      28.104 -22.711  -4.881  1.00  0.69           H  
ATOM   1528 1HG  MET A 100      27.710 -20.137  -3.310  1.00  0.69           H  
ATOM   1529 2HG  MET A 100      27.858 -21.767  -2.622  1.00  0.69           H  
ATOM   1530 1HE  MET A 100      31.220 -19.762  -1.823  1.00  0.69           H  
ATOM   1531 2HE  MET A 100      29.612 -19.061  -2.071  1.00  0.69           H  
ATOM   1532 3HE  MET A 100      29.787 -20.542  -1.116  1.00  0.69           H  
ATOM   1533  N   SER A 101      27.135 -21.016  -8.224  1.00  0.72           N  
ATOM   1534  CA  SER A 101      27.029 -21.620  -9.551  1.00  0.72           C  
ATOM   1535  C   SER A 101      28.141 -21.066 -10.432  1.00  0.72           C  
ATOM   1536  O   SER A 101      28.382 -21.569 -11.530  1.00  0.72           O  
ATOM   1537  CB  SER A 101      25.712 -21.322 -10.248  1.00  0.72           C  
ATOM   1538  OG  SER A 101      25.611 -19.979 -10.595  1.00  0.72           O  
ATOM   1539  H   SER A 101      26.659 -20.127  -8.041  1.00  0.72           H  
ATOM   1540  HA  SER A 101      27.150 -22.700  -9.466  1.00  0.72           H  
ATOM   1541 1HB  SER A 101      25.646 -21.929 -11.149  1.00  0.72           H  
ATOM   1542 2HB  SER A 101      24.887 -21.587  -9.628  1.00  0.72           H  
ATOM   1543  HG  SER A 101      25.540 -19.491  -9.751  1.00  0.72           H  
ATOM   1544  N   LEU A 102      28.791 -19.994  -9.965  1.00  0.77           N  
ATOM   1545  CA  LEU A 102      29.799 -19.327 -10.766  1.00  0.77           C  
ATOM   1546  C   LEU A 102      31.197 -19.718 -10.292  1.00  0.77           C  
ATOM   1547  O   LEU A 102      32.090 -19.970 -11.104  1.00  0.77           O  
ATOM   1548  CB  LEU A 102      29.575 -17.820 -10.679  1.00  0.77           C  
ATOM   1549  CG  LEU A 102      28.197 -17.345 -11.178  1.00  0.77           C  
ATOM   1550  CD1 LEU A 102      28.061 -15.835 -10.990  1.00  0.77           C  
ATOM   1551  CD2 LEU A 102      28.033 -17.738 -12.620  1.00  0.77           C  
ATOM   1552  H   LEU A 102      28.578 -19.618  -9.042  1.00  0.77           H  
ATOM   1553  HA  LEU A 102      29.688 -19.639 -11.802  1.00  0.77           H  
ATOM   1554 1HB  LEU A 102      29.687 -17.511  -9.642  1.00  0.77           H  
ATOM   1555 2HB  LEU A 102      30.322 -17.331 -11.284  1.00  0.77           H  
ATOM   1556  HG  LEU A 102      27.414 -17.822 -10.584  1.00  0.77           H  
ATOM   1557 1HD1 LEU A 102      27.075 -15.521 -11.332  1.00  0.77           H  
ATOM   1558 2HD1 LEU A 102      28.167 -15.582  -9.949  1.00  0.77           H  
ATOM   1559 3HD1 LEU A 102      28.828 -15.325 -11.566  1.00  0.77           H  
ATOM   1560 1HD2 LEU A 102      27.050 -17.417 -12.971  1.00  0.77           H  
ATOM   1561 2HD2 LEU A 102      28.809 -17.262 -13.216  1.00  0.77           H  
ATOM   1562 3HD2 LEU A 102      28.112 -18.824 -12.711  1.00  0.77           H  
ATOM   1563  N   SER A 103      31.374 -19.795  -8.975  1.00  0.82           N  
ATOM   1564  CA  SER A 103      32.667 -20.200  -8.417  1.00  0.82           C  
ATOM   1565  C   SER A 103      32.411 -21.158  -7.249  1.00  0.82           C  
ATOM   1566  O   SER A 103      31.421 -20.991  -6.547  1.00  0.82           O  
ATOM   1567  CB  SER A 103      33.464 -18.981  -7.992  1.00  0.82           C  
ATOM   1568  OG  SER A 103      33.730 -18.162  -9.087  1.00  0.82           O  
ATOM   1569  H   SER A 103      30.595 -19.550  -8.359  1.00  0.82           H  
ATOM   1570  HA  SER A 103      33.223 -20.714  -9.196  1.00  0.82           H  
ATOM   1571 1HB  SER A 103      32.932 -18.424  -7.270  1.00  0.82           H  
ATOM   1572 2HB  SER A 103      34.391 -19.285  -7.536  1.00  0.82           H  
ATOM   1573  HG  SER A 103      34.220 -18.715  -9.711  1.00  0.82           H  
ATOM   1574  N   PRO A 104      33.260 -22.171  -7.008  1.00  0.87           N  
ATOM   1575  CA  PRO A 104      33.127 -23.126  -5.928  1.00  0.87           C  
ATOM   1576  C   PRO A 104      33.396 -22.488  -4.601  1.00  0.87           C  
ATOM   1577  O   PRO A 104      34.222 -21.575  -4.512  1.00  0.87           O  
ATOM   1578  CB  PRO A 104      34.179 -24.180  -6.264  1.00  0.87           C  
ATOM   1579  CG  PRO A 104      35.240 -23.414  -7.029  1.00  0.87           C  
ATOM   1580  CD  PRO A 104      34.472 -22.360  -7.829  1.00  0.87           C  
ATOM   1581  HA  PRO A 104      32.105 -23.555  -5.953  1.00  0.87           H  
ATOM   1582 1HB  PRO A 104      34.562 -24.630  -5.334  1.00  0.87           H  
ATOM   1583 2HB  PRO A 104      33.731 -24.994  -6.850  1.00  0.87           H  
ATOM   1584 1HG  PRO A 104      35.947 -22.968  -6.326  1.00  0.87           H  
ATOM   1585 2HG  PRO A 104      35.824 -24.097  -7.665  1.00  0.87           H  
ATOM   1586 1HD  PRO A 104      35.076 -21.445  -7.870  1.00  0.87           H  
ATOM   1587 2HD  PRO A 104      34.211 -22.743  -8.827  1.00  0.87           H  
ATOM   1588  N   TRP A 105      32.808 -23.025  -3.545  1.00  0.92           N  
ATOM   1589  CA  TRP A 105      33.078 -22.576  -2.185  1.00  0.92           C  
ATOM   1590  C   TRP A 105      34.578 -22.476  -1.909  1.00  0.92           C  
ATOM   1591  O   TRP A 105      35.049 -21.573  -1.225  1.00  0.92           O  
ATOM   1592  CB  TRP A 105      32.429 -23.568  -1.208  1.00  0.92           C  
ATOM   1593  CG  TRP A 105      33.122 -24.896  -1.178  1.00  0.92           C  
ATOM   1594  CD1 TRP A 105      32.888 -25.973  -1.977  1.00  0.92           C  
ATOM   1595  CD2 TRP A 105      34.172 -25.294  -0.267  1.00  0.92           C  
ATOM   1596  NE1 TRP A 105      33.738 -27.001  -1.644  1.00  0.92           N  
ATOM   1597  CE2 TRP A 105      34.528 -26.600  -0.600  1.00  0.92           C  
ATOM   1598  CE3 TRP A 105      34.829 -24.650   0.782  1.00  0.92           C  
ATOM   1599  CZ2 TRP A 105      35.525 -27.278   0.074  1.00  0.92           C  
ATOM   1600  CZ3 TRP A 105      35.827 -25.326   1.458  1.00  0.92           C  
ATOM   1601  CH2 TRP A 105      36.167 -26.607   1.114  1.00  0.92           C  
ATOM   1602  H   TRP A 105      32.131 -23.766  -3.688  1.00  0.92           H  
ATOM   1603  HA  TRP A 105      32.641 -21.589  -2.052  1.00  0.92           H  
ATOM   1604 1HB  TRP A 105      32.446 -23.172  -0.207  1.00  0.92           H  
ATOM   1605 2HB  TRP A 105      31.386 -23.725  -1.484  1.00  0.92           H  
ATOM   1606  HD1 TRP A 105      32.143 -26.011  -2.769  1.00  0.92           H  
ATOM   1607  HE1 TRP A 105      33.770 -27.907  -2.090  1.00  0.92           H  
ATOM   1608  HE3 TRP A 105      34.560 -23.632   1.056  1.00  0.92           H  
ATOM   1609  HZ2 TRP A 105      35.809 -28.299  -0.182  1.00  0.92           H  
ATOM   1610  HZ3 TRP A 105      36.335 -24.817   2.271  1.00  0.92           H  
ATOM   1611  HH2 TRP A 105      36.960 -27.111   1.667  1.00  0.92           H  
ATOM   1612  N   ALA A 106      35.336 -23.429  -2.447  1.00  0.96           N  
ATOM   1613  CA  ALA A 106      36.765 -23.517  -2.225  1.00  0.96           C  
ATOM   1614  C   ALA A 106      37.526 -22.308  -2.748  1.00  0.96           C  
ATOM   1615  O   ALA A 106      38.559 -21.929  -2.187  1.00  0.96           O  
ATOM   1616  CB  ALA A 106      37.290 -24.772  -2.886  1.00  0.96           C  
ATOM   1617  H   ALA A 106      34.884 -24.134  -3.008  1.00  0.96           H  
ATOM   1618  HA  ALA A 106      36.934 -23.580  -1.151  1.00  0.96           H  
ATOM   1619 1HB  ALA A 106      38.357 -24.862  -2.691  1.00  0.96           H  
ATOM   1620 2HB  ALA A 106      36.770 -25.637  -2.480  1.00  0.96           H  
ATOM   1621 3HB  ALA A 106      37.119 -24.711  -3.959  1.00  0.96           H  
ATOM   1622  N   LYS A 107      37.062 -21.757  -3.866  1.00  0.97           N  
ATOM   1623  CA  LYS A 107      37.732 -20.655  -4.531  1.00  0.97           C  
ATOM   1624  C   LYS A 107      36.721 -19.607  -4.990  1.00  0.97           C  
ATOM   1625  O   LYS A 107      36.451 -19.518  -6.188  1.00  0.97           O  
ATOM   1626  CB  LYS A 107      38.527 -21.159  -5.737  1.00  0.97           C  
ATOM   1627  CG  LYS A 107      39.650 -22.134  -5.393  1.00  0.97           C  
ATOM   1628  CD  LYS A 107      40.407 -22.571  -6.627  1.00  0.97           C  
ATOM   1629  CE  LYS A 107      41.524 -23.541  -6.271  1.00  0.97           C  
ATOM   1630  NZ  LYS A 107      42.274 -23.991  -7.478  1.00  0.97           N  
ATOM   1631  H   LYS A 107      36.167 -22.062  -4.237  1.00  0.97           H  
ATOM   1632  HA  LYS A 107      38.438 -20.206  -3.843  1.00  0.97           H  
ATOM   1633 1HB  LYS A 107      37.860 -21.644  -6.435  1.00  0.97           H  
ATOM   1634 2HB  LYS A 107      38.974 -20.306  -6.254  1.00  0.97           H  
ATOM   1635 1HG  LYS A 107      40.336 -21.659  -4.689  1.00  0.97           H  
ATOM   1636 2HG  LYS A 107      39.232 -23.018  -4.922  1.00  0.97           H  
ATOM   1637 1HD  LYS A 107      39.721 -23.054  -7.324  1.00  0.97           H  
ATOM   1638 2HD  LYS A 107      40.840 -21.699  -7.114  1.00  0.97           H  
ATOM   1639 1HE  LYS A 107      42.216 -23.051  -5.589  1.00  0.97           H  
ATOM   1640 2HE  LYS A 107      41.097 -24.413  -5.775  1.00  0.97           H  
ATOM   1641 1HZ  LYS A 107      43.005 -24.630  -7.200  1.00  0.97           H  
ATOM   1642 2HZ  LYS A 107      41.642 -24.458  -8.114  1.00  0.97           H  
ATOM   1643 3HZ  LYS A 107      42.683 -23.191  -7.939  1.00  0.97           H  
ATOM   1644  N   PRO A 108      36.161 -18.801  -4.077  1.00  0.96           N  
ATOM   1645  CA  PRO A 108      35.130 -17.823  -4.339  1.00  0.96           C  
ATOM   1646  C   PRO A 108      35.722 -16.614  -5.065  1.00  0.96           C  
ATOM   1647  O   PRO A 108      36.934 -16.404  -5.054  1.00  0.96           O  
ATOM   1648  CB  PRO A 108      34.632 -17.479  -2.933  1.00  0.96           C  
ATOM   1649  CG  PRO A 108      35.834 -17.696  -2.042  1.00  0.96           C  
ATOM   1650  CD  PRO A 108      36.595 -18.852  -2.665  1.00  0.96           C  
ATOM   1651  HA  PRO A 108      34.337 -18.288  -4.931  1.00  0.96           H  
ATOM   1652 1HB  PRO A 108      34.271 -16.436  -2.917  1.00  0.96           H  
ATOM   1653 2HB  PRO A 108      33.775 -18.121  -2.674  1.00  0.96           H  
ATOM   1654 1HG  PRO A 108      36.433 -16.781  -1.983  1.00  0.96           H  
ATOM   1655 2HG  PRO A 108      35.496 -17.931  -1.021  1.00  0.96           H  
ATOM   1656 1HD  PRO A 108      37.665 -18.656  -2.564  1.00  0.96           H  
ATOM   1657 2HD  PRO A 108      36.300 -19.779  -2.194  1.00  0.96           H  
ATOM   1658  N   ASN A 109      34.849 -15.818  -5.673  1.00  0.93           N  
ATOM   1659  CA  ASN A 109      35.230 -14.594  -6.377  1.00  0.93           C  
ATOM   1660  C   ASN A 109      34.190 -13.515  -6.131  1.00  0.93           C  
ATOM   1661  O   ASN A 109      33.053 -13.631  -6.566  1.00  0.93           O  
ATOM   1662  CB  ASN A 109      35.378 -14.841  -7.868  1.00  0.93           C  
ATOM   1663  CG  ASN A 109      35.928 -13.633  -8.648  1.00  0.93           C  
ATOM   1664  OD1 ASN A 109      35.538 -12.451  -8.491  1.00  0.93           O  
ATOM   1665  ND2 ASN A 109      36.868 -13.931  -9.519  1.00  0.93           N  
ATOM   1666  H   ASN A 109      33.867 -16.075  -5.641  1.00  0.93           H  
ATOM   1667  HA  ASN A 109      36.178 -14.237  -5.971  1.00  0.93           H  
ATOM   1668 1HB  ASN A 109      36.039 -15.695  -8.028  1.00  0.93           H  
ATOM   1669 2HB  ASN A 109      34.406 -15.106  -8.280  1.00  0.93           H  
ATOM   1670 1HD2 ASN A 109      37.286 -13.209 -10.074  1.00  0.93           H  
ATOM   1671 2HD2 ASN A 109      37.166 -14.879  -9.629  1.00  0.93           H  
ATOM   1672  N   ASP A 110      34.559 -12.448  -5.442  1.00  0.90           N  
ATOM   1673  CA  ASP A 110      33.590 -11.421  -5.056  1.00  0.90           C  
ATOM   1674  C   ASP A 110      32.784 -10.806  -6.215  1.00  0.90           C  
ATOM   1675  O   ASP A 110      31.679 -10.295  -6.007  1.00  0.90           O  
ATOM   1676  CB  ASP A 110      34.288 -10.326  -4.276  1.00  0.90           C  
ATOM   1677  CG  ASP A 110      34.712 -10.788  -2.890  1.00  0.90           C  
ATOM   1678  OD1 ASP A 110      34.287 -11.827  -2.440  1.00  0.90           O  
ATOM   1679  OD2 ASP A 110      35.499 -10.094  -2.307  1.00  0.90           O  
ATOM   1680  H   ASP A 110      35.520 -12.365  -5.139  1.00  0.90           H  
ATOM   1681  HA  ASP A 110      32.887 -11.889  -4.384  1.00  0.90           H  
ATOM   1682 1HB  ASP A 110      35.165  -9.980  -4.822  1.00  0.90           H  
ATOM   1683 2HB  ASP A 110      33.609  -9.476  -4.168  1.00  0.90           H  
ATOM   1684  N   SER A 111      33.290 -10.876  -7.451  1.00  0.86           N  
ATOM   1685  CA  SER A 111      32.563 -10.301  -8.583  1.00  0.86           C  
ATOM   1686  C   SER A 111      31.331 -11.152  -8.918  1.00  0.86           C  
ATOM   1687  O   SER A 111      30.483 -10.751  -9.717  1.00  0.86           O  
ATOM   1688  CB  SER A 111      33.463 -10.132  -9.797  1.00  0.86           C  
ATOM   1689  OG  SER A 111      33.867 -11.356 -10.329  1.00  0.86           O  
ATOM   1690  H   SER A 111      34.174 -11.354  -7.624  1.00  0.86           H  
ATOM   1691  HA  SER A 111      32.215  -9.310  -8.296  1.00  0.86           H  
ATOM   1692 1HB  SER A 111      32.933  -9.563 -10.559  1.00  0.86           H  
ATOM   1693 2HB  SER A 111      34.342  -9.556  -9.514  1.00  0.86           H  
ATOM   1694  HG  SER A 111      34.432 -11.767  -9.655  1.00  0.86           H  
ATOM   1695  N   HIS A 112      31.240 -12.328  -8.291  1.00  0.83           N  
ATOM   1696  CA  HIS A 112      30.148 -13.261  -8.450  1.00  0.83           C  
ATOM   1697  C   HIS A 112      29.090 -13.105  -7.342  1.00  0.83           C  
ATOM   1698  O   HIS A 112      28.205 -13.948  -7.203  1.00  0.83           O  
ATOM   1699  CB  HIS A 112      30.708 -14.691  -8.533  1.00  0.83           C  
ATOM   1700  CG  HIS A 112      31.524 -14.895  -9.809  1.00  0.83           C  
ATOM   1701  ND1 HIS A 112      32.324 -16.004 -10.048  1.00  0.83           N  
ATOM   1702  CD2 HIS A 112      31.624 -14.122 -10.915  1.00  0.83           C  
ATOM   1703  CE1 HIS A 112      32.872 -15.893 -11.243  1.00  0.83           C  
ATOM   1704  NE2 HIS A 112      32.464 -14.767 -11.789  1.00  0.83           N  
ATOM   1705  H   HIS A 112      31.979 -12.602  -7.650  1.00  0.83           H  
ATOM   1706  HA  HIS A 112      29.646 -13.059  -9.395  1.00  0.83           H  
ATOM   1707 1HB  HIS A 112      31.341 -14.896  -7.681  1.00  0.83           H  
ATOM   1708 2HB  HIS A 112      29.905 -15.411  -8.500  1.00  0.83           H  
ATOM   1709  HD1 HIS A 112      32.687 -16.686  -9.399  1.00  0.83           H  
ATOM   1710  HD2 HIS A 112      31.178 -13.166 -11.193  1.00  0.83           H  
ATOM   1711  HE1 HIS A 112      33.535 -16.673 -11.614  1.00  0.83           H  
ATOM   1712  N   PHE A 113      29.163 -12.025  -6.543  1.00  0.82           N  
ATOM   1713  CA  PHE A 113      28.093 -11.792  -5.565  1.00  0.82           C  
ATOM   1714  C   PHE A 113      26.774 -11.424  -6.238  1.00  0.82           C  
ATOM   1715  O   PHE A 113      26.747 -10.674  -7.219  1.00  0.82           O  
ATOM   1716  CB  PHE A 113      28.409 -10.674  -4.570  1.00  0.82           C  
ATOM   1717  CG  PHE A 113      29.328 -11.002  -3.428  1.00  0.82           C  
ATOM   1718  CD1 PHE A 113      30.208 -12.049  -3.476  1.00  0.82           C  
ATOM   1719  CD2 PHE A 113      29.276 -10.237  -2.263  1.00  0.82           C  
ATOM   1720  CE1 PHE A 113      31.025 -12.324  -2.394  1.00  0.82           C  
ATOM   1721  CE2 PHE A 113      30.088 -10.510  -1.195  1.00  0.82           C  
ATOM   1722  CZ  PHE A 113      30.964 -11.562  -1.264  1.00  0.82           C  
ATOM   1723  H   PHE A 113      29.939 -11.366  -6.614  1.00  0.82           H  
ATOM   1724  HA  PHE A 113      27.936 -12.706  -5.013  1.00  0.82           H  
ATOM   1725 1HB  PHE A 113      28.857  -9.851  -5.119  1.00  0.82           H  
ATOM   1726 2HB  PHE A 113      27.486 -10.315  -4.164  1.00  0.82           H  
ATOM   1727  HD1 PHE A 113      30.267 -12.657  -4.378  1.00  0.82           H  
ATOM   1728  HD2 PHE A 113      28.582  -9.407  -2.203  1.00  0.82           H  
ATOM   1729  HE1 PHE A 113      31.735 -13.150  -2.440  1.00  0.82           H  
ATOM   1730  HE2 PHE A 113      30.036  -9.891  -0.295  1.00  0.82           H  
ATOM   1731  HZ  PHE A 113      31.616 -11.791  -0.432  1.00  0.82           H  
ATOM   1732  N   ILE A 114      25.681 -11.918  -5.668  1.00  0.81           N  
ATOM   1733  CA  ILE A 114      24.326 -11.647  -6.140  1.00  0.81           C  
ATOM   1734  C   ILE A 114      23.456 -11.145  -4.999  1.00  0.81           C  
ATOM   1735  O   ILE A 114      23.761 -11.384  -3.833  1.00  0.81           O  
ATOM   1736  CB  ILE A 114      23.723 -12.921  -6.762  1.00  0.81           C  
ATOM   1737  CG1 ILE A 114      23.661 -14.023  -5.677  1.00  0.81           C  
ATOM   1738  CG2 ILE A 114      24.553 -13.352  -7.985  1.00  0.81           C  
ATOM   1739  CD1 ILE A 114      22.947 -15.278  -6.091  1.00  0.81           C  
ATOM   1740  H   ILE A 114      25.808 -12.540  -4.872  1.00  0.81           H  
ATOM   1741  HA  ILE A 114      24.371 -10.872  -6.902  1.00  0.81           H  
ATOM   1742  HB  ILE A 114      22.698 -12.725  -7.072  1.00  0.81           H  
ATOM   1743 1HG1 ILE A 114      24.680 -14.287  -5.383  1.00  0.81           H  
ATOM   1744 2HG1 ILE A 114      23.146 -13.613  -4.808  1.00  0.81           H  
ATOM   1745 1HG2 ILE A 114      24.132 -14.250  -8.426  1.00  0.81           H  
ATOM   1746 2HG2 ILE A 114      24.549 -12.551  -8.721  1.00  0.81           H  
ATOM   1747 3HG2 ILE A 114      25.576 -13.551  -7.686  1.00  0.81           H  
ATOM   1748 1HD1 ILE A 114      22.948 -15.990  -5.263  1.00  0.81           H  
ATOM   1749 2HD1 ILE A 114      21.926 -15.040  -6.371  1.00  0.81           H  
ATOM   1750 3HD1 ILE A 114      23.455 -15.712  -6.939  1.00  0.81           H  
ATOM   1751  N   ASN A 115      22.386 -10.417  -5.312  1.00  0.80           N  
ATOM   1752  CA  ASN A 115      21.518  -9.926  -4.244  1.00  0.80           C  
ATOM   1753  C   ASN A 115      20.841 -11.115  -3.600  1.00  0.80           C  
ATOM   1754  O   ASN A 115      20.151 -11.885  -4.275  1.00  0.80           O  
ATOM   1755  CB  ASN A 115      20.501  -8.916  -4.738  1.00  0.80           C  
ATOM   1756  CG  ASN A 115      19.746  -8.169  -3.593  1.00  0.80           C  
ATOM   1757  OD1 ASN A 115      19.244  -8.700  -2.583  1.00  0.80           O  
ATOM   1758  ND2 ASN A 115      19.657  -6.870  -3.775  1.00  0.80           N  
ATOM   1759  H   ASN A 115      22.168 -10.219  -6.279  1.00  0.80           H  
ATOM   1760  HA  ASN A 115      22.136  -9.448  -3.488  1.00  0.80           H  
ATOM   1761 1HB  ASN A 115      21.002  -8.177  -5.365  1.00  0.80           H  
ATOM   1762 2HB  ASN A 115      19.771  -9.426  -5.356  1.00  0.80           H  
ATOM   1763 1HD2 ASN A 115      19.173  -6.303  -3.108  1.00  0.80           H  
ATOM   1764 2HD2 ASN A 115      20.059  -6.449  -4.589  1.00  0.80           H  
ATOM   1765  N   ALA A 116      21.020 -11.292  -2.308  1.00  0.80           N  
ATOM   1766  CA  ALA A 116      20.449 -12.437  -1.624  1.00  0.80           C  
ATOM   1767  C   ALA A 116      18.951 -12.507  -1.783  1.00  0.80           C  
ATOM   1768  O   ALA A 116      18.390 -13.580  -1.855  1.00  0.80           O  
ATOM   1769  CB  ALA A 116      20.752 -12.433  -0.152  1.00  0.80           C  
ATOM   1770  H   ALA A 116      21.563 -10.598  -1.800  1.00  0.80           H  
ATOM   1771  HA  ALA A 116      20.882 -13.329  -2.089  1.00  0.80           H  
ATOM   1772 1HB  ALA A 116      20.333 -13.305   0.281  1.00  0.80           H  
ATOM   1773 2HB  ALA A 116      21.803 -12.418  -0.007  1.00  0.80           H  
ATOM   1774 3HB  ALA A 116      20.313 -11.603   0.302  1.00  0.80           H  
ATOM   1775  N   ARG A 117      18.289 -11.350  -1.850  1.00  0.79           N  
ATOM   1776  CA  ARG A 117      16.832 -11.314  -1.903  1.00  0.79           C  
ATOM   1777  C   ARG A 117      16.281 -11.909  -3.193  1.00  0.79           C  
ATOM   1778  O   ARG A 117      15.096 -12.227  -3.282  1.00  0.79           O  
ATOM   1779  CB  ARG A 117      16.332  -9.893  -1.721  1.00  0.79           C  
ATOM   1780  CG  ARG A 117      16.602  -9.357  -0.322  1.00  0.79           C  
ATOM   1781  CD  ARG A 117      16.226  -7.928  -0.130  1.00  0.79           C  
ATOM   1782  NE  ARG A 117      16.587  -7.447   1.220  1.00  0.79           N  
ATOM   1783  CZ  ARG A 117      16.411  -6.178   1.661  1.00  0.79           C  
ATOM   1784  NH1 ARG A 117      15.870  -5.293   0.868  1.00  0.79           N  
ATOM   1785  NH2 ARG A 117      16.777  -5.831   2.887  1.00  0.79           N  
ATOM   1786  H   ARG A 117      18.803 -10.472  -1.881  1.00  0.79           H  
ATOM   1787  HA  ARG A 117      16.451 -11.893  -1.075  1.00  0.79           H  
ATOM   1788 1HB  ARG A 117      16.789  -9.236  -2.453  1.00  0.79           H  
ATOM   1789 2HB  ARG A 117      15.255  -9.866  -1.884  1.00  0.79           H  
ATOM   1790 1HG  ARG A 117      16.036  -9.942   0.386  1.00  0.79           H  
ATOM   1791 2HG  ARG A 117      17.644  -9.475  -0.121  1.00  0.79           H  
ATOM   1792 1HD  ARG A 117      16.753  -7.315  -0.863  1.00  0.79           H  
ATOM   1793 2HD  ARG A 117      15.152  -7.811  -0.260  1.00  0.79           H  
ATOM   1794  HE  ARG A 117      17.005  -8.111   1.856  1.00  0.79           H  
ATOM   1795 1HH1 ARG A 117      15.595  -5.550  -0.065  1.00  0.79           H  
ATOM   1796 2HH1 ARG A 117      15.723  -4.345   1.190  1.00  0.79           H  
ATOM   1797 1HH2 ARG A 117      17.190  -6.507   3.503  1.00  0.79           H  
ATOM   1798 2HH2 ARG A 117      16.642  -4.863   3.222  1.00  0.79           H  
ATOM   1799  N   LEU A 118      17.124 -11.995  -4.216  1.00  0.77           N  
ATOM   1800  CA  LEU A 118      16.728 -12.516  -5.505  1.00  0.77           C  
ATOM   1801  C   LEU A 118      17.287 -13.928  -5.726  1.00  0.77           C  
ATOM   1802  O   LEU A 118      17.200 -14.464  -6.834  1.00  0.77           O  
ATOM   1803  CB  LEU A 118      17.252 -11.561  -6.574  1.00  0.77           C  
ATOM   1804  CG  LEU A 118      16.739 -10.116  -6.430  1.00  0.77           C  
ATOM   1805  CD1 LEU A 118      17.370  -9.239  -7.495  1.00  0.77           C  
ATOM   1806  CD2 LEU A 118      15.227 -10.109  -6.523  1.00  0.77           C  
ATOM   1807  H   LEU A 118      18.105 -11.744  -4.096  1.00  0.77           H  
ATOM   1808  HA  LEU A 118      15.642 -12.559  -5.550  1.00  0.77           H  
ATOM   1809 1HB  LEU A 118      18.342 -11.544  -6.511  1.00  0.77           H  
ATOM   1810 2HB  LEU A 118      16.963 -11.934  -7.556  1.00  0.77           H  
ATOM   1811  HG  LEU A 118      17.039  -9.723  -5.457  1.00  0.77           H  
ATOM   1812 1HD1 LEU A 118      17.015  -8.214  -7.378  1.00  0.77           H  
ATOM   1813 2HD1 LEU A 118      18.453  -9.259  -7.394  1.00  0.77           H  
ATOM   1814 3HD1 LEU A 118      17.092  -9.606  -8.482  1.00  0.77           H  
ATOM   1815 1HD2 LEU A 118      14.859  -9.090  -6.408  1.00  0.77           H  
ATOM   1816 2HD2 LEU A 118      14.921 -10.499  -7.494  1.00  0.77           H  
ATOM   1817 3HD2 LEU A 118      14.809 -10.737  -5.733  1.00  0.77           H  
ATOM   1818  N   ALA A 119      17.907 -14.499  -4.684  1.00  0.77           N  
ATOM   1819  CA  ALA A 119      18.615 -15.777  -4.772  1.00  0.77           C  
ATOM   1820  C   ALA A 119      17.915 -16.979  -4.127  1.00  0.77           C  
ATOM   1821  O   ALA A 119      17.047 -16.854  -3.246  1.00  0.77           O  
ATOM   1822  CB  ALA A 119      19.981 -15.618  -4.128  1.00  0.77           C  
ATOM   1823  H   ALA A 119      17.918 -14.029  -3.780  1.00  0.77           H  
ATOM   1824  HA  ALA A 119      18.751 -16.008  -5.828  1.00  0.77           H  
ATOM   1825 1HB  ALA A 119      20.549 -16.545  -4.233  1.00  0.77           H  
ATOM   1826 2HB  ALA A 119      20.509 -14.803  -4.602  1.00  0.77           H  
ATOM   1827 3HB  ALA A 119      19.850 -15.390  -3.101  1.00  0.77           H  
ATOM   1828  N   TRP A 120      18.326 -18.155  -4.612  1.00  0.78           N  
ATOM   1829  CA  TRP A 120      17.971 -19.462  -4.071  1.00  0.78           C  
ATOM   1830  C   TRP A 120      19.024 -19.907  -3.072  1.00  0.78           C  
ATOM   1831  O   TRP A 120      20.219 -19.705  -3.293  1.00  0.78           O  
ATOM   1832  CB  TRP A 120      17.867 -20.483  -5.190  1.00  0.78           C  
ATOM   1833  CG  TRP A 120      16.698 -20.276  -6.038  1.00  0.78           C  
ATOM   1834  CD1 TRP A 120      16.640 -19.602  -7.217  1.00  0.78           C  
ATOM   1835  CD2 TRP A 120      15.368 -20.761  -5.779  1.00  0.78           C  
ATOM   1836  NE1 TRP A 120      15.363 -19.636  -7.710  1.00  0.78           N  
ATOM   1837  CE2 TRP A 120      14.573 -20.355  -6.841  1.00  0.78           C  
ATOM   1838  CE3 TRP A 120      14.802 -21.498  -4.746  1.00  0.78           C  
ATOM   1839  CZ2 TRP A 120      13.230 -20.674  -6.908  1.00  0.78           C  
ATOM   1840  CZ3 TRP A 120      13.464 -21.831  -4.811  1.00  0.78           C  
ATOM   1841  CH2 TRP A 120      12.696 -21.433  -5.867  1.00  0.78           C  
ATOM   1842  H   TRP A 120      18.999 -18.147  -5.377  1.00  0.78           H  
ATOM   1843  HA  TRP A 120      17.014 -19.389  -3.555  1.00  0.78           H  
ATOM   1844 1HB  TRP A 120      18.755 -20.421  -5.817  1.00  0.78           H  
ATOM   1845 2HB  TRP A 120      17.831 -21.482  -4.775  1.00  0.78           H  
ATOM   1846  HD1 TRP A 120      17.489 -19.106  -7.698  1.00  0.78           H  
ATOM   1847  HE1 TRP A 120      15.049 -19.210  -8.572  1.00  0.78           H  
ATOM   1848  HE3 TRP A 120      15.409 -21.809  -3.899  1.00  0.78           H  
ATOM   1849  HZ2 TRP A 120      12.602 -20.358  -7.742  1.00  0.78           H  
ATOM   1850  HZ3 TRP A 120      13.035 -22.415  -3.995  1.00  0.78           H  
ATOM   1851  HH2 TRP A 120      11.642 -21.708  -5.887  1.00  0.78           H  
ATOM   1852  N   PHE A 121      18.597 -20.546  -1.995  1.00  0.81           N  
ATOM   1853  CA  PHE A 121      19.524 -21.012  -0.983  1.00  0.81           C  
ATOM   1854  C   PHE A 121      19.385 -22.467  -0.623  1.00  0.81           C  
ATOM   1855  O   PHE A 121      18.299 -23.050  -0.729  1.00  0.81           O  
ATOM   1856  CB  PHE A 121      19.349 -20.190   0.272  1.00  0.81           C  
ATOM   1857  CG  PHE A 121      19.666 -18.792   0.029  1.00  0.81           C  
ATOM   1858  CD1 PHE A 121      18.695 -17.926  -0.394  1.00  0.81           C  
ATOM   1859  CD2 PHE A 121      20.950 -18.337   0.160  1.00  0.81           C  
ATOM   1860  CE1 PHE A 121      19.015 -16.656  -0.676  1.00  0.81           C  
ATOM   1861  CE2 PHE A 121      21.253 -17.066  -0.125  1.00  0.81           C  
ATOM   1862  CZ  PHE A 121      20.286 -16.231  -0.549  1.00  0.81           C  
ATOM   1863  H   PHE A 121      17.604 -20.681  -1.852  1.00  0.81           H  
ATOM   1864  HA  PHE A 121      20.521 -20.858  -1.366  1.00  0.81           H  
ATOM   1865 1HB  PHE A 121      18.312 -20.268   0.579  1.00  0.81           H  
ATOM   1866 2HB  PHE A 121      19.972 -20.569   1.065  1.00  0.81           H  
ATOM   1867  HD1 PHE A 121      17.668 -18.278  -0.519  1.00  0.81           H  
ATOM   1868  HD2 PHE A 121      21.729 -19.012   0.479  1.00  0.81           H  
ATOM   1869  HE1 PHE A 121      18.267 -15.989  -1.031  1.00  0.81           H  
ATOM   1870  HE2 PHE A 121      22.275 -16.711  -0.025  1.00  0.81           H  
ATOM   1871  HZ  PHE A 121      20.535 -15.222  -0.791  1.00  0.81           H  
ATOM   1872  N   VAL A 122      20.497 -23.049  -0.185  1.00  0.86           N  
ATOM   1873  CA  VAL A 122      20.466 -24.426   0.265  1.00  0.86           C  
ATOM   1874  C   VAL A 122      20.965 -24.609   1.682  1.00  0.86           C  
ATOM   1875  O   VAL A 122      22.109 -24.274   2.008  1.00  0.86           O  
ATOM   1876  CB  VAL A 122      21.282 -25.326  -0.649  1.00  0.86           C  
ATOM   1877  CG1 VAL A 122      21.194 -26.748  -0.069  1.00  0.86           C  
ATOM   1878  CG2 VAL A 122      20.752 -25.207  -2.089  1.00  0.86           C  
ATOM   1879  H   VAL A 122      21.354 -22.496  -0.159  1.00  0.86           H  
ATOM   1880  HA  VAL A 122      19.435 -24.766   0.226  1.00  0.86           H  
ATOM   1881  HB  VAL A 122      22.319 -25.025  -0.640  1.00  0.86           H  
ATOM   1882 1HG1 VAL A 122      21.736 -27.463  -0.655  1.00  0.86           H  
ATOM   1883 2HG1 VAL A 122      21.593 -26.758   0.939  1.00  0.86           H  
ATOM   1884 3HG1 VAL A 122      20.152 -27.026  -0.040  1.00  0.86           H  
ATOM   1885 1HG2 VAL A 122      21.319 -25.845  -2.755  1.00  0.86           H  
ATOM   1886 2HG2 VAL A 122      19.712 -25.497  -2.119  1.00  0.86           H  
ATOM   1887 3HG2 VAL A 122      20.846 -24.179  -2.428  1.00  0.86           H  
ATOM   1888  N   VAL A 123      20.120 -25.211   2.510  1.00  0.93           N  
ATOM   1889  CA  VAL A 123      20.453 -25.446   3.909  1.00  0.93           C  
ATOM   1890  C   VAL A 123      20.331 -26.930   4.236  1.00  0.93           C  
ATOM   1891  O   VAL A 123      19.787 -27.697   3.450  1.00  0.93           O  
ATOM   1892  CB  VAL A 123      19.518 -24.645   4.800  1.00  0.93           C  
ATOM   1893  CG1 VAL A 123      19.637 -23.141   4.515  1.00  0.93           C  
ATOM   1894  CG2 VAL A 123      18.153 -25.108   4.562  1.00  0.93           C  
ATOM   1895  H   VAL A 123      19.199 -25.475   2.149  1.00  0.93           H  
ATOM   1896  HA  VAL A 123      21.481 -25.128   4.094  1.00  0.93           H  
ATOM   1897  HB  VAL A 123      19.794 -24.813   5.829  1.00  0.93           H  
ATOM   1898 1HG1 VAL A 123      18.967 -22.591   5.175  1.00  0.93           H  
ATOM   1899 2HG1 VAL A 123      20.649 -22.833   4.694  1.00  0.93           H  
ATOM   1900 3HG1 VAL A 123      19.368 -22.934   3.480  1.00  0.93           H  
ATOM   1901 1HG2 VAL A 123      17.471 -24.553   5.199  1.00  0.93           H  
ATOM   1902 2HG2 VAL A 123      17.911 -24.941   3.519  1.00  0.93           H  
ATOM   1903 3HG2 VAL A 123      18.088 -26.169   4.784  1.00  0.93           H  
ATOM   1904  N   GLY A 124      20.891 -27.363   5.367  1.00  1.03           N  
ATOM   1905  CA  GLY A 124      20.855 -28.774   5.786  1.00  1.03           C  
ATOM   1906  C   GLY A 124      21.976 -29.581   5.113  1.00  1.03           C  
ATOM   1907  O   GLY A 124      22.094 -30.793   5.290  1.00  1.03           O  
ATOM   1908  H   GLY A 124      21.349 -26.701   5.998  1.00  1.03           H  
ATOM   1909 1HA  GLY A 124      20.969 -28.824   6.872  1.00  1.03           H  
ATOM   1910 2HA  GLY A 124      19.889 -29.214   5.539  1.00  1.03           H  
ATOM   1911  N   SER A 125      22.769 -28.878   4.317  1.00  1.15           N  
ATOM   1912  CA  SER A 125      23.877 -29.396   3.531  1.00  1.15           C  
ATOM   1913  C   SER A 125      25.016 -29.962   4.363  1.00  1.15           C  
ATOM   1914  O   SER A 125      25.392 -29.400   5.387  1.00  1.15           O  
ATOM   1915  CB  SER A 125      24.414 -28.284   2.647  1.00  1.15           C  
ATOM   1916  OG  SER A 125      25.562 -28.686   1.959  1.00  1.15           O  
ATOM   1917  H   SER A 125      22.584 -27.887   4.270  1.00  1.15           H  
ATOM   1918  HA  SER A 125      23.493 -30.200   2.897  1.00  1.15           H  
ATOM   1919 1HB  SER A 125      23.647 -28.000   1.933  1.00  1.15           H  
ATOM   1920 2HB  SER A 125      24.637 -27.403   3.255  1.00  1.15           H  
ATOM   1921  HG  SER A 125      25.702 -28.020   1.273  1.00  1.15           H  
ATOM   1922  N   SER A 126      25.643 -31.024   3.861  1.00  1.29           N  
ATOM   1923  CA  SER A 126      26.824 -31.582   4.510  1.00  1.29           C  
ATOM   1924  C   SER A 126      28.083 -30.711   4.296  1.00  1.29           C  
ATOM   1925  O   SER A 126      29.140 -31.012   4.849  1.00  1.29           O  
ATOM   1926  CB  SER A 126      27.071 -33.012   4.063  1.00  1.29           C  
ATOM   1927  OG  SER A 126      27.418 -33.081   2.724  1.00  1.29           O  
ATOM   1928  H   SER A 126      25.260 -31.480   3.031  1.00  1.29           H  
ATOM   1929  HA  SER A 126      26.627 -31.610   5.582  1.00  1.29           H  
ATOM   1930 1HB  SER A 126      27.865 -33.446   4.667  1.00  1.29           H  
ATOM   1931 2HB  SER A 126      26.170 -33.601   4.233  1.00  1.29           H  
ATOM   1932  HG  SER A 126      26.683 -32.676   2.250  1.00  1.29           H  
ATOM   1933  N   GLN A 127      27.992 -29.660   3.464  1.00  1.45           N  
ATOM   1934  CA  GLN A 127      29.120 -28.750   3.250  1.00  1.45           C  
ATOM   1935  C   GLN A 127      29.231 -27.782   4.432  1.00  1.45           C  
ATOM   1936  O   GLN A 127      28.333 -26.954   4.646  1.00  1.45           O  
ATOM   1937  CB  GLN A 127      28.930 -27.938   1.963  1.00  1.45           C  
ATOM   1938  CG  GLN A 127      30.082 -26.994   1.645  1.00  1.45           C  
ATOM   1939  CD  GLN A 127      29.853 -26.180   0.379  1.00  1.45           C  
ATOM   1940  OE1 GLN A 127      30.133 -26.614  -0.742  1.00  1.45           O  
ATOM   1941  NE2 GLN A 127      29.304 -24.980   0.567  1.00  1.45           N  
ATOM   1942  H   GLN A 127      27.109 -29.457   3.003  1.00  1.45           H  
ATOM   1943  HA  GLN A 127      30.039 -29.330   3.189  1.00  1.45           H  
ATOM   1944 1HB  GLN A 127      28.799 -28.606   1.123  1.00  1.45           H  
ATOM   1945 2HB  GLN A 127      28.024 -27.341   2.048  1.00  1.45           H  
ATOM   1946 1HG  GLN A 127      30.218 -26.301   2.479  1.00  1.45           H  
ATOM   1947 2HG  GLN A 127      30.989 -27.582   1.505  1.00  1.45           H  
ATOM   1948 1HE2 GLN A 127      29.105 -24.384  -0.208  1.00  1.45           H  
ATOM   1949 2HE2 GLN A 127      29.055 -24.695   1.506  1.00  1.45           H  
ATOM   1950  N   THR A 128      30.338 -27.862   5.177  1.00  1.63           N  
ATOM   1951  CA  THR A 128      30.497 -27.053   6.387  1.00  1.63           C  
ATOM   1952  C   THR A 128      31.771 -26.220   6.392  1.00  1.63           C  
ATOM   1953  O   THR A 128      32.672 -26.435   5.580  1.00  1.63           O  
ATOM   1954  CB  THR A 128      30.540 -27.952   7.646  1.00  1.63           C  
ATOM   1955  OG1 THR A 128      31.741 -28.734   7.622  1.00  1.63           O  
ATOM   1956  CG2 THR A 128      29.346 -28.912   7.696  1.00  1.63           C  
ATOM   1957  H   THR A 128      31.049 -28.539   4.930  1.00  1.63           H  
ATOM   1958  HA  THR A 128      29.666 -26.366   6.462  1.00  1.63           H  
ATOM   1959  HB  THR A 128      30.538 -27.323   8.537  1.00  1.63           H  
ATOM   1960  HG1 THR A 128      32.499 -28.143   7.680  1.00  1.63           H  
ATOM   1961 1HG2 THR A 128      29.421 -29.527   8.588  1.00  1.63           H  
ATOM   1962 2HG2 THR A 128      28.419 -28.382   7.722  1.00  1.63           H  
ATOM   1963 3HG2 THR A 128      29.361 -29.546   6.825  1.00  1.63           H  
ATOM   1964  N   GLY A 129      31.846 -25.298   7.354  1.00  1.79           N  
ATOM   1965  CA  GLY A 129      33.024 -24.474   7.585  1.00  1.79           C  
ATOM   1966  C   GLY A 129      33.230 -24.214   9.080  1.00  1.79           C  
ATOM   1967  O   GLY A 129      32.679 -24.914   9.934  1.00  1.79           O  
ATOM   1968  H   GLY A 129      31.028 -25.157   7.945  1.00  1.79           H  
ATOM   1969 1HA  GLY A 129      33.904 -24.965   7.169  1.00  1.79           H  
ATOM   1970 2HA  GLY A 129      32.909 -23.525   7.060  1.00  1.79           H  
ATOM   1971  N   ALA A 130      34.004 -23.175   9.393  1.00  1.89           N  
ATOM   1972  CA  ALA A 130      34.372 -22.804  10.768  1.00  1.89           C  
ATOM   1973  C   ALA A 130      33.160 -22.507  11.645  1.00  1.89           C  
ATOM   1974  O   ALA A 130      33.204 -22.652  12.865  1.00  1.89           O  
ATOM   1975  CB  ALA A 130      35.273 -21.581  10.753  1.00  1.89           C  
ATOM   1976  H   ALA A 130      34.397 -22.640   8.634  1.00  1.89           H  
ATOM   1977  HA  ALA A 130      34.911 -23.644  11.208  1.00  1.89           H  
ATOM   1978 1HB  ALA A 130      35.568 -21.339  11.772  1.00  1.89           H  
ATOM   1979 2HB  ALA A 130      36.163 -21.786  10.160  1.00  1.89           H  
ATOM   1980 3HB  ALA A 130      34.735 -20.739  10.325  1.00  1.89           H  
ATOM   1981  N   MET A 131      32.101 -22.036  11.011  1.00  1.89           N  
ATOM   1982  CA  MET A 131      30.876 -21.623  11.664  1.00  1.89           C  
ATOM   1983  C   MET A 131      29.723 -22.630  11.519  1.00  1.89           C  
ATOM   1984  O   MET A 131      28.557 -22.300  11.775  1.00  1.89           O  
ATOM   1985  CB  MET A 131      30.542 -20.266  11.071  1.00  1.89           C  
ATOM   1986  CG  MET A 131      31.567 -19.229  11.427  1.00  1.89           C  
ATOM   1987  SD  MET A 131      31.228 -17.647  10.746  1.00  1.89           S  
ATOM   1988  CE  MET A 131      31.751 -18.097   9.119  1.00  1.89           C  
ATOM   1989  H   MET A 131      32.152 -21.962  10.006  1.00  1.89           H  
ATOM   1990  HA  MET A 131      31.083 -21.526  12.729  1.00  1.89           H  
ATOM   1991 1HB  MET A 131      30.498 -20.342   9.988  1.00  1.89           H  
ATOM   1992 2HB  MET A 131      29.580 -19.925  11.409  1.00  1.89           H  
ATOM   1993 1HG  MET A 131      31.644 -19.135  12.509  1.00  1.89           H  
ATOM   1994 2HG  MET A 131      32.522 -19.557  11.039  1.00  1.89           H  
ATOM   1995 1HE  MET A 131      31.632 -17.267   8.461  1.00  1.89           H  
ATOM   1996 2HE  MET A 131      32.796 -18.391   9.143  1.00  1.89           H  
ATOM   1997 3HE  MET A 131      31.153 -18.929   8.760  1.00  1.89           H  
ATOM   1998  N   GLY A 132      30.044 -23.871  11.140  1.00  1.75           N  
ATOM   1999  CA  GLY A 132      29.016 -24.903  10.987  1.00  1.75           C  
ATOM   2000  C   GLY A 132      28.564 -25.023   9.541  1.00  1.75           C  
ATOM   2001  O   GLY A 132      29.339 -24.761   8.618  1.00  1.75           O  
ATOM   2002  H   GLY A 132      31.016 -24.112  10.940  1.00  1.75           H  
ATOM   2003 1HA  GLY A 132      29.418 -25.859  11.325  1.00  1.75           H  
ATOM   2004 2HA  GLY A 132      28.164 -24.672  11.624  1.00  1.75           H  
ATOM   2005  N   GLU A 133      27.357 -25.533   9.310  1.00  1.53           N  
ATOM   2006  CA  GLU A 133      26.994 -25.759   7.918  1.00  1.53           C  
ATOM   2007  C   GLU A 133      26.975 -24.444   7.173  1.00  1.53           C  
ATOM   2008  O   GLU A 133      26.584 -23.412   7.727  1.00  1.53           O  
ATOM   2009  CB  GLU A 133      25.640 -26.441   7.742  1.00  1.53           C  
ATOM   2010  CG  GLU A 133      24.417 -25.601   8.061  1.00  1.53           C  
ATOM   2011  CD  GLU A 133      23.182 -26.354   7.693  1.00  1.53           C  
ATOM   2012  OE1 GLU A 133      23.148 -27.539   7.887  1.00  1.53           O  
ATOM   2013  OE2 GLU A 133      22.272 -25.766   7.160  1.00  1.53           O  
ATOM   2014  H   GLU A 133      26.719 -25.749  10.063  1.00  1.53           H  
ATOM   2015  HA  GLU A 133      27.734 -26.380   7.450  1.00  1.53           H  
ATOM   2016 1HB  GLU A 133      25.542 -26.774   6.705  1.00  1.53           H  
ATOM   2017 2HB  GLU A 133      25.600 -27.330   8.370  1.00  1.53           H  
ATOM   2018 1HG  GLU A 133      24.395 -25.368   9.128  1.00  1.53           H  
ATOM   2019 2HG  GLU A 133      24.461 -24.665   7.501  1.00  1.53           H  
ATOM   2020  N   THR A 134      27.366 -24.494   5.910  1.00  1.29           N  
ATOM   2021  CA  THR A 134      27.311 -23.331   5.058  1.00  1.29           C  
ATOM   2022  C   THR A 134      25.949 -23.250   4.388  1.00  1.29           C  
ATOM   2023  O   THR A 134      25.236 -24.249   4.311  1.00  1.29           O  
ATOM   2024  CB  THR A 134      28.437 -23.409   4.019  1.00  1.29           C  
ATOM   2025  OG1 THR A 134      28.259 -24.586   3.229  1.00  1.29           O  
ATOM   2026  CG2 THR A 134      29.790 -23.462   4.698  1.00  1.29           C  
ATOM   2027  H   THR A 134      27.700 -25.379   5.523  1.00  1.29           H  
ATOM   2028  HA  THR A 134      27.449 -22.440   5.667  1.00  1.29           H  
ATOM   2029  HB  THR A 134      28.393 -22.553   3.381  1.00  1.29           H  
ATOM   2030  HG1 THR A 134      28.151 -25.367   3.832  1.00  1.29           H  
ATOM   2031 1HG2 THR A 134      30.578 -23.527   3.948  1.00  1.29           H  
ATOM   2032 2HG2 THR A 134      29.933 -22.568   5.300  1.00  1.29           H  
ATOM   2033 3HG2 THR A 134      29.825 -24.331   5.332  1.00  1.29           H  
ATOM   2034  N   ILE A 135      25.611 -22.088   3.845  1.00  1.08           N  
ATOM   2035  CA  ILE A 135      24.366 -21.980   3.102  1.00  1.08           C  
ATOM   2036  C   ILE A 135      24.692 -21.802   1.633  1.00  1.08           C  
ATOM   2037  O   ILE A 135      25.420 -20.881   1.260  1.00  1.08           O  
ATOM   2038  CB  ILE A 135      23.504 -20.809   3.598  1.00  1.08           C  
ATOM   2039  CG1 ILE A 135      23.173 -20.988   5.060  1.00  1.08           C  
ATOM   2040  CG2 ILE A 135      22.243 -20.706   2.781  1.00  1.08           C  
ATOM   2041  CD1 ILE A 135      22.458 -19.820   5.638  1.00  1.08           C  
ATOM   2042  H   ILE A 135      26.214 -21.285   3.942  1.00  1.08           H  
ATOM   2043  HA  ILE A 135      23.797 -22.901   3.218  1.00  1.08           H  
ATOM   2044  HB  ILE A 135      24.060 -19.896   3.501  1.00  1.08           H  
ATOM   2045 1HG1 ILE A 135      22.579 -21.878   5.187  1.00  1.08           H  
ATOM   2046 2HG1 ILE A 135      24.101 -21.120   5.616  1.00  1.08           H  
ATOM   2047 1HG2 ILE A 135      21.643 -19.864   3.123  1.00  1.08           H  
ATOM   2048 2HG2 ILE A 135      22.520 -20.561   1.761  1.00  1.08           H  
ATOM   2049 3HG2 ILE A 135      21.672 -21.625   2.870  1.00  1.08           H  
ATOM   2050 1HD1 ILE A 135      22.275 -20.011   6.683  1.00  1.08           H  
ATOM   2051 2HD1 ILE A 135      23.069 -18.943   5.527  1.00  1.08           H  
ATOM   2052 3HD1 ILE A 135      21.513 -19.668   5.120  1.00  1.08           H  
ATOM   2053  N   GLY A 136      24.214 -22.708   0.797  1.00  0.92           N  
ATOM   2054  CA  GLY A 136      24.519 -22.590  -0.617  1.00  0.92           C  
ATOM   2055  C   GLY A 136      23.745 -21.386  -1.101  1.00  0.92           C  
ATOM   2056  O   GLY A 136      22.664 -21.135  -0.584  1.00  0.92           O  
ATOM   2057  H   GLY A 136      23.608 -23.442   1.159  1.00  0.92           H  
ATOM   2058 1HA  GLY A 136      25.589 -22.448  -0.766  1.00  0.92           H  
ATOM   2059 2HA  GLY A 136      24.218 -23.491  -1.146  1.00  0.92           H  
ATOM   2060  N   SER A 137      24.243 -20.677  -2.105  1.00  0.81           N  
ATOM   2061  CA  SER A 137      23.516 -19.525  -2.642  1.00  0.81           C  
ATOM   2062  C   SER A 137      23.666 -19.438  -4.146  1.00  0.81           C  
ATOM   2063  O   SER A 137      24.780 -19.467  -4.669  1.00  0.81           O  
ATOM   2064  CB  SER A 137      23.993 -18.244  -2.031  1.00  0.81           C  
ATOM   2065  OG  SER A 137      23.306 -17.194  -2.612  1.00  0.81           O  
ATOM   2066  H   SER A 137      25.138 -20.926  -2.499  1.00  0.81           H  
ATOM   2067  HA  SER A 137      22.461 -19.641  -2.410  1.00  0.81           H  
ATOM   2068 1HB  SER A 137      23.817 -18.267  -0.959  1.00  0.81           H  
ATOM   2069 2HB  SER A 137      25.060 -18.123  -2.186  1.00  0.81           H  
ATOM   2070  HG  SER A 137      22.417 -17.530  -2.771  1.00  0.81           H  
ATOM   2071  N   PHE A 138      22.530 -19.400  -4.850  1.00  0.74           N  
ATOM   2072  CA  PHE A 138      22.553 -19.431  -6.306  1.00  0.74           C  
ATOM   2073  C   PHE A 138      21.577 -18.446  -6.961  1.00  0.74           C  
ATOM   2074  O   PHE A 138      20.434 -18.307  -6.516  1.00  0.74           O  
ATOM   2075  CB  PHE A 138      22.134 -20.848  -6.706  1.00  0.74           C  
ATOM   2076  CG  PHE A 138      23.001 -21.904  -6.072  1.00  0.74           C  
ATOM   2077  CD1 PHE A 138      22.703 -22.397  -4.795  1.00  0.74           C  
ATOM   2078  CD2 PHE A 138      24.087 -22.395  -6.711  1.00  0.74           C  
ATOM   2079  CE1 PHE A 138      23.507 -23.340  -4.212  1.00  0.74           C  
ATOM   2080  CE2 PHE A 138      24.881 -23.337  -6.135  1.00  0.74           C  
ATOM   2081  CZ  PHE A 138      24.594 -23.798  -4.885  1.00  0.74           C  
ATOM   2082  H   PHE A 138      21.643 -19.386  -4.355  1.00  0.74           H  
ATOM   2083  HA  PHE A 138      23.565 -19.209  -6.652  1.00  0.74           H  
ATOM   2084 1HB  PHE A 138      21.103 -21.022  -6.415  1.00  0.74           H  
ATOM   2085 2HB  PHE A 138      22.195 -20.963  -7.788  1.00  0.74           H  
ATOM   2086  HD1 PHE A 138      21.825 -22.016  -4.260  1.00  0.74           H  
ATOM   2087  HD2 PHE A 138      24.316 -22.021  -7.678  1.00  0.74           H  
ATOM   2088  HE1 PHE A 138      23.276 -23.718  -3.224  1.00  0.74           H  
ATOM   2089  HE2 PHE A 138      25.756 -23.712  -6.667  1.00  0.74           H  
ATOM   2090  HZ  PHE A 138      25.238 -24.527  -4.437  1.00  0.74           H  
ATOM   2091  N   SER A 139      21.945 -17.851  -8.100  1.00  0.70           N  
ATOM   2092  CA  SER A 139      20.960 -17.078  -8.855  1.00  0.70           C  
ATOM   2093  C   SER A 139      20.067 -17.992  -9.711  1.00  0.70           C  
ATOM   2094  O   SER A 139      19.072 -17.549 -10.282  1.00  0.70           O  
ATOM   2095  CB  SER A 139      21.652 -16.038  -9.714  1.00  0.70           C  
ATOM   2096  OG  SER A 139      22.468 -16.639 -10.680  1.00  0.70           O  
ATOM   2097  H   SER A 139      22.912 -17.881  -8.458  1.00  0.70           H  
ATOM   2098  HA  SER A 139      20.319 -16.552  -8.145  1.00  0.70           H  
ATOM   2099 1HB  SER A 139      20.902 -15.426 -10.205  1.00  0.70           H  
ATOM   2100 2HB  SER A 139      22.245 -15.387  -9.091  1.00  0.70           H  
ATOM   2101  HG  SER A 139      23.279 -16.924 -10.186  1.00  0.70           H  
ATOM   2102  N   VAL A 140      20.438 -19.272  -9.801  1.00  0.67           N  
ATOM   2103  CA  VAL A 140      19.719 -20.258 -10.598  1.00  0.67           C  
ATOM   2104  C   VAL A 140      19.220 -21.442  -9.766  1.00  0.67           C  
ATOM   2105  O   VAL A 140      20.007 -22.181  -9.161  1.00  0.67           O  
ATOM   2106  CB  VAL A 140      20.629 -20.765 -11.730  1.00  0.67           C  
ATOM   2107  CG1 VAL A 140      19.926 -21.822 -12.544  1.00  0.67           C  
ATOM   2108  CG2 VAL A 140      21.028 -19.596 -12.615  1.00  0.67           C  
ATOM   2109  H   VAL A 140      21.271 -19.553  -9.307  1.00  0.67           H  
ATOM   2110  HA  VAL A 140      18.856 -19.766 -11.046  1.00  0.67           H  
ATOM   2111  HB  VAL A 140      21.523 -21.217 -11.300  1.00  0.67           H  
ATOM   2112 1HG1 VAL A 140      20.596 -22.175 -13.330  1.00  0.67           H  
ATOM   2113 2HG1 VAL A 140      19.677 -22.633 -11.905  1.00  0.67           H  
ATOM   2114 3HG1 VAL A 140      19.025 -21.409 -12.990  1.00  0.67           H  
ATOM   2115 1HG2 VAL A 140      21.681 -19.953 -13.410  1.00  0.67           H  
ATOM   2116 2HG2 VAL A 140      20.135 -19.149 -13.048  1.00  0.67           H  
ATOM   2117 3HG2 VAL A 140      21.559 -18.850 -12.027  1.00  0.67           H  
ATOM   2118  N   LYS A 141      17.908 -21.670  -9.825  1.00  0.65           N  
ATOM   2119  CA  LYS A 141      17.244 -22.742  -9.084  1.00  0.65           C  
ATOM   2120  C   LYS A 141      17.882 -24.095  -9.368  1.00  0.65           C  
ATOM   2121  O   LYS A 141      18.141 -24.870  -8.453  1.00  0.65           O  
ATOM   2122  CB  LYS A 141      15.762 -22.787  -9.460  1.00  0.65           C  
ATOM   2123  CG  LYS A 141      14.919 -23.784  -8.680  1.00  0.65           C  
ATOM   2124  CD  LYS A 141      13.443 -23.682  -9.095  1.00  0.65           C  
ATOM   2125  CE  LYS A 141      12.522 -24.534  -8.215  1.00  0.65           C  
ATOM   2126  NZ  LYS A 141      12.691 -26.002  -8.455  1.00  0.65           N  
ATOM   2127  H   LYS A 141      17.338 -21.035 -10.369  1.00  0.65           H  
ATOM   2128  HA  LYS A 141      17.336 -22.540  -8.016  1.00  0.65           H  
ATOM   2129 1HB  LYS A 141      15.321 -21.810  -9.333  1.00  0.65           H  
ATOM   2130 2HB  LYS A 141      15.670 -23.041 -10.514  1.00  0.65           H  
ATOM   2131 1HG  LYS A 141      15.279 -24.804  -8.847  1.00  0.65           H  
ATOM   2132 2HG  LYS A 141      15.006 -23.553  -7.628  1.00  0.65           H  
ATOM   2133 1HD  LYS A 141      13.119 -22.645  -9.048  1.00  0.65           H  
ATOM   2134 2HD  LYS A 141      13.340 -24.022 -10.125  1.00  0.65           H  
ATOM   2135 1HE  LYS A 141      12.740 -24.321  -7.171  1.00  0.65           H  
ATOM   2136 2HE  LYS A 141      11.492 -24.261  -8.423  1.00  0.65           H  
ATOM   2137 1HZ  LYS A 141      12.077 -26.529  -7.860  1.00  0.65           H  
ATOM   2138 2HZ  LYS A 141      12.490 -26.231  -9.413  1.00  0.65           H  
ATOM   2139 3HZ  LYS A 141      13.657 -26.299  -8.252  1.00  0.65           H  
ATOM   2140  N   LYS A 142      18.172 -24.359 -10.639  1.00  0.64           N  
ATOM   2141  CA  LYS A 142      18.747 -25.627 -11.073  1.00  0.64           C  
ATOM   2142  C   LYS A 142      20.108 -25.917 -10.443  1.00  0.64           C  
ATOM   2143  O   LYS A 142      20.476 -27.081 -10.263  1.00  0.64           O  
ATOM   2144  CB  LYS A 142      18.880 -25.645 -12.592  1.00  0.64           C  
ATOM   2145  CG  LYS A 142      17.558 -25.702 -13.333  1.00  0.64           C  
ATOM   2146  CD  LYS A 142      17.766 -25.684 -14.836  1.00  0.64           C  
ATOM   2147  CE  LYS A 142      16.441 -25.729 -15.579  1.00  0.64           C  
ATOM   2148  NZ  LYS A 142      16.630 -25.665 -17.051  1.00  0.64           N  
ATOM   2149  H   LYS A 142      17.964 -23.657 -11.335  1.00  0.64           H  
ATOM   2150  HA  LYS A 142      18.065 -26.426 -10.771  1.00  0.64           H  
ATOM   2151 1HB  LYS A 142      19.420 -24.765 -12.923  1.00  0.64           H  
ATOM   2152 2HB  LYS A 142      19.469 -26.512 -12.891  1.00  0.64           H  
ATOM   2153 1HG  LYS A 142      17.027 -26.617 -13.057  1.00  0.64           H  
ATOM   2154 2HG  LYS A 142      16.945 -24.848 -13.045  1.00  0.64           H  
ATOM   2155 1HD  LYS A 142      18.304 -24.777 -15.118  1.00  0.64           H  
ATOM   2156 2HD  LYS A 142      18.365 -26.546 -15.129  1.00  0.64           H  
ATOM   2157 1HE  LYS A 142      15.924 -26.654 -15.328  1.00  0.64           H  
ATOM   2158 2HE  LYS A 142      15.826 -24.885 -15.264  1.00  0.64           H  
ATOM   2159 1HZ  LYS A 142      15.730 -25.698 -17.508  1.00  0.64           H  
ATOM   2160 2HZ  LYS A 142      17.100 -24.803 -17.294  1.00  0.64           H  
ATOM   2161 3HZ  LYS A 142      17.190 -26.449 -17.354  1.00  0.64           H  
ATOM   2162  N   ASP A 143      20.870 -24.875 -10.107  1.00  0.63           N  
ATOM   2163  CA  ASP A 143      22.177 -25.126  -9.539  1.00  0.63           C  
ATOM   2164  C   ASP A 143      21.995 -25.354  -8.063  1.00  0.63           C  
ATOM   2165  O   ASP A 143      22.705 -26.158  -7.451  1.00  0.63           O  
ATOM   2166  CB  ASP A 143      23.132 -23.986  -9.832  1.00  0.63           C  
ATOM   2167  CG  ASP A 143      23.433 -23.882 -11.321  1.00  0.63           C  
ATOM   2168  OD1 ASP A 143      23.854 -24.856 -11.892  1.00  0.63           O  
ATOM   2169  OD2 ASP A 143      23.258 -22.828 -11.866  1.00  0.63           O  
ATOM   2170  H   ASP A 143      20.534 -23.920 -10.193  1.00  0.63           H  
ATOM   2171  HA  ASP A 143      22.589 -26.031  -9.981  1.00  0.63           H  
ATOM   2172 1HB  ASP A 143      22.689 -23.046  -9.488  1.00  0.63           H  
ATOM   2173 2HB  ASP A 143      24.062 -24.138  -9.285  1.00  0.63           H  
ATOM   2174  N   ALA A 144      20.999 -24.682  -7.486  1.00  0.62           N  
ATOM   2175  CA  ALA A 144      20.717 -24.925  -6.090  1.00  0.62           C  
ATOM   2176  C   ALA A 144      20.294 -26.379  -5.929  1.00  0.62           C  
ATOM   2177  O   ALA A 144      20.749 -27.071  -5.018  1.00  0.62           O  
ATOM   2178  CB  ALA A 144      19.651 -23.976  -5.585  1.00  0.62           C  
ATOM   2179  H   ALA A 144      20.456 -24.003  -8.024  1.00  0.62           H  
ATOM   2180  HA  ALA A 144      21.627 -24.789  -5.529  1.00  0.62           H  
ATOM   2181 1HB  ALA A 144      19.475 -24.168  -4.541  1.00  0.62           H  
ATOM   2182 2HB  ALA A 144      19.978 -22.958  -5.710  1.00  0.62           H  
ATOM   2183 3HB  ALA A 144      18.738 -24.127  -6.148  1.00  0.62           H  
ATOM   2184  N   GLU A 145      19.472 -26.875  -6.860  1.00  0.63           N  
ATOM   2185  CA  GLU A 145      19.049 -28.265  -6.785  1.00  0.63           C  
ATOM   2186  C   GLU A 145      20.225 -29.218  -6.975  1.00  0.63           C  
ATOM   2187  O   GLU A 145      20.313 -30.238  -6.289  1.00  0.63           O  
ATOM   2188  CB  GLU A 145      17.930 -28.566  -7.782  1.00  0.63           C  
ATOM   2189  CG  GLU A 145      16.591 -27.907  -7.428  1.00  0.63           C  
ATOM   2190  CD  GLU A 145      15.470 -28.228  -8.397  1.00  0.63           C  
ATOM   2191  OE1 GLU A 145      15.709 -28.863  -9.398  1.00  0.63           O  
ATOM   2192  OE2 GLU A 145      14.348 -27.830  -8.114  1.00  0.63           O  
ATOM   2193  H   GLU A 145      19.117 -26.262  -7.597  1.00  0.63           H  
ATOM   2194  HA  GLU A 145      18.644 -28.436  -5.791  1.00  0.63           H  
ATOM   2195 1HB  GLU A 145      18.224 -28.209  -8.770  1.00  0.63           H  
ATOM   2196 2HB  GLU A 145      17.777 -29.643  -7.851  1.00  0.63           H  
ATOM   2197 1HG  GLU A 145      16.299 -28.224  -6.426  1.00  0.63           H  
ATOM   2198 2HG  GLU A 145      16.740 -26.828  -7.403  1.00  0.63           H  
ATOM   2199  N   ALA A 146      21.150 -28.902  -7.893  1.00  0.65           N  
ATOM   2200  CA  ALA A 146      22.299 -29.780  -8.073  1.00  0.65           C  
ATOM   2201  C   ALA A 146      23.106 -29.865  -6.783  1.00  0.65           C  
ATOM   2202  O   ALA A 146      23.496 -30.948  -6.347  1.00  0.65           O  
ATOM   2203  CB  ALA A 146      23.181 -29.277  -9.198  1.00  0.65           C  
ATOM   2204  H   ALA A 146      21.040 -28.076  -8.487  1.00  0.65           H  
ATOM   2205  HA  ALA A 146      21.931 -30.780  -8.314  1.00  0.65           H  
ATOM   2206 1HB  ALA A 146      24.027 -29.947  -9.331  1.00  0.65           H  
ATOM   2207 2HB  ALA A 146      22.599 -29.228 -10.118  1.00  0.65           H  
ATOM   2208 3HB  ALA A 146      23.544 -28.278  -8.949  1.00  0.65           H  
ATOM   2209  N   PHE A 147      23.287 -28.711  -6.138  1.00  0.67           N  
ATOM   2210  CA  PHE A 147      24.011 -28.623  -4.881  1.00  0.67           C  
ATOM   2211  C   PHE A 147      23.309 -29.510  -3.863  1.00  0.67           C  
ATOM   2212  O   PHE A 147      23.950 -30.287  -3.152  1.00  0.67           O  
ATOM   2213  CB  PHE A 147      24.082 -27.178  -4.422  1.00  0.67           C  
ATOM   2214  CG  PHE A 147      24.871 -26.916  -3.175  1.00  0.67           C  
ATOM   2215  CD1 PHE A 147      26.244 -26.773  -3.192  1.00  0.67           C  
ATOM   2216  CD2 PHE A 147      24.233 -26.800  -2.010  1.00  0.67           C  
ATOM   2217  CE1 PHE A 147      26.932 -26.508  -2.025  1.00  0.67           C  
ATOM   2218  CE2 PHE A 147      24.893 -26.541  -0.831  1.00  0.67           C  
ATOM   2219  CZ  PHE A 147      26.250 -26.392  -0.837  1.00  0.67           C  
ATOM   2220  H   PHE A 147      22.933 -27.849  -6.551  1.00  0.67           H  
ATOM   2221  HA  PHE A 147      25.023 -28.996  -5.030  1.00  0.67           H  
ATOM   2222 1HB  PHE A 147      24.504 -26.590  -5.228  1.00  0.67           H  
ATOM   2223 2HB  PHE A 147      23.080 -26.810  -4.257  1.00  0.67           H  
ATOM   2224  HD1 PHE A 147      26.777 -26.867  -4.134  1.00  0.67           H  
ATOM   2225  HD2 PHE A 147      23.179 -26.916  -2.037  1.00  0.67           H  
ATOM   2226  HE1 PHE A 147      28.012 -26.397  -2.049  1.00  0.67           H  
ATOM   2227  HE2 PHE A 147      24.335 -26.450   0.103  1.00  0.67           H  
ATOM   2228  HZ  PHE A 147      26.782 -26.184   0.092  1.00  0.67           H  
ATOM   2229  N   ILE A 148      21.989 -29.416  -3.794  1.00  0.70           N  
ATOM   2230  CA  ILE A 148      21.247 -30.241  -2.865  1.00  0.70           C  
ATOM   2231  C   ILE A 148      21.438 -31.714  -3.063  1.00  0.70           C  
ATOM   2232  O   ILE A 148      21.662 -32.424  -2.083  1.00  0.70           O  
ATOM   2233  CB  ILE A 148      19.757 -29.960  -2.915  1.00  0.70           C  
ATOM   2234  CG1 ILE A 148      19.527 -28.652  -2.357  1.00  0.70           C  
ATOM   2235  CG2 ILE A 148      19.004 -31.045  -2.214  1.00  0.70           C  
ATOM   2236  CD1 ILE A 148      18.211 -28.116  -2.584  1.00  0.70           C  
ATOM   2237  H   ILE A 148      21.494 -28.752  -4.395  1.00  0.70           H  
ATOM   2238  HA  ILE A 148      21.597 -29.992  -1.860  1.00  0.70           H  
ATOM   2239  HB  ILE A 148      19.429 -29.912  -3.947  1.00  0.70           H  
ATOM   2240 1HG1 ILE A 148      19.666 -28.734  -1.304  1.00  0.70           H  
ATOM   2241 2HG1 ILE A 148      20.260 -27.973  -2.759  1.00  0.70           H  
ATOM   2242 1HG2 ILE A 148      17.953 -30.830  -2.241  1.00  0.70           H  
ATOM   2243 2HG2 ILE A 148      19.189 -32.002  -2.688  1.00  0.70           H  
ATOM   2244 3HG2 ILE A 148      19.337 -31.098  -1.214  1.00  0.70           H  
ATOM   2245 1HD1 ILE A 148      18.156 -27.153  -2.111  1.00  0.70           H  
ATOM   2246 2HD1 ILE A 148      18.037 -28.005  -3.644  1.00  0.70           H  
ATOM   2247 3HD1 ILE A 148      17.466 -28.784  -2.159  1.00  0.70           H  
ATOM   2248  N   GLU A 149      21.367 -32.188  -4.311  1.00  0.73           N  
ATOM   2249  CA  GLU A 149      21.550 -33.615  -4.523  1.00  0.73           C  
ATOM   2250  C   GLU A 149      22.962 -34.036  -4.109  1.00  0.73           C  
ATOM   2251  O   GLU A 149      23.150 -35.117  -3.538  1.00  0.73           O  
ATOM   2252  CB  GLU A 149      21.276 -33.998  -5.987  1.00  0.73           C  
ATOM   2253  CG  GLU A 149      19.784 -33.915  -6.395  1.00  0.73           C  
ATOM   2254  CD  GLU A 149      19.506 -34.349  -7.840  1.00  0.73           C  
ATOM   2255  OE1 GLU A 149      20.439 -34.605  -8.568  1.00  0.73           O  
ATOM   2256  OE2 GLU A 149      18.350 -34.433  -8.198  1.00  0.73           O  
ATOM   2257  H   GLU A 149      21.169 -31.554  -5.086  1.00  0.73           H  
ATOM   2258  HA  GLU A 149      20.842 -34.149  -3.899  1.00  0.73           H  
ATOM   2259 1HB  GLU A 149      21.837 -33.328  -6.643  1.00  0.73           H  
ATOM   2260 2HB  GLU A 149      21.626 -35.011  -6.170  1.00  0.73           H  
ATOM   2261 1HG  GLU A 149      19.199 -34.539  -5.721  1.00  0.73           H  
ATOM   2262 2HG  GLU A 149      19.452 -32.882  -6.264  1.00  0.73           H  
ATOM   2263  N   GLN A 150      23.948 -33.180  -4.361  1.00  0.77           N  
ATOM   2264  CA  GLN A 150      25.334 -33.443  -4.003  1.00  0.77           C  
ATOM   2265  C   GLN A 150      25.574 -33.471  -2.491  1.00  0.77           C  
ATOM   2266  O   GLN A 150      26.357 -34.283  -2.000  1.00  0.77           O  
ATOM   2267  CB  GLN A 150      26.243 -32.391  -4.636  1.00  0.77           C  
ATOM   2268  CG  GLN A 150      26.331 -32.468  -6.149  1.00  0.77           C  
ATOM   2269  CD  GLN A 150      27.063 -31.281  -6.753  1.00  0.77           C  
ATOM   2270  OE1 GLN A 150      27.292 -30.258  -6.094  1.00  0.77           O  
ATOM   2271  NE2 GLN A 150      27.436 -31.407  -8.023  1.00  0.77           N  
ATOM   2272  H   GLN A 150      23.731 -32.303  -4.849  1.00  0.77           H  
ATOM   2273  HA  GLN A 150      25.600 -34.427  -4.399  1.00  0.77           H  
ATOM   2274 1HB  GLN A 150      25.873 -31.403  -4.378  1.00  0.77           H  
ATOM   2275 2HB  GLN A 150      27.246 -32.478  -4.222  1.00  0.77           H  
ATOM   2276 1HG  GLN A 150      26.876 -33.371  -6.415  1.00  0.77           H  
ATOM   2277 2HG  GLN A 150      25.332 -32.513  -6.567  1.00  0.77           H  
ATOM   2278 1HE2 GLN A 150      27.921 -30.661  -8.481  1.00  0.77           H  
ATOM   2279 2HE2 GLN A 150      27.230 -32.249  -8.523  1.00  0.77           H  
ATOM   2280  N   TYR A 151      24.910 -32.561  -1.756  1.00  0.80           N  
ATOM   2281  CA  TYR A 151      25.147 -32.441  -0.317  1.00  0.80           C  
ATOM   2282  C   TYR A 151      23.989 -32.789   0.644  1.00  0.80           C  
ATOM   2283  O   TYR A 151      24.157 -32.636   1.859  1.00  0.80           O  
ATOM   2284  CB  TYR A 151      25.647 -31.028  -0.024  1.00  0.80           C  
ATOM   2285  CG  TYR A 151      26.968 -30.702  -0.707  1.00  0.80           C  
ATOM   2286  CD1 TYR A 151      26.990 -29.971  -1.874  1.00  0.80           C  
ATOM   2287  CD2 TYR A 151      28.157 -31.143  -0.160  1.00  0.80           C  
ATOM   2288  CE1 TYR A 151      28.186 -29.688  -2.497  1.00  0.80           C  
ATOM   2289  CE2 TYR A 151      29.353 -30.859  -0.776  1.00  0.80           C  
ATOM   2290  CZ  TYR A 151      29.371 -30.134  -1.942  1.00  0.80           C  
ATOM   2291  OH  TYR A 151      30.570 -29.858  -2.561  1.00  0.80           O  
ATOM   2292  H   TYR A 151      24.285 -31.907  -2.224  1.00  0.80           H  
ATOM   2293  HA  TYR A 151      25.957 -33.125  -0.073  1.00  0.80           H  
ATOM   2294 1HB  TYR A 151      24.901 -30.293  -0.342  1.00  0.80           H  
ATOM   2295 2HB  TYR A 151      25.787 -30.926   1.037  1.00  0.80           H  
ATOM   2296  HD1 TYR A 151      26.066 -29.619  -2.310  1.00  0.80           H  
ATOM   2297  HD2 TYR A 151      28.153 -31.717   0.758  1.00  0.80           H  
ATOM   2298  HE1 TYR A 151      28.194 -29.114  -3.425  1.00  0.80           H  
ATOM   2299  HE2 TYR A 151      30.286 -31.212  -0.338  1.00  0.80           H  
ATOM   2300  HH  TYR A 151      30.413 -29.277  -3.311  1.00  0.80           H  
ATOM   2301  N   GLY A 152      22.830 -33.246   0.142  1.00  0.82           N  
ATOM   2302  CA  GLY A 152      21.698 -33.657   1.001  1.00  0.82           C  
ATOM   2303  C   GLY A 152      20.922 -32.515   1.683  1.00  0.82           C  
ATOM   2304  O   GLY A 152      20.362 -32.706   2.764  1.00  0.82           O  
ATOM   2305  H   GLY A 152      22.708 -33.303  -0.865  1.00  0.82           H  
ATOM   2306 1HA  GLY A 152      21.002 -34.238   0.394  1.00  0.82           H  
ATOM   2307 2HA  GLY A 152      22.071 -34.334   1.767  1.00  0.82           H  
ATOM   2308  N   GLY A 153      20.924 -31.338   1.063  1.00  0.83           N  
ATOM   2309  CA  GLY A 153      20.281 -30.140   1.648  1.00  0.83           C  
ATOM   2310  C   GLY A 153      18.812 -29.919   1.259  1.00  0.83           C  
ATOM   2311  O   GLY A 153      18.145 -30.824   0.774  1.00  0.83           O  
ATOM   2312  H   GLY A 153      21.373 -31.315   0.152  1.00  0.83           H  
ATOM   2313 1HA  GLY A 153      20.339 -30.209   2.736  1.00  0.83           H  
ATOM   2314 2HA  GLY A 153      20.859 -29.260   1.377  1.00  0.83           H  
ATOM   2315  N   LYS A 154      18.321 -28.695   1.456  1.00  0.83           N  
ATOM   2316  CA  LYS A 154      16.929 -28.316   1.191  1.00  0.83           C  
ATOM   2317  C   LYS A 154      16.839 -26.922   0.582  1.00  0.83           C  
ATOM   2318  O   LYS A 154      17.518 -25.988   1.018  1.00  0.83           O  
ATOM   2319  CB  LYS A 154      16.120 -28.387   2.470  1.00  0.83           C  
ATOM   2320  CG  LYS A 154      14.627 -28.019   2.383  1.00  0.83           C  
ATOM   2321  CD  LYS A 154      13.770 -29.148   1.860  1.00  0.83           C  
ATOM   2322  CE  LYS A 154      12.295 -28.752   1.954  1.00  0.83           C  
ATOM   2323  NZ  LYS A 154      11.374 -29.841   1.519  1.00  0.83           N  
ATOM   2324  H   LYS A 154      18.939 -28.020   1.892  1.00  0.83           H  
ATOM   2325  HA  LYS A 154      16.510 -29.025   0.474  1.00  0.83           H  
ATOM   2326 1HB  LYS A 154      16.134 -29.416   2.791  1.00  0.83           H  
ATOM   2327 2HB  LYS A 154      16.605 -27.791   3.245  1.00  0.83           H  
ATOM   2328 1HG  LYS A 154      14.265 -27.779   3.383  1.00  0.83           H  
ATOM   2329 2HG  LYS A 154      14.480 -27.141   1.755  1.00  0.83           H  
ATOM   2330 1HD  LYS A 154      14.031 -29.366   0.825  1.00  0.83           H  
ATOM   2331 2HD  LYS A 154      13.941 -30.046   2.463  1.00  0.83           H  
ATOM   2332 1HE  LYS A 154      12.071 -28.492   2.990  1.00  0.83           H  
ATOM   2333 2HE  LYS A 154      12.128 -27.874   1.327  1.00  0.83           H  
ATOM   2334 1HZ  LYS A 154      10.421 -29.523   1.607  1.00  0.83           H  
ATOM   2335 2HZ  LYS A 154      11.558 -30.087   0.562  1.00  0.83           H  
ATOM   2336 3HZ  LYS A 154      11.512 -30.651   2.107  1.00  0.83           H  
ATOM   2337  N   LEU A 155      16.027 -26.808  -0.469  1.00  0.83           N  
ATOM   2338  CA  LEU A 155      15.894 -25.581  -1.251  1.00  0.83           C  
ATOM   2339  C   LEU A 155      14.910 -24.548  -0.704  1.00  0.83           C  
ATOM   2340  O   LEU A 155      13.731 -24.855  -0.509  1.00  0.83           O  
ATOM   2341  CB  LEU A 155      15.423 -25.938  -2.661  1.00  0.83           C  
ATOM   2342  CG  LEU A 155      15.376 -24.814  -3.615  1.00  0.83           C  
ATOM   2343  CD1 LEU A 155      16.780 -24.344  -3.834  1.00  0.83           C  
ATOM   2344  CD2 LEU A 155      14.766 -25.268  -4.908  1.00  0.83           C  
ATOM   2345  H   LEU A 155      15.491 -27.614  -0.751  1.00  0.83           H  
ATOM   2346  HA  LEU A 155      16.879 -25.112  -1.304  1.00  0.83           H  
ATOM   2347 1HB  LEU A 155      16.040 -26.693  -3.083  1.00  0.83           H  
ATOM   2348 2HB  LEU A 155      14.412 -26.334  -2.586  1.00  0.83           H  
ATOM   2349  HG  LEU A 155      14.794 -24.001  -3.204  1.00  0.83           H  
ATOM   2350 1HD1 LEU A 155      16.786 -23.533  -4.541  1.00  0.83           H  
ATOM   2351 2HD1 LEU A 155      17.217 -24.013  -2.892  1.00  0.83           H  
ATOM   2352 3HD1 LEU A 155      17.359 -25.175  -4.233  1.00  0.83           H  
ATOM   2353 1HD2 LEU A 155      14.756 -24.441  -5.593  1.00  0.83           H  
ATOM   2354 2HD2 LEU A 155      15.355 -26.080  -5.325  1.00  0.83           H  
ATOM   2355 3HD2 LEU A 155      13.750 -25.610  -4.731  1.00  0.83           H  
ATOM   2356  N   TYR A 156      15.409 -23.327  -0.499  1.00  0.82           N  
ATOM   2357  CA  TYR A 156      14.626 -22.178  -0.033  1.00  0.82           C  
ATOM   2358  C   TYR A 156      14.822 -20.921  -0.874  1.00  0.82           C  
ATOM   2359  O   TYR A 156      15.904 -20.657  -1.392  1.00  0.82           O  
ATOM   2360  CB  TYR A 156      14.990 -21.830   1.418  1.00  0.82           C  
ATOM   2361  CG  TYR A 156      14.583 -22.854   2.417  1.00  0.82           C  
ATOM   2362  CD1 TYR A 156      15.364 -23.938   2.659  1.00  0.82           C  
ATOM   2363  CD2 TYR A 156      13.407 -22.683   3.114  1.00  0.82           C  
ATOM   2364  CE1 TYR A 156      14.962 -24.867   3.582  1.00  0.82           C  
ATOM   2365  CE2 TYR A 156      13.008 -23.607   4.040  1.00  0.82           C  
ATOM   2366  CZ  TYR A 156      13.778 -24.700   4.272  1.00  0.82           C  
ATOM   2367  OH  TYR A 156      13.385 -25.636   5.188  1.00  0.82           O  
ATOM   2368  H   TYR A 156      16.406 -23.193  -0.664  1.00  0.82           H  
ATOM   2369  HA  TYR A 156      13.567 -22.440  -0.082  1.00  0.82           H  
ATOM   2370 1HB  TYR A 156      16.071 -21.688   1.494  1.00  0.82           H  
ATOM   2371 2HB  TYR A 156      14.518 -20.882   1.690  1.00  0.82           H  
ATOM   2372  HD1 TYR A 156      16.296 -24.069   2.109  1.00  0.82           H  
ATOM   2373  HD2 TYR A 156      12.796 -21.812   2.924  1.00  0.82           H  
ATOM   2374  HE1 TYR A 156      15.576 -25.733   3.763  1.00  0.82           H  
ATOM   2375  HE2 TYR A 156      12.075 -23.468   4.583  1.00  0.82           H  
ATOM   2376  HH  TYR A 156      12.545 -25.375   5.587  1.00  0.82           H  
ATOM   2377  N   ARG A 157      13.790 -20.104  -0.970  1.00  0.82           N  
ATOM   2378  CA  ARG A 157      13.976 -18.764  -1.530  1.00  0.82           C  
ATOM   2379  C   ARG A 157      14.405 -17.866  -0.376  1.00  0.82           C  
ATOM   2380  O   ARG A 157      14.026 -18.121   0.759  1.00  0.82           O  
ATOM   2381  CB  ARG A 157      12.716 -18.217  -2.177  1.00  0.82           C  
ATOM   2382  CG  ARG A 157      12.270 -18.953  -3.413  1.00  0.82           C  
ATOM   2383  CD  ARG A 157      11.026 -18.386  -4.002  1.00  0.82           C  
ATOM   2384  NE  ARG A 157       9.877 -18.634  -3.160  1.00  0.82           N  
ATOM   2385  CZ  ARG A 157       8.670 -18.072  -3.283  1.00  0.82           C  
ATOM   2386  NH1 ARG A 157       8.417 -17.194  -4.231  1.00  0.82           N  
ATOM   2387  NH2 ARG A 157       7.748 -18.434  -2.420  1.00  0.82           N  
ATOM   2388  H   ARG A 157      12.879 -20.401  -0.601  1.00  0.82           H  
ATOM   2389  HA  ARG A 157      14.771 -18.786  -2.277  1.00  0.82           H  
ATOM   2390 1HB  ARG A 157      11.901 -18.258  -1.462  1.00  0.82           H  
ATOM   2391 2HB  ARG A 157      12.868 -17.173  -2.441  1.00  0.82           H  
ATOM   2392 1HG  ARG A 157      13.062 -18.914  -4.161  1.00  0.82           H  
ATOM   2393 2HG  ARG A 157      12.064 -19.989  -3.138  1.00  0.82           H  
ATOM   2394 1HD  ARG A 157      11.136 -17.310  -4.122  1.00  0.82           H  
ATOM   2395 2HD  ARG A 157      10.842 -18.844  -4.972  1.00  0.82           H  
ATOM   2396  HE  ARG A 157       9.971 -19.316  -2.401  1.00  0.82           H  
ATOM   2397 1HH1 ARG A 157       9.143 -16.932  -4.882  1.00  0.82           H  
ATOM   2398 2HH1 ARG A 157       7.498 -16.784  -4.306  1.00  0.82           H  
ATOM   2399 1HH2 ARG A 157       8.021 -19.128  -1.704  1.00  0.82           H  
ATOM   2400 2HH2 ARG A 157       6.819 -18.049  -2.460  1.00  0.82           H  
ATOM   2401  N   PHE A 158      15.090 -16.762  -0.632  1.00  0.84           N  
ATOM   2402  CA  PHE A 158      15.436 -15.865   0.487  1.00  0.84           C  
ATOM   2403  C   PHE A 158      14.272 -15.552   1.442  1.00  0.84           C  
ATOM   2404  O   PHE A 158      14.419 -15.638   2.661  1.00  0.84           O  
ATOM   2405  CB  PHE A 158      15.914 -14.523  -0.021  1.00  0.84           C  
ATOM   2406  CG  PHE A 158      16.248 -13.569   1.077  1.00  0.84           C  
ATOM   2407  CD1 PHE A 158      17.482 -13.589   1.695  1.00  0.84           C  
ATOM   2408  CD2 PHE A 158      15.309 -12.645   1.497  1.00  0.84           C  
ATOM   2409  CE1 PHE A 158      17.756 -12.701   2.712  1.00  0.84           C  
ATOM   2410  CE2 PHE A 158      15.585 -11.769   2.507  1.00  0.84           C  
ATOM   2411  CZ  PHE A 158      16.803 -11.796   3.115  1.00  0.84           C  
ATOM   2412  H   PHE A 158      15.449 -16.582  -1.575  1.00  0.84           H  
ATOM   2413  HA  PHE A 158      16.235 -16.335   1.060  1.00  0.84           H  
ATOM   2414 1HB  PHE A 158      16.749 -14.650  -0.626  1.00  0.84           H  
ATOM   2415 2HB  PHE A 158      15.141 -14.067  -0.640  1.00  0.84           H  
ATOM   2416  HD1 PHE A 158      18.226 -14.314   1.372  1.00  0.84           H  
ATOM   2417  HD2 PHE A 158      14.325 -12.621   1.009  1.00  0.84           H  
ATOM   2418  HE1 PHE A 158      18.711 -12.717   3.200  1.00  0.84           H  
ATOM   2419  HE2 PHE A 158      14.828 -11.054   2.826  1.00  0.84           H  
ATOM   2420  HZ  PHE A 158      17.004 -11.103   3.920  1.00  0.84           H  
ATOM   2421  N   ASP A 159      13.110 -15.203   0.889  1.00  0.86           N  
ATOM   2422  CA  ASP A 159      11.930 -14.839   1.682  1.00  0.86           C  
ATOM   2423  C   ASP A 159      11.425 -15.970   2.586  1.00  0.86           C  
ATOM   2424  O   ASP A 159      10.652 -15.737   3.516  1.00  0.86           O  
ATOM   2425  CB  ASP A 159      10.792 -14.386   0.769  1.00  0.86           C  
ATOM   2426  CG  ASP A 159      11.018 -13.009   0.148  1.00  0.86           C  
ATOM   2427  OD1 ASP A 159      11.896 -12.303   0.593  1.00  0.86           O  
ATOM   2428  OD2 ASP A 159      10.308 -12.677  -0.767  1.00  0.86           O  
ATOM   2429  H   ASP A 159      13.049 -15.174  -0.117  1.00  0.86           H  
ATOM   2430  HA  ASP A 159      12.207 -14.004   2.327  1.00  0.86           H  
ATOM   2431 1HB  ASP A 159      10.662 -15.117  -0.030  1.00  0.86           H  
ATOM   2432 2HB  ASP A 159       9.861 -14.366   1.341  1.00  0.86           H  
ATOM   2433  N   GLU A 160      11.805 -17.200   2.261  1.00  0.90           N  
ATOM   2434  CA  GLU A 160      11.401 -18.382   2.987  1.00  0.90           C  
ATOM   2435  C   GLU A 160      12.373 -18.721   4.124  1.00  0.90           C  
ATOM   2436  O   GLU A 160      12.164 -19.701   4.837  1.00  0.90           O  
ATOM   2437  CB  GLU A 160      11.294 -19.549   2.006  1.00  0.90           C  
ATOM   2438  CG  GLU A 160      10.214 -19.378   0.942  1.00  0.90           C  
ATOM   2439  CD  GLU A 160      10.314 -20.410  -0.125  1.00  0.90           C  
ATOM   2440  OE1 GLU A 160      11.248 -21.170  -0.075  1.00  0.90           O  
ATOM   2441  OE2 GLU A 160       9.495 -20.430  -1.016  1.00  0.90           O  
ATOM   2442  H   GLU A 160      12.474 -17.331   1.512  1.00  0.90           H  
ATOM   2443  HA  GLU A 160      10.422 -18.197   3.425  1.00  0.90           H  
ATOM   2444 1HB  GLU A 160      12.247 -19.705   1.516  1.00  0.90           H  
ATOM   2445 2HB  GLU A 160      11.058 -20.453   2.556  1.00  0.90           H  
ATOM   2446 1HG  GLU A 160       9.236 -19.447   1.415  1.00  0.90           H  
ATOM   2447 2HG  GLU A 160      10.305 -18.385   0.495  1.00  0.90           H  
ATOM   2448  N   ILE A 161      13.426 -17.910   4.311  1.00  0.95           N  
ATOM   2449  CA  ILE A 161      14.395 -18.156   5.381  1.00  0.95           C  
ATOM   2450  C   ILE A 161      14.149 -17.265   6.594  1.00  0.95           C  
ATOM   2451  O   ILE A 161      14.144 -16.038   6.491  1.00  0.95           O  
ATOM   2452  CB  ILE A 161      15.843 -17.886   4.912  1.00  0.95           C  
ATOM   2453  CG1 ILE A 161      16.204 -18.782   3.741  1.00  0.95           C  
ATOM   2454  CG2 ILE A 161      16.840 -18.123   6.075  1.00  0.95           C  
ATOM   2455  CD1 ILE A 161      17.515 -18.409   3.104  1.00  0.95           C  
ATOM   2456  H   ILE A 161      13.573 -17.110   3.695  1.00  0.95           H  
ATOM   2457  HA  ILE A 161      14.309 -19.196   5.695  1.00  0.95           H  
ATOM   2458  HB  ILE A 161      15.920 -16.849   4.571  1.00  0.95           H  
ATOM   2459 1HG1 ILE A 161      16.250 -19.816   4.078  1.00  0.95           H  
ATOM   2460 2HG1 ILE A 161      15.422 -18.697   2.980  1.00  0.95           H  
ATOM   2461 1HG2 ILE A 161      17.850 -17.913   5.737  1.00  0.95           H  
ATOM   2462 2HG2 ILE A 161      16.599 -17.478   6.906  1.00  0.95           H  
ATOM   2463 3HG2 ILE A 161      16.774 -19.158   6.405  1.00  0.95           H  
ATOM   2464 1HD1 ILE A 161      17.693 -19.065   2.290  1.00  0.95           H  
ATOM   2465 2HD1 ILE A 161      17.471 -17.382   2.743  1.00  0.95           H  
ATOM   2466 3HD1 ILE A 161      18.316 -18.502   3.829  1.00  0.95           H  
ATOM   2467  N   THR A 162      13.991 -17.891   7.757  1.00  1.01           N  
ATOM   2468  CA  THR A 162      13.807 -17.175   9.012  1.00  1.01           C  
ATOM   2469  C   THR A 162      14.994 -17.382   9.942  1.00  1.01           C  
ATOM   2470  O   THR A 162      15.733 -18.359   9.799  1.00  1.01           O  
ATOM   2471  CB  THR A 162      12.563 -17.705   9.718  1.00  1.01           C  
ATOM   2472  OG1 THR A 162      12.771 -19.095  10.019  1.00  1.01           O  
ATOM   2473  CG2 THR A 162      11.352 -17.576   8.809  1.00  1.01           C  
ATOM   2474  H   THR A 162      13.925 -18.911   7.759  1.00  1.01           H  
ATOM   2475  HA  THR A 162      13.700 -16.110   8.808  1.00  1.01           H  
ATOM   2476  HB  THR A 162      12.396 -17.153  10.643  1.00  1.01           H  
ATOM   2477  HG1 THR A 162      12.806 -19.578   9.157  1.00  1.01           H  
ATOM   2478 1HG2 THR A 162      10.473 -17.972   9.314  1.00  1.01           H  
ATOM   2479 2HG2 THR A 162      11.191 -16.527   8.563  1.00  1.01           H  
ATOM   2480 3HG2 THR A 162      11.525 -18.141   7.890  1.00  1.01           H  
ATOM   2481  N   GLN A 163      15.125 -16.531  10.968  1.00  1.08           N  
ATOM   2482  CA  GLN A 163      16.208 -16.739  11.927  1.00  1.08           C  
ATOM   2483  C   GLN A 163      16.047 -18.062  12.653  1.00  1.08           C  
ATOM   2484  O   GLN A 163      17.031 -18.718  12.989  1.00  1.08           O  
ATOM   2485  CB  GLN A 163      16.281 -15.656  12.998  1.00  1.08           C  
ATOM   2486  CG  GLN A 163      16.728 -14.280  12.593  1.00  1.08           C  
ATOM   2487  CD  GLN A 163      16.765 -13.392  13.831  1.00  1.08           C  
ATOM   2488  OE1 GLN A 163      15.811 -13.341  14.603  1.00  1.08           O  
ATOM   2489  NE2 GLN A 163      17.876 -12.731  14.054  1.00  1.08           N  
ATOM   2490  H   GLN A 163      14.499 -15.743  11.063  1.00  1.08           H  
ATOM   2491  HA  GLN A 163      17.150 -16.760  11.386  1.00  1.08           H  
ATOM   2492 1HB  GLN A 163      15.312 -15.553  13.452  1.00  1.08           H  
ATOM   2493 2HB  GLN A 163      16.967 -15.990  13.773  1.00  1.08           H  
ATOM   2494 1HG  GLN A 163      17.725 -14.313  12.152  1.00  1.08           H  
ATOM   2495 2HG  GLN A 163      16.012 -13.856  11.891  1.00  1.08           H  
ATOM   2496 1HE2 GLN A 163      17.970 -12.159  14.882  1.00  1.08           H  
ATOM   2497 2HE2 GLN A 163      18.652 -12.771  13.389  1.00  1.08           H  
ATOM   2498  N   ALA A 164      14.798 -18.446  12.930  1.00  1.20           N  
ATOM   2499  CA  ALA A 164      14.571 -19.688  13.654  1.00  1.20           C  
ATOM   2500  C   ALA A 164      15.106 -20.844  12.847  1.00  1.20           C  
ATOM   2501  O   ALA A 164      15.756 -21.739  13.398  1.00  1.20           O  
ATOM   2502  CB  ALA A 164      13.091 -19.865  13.928  1.00  1.20           C  
ATOM   2503  H   ALA A 164      14.022 -17.876  12.637  1.00  1.20           H  
ATOM   2504  HA  ALA A 164      15.113 -19.652  14.590  1.00  1.20           H  
ATOM   2505 1HB  ALA A 164      12.935 -20.793  14.477  1.00  1.20           H  
ATOM   2506 2HB  ALA A 164      12.730 -19.025  14.521  1.00  1.20           H  
ATOM   2507 3HB  ALA A 164      12.551 -19.905  12.983  1.00  1.20           H  
ATOM   2508  N   GLN A 165      14.903 -20.822  11.539  1.00  1.38           N  
ATOM   2509  CA  GLN A 165      15.436 -21.874  10.697  1.00  1.38           C  
ATOM   2510  C   GLN A 165      16.952 -21.883  10.724  1.00  1.38           C  
ATOM   2511  O   GLN A 165      17.581 -22.937  10.789  1.00  1.38           O  
ATOM   2512  CB  GLN A 165      14.862 -21.754   9.304  1.00  1.38           C  
ATOM   2513  CG  GLN A 165      13.401 -22.142   9.272  1.00  1.38           C  
ATOM   2514  CD  GLN A 165      12.711 -21.723   8.044  1.00  1.38           C  
ATOM   2515  OE1 GLN A 165      12.882 -20.551   7.677  1.00  1.38           O  
ATOM   2516  NE2 GLN A 165      11.919 -22.594   7.417  1.00  1.38           N  
ATOM   2517  H   GLN A 165      14.353 -20.065  11.107  1.00  1.38           H  
ATOM   2518  HA  GLN A 165      15.097 -22.828  11.119  1.00  1.38           H  
ATOM   2519 1HB  GLN A 165      14.953 -20.720   8.970  1.00  1.38           H  
ATOM   2520 2HB  GLN A 165      15.420 -22.370   8.609  1.00  1.38           H  
ATOM   2521 1HG  GLN A 165      13.329 -23.227   9.337  1.00  1.38           H  
ATOM   2522 2HG  GLN A 165      12.899 -21.691  10.126  1.00  1.38           H  
ATOM   2523 1HE2 GLN A 165      11.407 -22.307   6.603  1.00  1.38           H  
ATOM   2524 2HE2 GLN A 165      11.810 -23.552   7.764  1.00  1.38           H  
ATOM   2525  N   LEU A 166      17.555 -20.694  10.725  1.00  1.66           N  
ATOM   2526  CA  LEU A 166      19.006 -20.653  10.759  1.00  1.66           C  
ATOM   2527  C   LEU A 166      19.497 -21.288  12.061  1.00  1.66           C  
ATOM   2528  O   LEU A 166      20.477 -22.041  12.059  1.00  1.66           O  
ATOM   2529  CB  LEU A 166      19.503 -19.213  10.643  1.00  1.66           C  
ATOM   2530  CG  LEU A 166      19.229 -18.541   9.295  1.00  1.66           C  
ATOM   2531  CD1 LEU A 166      19.613 -17.117   9.371  1.00  1.66           C  
ATOM   2532  CD2 LEU A 166      20.002 -19.221   8.203  1.00  1.66           C  
ATOM   2533  H   LEU A 166      17.003 -19.837  10.660  1.00  1.66           H  
ATOM   2534  HA  LEU A 166      19.392 -21.229   9.921  1.00  1.66           H  
ATOM   2535 1HB  LEU A 166      19.027 -18.617  11.416  1.00  1.66           H  
ATOM   2536 2HB  LEU A 166      20.577 -19.195  10.815  1.00  1.66           H  
ATOM   2537  HG  LEU A 166      18.161 -18.597   9.081  1.00  1.66           H  
ATOM   2538 1HD1 LEU A 166      19.387 -16.685   8.440  1.00  1.66           H  
ATOM   2539 2HD1 LEU A 166      19.057 -16.616  10.149  1.00  1.66           H  
ATOM   2540 3HD1 LEU A 166      20.678 -17.033   9.575  1.00  1.66           H  
ATOM   2541 1HD2 LEU A 166      19.795 -18.729   7.253  1.00  1.66           H  
ATOM   2542 2HD2 LEU A 166      21.060 -19.145   8.429  1.00  1.66           H  
ATOM   2543 3HD2 LEU A 166      19.711 -20.269   8.142  1.00  1.66           H  
ATOM   2544  N   LEU A 167      18.788 -21.041  13.169  1.00  2.07           N  
ATOM   2545  CA  LEU A 167      19.193 -21.642  14.430  1.00  2.07           C  
ATOM   2546  C   LEU A 167      19.032 -23.149  14.401  1.00  2.07           C  
ATOM   2547  O   LEU A 167      19.849 -23.863  14.963  1.00  2.07           O  
ATOM   2548  CB  LEU A 167      18.390 -21.129  15.605  1.00  2.07           C  
ATOM   2549  CG  LEU A 167      18.584 -19.708  15.975  1.00  2.07           C  
ATOM   2550  CD1 LEU A 167      17.671 -19.437  17.072  1.00  2.07           C  
ATOM   2551  CD2 LEU A 167      19.992 -19.446  16.362  1.00  2.07           C  
ATOM   2552  H   LEU A 167      17.989 -20.405  13.129  1.00  2.07           H  
ATOM   2553  HA  LEU A 167      20.239 -21.403  14.599  1.00  2.07           H  
ATOM   2554 1HB  LEU A 167      17.333 -21.262  15.374  1.00  2.07           H  
ATOM   2555 2HB  LEU A 167      18.625 -21.740  16.475  1.00  2.07           H  
ATOM   2556  HG  LEU A 167      18.314 -19.070  15.134  1.00  2.07           H  
ATOM   2557 1HD1 LEU A 167      17.760 -18.420  17.370  1.00  2.07           H  
ATOM   2558 2HD1 LEU A 167      16.677 -19.650  16.730  1.00  2.07           H  
ATOM   2559 3HD1 LEU A 167      17.916 -20.080  17.913  1.00  2.07           H  
ATOM   2560 1HD2 LEU A 167      20.103 -18.400  16.643  1.00  2.07           H  
ATOM   2561 2HD2 LEU A 167      20.227 -20.072  17.204  1.00  2.07           H  
ATOM   2562 3HD2 LEU A 167      20.655 -19.671  15.527  1.00  2.07           H  
ATOM   2563  N   GLU A 168      17.991 -23.649  13.743  1.00  2.68           N  
ATOM   2564  CA  GLU A 168      17.782 -25.093  13.667  1.00  2.68           C  
ATOM   2565  C   GLU A 168      18.878 -25.767  12.829  1.00  2.68           C  
ATOM   2566  O   GLU A 168      19.246 -26.917  13.081  1.00  2.68           O  
ATOM   2567  CB  GLU A 168      16.385 -25.406  13.149  1.00  2.68           C  
ATOM   2568  CG  GLU A 168      15.269 -25.039  14.116  1.00  2.68           C  
ATOM   2569  CD  GLU A 168      15.342 -25.803  15.394  1.00  2.68           C  
ATOM   2570  OE1 GLU A 168      15.469 -27.007  15.334  1.00  2.68           O  
ATOM   2571  OE2 GLU A 168      15.259 -25.207  16.436  1.00  2.68           O  
ATOM   2572  H   GLU A 168      17.315 -23.012  13.318  1.00  2.68           H  
ATOM   2573  HA  GLU A 168      17.854 -25.495  14.678  1.00  2.68           H  
ATOM   2574 1HB  GLU A 168      16.210 -24.854  12.230  1.00  2.68           H  
ATOM   2575 2HB  GLU A 168      16.300 -26.473  12.936  1.00  2.68           H  
ATOM   2576 1HG  GLU A 168      15.346 -23.982  14.349  1.00  2.68           H  
ATOM   2577 2HG  GLU A 168      14.315 -25.198  13.634  1.00  2.68           H  
ATOM   2578  N   ASN A 169      19.402 -25.043  11.840  1.00  3.52           N  
ATOM   2579  CA  ASN A 169      20.513 -25.519  11.020  1.00  3.52           C  
ATOM   2580  C   ASN A 169      21.835 -25.504  11.811  1.00  3.52           C  
ATOM   2581  O   ASN A 169      22.682 -26.389  11.664  1.00  3.52           O  
ATOM   2582  CB  ASN A 169      20.635 -24.628   9.797  1.00  3.52           C  
ATOM   2583  CG  ASN A 169      19.605 -24.892   8.771  1.00  3.52           C  
ATOM   2584  OD1 ASN A 169      19.265 -26.046   8.530  1.00  3.52           O  
ATOM   2585  ND2 ASN A 169      19.069 -23.854   8.185  1.00  3.52           N  
ATOM   2586  H   ASN A 169      18.998 -24.126  11.644  1.00  3.52           H  
ATOM   2587  HA  ASN A 169      20.313 -26.541  10.711  1.00  3.52           H  
ATOM   2588 1HB  ASN A 169      20.548 -23.592  10.100  1.00  3.52           H  
ATOM   2589 2HB  ASN A 169      21.614 -24.744   9.362  1.00  3.52           H  
ATOM   2590 1HD2 ASN A 169      18.340 -23.983   7.512  1.00  3.52           H  
ATOM   2591 2HD2 ASN A 169      19.377 -22.937   8.422  1.00  3.52           H  
ATOM   2592  N   LEU A 170      21.967 -24.514  12.690  1.00  4.56           N  
ATOM   2593  CA  LEU A 170      23.145 -24.267  13.523  1.00  4.56           C  
ATOM   2594  C   LEU A 170      23.256 -25.051  14.844  1.00  4.56           C  
ATOM   2595  O   LEU A 170      24.321 -25.580  15.171  1.00  4.56           O  
ATOM   2596  CB  LEU A 170      23.195 -22.772  13.829  1.00  4.56           C  
ATOM   2597  CG  LEU A 170      24.308 -22.296  14.709  1.00  4.56           C  
ATOM   2598  CD1 LEU A 170      25.629 -22.621  14.065  1.00  4.56           C  
ATOM   2599  CD2 LEU A 170      24.140 -20.803  14.900  1.00  4.56           C  
ATOM   2600  H   LEU A 170      21.218 -23.827  12.734  1.00  4.56           H  
ATOM   2601  HA  LEU A 170      24.017 -24.513  12.921  1.00  4.56           H  
ATOM   2602 1HB  LEU A 170      23.253 -22.228  12.888  1.00  4.56           H  
ATOM   2603 2HB  LEU A 170      22.266 -22.502  14.312  1.00  4.56           H  
ATOM   2604  HG  LEU A 170      24.261 -22.797  15.677  1.00  4.56           H  
ATOM   2605 1HD1 LEU A 170      26.443 -22.270  14.696  1.00  4.56           H  
ATOM   2606 2HD1 LEU A 170      25.713 -23.700  13.935  1.00  4.56           H  
ATOM   2607 3HD1 LEU A 170      25.689 -22.142  13.095  1.00  4.56           H  
ATOM   2608 1HD2 LEU A 170      24.932 -20.421  15.543  1.00  4.56           H  
ATOM   2609 2HD2 LEU A 170      24.182 -20.315  13.939  1.00  4.56           H  
ATOM   2610 3HD2 LEU A 170      23.179 -20.606  15.348  1.00  4.56           H  
ATOM   2611  N   TYR A 171      22.187 -25.075  15.629  1.00  5.73           N  
ATOM   2612  CA  TYR A 171      22.207 -25.654  16.965  1.00  5.73           C  
ATOM   2613  C   TYR A 171      21.772 -27.098  17.106  1.00  5.73           C  
ATOM   2614  O   TYR A 171      20.795 -27.571  16.516  1.00  5.73           O  
ATOM   2615  CB  TYR A 171      21.387 -24.807  17.934  1.00  5.73           C  
ATOM   2616  CG  TYR A 171      22.072 -23.545  18.328  1.00  5.73           C  
ATOM   2617  CD1 TYR A 171      21.924 -22.388  17.609  1.00  5.73           C  
ATOM   2618  CD2 TYR A 171      22.873 -23.561  19.450  1.00  5.73           C  
ATOM   2619  CE1 TYR A 171      22.590 -21.243  18.026  1.00  5.73           C  
ATOM   2620  CE2 TYR A 171      23.529 -22.430  19.860  1.00  5.73           C  
ATOM   2621  CZ  TYR A 171      23.388 -21.271  19.148  1.00  5.73           C  
ATOM   2622  OH  TYR A 171      24.040 -20.128  19.552  1.00  5.73           O  
ATOM   2623  H   TYR A 171      21.337 -24.650  15.298  1.00  5.73           H  
ATOM   2624  HA  TYR A 171      23.238 -25.606  17.313  1.00  5.73           H  
ATOM   2625 1HB  TYR A 171      20.429 -24.550  17.475  1.00  5.73           H  
ATOM   2626 2HB  TYR A 171      21.176 -25.380  18.838  1.00  5.73           H  
ATOM   2627  HD1 TYR A 171      21.292 -22.372  16.720  1.00  5.73           H  
ATOM   2628  HD2 TYR A 171      22.984 -24.478  20.010  1.00  5.73           H  
ATOM   2629  HE1 TYR A 171      22.489 -20.319  17.472  1.00  5.73           H  
ATOM   2630  HE2 TYR A 171      24.159 -22.454  20.749  1.00  5.73           H  
ATOM   2631  HH  TYR A 171      24.524 -20.307  20.363  1.00  5.73           H  
ATOM   2632  N   PHE A 172      22.462 -27.733  18.047  1.00  6.84           N  
ATOM   2633  CA  PHE A 172      22.304 -29.104  18.517  1.00  6.84           C  
ATOM   2634  C   PHE A 172      20.901 -29.464  18.988  1.00  6.84           C  
ATOM   2635  O   PHE A 172      20.532 -30.637  19.021  1.00  6.84           O  
ATOM   2636  CB  PHE A 172      23.264 -29.296  19.685  1.00  6.84           C  
ATOM   2637  CG  PHE A 172      22.839 -28.503  20.910  1.00  6.84           C  
ATOM   2638  CD1 PHE A 172      22.041 -29.065  21.898  1.00  6.84           C  
ATOM   2639  CD2 PHE A 172      23.225 -27.174  21.050  1.00  6.84           C  
ATOM   2640  CE1 PHE A 172      21.646 -28.324  22.998  1.00  6.84           C  
ATOM   2641  CE2 PHE A 172      22.829 -26.433  22.149  1.00  6.84           C  
ATOM   2642  CZ  PHE A 172      22.042 -27.008  23.123  1.00  6.84           C  
ATOM   2643  H   PHE A 172      23.224 -27.210  18.458  1.00  6.84           H  
ATOM   2644  HA  PHE A 172      22.578 -29.773  17.700  1.00  6.84           H  
ATOM   2645 1HB  PHE A 172      23.310 -30.349  19.957  1.00  6.84           H  
ATOM   2646 2HB  PHE A 172      24.267 -28.981  19.400  1.00  6.84           H  
ATOM   2647  HD1 PHE A 172      21.724 -30.102  21.797  1.00  6.84           H  
ATOM   2648  HD2 PHE A 172      23.846 -26.717  20.279  1.00  6.84           H  
ATOM   2649  HE1 PHE A 172      21.022 -28.780  23.765  1.00  6.84           H  
ATOM   2650  HE2 PHE A 172      23.142 -25.393  22.249  1.00  6.84           H  
ATOM   2651  HZ  PHE A 172      21.730 -26.425  23.989  1.00  6.84           H  
ATOM   2652  N   GLN A 173      20.115 -28.454  19.336  1.00  7.78           N  
ATOM   2653  CA  GLN A 173      18.778 -28.645  19.852  1.00  7.78           C  
ATOM   2654  C   GLN A 173      17.905 -29.411  18.858  1.00  7.78           C  
ATOM   2655  O   GLN A 173      17.049 -30.197  19.264  1.00  7.78           O  
ATOM   2656  CB  GLN A 173      18.184 -27.283  20.165  1.00  7.78           C  
ATOM   2657  CG  GLN A 173      18.864 -26.595  21.338  1.00  7.78           C  
ATOM   2658  CD  GLN A 173      18.372 -25.170  21.627  1.00  7.78           C  
ATOM   2659  OE1 GLN A 173      17.170 -24.856  21.704  1.00  7.78           O  
ATOM   2660  NE2 GLN A 173      19.341 -24.269  21.787  1.00  7.78           N  
ATOM   2661  H   GLN A 173      20.482 -27.518  19.257  1.00  7.78           H  
ATOM   2662  HA  GLN A 173      18.841 -29.222  20.774  1.00  7.78           H  
ATOM   2663 1HB  GLN A 173      18.240 -26.638  19.288  1.00  7.78           H  
ATOM   2664 2HB  GLN A 173      17.164 -27.424  20.404  1.00  7.78           H  
ATOM   2665 1HG  GLN A 173      18.711 -27.198  22.231  1.00  7.78           H  
ATOM   2666 2HG  GLN A 173      19.924 -26.537  21.107  1.00  7.78           H  
ATOM   2667 1HE2 GLN A 173      19.111 -23.313  21.975  1.00  7.78           H  
ATOM   2668 2HE2 GLN A 173      20.300 -24.548  21.717  1.00  7.78           H  
ATOM   2669  N   SER A 174      18.103 -29.161  17.556  1.00  8.48           N  
ATOM   2670  CA  SER A 174      17.375 -29.870  16.502  1.00  8.48           C  
ATOM   2671  C   SER A 174      15.862 -30.017  16.722  1.00  8.48           C  
ATOM   2672  O   SER A 174      15.351 -31.135  16.658  1.00  8.48           O  
ATOM   2673  CB  SER A 174      17.956 -31.265  16.325  1.00  8.48           C  
ATOM   2674  OG  SER A 174      19.307 -31.220  15.966  1.00  8.48           O  
ATOM   2675  H   SER A 174      18.849 -28.516  17.283  1.00  8.48           H  
ATOM   2676  HA  SER A 174      17.516 -29.300  15.586  1.00  8.48           H  
ATOM   2677 1HB  SER A 174      17.841 -31.833  17.250  1.00  8.48           H  
ATOM   2678 2HB  SER A 174      17.393 -31.785  15.556  1.00  8.48           H  
ATOM   2679  HG  SER A 174      19.801 -31.107  16.797  1.00  8.48           H  
ATOM   2680  N   TRP A 175      15.133 -28.929  16.960  1.00  9.01           N  
ATOM   2681  CA  TRP A 175      13.720 -29.083  17.324  1.00  9.01           C  
ATOM   2682  C   TRP A 175      12.868 -29.411  16.106  1.00  9.01           C  
ATOM   2683  O   TRP A 175      11.883 -30.143  16.197  1.00  9.01           O  
ATOM   2684  CB  TRP A 175      13.160 -27.818  17.981  1.00  9.01           C  
ATOM   2685  CG  TRP A 175      13.736 -27.520  19.321  1.00  9.01           C  
ATOM   2686  CD1 TRP A 175      14.511 -26.456  19.642  1.00  9.01           C  
ATOM   2687  CD2 TRP A 175      13.614 -28.306  20.530  1.00  9.01           C  
ATOM   2688  NE1 TRP A 175      14.864 -26.510  20.964  1.00  9.01           N  
ATOM   2689  CE2 TRP A 175      14.331 -27.635  21.523  1.00  9.01           C  
ATOM   2690  CE3 TRP A 175      12.966 -29.506  20.844  1.00  9.01           C  
ATOM   2691  CZ2 TRP A 175      14.432 -28.121  22.811  1.00  9.01           C  
ATOM   2692  CZ3 TRP A 175      13.062 -29.996  22.143  1.00  9.01           C  
ATOM   2693  CH2 TRP A 175      13.778 -29.320  23.101  1.00  9.01           C  
ATOM   2694  H   TRP A 175      15.552 -28.006  16.896  1.00  9.01           H  
ATOM   2695  HA  TRP A 175      13.634 -29.905  18.035  1.00  9.01           H  
ATOM   2696 1HB  TRP A 175      13.353 -26.962  17.327  1.00  9.01           H  
ATOM   2697 2HB  TRP A 175      12.082 -27.912  18.079  1.00  9.01           H  
ATOM   2698  HD1 TRP A 175      14.811 -25.670  18.946  1.00  9.01           H  
ATOM   2699  HE1 TRP A 175      15.459 -25.820  21.429  1.00  9.01           H  
ATOM   2700  HE3 TRP A 175      12.404 -30.047  20.084  1.00  9.01           H  
ATOM   2701  HZ2 TRP A 175      14.997 -27.598  23.584  1.00  9.01           H  
ATOM   2702  HZ3 TRP A 175      12.556 -30.933  22.382  1.00  9.01           H  
ATOM   2703  HH2 TRP A 175      13.833 -29.731  24.109  1.00  9.01           H  
ATOM   2704  N   SER A 176      13.262 -28.871  14.951  1.00  9.44           N  
ATOM   2705  CA  SER A 176      12.515 -29.105  13.709  1.00  9.44           C  
ATOM   2706  C   SER A 176      13.469 -29.383  12.563  1.00  9.44           C  
ATOM   2707  O   SER A 176      13.068 -29.362  11.401  1.00  9.44           O  
ATOM   2708  CB  SER A 176      11.652 -27.922  13.326  1.00  9.44           C  
ATOM   2709  OG  SER A 176      12.436 -26.810  13.038  1.00  9.44           O  
ATOM   2710  H   SER A 176      14.079 -28.254  14.958  1.00  9.44           H  
ATOM   2711  HA  SER A 176      11.881 -29.979  13.845  1.00  9.44           H  
ATOM   2712 1HB  SER A 176      11.043 -28.180  12.464  1.00  9.44           H  
ATOM   2713 2HB  SER A 176      10.983 -27.694  14.152  1.00  9.44           H  
ATOM   2714  HG  SER A 176      13.014 -26.687  13.806  1.00  9.44           H  
ATOM   2715  N   HIS A 177      14.723 -29.681  12.896  1.00  9.81           N  
ATOM   2716  CA  HIS A 177      15.796 -29.840  11.916  1.00  9.81           C  
ATOM   2717  C   HIS A 177      15.465 -30.702  10.672  1.00  9.81           C  
ATOM   2718  O   HIS A 177      15.881 -30.322   9.580  1.00  9.81           O  
ATOM   2719  CB  HIS A 177      17.080 -30.350  12.576  1.00  9.81           C  
ATOM   2720  CG  HIS A 177      18.240 -30.393  11.640  1.00  9.81           C  
ATOM   2721  ND1 HIS A 177      18.977 -29.259  11.311  1.00  9.81           N  
ATOM   2722  CD2 HIS A 177      18.779 -31.413  10.937  1.00  9.81           C  
ATOM   2723  CE1 HIS A 177      19.923 -29.594  10.451  1.00  9.81           C  
ATOM   2724  NE2 HIS A 177      19.826 -30.894  10.208  1.00  9.81           N  
ATOM   2725  H   HIS A 177      14.949 -29.734  13.881  1.00  9.81           H  
ATOM   2726  HA  HIS A 177      16.035 -28.849  11.532  1.00  9.81           H  
ATOM   2727 1HB  HIS A 177      17.350 -29.671  13.370  1.00  9.81           H  
ATOM   2728 2HB  HIS A 177      16.943 -31.326  13.009  1.00  9.81           H  
ATOM   2729  HD1 HIS A 177      19.085 -28.450  11.940  1.00  9.81           H  
ATOM   2730  HD2 HIS A 177      18.532 -32.473  10.867  1.00  9.81           H  
ATOM   2731  HE1 HIS A 177      20.617 -28.842  10.065  1.00  9.81           H  
ATOM   2732  N   PRO A 178      14.770 -31.865  10.746  1.00 10.16           N  
ATOM   2733  CA  PRO A 178      14.440 -32.693   9.594  1.00 10.16           C  
ATOM   2734  C   PRO A 178      13.768 -31.897   8.465  1.00 10.16           C  
ATOM   2735  O   PRO A 178      13.764 -32.344   7.315  1.00 10.16           O  
ATOM   2736  CB  PRO A 178      13.518 -33.755  10.197  1.00 10.16           C  
ATOM   2737  CG  PRO A 178      13.941 -33.840  11.651  1.00 10.16           C  
ATOM   2738  CD  PRO A 178      14.274 -32.436  12.037  1.00 10.16           C  
ATOM   2739  HA  PRO A 178      15.362 -33.171   9.225  1.00 10.16           H  
ATOM   2740 1HB  PRO A 178      12.469 -33.456  10.066  1.00 10.16           H  
ATOM   2741 2HB  PRO A 178      13.654 -34.709   9.652  1.00 10.16           H  
ATOM   2742 1HG  PRO A 178      13.133 -34.260  12.268  1.00 10.16           H  
ATOM   2743 2HG  PRO A 178      14.802 -34.518  11.748  1.00 10.16           H  
ATOM   2744 1HD  PRO A 178      13.333 -31.977  12.336  1.00 10.16           H  
ATOM   2745 2HD  PRO A 178      15.016 -32.428  12.825  1.00 10.16           H  
ATOM   2746  N   GLN A 179      13.189 -30.711   8.750  1.00 10.46           N  
ATOM   2747  CA  GLN A 179      12.570 -29.924   7.678  1.00 10.46           C  
ATOM   2748  C   GLN A 179      13.603 -29.513   6.613  1.00 10.46           C  
ATOM   2749  O   GLN A 179      13.229 -29.079   5.524  1.00 10.46           O  
ATOM   2750  CB  GLN A 179      11.892 -28.629   8.177  1.00 10.46           C  
ATOM   2751  CG  GLN A 179      12.855 -27.529   8.648  1.00 10.46           C  
ATOM   2752  CD  GLN A 179      12.166 -26.167   8.974  1.00 10.46           C  
ATOM   2753  OE1 GLN A 179      11.771 -25.474   8.009  1.00 10.46           O  
ATOM   2754  NE2 GLN A 179      12.004 -25.777  10.251  1.00 10.46           N  
ATOM   2755  H   GLN A 179      13.196 -30.323   9.696  1.00 10.46           H  
ATOM   2756  HA  GLN A 179      11.818 -30.544   7.194  1.00 10.46           H  
ATOM   2757 1HB  GLN A 179      11.266 -28.218   7.389  1.00 10.46           H  
ATOM   2758 2HB  GLN A 179      11.248 -28.869   9.023  1.00 10.46           H  
ATOM   2759 1HG  GLN A 179      13.409 -27.864   9.517  1.00 10.46           H  
ATOM   2760 2HG  GLN A 179      13.535 -27.353   7.834  1.00 10.46           H  
ATOM   2761 1HE2 GLN A 179      11.541 -24.918  10.458  1.00 10.46           H  
ATOM   2762 2HE2 GLN A 179      12.311 -26.337  11.042  1.00 10.46           H  
ATOM   2763  N   PHE A 180      14.903 -29.653   6.922  1.00 10.66           N  
ATOM   2764  CA  PHE A 180      15.953 -29.259   6.009  1.00 10.66           C  
ATOM   2765  C   PHE A 180      16.553 -30.447   5.258  1.00 10.66           C  
ATOM   2766  O   PHE A 180      17.593 -30.312   4.615  1.00 10.66           O  
ATOM   2767  CB  PHE A 180      17.066 -28.579   6.782  1.00 10.66           C  
ATOM   2768  CG  PHE A 180      16.590 -27.425   7.543  1.00 10.66           C  
ATOM   2769  CD1 PHE A 180      16.686 -27.452   8.898  1.00 10.66           C  
ATOM   2770  CD2 PHE A 180      16.007 -26.342   6.941  1.00 10.66           C  
ATOM   2771  CE1 PHE A 180      16.236 -26.435   9.654  1.00 10.66           C  
ATOM   2772  CE2 PHE A 180      15.541 -25.290   7.699  1.00 10.66           C  
ATOM   2773  CZ  PHE A 180      15.662 -25.350   9.073  1.00 10.66           C  
ATOM   2774  H   PHE A 180      15.170 -30.026   7.834  1.00 10.66           H  
ATOM   2775  HA  PHE A 180      15.535 -28.555   5.297  1.00 10.66           H  
ATOM   2776 1HB  PHE A 180      17.518 -29.291   7.479  1.00 10.66           H  
ATOM   2777 2HB  PHE A 180      17.834 -28.240   6.099  1.00 10.66           H  
ATOM   2778  HD1 PHE A 180      17.146 -28.312   9.370  1.00 10.66           H  
ATOM   2779  HD2 PHE A 180      15.910 -26.332   5.867  1.00 10.66           H  
ATOM   2780  HE1 PHE A 180      16.338 -26.500  10.708  1.00 10.66           H  
ATOM   2781  HE2 PHE A 180      15.073 -24.432   7.216  1.00 10.66           H  
ATOM   2782  HZ  PHE A 180      15.304 -24.554   9.690  1.00 10.66           H  
ATOM   2783  N   GLU A 181      15.915 -31.612   5.333  1.00 10.74           N  
ATOM   2784  CA  GLU A 181      16.410 -32.784   4.611  1.00 10.74           C  
ATOM   2785  C   GLU A 181      15.671 -32.985   3.280  1.00 10.74           C  
ATOM   2786  O   GLU A 181      14.488 -32.650   3.157  1.00 10.74           O  
ATOM   2787  CB  GLU A 181      16.277 -34.034   5.493  1.00 10.74           C  
ATOM   2788  CG  GLU A 181      17.149 -34.001   6.758  1.00 10.74           C  
ATOM   2789  CD  GLU A 181      17.001 -35.233   7.644  1.00 10.74           C  
ATOM   2790  OE1 GLU A 181      16.026 -35.932   7.511  1.00 10.74           O  
ATOM   2791  OE2 GLU A 181      17.874 -35.466   8.450  1.00 10.74           O  
ATOM   2792  H   GLU A 181      15.073 -31.699   5.903  1.00 10.74           H  
ATOM   2793  HA  GLU A 181      17.466 -32.633   4.382  1.00 10.74           H  
ATOM   2794 1HB  GLU A 181      15.238 -34.151   5.804  1.00 10.74           H  
ATOM   2795 2HB  GLU A 181      16.550 -34.918   4.916  1.00 10.74           H  
ATOM   2796 1HG  GLU A 181      18.191 -33.909   6.455  1.00 10.74           H  
ATOM   2797 2HG  GLU A 181      16.891 -33.109   7.332  1.00 10.74           H  
ATOM   2798  N   LYS A 182      16.360 -33.566   2.298  1.00 10.73           N  
ATOM   2799  CA  LYS A 182      15.745 -33.906   1.014  1.00 10.73           C  
ATOM   2800  C   LYS A 182      16.534 -35.024   0.336  1.00 10.73           C  
ATOM   2801  O   LYS A 182      16.182 -35.461  -0.760  1.00 10.73           O  
ATOM   2802  OXT LYS A 182      17.384 -35.635   0.985  1.00 10.73           O  
ATOM   2803  CB  LYS A 182      15.664 -32.684   0.083  1.00 10.73           C  
ATOM   2804  CG  LYS A 182      14.897 -32.921  -1.232  1.00 10.73           C  
ATOM   2805  CD  LYS A 182      14.771 -31.636  -2.070  1.00 10.73           C  
ATOM   2806  CE  LYS A 182      14.017 -31.897  -3.382  1.00 10.73           C  
ATOM   2807  NZ  LYS A 182      13.925 -30.673  -4.236  1.00 10.73           N  
ATOM   2808  H   LYS A 182      17.338 -33.779   2.450  1.00 10.73           H  
ATOM   2809  HA  LYS A 182      14.734 -34.271   1.197  1.00 10.73           H  
ATOM   2810 1HB  LYS A 182      15.218 -31.840   0.609  1.00 10.73           H  
ATOM   2811 2HB  LYS A 182      16.666 -32.398  -0.204  1.00 10.73           H  
ATOM   2812 1HG  LYS A 182      15.419 -33.671  -1.824  1.00 10.73           H  
ATOM   2813 2HG  LYS A 182      13.898 -33.295  -1.005  1.00 10.73           H  
ATOM   2814 1HD  LYS A 182      14.244 -30.878  -1.492  1.00 10.73           H  
ATOM   2815 2HD  LYS A 182      15.755 -31.257  -2.307  1.00 10.73           H  
ATOM   2816 1HE  LYS A 182      14.535 -32.676  -3.937  1.00 10.73           H  
ATOM   2817 2HE  LYS A 182      13.008 -32.240  -3.150  1.00 10.73           H  
ATOM   2818 1HZ  LYS A 182      13.427 -30.889  -5.090  1.00 10.73           H  
ATOM   2819 2HZ  LYS A 182      13.437 -29.939  -3.744  1.00 10.73           H  
ATOM   2820 3HZ  LYS A 182      14.858 -30.361  -4.464  1.00 10.73           H  
TER    2821
ENDMDL

REMARK ID 88883 MODEL 2 2021-07-03_00000281_1_19
PFRMAT TS
TARGET 2021-07-03_00000281_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -15.381  -8.876  25.738  1.00 10.00           N  
ATOM      2  CA  MET A   1     -14.632  -8.406  24.578  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.352  -9.202  24.310  1.00 10.00           C  
ATOM      4  O   MET A   1     -12.686  -8.971  23.303  1.00 10.00           O  
ATOM      5  CB  MET A   1     -14.264  -6.933  24.747  1.00 10.00           C  
ATOM      6  CG  MET A   1     -15.437  -5.965  24.784  1.00 10.00           C  
ATOM      7  SD  MET A   1     -14.912  -4.254  25.067  1.00 10.00           S  
ATOM      8  CE  MET A   1     -14.146  -3.908  23.508  1.00 10.00           C  
ATOM      9 1H   MET A   1     -16.216  -8.311  25.830  1.00 10.00           H  
ATOM     10 2H   MET A   1     -15.645  -9.840  25.616  1.00 10.00           H  
ATOM     11 3H   MET A   1     -14.818  -8.769  26.568  1.00 10.00           H  
ATOM     12  HA  MET A   1     -15.272  -8.509  23.701  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -13.710  -6.806  25.675  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -13.607  -6.627  23.934  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.975  -6.007  23.836  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -16.125  -6.250  25.580  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -13.778  -2.885  23.502  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -13.314  -4.595  23.347  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -14.876  -4.041  22.715  1.00 10.00           H  
ATOM     20  N   LYS A   2     -12.998 -10.177  25.157  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -11.737 -10.907  24.941  1.00 10.00           C  
ATOM     22  C   LYS A   2     -11.678 -11.626  23.591  1.00 10.00           C  
ATOM     23  O   LYS A   2     -10.619 -11.725  22.992  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -11.481 -11.894  26.074  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -11.119 -11.225  27.398  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -10.880 -12.249  28.504  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -10.525 -11.565  29.826  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -10.308 -12.550  30.925  1.00 10.00           N  
ATOM     29  H   LYS A   2     -13.544 -10.404  25.975  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -10.922 -10.179  24.948  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -12.364 -12.515  26.233  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -10.661 -12.557  25.799  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -10.211 -10.633  27.263  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -11.923 -10.556  27.700  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -11.778 -12.852  28.645  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -10.062 -12.910  28.217  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -9.616 -10.982  29.691  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -11.335 -10.895  30.110  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -10.076 -12.059  31.778  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -11.150 -13.090  31.068  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -9.549 -13.169  30.678  1.00 10.00           H  
ATOM     42  N   TYR A   3     -12.827 -12.081  23.093  1.00 10.00           N  
ATOM     43  CA  TYR A   3     -12.977 -12.727  21.782  1.00 10.00           C  
ATOM     44  C   TYR A   3     -12.315 -11.918  20.661  1.00 10.00           C  
ATOM     45  O   TYR A   3     -11.799 -12.463  19.668  1.00 10.00           O  
ATOM     46  CB  TYR A   3     -14.457 -12.924  21.456  1.00 10.00           C  
ATOM     47  CG  TYR A   3     -14.705 -13.543  20.092  1.00 10.00           C  
ATOM     48  CD1 TYR A   3     -14.583 -14.913  19.902  1.00 10.00           C  
ATOM     49  CD2 TYR A   3     -15.056 -12.728  19.029  1.00 10.00           C  
ATOM     50  CE1 TYR A   3     -14.809 -15.459  18.646  1.00 10.00           C  
ATOM     51  CE2 TYR A   3     -15.280 -13.264  17.778  1.00 10.00           C  
ATOM     52  CZ  TYR A   3     -15.155 -14.624  17.581  1.00 10.00           C  
ATOM     53  OH  TYR A   3     -15.376 -15.162  16.331  1.00 10.00           O  
ATOM     54  H   TYR A   3     -13.654 -11.969  23.657  1.00 10.00           H  
ATOM     55  HA  TYR A   3     -12.487 -13.701  21.819  1.00 10.00           H  
ATOM     56 1HB  TYR A   3     -14.914 -13.561  22.213  1.00 10.00           H  
ATOM     57 2HB  TYR A   3     -14.961 -11.958  21.489  1.00 10.00           H  
ATOM     58  HD1 TYR A   3     -14.309 -15.559  20.738  1.00 10.00           H  
ATOM     59  HD2 TYR A   3     -15.156 -11.666  19.186  1.00 10.00           H  
ATOM     60  HE1 TYR A   3     -14.713 -16.534  18.493  1.00 10.00           H  
ATOM     61  HE2 TYR A   3     -15.552 -12.612  16.943  1.00 10.00           H  
ATOM     62  HH  TYR A   3     -15.550 -14.449  15.701  1.00 10.00           H  
ATOM     63  N   LEU A   4     -12.425 -10.600  20.784  1.00 10.00           N  
ATOM     64  CA  LEU A   4     -12.015  -9.675  19.766  1.00 10.00           C  
ATOM     65  C   LEU A   4     -10.497  -9.560  19.700  1.00 10.00           C  
ATOM     66  O   LEU A   4      -9.950  -9.056  18.719  1.00 10.00           O  
ATOM     67  CB  LEU A   4     -12.609  -8.321  20.114  1.00 10.00           C  
ATOM     68  CG  LEU A   4     -14.129  -8.323  20.185  1.00 10.00           C  
ATOM     69  CD1 LEU A   4     -14.593  -6.969  20.598  1.00 10.00           C  
ATOM     70  CD2 LEU A   4     -14.706  -8.745  18.868  1.00 10.00           C  
ATOM     71  H   LEU A   4     -12.787 -10.205  21.650  1.00 10.00           H  
ATOM     72  HA  LEU A   4     -12.400 -10.018  18.809  1.00 10.00           H  
ATOM     73 1HB  LEU A   4     -12.220  -8.004  21.080  1.00 10.00           H  
ATOM     74 2HB  LEU A   4     -12.306  -7.597  19.371  1.00 10.00           H  
ATOM     75  HG  LEU A   4     -14.443  -9.032  20.952  1.00 10.00           H  
ATOM     76 1HD1 LEU A   4     -15.677  -6.952  20.677  1.00 10.00           H  
ATOM     77 2HD1 LEU A   4     -14.155  -6.708  21.558  1.00 10.00           H  
ATOM     78 3HD1 LEU A   4     -14.268  -6.270  19.845  1.00 10.00           H  
ATOM     79 1HD2 LEU A   4     -15.796  -8.762  18.929  1.00 10.00           H  
ATOM     80 2HD2 LEU A   4     -14.424  -8.072  18.104  1.00 10.00           H  
ATOM     81 3HD2 LEU A   4     -14.343  -9.730  18.611  1.00 10.00           H  
ATOM     82  N   LEU A   5      -9.804 -10.049  20.723  1.00 10.00           N  
ATOM     83  CA  LEU A   5      -8.365  -9.915  20.733  1.00 10.00           C  
ATOM     84  C   LEU A   5      -7.676 -10.972  19.847  1.00 10.00           C  
ATOM     85  O   LEU A   5      -6.865 -10.565  19.018  1.00 10.00           O  
ATOM     86  CB  LEU A   5      -7.881  -9.925  22.187  1.00 10.00           C  
ATOM     87  CG  LEU A   5      -8.403  -8.738  23.001  1.00 10.00           C  
ATOM     88  CD1 LEU A   5      -7.977  -8.889  24.449  1.00 10.00           C  
ATOM     89  CD2 LEU A   5      -7.896  -7.446  22.382  1.00 10.00           C  
ATOM     90  H   LEU A   5     -10.266 -10.502  21.507  1.00 10.00           H  
ATOM     91  HA  LEU A   5      -8.118  -8.939  20.329  1.00 10.00           H  
ATOM     92 1HB  LEU A   5      -8.229 -10.806  22.691  1.00 10.00           H  
ATOM     93 2HB  LEU A   5      -6.792  -9.909  22.204  1.00 10.00           H  
ATOM     94  HG  LEU A   5      -9.499  -8.739  22.979  1.00 10.00           H  
ATOM     95 1HD1 LEU A   5      -8.368  -8.054  25.031  1.00 10.00           H  
ATOM     96 2HD1 LEU A   5      -8.376  -9.825  24.845  1.00 10.00           H  
ATOM     97 3HD1 LEU A   5      -6.892  -8.899  24.510  1.00 10.00           H  
ATOM     98 1HD2 LEU A   5      -8.279  -6.596  22.948  1.00 10.00           H  
ATOM     99 2HD2 LEU A   5      -6.807  -7.434  22.401  1.00 10.00           H  
ATOM    100 3HD2 LEU A   5      -8.244  -7.381  21.350  1.00 10.00           H  
ATOM    101  N   PRO A   6      -7.940 -12.308  19.938  1.00 10.00           N  
ATOM    102  CA  PRO A   6      -7.372 -13.268  19.015  1.00 10.00           C  
ATOM    103  C   PRO A   6      -7.954 -13.040  17.622  1.00 10.00           C  
ATOM    104  O   PRO A   6      -7.294 -13.335  16.622  1.00 10.00           O  
ATOM    105  CB  PRO A   6      -7.770 -14.617  19.628  1.00 10.00           C  
ATOM    106  CG  PRO A   6      -8.962 -14.317  20.477  1.00 10.00           C  
ATOM    107  CD  PRO A   6      -8.739 -12.918  20.995  1.00 10.00           C  
ATOM    108  HA  PRO A   6      -6.284 -13.161  19.015  1.00 10.00           H  
ATOM    109 1HB  PRO A   6      -7.995 -15.335  18.828  1.00 10.00           H  
ATOM    110 2HB  PRO A   6      -6.926 -15.030  20.203  1.00 10.00           H  
ATOM    111 1HG  PRO A   6      -9.888 -14.392  19.883  1.00 10.00           H  
ATOM    112 2HG  PRO A   6      -9.049 -15.054  21.289  1.00 10.00           H  
ATOM    113 1HD  PRO A   6      -9.685 -12.495  21.050  1.00 10.00           H  
ATOM    114 2HD  PRO A   6      -8.212 -12.936  21.956  1.00 10.00           H  
ATOM    115  N   THR A   7      -9.138 -12.405  17.536  1.00 10.00           N  
ATOM    116  CA  THR A   7      -9.665 -12.073  16.227  1.00 10.00           C  
ATOM    117  C   THR A   7      -8.735 -11.047  15.605  1.00 10.00           C  
ATOM    118  O   THR A   7      -8.252 -11.230  14.480  1.00 10.00           O  
ATOM    119  CB  THR A   7     -11.082 -11.484  16.324  1.00 10.00           C  
ATOM    120  OG1 THR A   7     -11.985 -12.454  16.893  1.00 10.00           O  
ATOM    121  CG2 THR A   7     -11.566 -11.058  14.965  1.00 10.00           C  
ATOM    122  H   THR A   7      -9.717 -12.201  18.349  1.00 10.00           H  
ATOM    123  HA  THR A   7      -9.676 -12.963  15.603  1.00 10.00           H  
ATOM    124  HB  THR A   7     -11.062 -10.620  16.953  1.00 10.00           H  
ATOM    125  HG1 THR A   7     -11.783 -12.585  17.852  1.00 10.00           H  
ATOM    126 1HG2 THR A   7     -12.550 -10.630  15.078  1.00 10.00           H  
ATOM    127 2HG2 THR A   7     -10.886 -10.312  14.552  1.00 10.00           H  
ATOM    128 3HG2 THR A   7     -11.608 -11.911  14.292  1.00 10.00           H  
ATOM    129  N   ALA A   8      -8.456  -9.975  16.350  1.00 10.00           N  
ATOM    130  CA  ALA A   8      -7.568  -8.937  15.887  1.00 10.00           C  
ATOM    131  C   ALA A   8      -6.186  -9.487  15.572  1.00 10.00           C  
ATOM    132  O   ALA A   8      -5.581  -9.088  14.586  1.00 10.00           O  
ATOM    133  CB  ALA A   8      -7.447  -7.838  16.925  1.00 10.00           C  
ATOM    134  H   ALA A   8      -8.891  -9.856  17.266  1.00 10.00           H  
ATOM    135  HA  ALA A   8      -7.991  -8.526  14.965  1.00 10.00           H  
ATOM    136 1HB  ALA A   8      -6.798  -7.054  16.552  1.00 10.00           H  
ATOM    137 2HB  ALA A   8      -8.421  -7.426  17.141  1.00 10.00           H  
ATOM    138 3HB  ALA A   8      -7.025  -8.254  17.840  1.00 10.00           H  
ATOM    139  N   ALA A   9      -5.693 -10.414  16.414  1.00 10.00           N  
ATOM    140  CA  ALA A   9      -4.379 -11.002  16.188  1.00 10.00           C  
ATOM    141  C   ALA A   9      -4.341 -11.755  14.869  1.00 10.00           C  
ATOM    142  O   ALA A   9      -3.353 -11.691  14.139  1.00 10.00           O  
ATOM    143  CB  ALA A   9      -4.024 -11.950  17.316  1.00 10.00           C  
ATOM    144  H   ALA A   9      -6.228 -10.675  17.239  1.00 10.00           H  
ATOM    145  HA  ALA A   9      -3.652 -10.201  16.152  1.00 10.00           H  
ATOM    146 1HB  ALA A   9      -3.030 -12.359  17.139  1.00 10.00           H  
ATOM    147 2HB  ALA A   9      -4.035 -11.411  18.261  1.00 10.00           H  
ATOM    148 3HB  ALA A   9      -4.749 -12.752  17.342  1.00 10.00           H  
ATOM    149  N   ALA A  10      -5.406 -12.465  14.531  1.00 10.00           N  
ATOM    150  CA  ALA A  10      -5.425 -13.139  13.244  1.00 10.00           C  
ATOM    151  C   ALA A  10      -5.434 -12.095  12.130  1.00 10.00           C  
ATOM    152  O   ALA A  10      -4.680 -12.181  11.158  1.00 10.00           O  
ATOM    153  CB  ALA A  10      -6.636 -14.043  13.145  1.00 10.00           C  
ATOM    154  H   ALA A  10      -6.201 -12.552  15.168  1.00 10.00           H  
ATOM    155  HA  ALA A  10      -4.519 -13.735  13.154  1.00 10.00           H  
ATOM    156 1HB  ALA A  10      -6.634 -14.550  12.181  1.00 10.00           H  
ATOM    157 2HB  ALA A  10      -6.601 -14.781  13.946  1.00 10.00           H  
ATOM    158 3HB  ALA A  10      -7.543 -13.448  13.242  1.00 10.00           H  
ATOM    159  N   GLY A  11      -6.244 -11.045  12.319  1.00 10.00           N  
ATOM    160  CA  GLY A  11      -6.358  -9.952  11.359  1.00 10.00           C  
ATOM    161  C   GLY A  11      -5.015  -9.263  11.155  1.00 10.00           C  
ATOM    162  O   GLY A  11      -4.679  -8.844  10.042  1.00 10.00           O  
ATOM    163  H   GLY A  11      -6.833 -11.020  13.152  1.00 10.00           H  
ATOM    164 1HA  GLY A  11      -6.728 -10.334  10.408  1.00 10.00           H  
ATOM    165 2HA  GLY A  11      -7.087  -9.226  11.726  1.00 10.00           H  
ATOM    166  N   LEU A  12      -4.228  -9.218  12.230  1.00 10.00           N  
ATOM    167  CA  LEU A  12      -2.901  -8.639  12.251  1.00 10.00           C  
ATOM    168  C   LEU A  12      -1.972  -9.295  11.252  1.00 10.00           C  
ATOM    169  O   LEU A  12      -1.015  -8.663  10.813  1.00 10.00           O  
ATOM    170  CB  LEU A  12      -2.283  -8.706  13.643  1.00 10.00           C  
ATOM    171  CG  LEU A  12      -0.957  -7.970  13.823  1.00 10.00           C  
ATOM    172  CD1 LEU A  12      -1.136  -6.494  13.453  1.00 10.00           C  
ATOM    173  CD2 LEU A  12      -0.521  -8.116  15.275  1.00 10.00           C  
ATOM    174  H   LEU A  12      -4.605  -9.568  13.106  1.00 10.00           H  
ATOM    175  HA  LEU A  12      -3.000  -7.594  12.006  1.00 10.00           H  
ATOM    176 1HB  LEU A  12      -2.999  -8.331  14.370  1.00 10.00           H  
ATOM    177 2HB  LEU A  12      -2.077  -9.737  13.865  1.00 10.00           H  
ATOM    178  HG  LEU A  12      -0.196  -8.402  13.167  1.00 10.00           H  
ATOM    179 1HD1 LEU A  12      -0.193  -5.965  13.588  1.00 10.00           H  
ATOM    180 2HD1 LEU A  12      -1.443  -6.419  12.419  1.00 10.00           H  
ATOM    181 3HD1 LEU A  12      -1.896  -6.050  14.094  1.00 10.00           H  
ATOM    182 1HD2 LEU A  12       0.427  -7.597  15.428  1.00 10.00           H  
ATOM    183 2HD2 LEU A  12      -1.282  -7.682  15.926  1.00 10.00           H  
ATOM    184 3HD2 LEU A  12      -0.400  -9.173  15.516  1.00 10.00           H  
ATOM    185  N   LEU A  13      -2.152 -10.580  10.949  1.00 10.00           N  
ATOM    186  CA  LEU A  13      -1.232 -11.217  10.025  1.00 10.00           C  
ATOM    187  C   LEU A  13      -1.387 -10.570   8.649  1.00 10.00           C  
ATOM    188  O   LEU A  13      -0.402 -10.247   7.977  1.00 10.00           O  
ATOM    189  CB  LEU A  13      -1.511 -12.719   9.989  1.00 10.00           C  
ATOM    190  CG  LEU A  13      -1.190 -13.441  11.306  1.00 10.00           C  
ATOM    191  CD1 LEU A  13      -1.672 -14.893  11.256  1.00 10.00           C  
ATOM    192  CD2 LEU A  13       0.300 -13.359  11.549  1.00 10.00           C  
ATOM    193  H   LEU A  13      -2.956 -11.101  11.306  1.00 10.00           H  
ATOM    194  HA  LEU A  13      -0.215 -11.045  10.371  1.00 10.00           H  
ATOM    195 1HB  LEU A  13      -2.565 -12.879   9.763  1.00 10.00           H  
ATOM    196 2HB  LEU A  13      -0.912 -13.171   9.195  1.00 10.00           H  
ATOM    197  HG  LEU A  13      -1.722 -12.946  12.129  1.00 10.00           H  
ATOM    198 1HD1 LEU A  13      -1.444 -15.381  12.208  1.00 10.00           H  
ATOM    199 2HD1 LEU A  13      -2.748 -14.905  11.091  1.00 10.00           H  
ATOM    200 3HD1 LEU A  13      -1.168 -15.420  10.450  1.00 10.00           H  
ATOM    201 1HD2 LEU A  13       0.544 -13.848  12.493  1.00 10.00           H  
ATOM    202 2HD2 LEU A  13       0.827 -13.855  10.735  1.00 10.00           H  
ATOM    203 3HD2 LEU A  13       0.594 -12.311  11.595  1.00 10.00           H  
ATOM    204  N   LEU A  14      -2.640 -10.325   8.256  1.00 10.00           N  
ATOM    205  CA  LEU A  14      -2.880  -9.643   6.998  1.00 10.00           C  
ATOM    206  C   LEU A  14      -2.461  -8.199   7.131  1.00 10.00           C  
ATOM    207  O   LEU A  14      -1.774  -7.659   6.264  1.00 10.00           O  
ATOM    208  CB  LEU A  14      -4.343  -9.723   6.570  1.00 10.00           C  
ATOM    209  CG  LEU A  14      -4.634  -8.993   5.255  1.00 10.00           C  
ATOM    210  CD1 LEU A  14      -3.768  -9.576   4.154  1.00 10.00           C  
ATOM    211  CD2 LEU A  14      -6.109  -9.136   4.908  1.00 10.00           C  
ATOM    212  H   LEU A  14      -3.416 -10.598   8.845  1.00 10.00           H  
ATOM    213  HA  LEU A  14      -2.274 -10.111   6.228  1.00 10.00           H  
ATOM    214 1HB  LEU A  14      -4.629 -10.767   6.461  1.00 10.00           H  
ATOM    215 2HB  LEU A  14      -4.954  -9.270   7.351  1.00 10.00           H  
ATOM    216  HG  LEU A  14      -4.389  -7.948   5.370  1.00 10.00           H  
ATOM    217 1HD1 LEU A  14      -3.963  -9.052   3.220  1.00 10.00           H  
ATOM    218 2HD1 LEU A  14      -2.716  -9.461   4.419  1.00 10.00           H  
ATOM    219 3HD1 LEU A  14      -3.995 -10.633   4.033  1.00 10.00           H  
ATOM    220 1HD2 LEU A  14      -6.313  -8.610   3.975  1.00 10.00           H  
ATOM    221 2HD2 LEU A  14      -6.357 -10.192   4.790  1.00 10.00           H  
ATOM    222 3HD2 LEU A  14      -6.715  -8.707   5.707  1.00 10.00           H  
ATOM    223  N   LEU A  15      -2.868  -7.573   8.234  1.00 10.00           N  
ATOM    224  CA  LEU A  15      -2.548  -6.183   8.438  1.00 10.00           C  
ATOM    225  C   LEU A  15      -1.056  -5.952   8.408  1.00 10.00           C  
ATOM    226  O   LEU A  15      -0.649  -4.904   7.973  1.00 10.00           O  
ATOM    227  CB  LEU A  15      -3.128  -5.642   9.730  1.00 10.00           C  
ATOM    228  CG  LEU A  15      -2.895  -4.165   9.969  1.00 10.00           C  
ATOM    229  CD1 LEU A  15      -3.482  -3.357   8.797  1.00 10.00           C  
ATOM    230  CD2 LEU A  15      -3.549  -3.790  11.294  1.00 10.00           C  
ATOM    231  H   LEU A  15      -3.423  -8.069   8.931  1.00 10.00           H  
ATOM    232  HA  LEU A  15      -2.994  -5.615   7.619  1.00 10.00           H  
ATOM    233 1HB  LEU A  15      -4.193  -5.865   9.784  1.00 10.00           H  
ATOM    234 2HB  LEU A  15      -2.629  -6.135  10.514  1.00 10.00           H  
ATOM    235  HG  LEU A  15      -1.827  -3.957  10.029  1.00 10.00           H  
ATOM    236 1HD1 LEU A  15      -3.327  -2.292   8.966  1.00 10.00           H  
ATOM    237 2HD1 LEU A  15      -2.989  -3.647   7.866  1.00 10.00           H  
ATOM    238 3HD1 LEU A  15      -4.537  -3.549   8.704  1.00 10.00           H  
ATOM    239 1HD2 LEU A  15      -3.393  -2.729  11.489  1.00 10.00           H  
ATOM    240 2HD2 LEU A  15      -4.616  -3.995  11.247  1.00 10.00           H  
ATOM    241 3HD2 LEU A  15      -3.106  -4.377  12.096  1.00 10.00           H  
ATOM    242  N   ALA A  16      -0.239  -6.861   8.942  1.00 10.00           N  
ATOM    243  CA  ALA A  16       1.226  -6.721   8.892  1.00 10.00           C  
ATOM    244  C   ALA A  16       1.730  -6.814   7.442  1.00 10.00           C  
ATOM    245  O   ALA A  16       2.656  -6.089   7.029  1.00 10.00           O  
ATOM    246  CB  ALA A  16       1.856  -7.816   9.734  1.00 10.00           C  
ATOM    247  H   ALA A  16      -0.629  -7.691   9.372  1.00 10.00           H  
ATOM    248  HA  ALA A  16       1.503  -5.743   9.288  1.00 10.00           H  
ATOM    249 1HB  ALA A  16       2.938  -7.712   9.713  1.00 10.00           H  
ATOM    250 2HB  ALA A  16       1.492  -7.734  10.759  1.00 10.00           H  
ATOM    251 3HB  ALA A  16       1.569  -8.787   9.329  1.00 10.00           H  
ATOM    252  N   ALA A  17       1.141  -7.735   6.671  1.00 10.00           N  
ATOM    253  CA  ALA A  17       1.486  -7.929   5.273  1.00 10.00           C  
ATOM    254  C   ALA A  17       1.169  -6.699   4.444  1.00 10.00           C  
ATOM    255  O   ALA A  17       1.895  -6.353   3.517  1.00 10.00           O  
ATOM    256  CB  ALA A  17       0.763  -9.143   4.718  1.00 10.00           C  
ATOM    257  H   ALA A  17       0.412  -8.344   7.066  1.00 10.00           H  
ATOM    258  HA  ALA A  17       2.567  -8.098   5.213  1.00 10.00           H  
ATOM    259 1HB  ALA A  17       1.059  -9.305   3.690  1.00 10.00           H  
ATOM    260 2HB  ALA A  17       1.023 -10.013   5.312  1.00 10.00           H  
ATOM    261 3HB  ALA A  17      -0.300  -8.973   4.766  1.00 10.00           H  
ATOM    262  N   GLN A  18       0.072  -6.035   4.770  1.00 10.00           N  
ATOM    263  CA  GLN A  18      -0.327  -4.894   3.985  1.00 10.00           C  
ATOM    264  C   GLN A  18       0.762  -3.792   3.903  1.00 10.00           C  
ATOM    265  O   GLN A  18       1.068  -3.401   2.793  1.00 10.00           O  
ATOM    266  CB  GLN A  18      -1.723  -4.438   4.439  1.00 10.00           C  
ATOM    267  CG  GLN A  18      -2.839  -5.416   3.995  1.00 10.00           C  
ATOM    268  CD  GLN A  18      -4.215  -5.086   4.565  1.00 10.00           C  
ATOM    269  OE1 GLN A  18      -4.357  -4.359   5.551  1.00 10.00           O  
ATOM    270  NE2 GLN A  18      -5.256  -5.632   3.934  1.00 10.00           N  
ATOM    271  H   GLN A  18      -0.507  -6.371   5.541  1.00 10.00           H  
ATOM    272  HA  GLN A  18      -0.468  -5.242   2.964  1.00 10.00           H  
ATOM    273 1HB  GLN A  18      -1.785  -4.463   5.521  1.00 10.00           H  
ATOM    274 2HB  GLN A  18      -1.945  -3.429   4.100  1.00 10.00           H  
ATOM    275 1HG  GLN A  18      -2.911  -5.401   2.910  1.00 10.00           H  
ATOM    276 2HG  GLN A  18      -2.576  -6.420   4.320  1.00 10.00           H  
ATOM    277 1HE2 GLN A  18      -6.192  -5.453   4.254  1.00 10.00           H  
ATOM    278 2HE2 GLN A  18      -5.108  -6.217   3.138  1.00 10.00           H  
ATOM    279  N   PRO A  19       1.373  -3.270   5.003  1.00 10.00           N  
ATOM    280  CA  PRO A  19       2.524  -2.375   4.999  1.00 10.00           C  
ATOM    281  C   PRO A  19       3.663  -2.908   4.161  1.00 10.00           C  
ATOM    282  O   PRO A  19       4.260  -2.152   3.396  1.00 10.00           O  
ATOM    283  CB  PRO A  19       2.892  -2.338   6.479  1.00 10.00           C  
ATOM    284  CG  PRO A  19       1.576  -2.475   7.120  1.00 10.00           C  
ATOM    285  CD  PRO A  19       0.846  -3.453   6.261  1.00 10.00           C  
ATOM    286  HA  PRO A  19       2.229  -1.387   4.692  1.00 10.00           H  
ATOM    287 1HB  PRO A  19       3.596  -3.149   6.736  1.00 10.00           H  
ATOM    288 2HB  PRO A  19       3.385  -1.386   6.719  1.00 10.00           H  
ATOM    289 1HG  PRO A  19       1.690  -2.866   8.146  1.00 10.00           H  
ATOM    290 2HG  PRO A  19       1.070  -1.509   7.196  1.00 10.00           H  
ATOM    291 1HD  PRO A  19       1.060  -4.417   6.564  1.00 10.00           H  
ATOM    292 2HD  PRO A  19      -0.196  -3.202   6.292  1.00 10.00           H  
ATOM    293  N   ALA A  20       3.907  -4.225   4.196  1.00 10.00           N  
ATOM    294  CA  ALA A  20       4.965  -4.782   3.352  1.00 10.00           C  
ATOM    295  C   ALA A  20       4.696  -4.439   1.881  1.00 10.00           C  
ATOM    296  O   ALA A  20       5.605  -4.172   1.093  1.00 10.00           O  
ATOM    297  CB  ALA A  20       5.076  -6.290   3.540  1.00 10.00           C  
ATOM    298  H   ALA A  20       3.399  -4.845   4.842  1.00 10.00           H  
ATOM    299  HA  ALA A  20       5.912  -4.316   3.643  1.00 10.00           H  
ATOM    300 1HB  ALA A  20       5.885  -6.677   2.935  1.00 10.00           H  
ATOM    301 2HB  ALA A  20       5.276  -6.494   4.584  1.00 10.00           H  
ATOM    302 3HB  ALA A  20       4.157  -6.771   3.250  1.00 10.00           H  
ATOM    303  N   MET A  21       3.413  -4.483   1.545  1.00 10.00           N  
ATOM    304  CA  MET A  21       2.850  -4.247   0.229  1.00 10.00           C  
ATOM    305  C   MET A  21       2.124  -2.890   0.091  1.00 10.00           C  
ATOM    306  O   MET A  21       1.320  -2.723  -0.828  1.00 10.00           O  
ATOM    307  CB  MET A  21       1.804  -5.324  -0.011  1.00 10.00           C  
ATOM    308  CG  MET A  21       2.317  -6.731  -0.015  1.00 10.00           C  
ATOM    309  SD  MET A  21       1.019  -7.895  -0.433  1.00 10.00           S  
ATOM    310  CE  MET A  21      -0.029  -7.718   1.017  1.00 10.00           C  
ATOM    311  H   MET A  21       2.750  -4.739   2.285  1.00 10.00           H  
ATOM    312  HA  MET A  21       3.649  -4.294  -0.509  1.00 10.00           H  
ATOM    313 1HB  MET A  21       1.071  -5.263   0.798  1.00 10.00           H  
ATOM    314 2HB  MET A  21       1.282  -5.140  -0.941  1.00 10.00           H  
ATOM    315 1HG  MET A  21       3.137  -6.834  -0.719  1.00 10.00           H  
ATOM    316 2HG  MET A  21       2.686  -6.975   0.986  1.00 10.00           H  
ATOM    317 1HE  MET A  21      -0.894  -8.372   0.930  1.00 10.00           H  
ATOM    318 2HE  MET A  21       0.536  -7.975   1.894  1.00 10.00           H  
ATOM    319 3HE  MET A  21      -0.363  -6.685   1.096  1.00 10.00           H  
ATOM    320  N   ALA A  22       2.369  -1.942   1.009  1.00 10.00           N  
ATOM    321  CA  ALA A  22       1.596  -0.703   1.007  1.00 10.00           C  
ATOM    322  C   ALA A  22       2.179   0.482   0.283  1.00 10.00           C  
ATOM    323  O   ALA A  22       1.843   1.601   0.688  1.00 10.00           O  
ATOM    324  CB  ALA A  22       1.330  -0.244   2.426  1.00 10.00           C  
ATOM    325  H   ALA A  22       3.061  -2.086   1.739  1.00 10.00           H  
ATOM    326  HA  ALA A  22       0.640  -0.933   0.557  1.00 10.00           H  
ATOM    327 1HB  ALA A  22       0.694   0.639   2.403  1.00 10.00           H  
ATOM    328 2HB  ALA A  22       0.831  -1.017   2.978  1.00 10.00           H  
ATOM    329 3HB  ALA A  22       2.277  -0.003   2.892  1.00 10.00           H  
ATOM    330  N   MET A  23       3.069   0.268  -0.737  1.00 12.85           N  
ATOM    331  CA  MET A  23       3.069   1.686  -1.139  1.00 12.85           C  
ATOM    332  C   MET A  23       1.646   2.015  -1.646  1.00 12.85           C  
ATOM    333  O   MET A  23       1.050   1.222  -2.366  1.00 12.85           O  
ATOM    334  CB  MET A  23       4.120   1.948  -2.222  1.00 12.85           C  
ATOM    335  CG  MET A  23       5.572   1.689  -1.781  1.00 12.85           C  
ATOM    336  SD  MET A  23       6.077   2.716  -0.379  1.00 12.85           S  
ATOM    337  CE  MET A  23       6.076   4.347  -1.107  1.00 12.85           C  
ATOM    338  H   MET A  23       3.725   0.363  -1.490  1.00 12.85           H  
ATOM    339  HA  MET A  23       3.356   2.330  -0.304  1.00 12.85           H  
ATOM    340 1HB  MET A  23       3.915   1.321  -3.086  1.00 12.85           H  
ATOM    341 2HB  MET A  23       4.054   2.987  -2.552  1.00 12.85           H  
ATOM    342 1HG  MET A  23       5.694   0.646  -1.502  1.00 12.85           H  
ATOM    343 2HG  MET A  23       6.246   1.903  -2.616  1.00 12.85           H  
ATOM    344 1HE  MET A  23       6.372   5.080  -0.354  1.00 12.85           H  
ATOM    345 2HE  MET A  23       6.784   4.372  -1.939  1.00 12.85           H  
ATOM    346 3HE  MET A  23       5.076   4.587  -1.473  1.00 12.85           H  
ATOM    347  N   ASP A  24       1.126   3.182  -1.264  1.00 12.37           N  
ATOM    348  CA  ASP A  24      -0.264   3.553  -1.559  1.00 12.37           C  
ATOM    349  C   ASP A  24      -0.724   3.321  -3.005  1.00 12.37           C  
ATOM    350  O   ASP A  24      -1.829   2.824  -3.233  1.00 12.37           O  
ATOM    351  CB  ASP A  24      -0.473   5.019  -1.140  1.00 12.37           C  
ATOM    352  CG  ASP A  24       0.482   6.015  -1.814  1.00 12.37           C  
ATOM    353  OD1 ASP A  24       1.125   5.669  -2.798  1.00 12.37           O  
ATOM    354  OD2 ASP A  24       0.598   7.093  -1.316  1.00 12.37           O  
ATOM    355  H   ASP A  24       1.689   3.789  -0.687  1.00 12.37           H  
ATOM    356  HA  ASP A  24      -0.902   2.948  -0.918  1.00 12.37           H  
ATOM    357 1HB  ASP A  24      -1.503   5.318  -1.363  1.00 12.37           H  
ATOM    358 2HB  ASP A  24      -0.339   5.104  -0.062  1.00 12.37           H  
ATOM    359  N   GLY A  25       0.113   3.673  -3.969  1.00 11.77           N  
ATOM    360  CA  GLY A  25      -0.257   3.570  -5.379  1.00 11.77           C  
ATOM    361  C   GLY A  25      -1.026   4.827  -5.743  1.00 11.77           C  
ATOM    362  O   GLY A  25      -1.769   4.878  -6.732  1.00 11.77           O  
ATOM    363  H   GLY A  25       0.994   4.094  -3.683  1.00 11.77           H  
ATOM    364 1HA  GLY A  25       0.641   3.477  -5.989  1.00 11.77           H  
ATOM    365 2HA  GLY A  25      -0.871   2.691  -5.533  1.00 11.77           H  
ATOM    366  N   GLY A  26      -0.839   5.832  -4.906  1.00 11.02           N  
ATOM    367  CA  GLY A  26      -1.477   7.126  -4.990  1.00 11.02           C  
ATOM    368  C   GLY A  26      -2.469   7.307  -3.814  1.00 11.02           C  
ATOM    369  O   GLY A  26      -3.416   6.530  -3.662  1.00 11.02           O  
ATOM    370  H   GLY A  26      -0.170   5.686  -4.147  1.00 11.02           H  
ATOM    371 1HA  GLY A  26      -0.704   7.883  -5.026  1.00 11.02           H  
ATOM    372 2HA  GLY A  26      -2.011   7.190  -5.931  1.00 11.02           H  
ATOM    373  N   PRO A  27      -2.293   8.353  -2.986  1.00 10.09           N  
ATOM    374  CA  PRO A  27      -3.102   8.708  -1.840  1.00 10.09           C  
ATOM    375  C   PRO A  27      -4.367   9.429  -2.290  1.00 10.09           C  
ATOM    376  O   PRO A  27      -5.275   9.689  -1.500  1.00 10.09           O  
ATOM    377  CB  PRO A  27      -2.165   9.615  -1.039  1.00 10.09           C  
ATOM    378  CG  PRO A  27      -1.350  10.321  -2.089  1.00 10.09           C  
ATOM    379  CD  PRO A  27      -1.151   9.289  -3.191  1.00 10.09           C  
ATOM    380  HA  PRO A  27      -3.345   7.792  -1.277  1.00 10.09           H  
ATOM    381 1HB  PRO A  27      -2.751  10.303  -0.412  1.00 10.09           H  
ATOM    382 2HB  PRO A  27      -1.539   9.004  -0.369  1.00 10.09           H  
ATOM    383 1HG  PRO A  27      -1.873  11.234  -2.429  1.00 10.09           H  
ATOM    384 2HG  PRO A  27      -0.396  10.640  -1.647  1.00 10.09           H  
ATOM    385 1HD  PRO A  27      -1.226   9.809  -4.163  1.00 10.09           H  
ATOM    386 2HD  PRO A  27      -0.185   8.769  -3.050  1.00 10.09           H  
ATOM    387  N   ASP A  28      -4.453   9.704  -3.587  1.00  8.94           N  
ATOM    388  CA  ASP A  28      -5.562  10.441  -4.159  1.00  8.94           C  
ATOM    389  C   ASP A  28      -6.379   9.450  -4.954  1.00  8.94           C  
ATOM    390  O   ASP A  28      -6.683   9.627  -6.132  1.00  8.94           O  
ATOM    391  CB  ASP A  28      -5.037  11.527  -5.102  1.00  8.94           C  
ATOM    392  CG  ASP A  28      -4.205  12.596  -4.405  1.00  8.94           C  
ATOM    393  OD1 ASP A  28      -4.564  13.014  -3.334  1.00  8.94           O  
ATOM    394  OD2 ASP A  28      -3.198  12.977  -4.958  1.00  8.94           O  
ATOM    395  H   ASP A  28      -3.708   9.428  -4.208  1.00  8.94           H  
ATOM    396  HA  ASP A  28      -6.172  10.879  -3.366  1.00  8.94           H  
ATOM    397 1HB  ASP A  28      -4.425  11.061  -5.874  1.00  8.94           H  
ATOM    398 2HB  ASP A  28      -5.876  12.012  -5.602  1.00  8.94           H  
ATOM    399  N   THR A  29      -6.744   8.399  -4.239  1.00  7.61           N  
ATOM    400  CA  THR A  29      -7.552   7.289  -4.698  1.00  7.61           C  
ATOM    401  C   THR A  29      -8.806   7.183  -3.839  1.00  7.61           C  
ATOM    402  O   THR A  29      -9.528   6.179  -3.841  1.00  7.61           O  
ATOM    403  CB  THR A  29      -6.710   5.991  -4.733  1.00  7.61           C  
ATOM    404  OG1 THR A  29      -6.109   5.732  -3.443  1.00  7.61           O  
ATOM    405  CG2 THR A  29      -5.634   6.100  -5.761  1.00  7.61           C  
ATOM    406  H   THR A  29      -6.407   8.364  -3.281  1.00  7.61           H  
ATOM    407  HA  THR A  29      -7.872   7.496  -5.718  1.00  7.61           H  
ATOM    408  HB  THR A  29      -7.367   5.152  -4.988  1.00  7.61           H  
ATOM    409  HG1 THR A  29      -5.145   6.039  -3.460  1.00  7.61           H  
ATOM    410 1HG2 THR A  29      -5.054   5.178  -5.775  1.00  7.61           H  
ATOM    411 2HG2 THR A  29      -6.076   6.270  -6.733  1.00  7.61           H  
ATOM    412 3HG2 THR A  29      -4.978   6.923  -5.508  1.00  7.61           H  
ATOM    413  N   VAL A  30      -9.097   8.259  -3.123  1.00  6.14           N  
ATOM    414  CA  VAL A  30     -10.256   8.255  -2.265  1.00  6.14           C  
ATOM    415  C   VAL A  30     -11.499   8.594  -3.060  1.00  6.14           C  
ATOM    416  O   VAL A  30     -11.869   9.757  -3.230  1.00  6.14           O  
ATOM    417  CB  VAL A  30     -10.075   9.268  -1.127  1.00  6.14           C  
ATOM    418  CG1 VAL A  30     -11.281   9.240  -0.205  1.00  6.14           C  
ATOM    419  CG2 VAL A  30      -8.788   8.944  -0.359  1.00  6.14           C  
ATOM    420  H   VAL A  30      -8.500   9.066  -3.169  1.00  6.14           H  
ATOM    421  HA  VAL A  30     -10.372   7.262  -1.830  1.00  6.14           H  
ATOM    422  HB  VAL A  30     -10.006  10.276  -1.542  1.00  6.14           H  
ATOM    423 1HG1 VAL A  30     -11.154   9.965   0.592  1.00  6.14           H  
ATOM    424 2HG1 VAL A  30     -12.185   9.477  -0.779  1.00  6.14           H  
ATOM    425 3HG1 VAL A  30     -11.384   8.241   0.223  1.00  6.14           H  
ATOM    426 1HG2 VAL A  30      -8.647   9.660   0.448  1.00  6.14           H  
ATOM    427 2HG2 VAL A  30      -8.859   7.937   0.060  1.00  6.14           H  
ATOM    428 3HG2 VAL A  30      -7.933   8.988  -1.038  1.00  6.14           H  
ATOM    429  N   ALA A  31     -12.135   7.544  -3.555  1.00  4.69           N  
ATOM    430  CA  ALA A  31     -13.319   7.669  -4.387  1.00  4.69           C  
ATOM    431  C   ALA A  31     -14.454   8.336  -3.616  1.00  4.69           C  
ATOM    432  O   ALA A  31     -14.560   8.132  -2.408  1.00  4.69           O  
ATOM    433  CB  ALA A  31     -13.773   6.306  -4.878  1.00  4.69           C  
ATOM    434  H   ALA A  31     -11.701   6.637  -3.386  1.00  4.69           H  
ATOM    435  HA  ALA A  31     -13.039   8.264  -5.241  1.00  4.69           H  
ATOM    436 1HB  ALA A  31     -14.647   6.424  -5.524  1.00  4.69           H  
ATOM    437 2HB  ALA A  31     -12.971   5.835  -5.437  1.00  4.69           H  
ATOM    438 3HB  ALA A  31     -14.040   5.688  -4.024  1.00  4.69           H  
ATOM    439  N   PRO A  32     -15.336   9.104  -4.279  1.00  3.43           N  
ATOM    440  CA  PRO A  32     -16.538   9.674  -3.699  1.00  3.43           C  
ATOM    441  C   PRO A  32     -17.378   8.523  -3.120  1.00  3.43           C  
ATOM    442  O   PRO A  32     -17.399   7.438  -3.695  1.00  3.43           O  
ATOM    443  CB  PRO A  32     -17.216  10.325  -4.920  1.00  3.43           C  
ATOM    444  CG  PRO A  32     -16.066  10.663  -5.844  1.00  3.43           C  
ATOM    445  CD  PRO A  32     -15.077   9.536  -5.671  1.00  3.43           C  
ATOM    446  HA  PRO A  32     -16.242  10.414  -2.955  1.00  3.43           H  
ATOM    447 1HB  PRO A  32     -17.943   9.633  -5.369  1.00  3.43           H  
ATOM    448 2HB  PRO A  32     -17.775  11.220  -4.611  1.00  3.43           H  
ATOM    449 1HG  PRO A  32     -16.420  10.765  -6.884  1.00  3.43           H  
ATOM    450 2HG  PRO A  32     -15.634  11.633  -5.561  1.00  3.43           H  
ATOM    451 1HD  PRO A  32     -15.252   8.719  -6.384  1.00  3.43           H  
ATOM    452 2HD  PRO A  32     -14.082   9.994  -5.768  1.00  3.43           H  
ATOM    453  N   PRO A  33     -18.097   8.756  -2.007  1.00  2.45           N  
ATOM    454  CA  PRO A  33     -18.884   7.772  -1.268  1.00  2.45           C  
ATOM    455  C   PRO A  33     -20.145   7.283  -1.978  1.00  2.45           C  
ATOM    456  O   PRO A  33     -20.728   7.975  -2.807  1.00  2.45           O  
ATOM    457  CB  PRO A  33     -19.278   8.574  -0.015  1.00  2.45           C  
ATOM    458  CG  PRO A  33     -19.248  10.021  -0.439  1.00  2.45           C  
ATOM    459  CD  PRO A  33     -18.124  10.114  -1.440  1.00  2.45           C  
ATOM    460  HA  PRO A  33     -18.244   6.927  -0.994  1.00  2.45           H  
ATOM    461 1HB  PRO A  33     -20.284   8.280   0.287  1.00  2.45           H  
ATOM    462 2HB  PRO A  33     -18.604   8.327   0.817  1.00  2.45           H  
ATOM    463 1HG  PRO A  33     -20.225  10.303  -0.870  1.00  2.45           H  
ATOM    464 2HG  PRO A  33     -19.095  10.666   0.438  1.00  2.45           H  
ATOM    465 1HD  PRO A  33     -18.377  10.857  -2.205  1.00  2.45           H  
ATOM    466 2HD  PRO A  33     -17.181  10.338  -0.918  1.00  2.45           H  
ATOM    467  N   LYS A  34     -20.587   6.085  -1.576  1.00  1.76           N  
ATOM    468  CA  LYS A  34     -21.820   5.470  -2.062  1.00  1.76           C  
ATOM    469  C   LYS A  34     -23.037   6.031  -1.355  1.00  1.76           C  
ATOM    470  O   LYS A  34     -23.071   6.084  -0.127  1.00  1.76           O  
ATOM    471  CB  LYS A  34     -21.760   3.948  -1.845  1.00  1.76           C  
ATOM    472  CG  LYS A  34     -22.968   3.171  -2.349  1.00  1.76           C  
ATOM    473  CD  LYS A  34     -22.778   1.672  -2.157  1.00  1.76           C  
ATOM    474  CE  LYS A  34     -24.056   0.911  -2.466  1.00  1.76           C  
ATOM    475  NZ  LYS A  34     -24.466   1.062  -3.895  1.00  1.76           N  
ATOM    476  H   LYS A  34     -20.045   5.544  -0.896  1.00  1.76           H  
ATOM    477  HA  LYS A  34     -21.915   5.680  -3.131  1.00  1.76           H  
ATOM    478 1HB  LYS A  34     -20.870   3.548  -2.328  1.00  1.76           H  
ATOM    479 2HB  LYS A  34     -21.659   3.745  -0.773  1.00  1.76           H  
ATOM    480 1HG  LYS A  34     -23.853   3.484  -1.791  1.00  1.76           H  
ATOM    481 2HG  LYS A  34     -23.128   3.385  -3.400  1.00  1.76           H  
ATOM    482 1HD  LYS A  34     -21.978   1.318  -2.808  1.00  1.76           H  
ATOM    483 2HD  LYS A  34     -22.497   1.479  -1.124  1.00  1.76           H  
ATOM    484 1HE  LYS A  34     -23.895  -0.147  -2.251  1.00  1.76           H  
ATOM    485 2HE  LYS A  34     -24.854   1.285  -1.826  1.00  1.76           H  
ATOM    486 1HZ  LYS A  34     -25.317   0.544  -4.060  1.00  1.76           H  
ATOM    487 2HZ  LYS A  34     -24.623   2.041  -4.092  1.00  1.76           H  
ATOM    488 3HZ  LYS A  34     -23.735   0.709  -4.498  1.00  1.76           H  
ATOM    489  N   GLN A  35     -24.058   6.433  -2.096  1.00  1.32           N  
ATOM    490  CA  GLN A  35     -25.263   6.899  -1.428  1.00  1.32           C  
ATOM    491  C   GLN A  35     -25.865   5.797  -0.562  1.00  1.32           C  
ATOM    492  O   GLN A  35     -26.123   4.692  -1.041  1.00  1.32           O  
ATOM    493  CB  GLN A  35     -26.285   7.411  -2.443  1.00  1.32           C  
ATOM    494  CG  GLN A  35     -27.662   7.719  -1.857  1.00  1.32           C  
ATOM    495  CD  GLN A  35     -27.681   8.851  -0.855  1.00  1.32           C  
ATOM    496  OE1 GLN A  35     -27.225   9.974  -1.115  1.00  1.32           O  
ATOM    497  NE2 GLN A  35     -28.232   8.547   0.322  1.00  1.32           N  
ATOM    498  H   GLN A  35     -24.000   6.409  -3.103  1.00  1.32           H  
ATOM    499  HA  GLN A  35     -24.994   7.724  -0.771  1.00  1.32           H  
ATOM    500 1HB  GLN A  35     -25.906   8.320  -2.912  1.00  1.32           H  
ATOM    501 2HB  GLN A  35     -26.418   6.669  -3.227  1.00  1.32           H  
ATOM    502 1HG  GLN A  35     -28.329   7.986  -2.671  1.00  1.32           H  
ATOM    503 2HG  GLN A  35     -28.034   6.825  -1.361  1.00  1.32           H  
ATOM    504 1HE2 GLN A  35     -28.290   9.232   1.053  1.00  1.32           H  
ATOM    505 2HE2 GLN A  35     -28.599   7.589   0.467  1.00  1.32           H  
ATOM    506  N   ALA A  36     -26.107   6.123   0.709  1.00  1.06           N  
ATOM    507  CA  ALA A  36     -26.684   5.180   1.664  1.00  1.06           C  
ATOM    508  C   ALA A  36     -28.071   4.732   1.203  1.00  1.06           C  
ATOM    509  O   ALA A  36     -28.842   5.536   0.664  1.00  1.06           O  
ATOM    510  CB  ALA A  36     -26.778   5.821   3.032  1.00  1.06           C  
ATOM    511  H   ALA A  36     -25.853   7.046   1.025  1.00  1.06           H  
ATOM    512  HA  ALA A  36     -26.040   4.304   1.714  1.00  1.06           H  
ATOM    513 1HB  ALA A  36     -27.195   5.092   3.720  1.00  1.06           H  
ATOM    514 2HB  ALA A  36     -25.789   6.112   3.361  1.00  1.06           H  
ATOM    515 3HB  ALA A  36     -27.422   6.688   2.987  1.00  1.06           H  
ATOM    516  N   GLN A  37     -28.389   3.454   1.425  1.00  0.92           N  
ATOM    517  CA  GLN A  37     -29.697   2.919   1.046  1.00  0.92           C  
ATOM    518  C   GLN A  37     -30.767   3.312   2.053  1.00  0.92           C  
ATOM    519  O   GLN A  37     -30.466   3.638   3.195  1.00  0.92           O  
ATOM    520  CB  GLN A  37     -29.658   1.391   0.868  1.00  0.92           C  
ATOM    521  CG  GLN A  37     -29.529   0.578   2.144  1.00  0.92           C  
ATOM    522  CD  GLN A  37     -29.473  -0.916   1.860  1.00  0.92           C  
ATOM    523  OE1 GLN A  37     -29.307  -1.320   0.699  1.00  0.92           O  
ATOM    524  NE2 GLN A  37     -29.586  -1.752   2.895  1.00  0.92           N  
ATOM    525  H   GLN A  37     -27.708   2.863   1.913  1.00  0.92           H  
ATOM    526  HA  GLN A  37     -29.974   3.355   0.086  1.00  0.92           H  
ATOM    527 1HB  GLN A  37     -30.569   1.066   0.369  1.00  0.92           H  
ATOM    528 2HB  GLN A  37     -28.820   1.126   0.224  1.00  0.92           H  
ATOM    529 1HG  GLN A  37     -28.620   0.861   2.643  1.00  0.92           H  
ATOM    530 2HG  GLN A  37     -30.386   0.781   2.791  1.00  0.92           H  
ATOM    531 1HE2 GLN A  37     -29.542  -2.741   2.745  1.00  0.92           H  
ATOM    532 2HE2 GLN A  37     -29.693  -1.398   3.846  1.00  0.92           H  
ATOM    533  N   ALA A  38     -32.024   3.297   1.636  1.00  0.85           N  
ATOM    534  CA  ALA A  38     -33.087   3.551   2.599  1.00  0.85           C  
ATOM    535  C   ALA A  38     -33.225   2.374   3.558  1.00  0.85           C  
ATOM    536  O   ALA A  38     -33.073   1.222   3.138  1.00  0.85           O  
ATOM    537  CB  ALA A  38     -34.401   3.804   1.887  1.00  0.85           C  
ATOM    538  H   ALA A  38     -32.247   3.076   0.679  1.00  0.85           H  
ATOM    539  HA  ALA A  38     -32.812   4.427   3.175  1.00  0.85           H  
ATOM    540 1HB  ALA A  38     -35.170   4.011   2.635  1.00  0.85           H  
ATOM    541 2HB  ALA A  38     -34.297   4.661   1.224  1.00  0.85           H  
ATOM    542 3HB  ALA A  38     -34.677   2.926   1.310  1.00  0.85           H  
ATOM    543  N   ILE A  39     -33.577   2.644   4.815  1.00  0.83           N  
ATOM    544  CA  ILE A  39     -33.846   1.572   5.770  1.00  0.83           C  
ATOM    545  C   ILE A  39     -35.339   1.560   6.080  1.00  0.83           C  
ATOM    546  O   ILE A  39     -35.892   2.545   6.572  1.00  0.83           O  
ATOM    547  CB  ILE A  39     -33.035   1.718   7.069  1.00  0.83           C  
ATOM    548  CG1 ILE A  39     -31.522   1.710   6.769  1.00  0.83           C  
ATOM    549  CG2 ILE A  39     -33.384   0.576   7.971  1.00  0.83           C  
ATOM    550  CD1 ILE A  39     -30.649   1.993   7.983  1.00  0.83           C  
ATOM    551  H   ILE A  39     -33.676   3.623   5.093  1.00  0.83           H  
ATOM    552  HA  ILE A  39     -33.584   0.619   5.318  1.00  0.83           H  
ATOM    553  HB  ILE A  39     -33.277   2.664   7.552  1.00  0.83           H  
ATOM    554 1HG1 ILE A  39     -31.253   0.746   6.356  1.00  0.83           H  
ATOM    555 2HG1 ILE A  39     -31.304   2.479   6.017  1.00  0.83           H  
ATOM    556 1HG2 ILE A  39     -32.825   0.664   8.898  1.00  0.83           H  
ATOM    557 2HG2 ILE A  39     -34.453   0.606   8.174  1.00  0.83           H  
ATOM    558 3HG2 ILE A  39     -33.134  -0.366   7.478  1.00  0.83           H  
ATOM    559 1HD1 ILE A  39     -29.607   1.973   7.675  1.00  0.83           H  
ATOM    560 2HD1 ILE A  39     -30.882   2.967   8.396  1.00  0.83           H  
ATOM    561 3HD1 ILE A  39     -30.811   1.234   8.747  1.00  0.83           H  
ATOM    562  N   ASP A  40     -36.005   0.461   5.759  1.00  0.83           N  
ATOM    563  CA  ASP A  40     -37.456   0.414   5.893  1.00  0.83           C  
ATOM    564  C   ASP A  40     -37.929  -0.185   7.207  1.00  0.83           C  
ATOM    565  O   ASP A  40     -37.194  -0.834   7.943  1.00  0.83           O  
ATOM    566  CB  ASP A  40     -38.060  -0.354   4.693  1.00  0.83           C  
ATOM    567  CG  ASP A  40     -39.581  -0.036   4.338  1.00  0.83           C  
ATOM    568  OD1 ASP A  40     -40.316   0.468   5.186  1.00  0.83           O  
ATOM    569  OD2 ASP A  40     -39.959  -0.310   3.225  1.00  0.83           O  
ATOM    570  H   ASP A  40     -35.489  -0.350   5.417  1.00  0.83           H  
ATOM    571  HA  ASP A  40     -37.828   1.439   5.850  1.00  0.83           H  
ATOM    572 1HB  ASP A  40     -37.457  -0.149   3.809  1.00  0.83           H  
ATOM    573 2HB  ASP A  40     -37.974  -1.425   4.888  1.00  0.83           H  
ATOM    574  N   SER A  41     -39.217  -0.020   7.443  1.00  0.82           N  
ATOM    575  CA  SER A  41     -39.951  -0.513   8.594  1.00  0.82           C  
ATOM    576  C   SER A  41     -39.979  -2.036   8.682  1.00  0.82           C  
ATOM    577  O   SER A  41     -40.109  -2.616   9.766  1.00  0.82           O  
ATOM    578  CB  SER A  41     -41.357   0.044   8.472  1.00  0.82           C  
ATOM    579  OG  SER A  41     -41.981  -0.430   7.306  1.00  0.82           O  
ATOM    580  H   SER A  41     -39.744   0.501   6.750  1.00  0.82           H  
ATOM    581  HA  SER A  41     -39.477  -0.119   9.495  1.00  0.82           H  
ATOM    582 1HB  SER A  41     -41.941  -0.240   9.321  1.00  0.82           H  
ATOM    583 2HB  SER A  41     -41.316   1.133   8.453  1.00  0.82           H  
ATOM    584  HG  SER A  41     -41.453  -0.064   6.543  1.00  0.82           H  
ATOM    585  N   THR A  42     -39.775  -2.670   7.532  1.00  0.81           N  
ATOM    586  CA  THR A  42     -39.780  -4.112   7.389  1.00  0.81           C  
ATOM    587  C   THR A  42     -38.376  -4.686   7.527  1.00  0.81           C  
ATOM    588  O   THR A  42     -38.175  -5.892   7.365  1.00  0.81           O  
ATOM    589  CB  THR A  42     -40.397  -4.531   6.041  1.00  0.81           C  
ATOM    590  OG1 THR A  42     -39.622  -4.000   4.955  1.00  0.81           O  
ATOM    591  CG2 THR A  42     -41.818  -3.992   5.938  1.00  0.81           C  
ATOM    592  H   THR A  42     -39.658  -2.100   6.704  1.00  0.81           H  
ATOM    593  HA  THR A  42     -40.397  -4.531   8.181  1.00  0.81           H  
ATOM    594  HB  THR A  42     -40.407  -5.618   5.972  1.00  0.81           H  
ATOM    595  HG1 THR A  42     -39.783  -3.052   4.875  1.00  0.81           H  
ATOM    596 1HG2 THR A  42     -42.255  -4.290   4.985  1.00  0.81           H  
ATOM    597 2HG2 THR A  42     -42.420  -4.391   6.754  1.00  0.81           H  
ATOM    598 3HG2 THR A  42     -41.801  -2.900   6.001  1.00  0.81           H  
ATOM    599  N   HIS A  43     -37.399  -3.824   7.804  1.00  0.81           N  
ATOM    600  CA  HIS A  43     -36.028  -4.259   7.960  1.00  0.81           C  
ATOM    601  C   HIS A  43     -35.756  -4.475   9.443  1.00  0.81           C  
ATOM    602  O   HIS A  43     -36.387  -3.839  10.296  1.00  0.81           O  
ATOM    603  CB  HIS A  43     -35.072  -3.226   7.347  1.00  0.81           C  
ATOM    604  CG  HIS A  43     -35.233  -3.073   5.840  1.00  0.81           C  
ATOM    605  ND1 HIS A  43     -34.598  -2.079   5.114  1.00  0.81           N  
ATOM    606  CD2 HIS A  43     -35.950  -3.788   4.938  1.00  0.81           C  
ATOM    607  CE1 HIS A  43     -34.907  -2.200   3.835  1.00  0.81           C  
ATOM    608  NE2 HIS A  43     -35.728  -3.223   3.701  1.00  0.81           N  
ATOM    609  H   HIS A  43     -37.597  -2.834   7.926  1.00  0.81           H  
ATOM    610  HA  HIS A  43     -35.875  -5.207   7.448  1.00  0.81           H  
ATOM    611 1HB  HIS A  43     -35.232  -2.265   7.804  1.00  0.81           H  
ATOM    612 2HB  HIS A  43     -34.043  -3.511   7.559  1.00  0.81           H  
ATOM    613  HD2 HIS A  43     -36.583  -4.651   5.144  1.00  0.81           H  
ATOM    614  HE1 HIS A  43     -34.548  -1.553   3.028  1.00  0.81           H  
ATOM    615  HE2 HIS A  43     -36.132  -3.547   2.832  1.00  0.81           H  
ATOM    616  N   GLU A  44     -34.831  -5.379   9.741  1.00  0.82           N  
ATOM    617  CA  GLU A  44     -34.456  -5.679  11.118  1.00  0.82           C  
ATOM    618  C   GLU A  44     -33.133  -5.049  11.509  1.00  0.82           C  
ATOM    619  O   GLU A  44     -32.284  -4.779  10.654  1.00  0.82           O  
ATOM    620  CB  GLU A  44     -34.378  -7.195  11.336  1.00  0.82           C  
ATOM    621  CG  GLU A  44     -35.709  -7.948  11.172  1.00  0.82           C  
ATOM    622  CD  GLU A  44     -35.571  -9.454  11.370  1.00  0.82           C  
ATOM    623  OE1 GLU A  44     -34.477  -9.905  11.629  1.00  0.82           O  
ATOM    624  OE2 GLU A  44     -36.557 -10.147  11.245  1.00  0.82           O  
ATOM    625  H   GLU A  44     -34.367  -5.872   8.991  1.00  0.82           H  
ATOM    626  HA  GLU A  44     -35.220  -5.272  11.776  1.00  0.82           H  
ATOM    627 1HB  GLU A  44     -33.659  -7.624  10.641  1.00  0.82           H  
ATOM    628 2HB  GLU A  44     -34.011  -7.390  12.349  1.00  0.82           H  
ATOM    629 1HG  GLU A  44     -36.420  -7.565  11.907  1.00  0.82           H  
ATOM    630 2HG  GLU A  44     -36.112  -7.747  10.180  1.00  0.82           H  
ATOM    631  N   CYS A  45     -32.958  -4.872  12.805  1.00  0.85           N  
ATOM    632  CA  CYS A  45     -31.710  -4.363  13.400  1.00  0.85           C  
ATOM    633  C   CYS A  45     -30.651  -5.456  13.339  1.00  0.85           C  
ATOM    634  O   CYS A  45     -30.772  -6.486  14.019  1.00  0.85           O  
ATOM    635  CB  CYS A  45     -31.963  -3.976  14.840  1.00  0.85           C  
ATOM    636  SG  CYS A  45     -33.266  -2.731  15.106  1.00  0.85           S  
ATOM    637  H   CYS A  45     -33.726  -5.089  13.422  1.00  0.85           H  
ATOM    638  HA  CYS A  45     -31.378  -3.498  12.816  1.00  0.85           H  
ATOM    639 1HB  CYS A  45     -32.259  -4.869  15.370  1.00  0.85           H  
ATOM    640 2HB  CYS A  45     -31.038  -3.606  15.298  1.00  0.85           H  
ATOM    641  N   HIS A  46     -29.551  -5.222  12.626  1.00  0.91           N  
ATOM    642  CA  HIS A  46     -28.533  -6.262  12.410  1.00  0.91           C  
ATOM    643  C   HIS A  46     -28.031  -6.948  13.688  1.00  0.91           C  
ATOM    644  O   HIS A  46     -27.892  -8.173  13.710  1.00  0.91           O  
ATOM    645  CB  HIS A  46     -27.343  -5.680  11.628  1.00  0.91           C  
ATOM    646  CG  HIS A  46     -26.284  -6.682  11.267  1.00  0.91           C  
ATOM    647  ND1 HIS A  46     -26.473  -7.646  10.288  1.00  0.91           N  
ATOM    648  CD2 HIS A  46     -25.034  -6.874  11.734  1.00  0.91           C  
ATOM    649  CE1 HIS A  46     -25.382  -8.380  10.187  1.00  0.91           C  
ATOM    650  NE2 HIS A  46     -24.506  -7.934  11.045  1.00  0.91           N  
ATOM    651  H   HIS A  46     -29.461  -4.352  12.099  1.00  0.91           H  
ATOM    652  HA  HIS A  46     -28.969  -7.037  11.788  1.00  0.91           H  
ATOM    653 1HB  HIS A  46     -27.701  -5.227  10.703  1.00  0.91           H  
ATOM    654 2HB  HIS A  46     -26.891  -4.898  12.205  1.00  0.91           H  
ATOM    655  HD2 HIS A  46     -24.534  -6.303  12.507  1.00  0.91           H  
ATOM    656  HE1 HIS A  46     -25.227  -9.218   9.505  1.00  0.91           H  
ATOM    657  HE2 HIS A  46     -23.584  -8.310  11.179  1.00  0.91           H  
ATOM    658  N   LEU A  47     -27.750  -6.192  14.747  1.00  0.98           N  
ATOM    659  CA  LEU A  47     -27.234  -6.811  15.973  1.00  0.98           C  
ATOM    660  C   LEU A  47     -28.283  -7.067  17.063  1.00  0.98           C  
ATOM    661  O   LEU A  47     -27.918  -7.447  18.179  1.00  0.98           O  
ATOM    662  CB  LEU A  47     -26.106  -5.966  16.573  1.00  0.98           C  
ATOM    663  CG  LEU A  47     -24.884  -5.810  15.688  1.00  0.98           C  
ATOM    664  CD1 LEU A  47     -23.844  -4.946  16.398  1.00  0.98           C  
ATOM    665  CD2 LEU A  47     -24.329  -7.167  15.353  1.00  0.98           C  
ATOM    666  H   LEU A  47     -27.885  -5.196  14.696  1.00  0.98           H  
ATOM    667  HA  LEU A  47     -26.807  -7.774  15.705  1.00  0.98           H  
ATOM    668 1HB  LEU A  47     -26.497  -4.970  16.786  1.00  0.98           H  
ATOM    669 2HB  LEU A  47     -25.790  -6.417  17.513  1.00  0.98           H  
ATOM    670  HG  LEU A  47     -25.175  -5.318  14.782  1.00  0.98           H  
ATOM    671 1HD1 LEU A  47     -22.976  -4.819  15.774  1.00  0.98           H  
ATOM    672 2HD1 LEU A  47     -24.260  -3.979  16.623  1.00  0.98           H  
ATOM    673 3HD1 LEU A  47     -23.546  -5.427  17.325  1.00  0.98           H  
ATOM    674 1HD2 LEU A  47     -23.470  -7.057  14.718  1.00  0.98           H  
ATOM    675 2HD2 LEU A  47     -24.037  -7.676  16.269  1.00  0.98           H  
ATOM    676 3HD2 LEU A  47     -25.087  -7.760  14.837  1.00  0.98           H  
ATOM    677  N   CYS A  48     -29.569  -6.841  16.773  1.00  1.05           N  
ATOM    678  CA  CYS A  48     -30.599  -7.060  17.794  1.00  1.05           C  
ATOM    679  C   CYS A  48     -31.680  -8.060  17.380  1.00  1.05           C  
ATOM    680  O   CYS A  48     -32.242  -8.757  18.224  1.00  1.05           O  
ATOM    681  CB  CYS A  48     -31.291  -5.749  18.211  1.00  1.05           C  
ATOM    682  SG  CYS A  48     -30.217  -4.483  18.938  1.00  1.05           S  
ATOM    683  H   CYS A  48     -29.832  -6.561  15.832  1.00  1.05           H  
ATOM    684  HA  CYS A  48     -30.115  -7.456  18.682  1.00  1.05           H  
ATOM    685 1HB  CYS A  48     -31.779  -5.317  17.384  1.00  1.05           H  
ATOM    686 2HB  CYS A  48     -32.062  -5.980  18.941  1.00  1.05           H  
ATOM    687  HG  CYS A  48     -29.430  -4.244  17.880  1.00  1.05           H  
ATOM    688  N   GLY A  49     -32.029  -8.088  16.090  1.00  1.11           N  
ATOM    689  CA  GLY A  49     -33.139  -8.914  15.598  1.00  1.11           C  
ATOM    690  C   GLY A  49     -34.476  -8.184  15.734  1.00  1.11           C  
ATOM    691  O   GLY A  49     -35.537  -8.713  15.409  1.00  1.11           O  
ATOM    692  H   GLY A  49     -31.530  -7.518  15.413  1.00  1.11           H  
ATOM    693 1HA  GLY A  49     -32.965  -9.157  14.547  1.00  1.11           H  
ATOM    694 2HA  GLY A  49     -33.170  -9.853  16.147  1.00  1.11           H  
ATOM    695  N   MET A  50     -34.408  -6.969  16.244  1.00  1.15           N  
ATOM    696  CA  MET A  50     -35.547  -6.096  16.444  1.00  1.15           C  
ATOM    697  C   MET A  50     -36.088  -5.589  15.119  1.00  1.15           C  
ATOM    698  O   MET A  50     -35.328  -5.220  14.231  1.00  1.15           O  
ATOM    699  CB  MET A  50     -35.122  -4.938  17.344  1.00  1.15           C  
ATOM    700  CG  MET A  50     -36.170  -3.883  17.569  1.00  1.15           C  
ATOM    701  SD  MET A  50     -35.628  -2.628  18.701  1.00  1.15           S  
ATOM    702  CE  MET A  50     -36.625  -1.258  18.171  1.00  1.15           C  
ATOM    703  H   MET A  50     -33.497  -6.632  16.501  1.00  1.15           H  
ATOM    704  HA  MET A  50     -36.338  -6.661  16.933  1.00  1.15           H  
ATOM    705 1HB  MET A  50     -34.865  -5.333  18.324  1.00  1.15           H  
ATOM    706 2HB  MET A  50     -34.242  -4.491  16.968  1.00  1.15           H  
ATOM    707 1HG  MET A  50     -36.403  -3.402  16.617  1.00  1.15           H  
ATOM    708 2HG  MET A  50     -37.080  -4.333  17.956  1.00  1.15           H  
ATOM    709 1HE  MET A  50     -36.397  -0.399  18.784  1.00  1.15           H  
ATOM    710 2HE  MET A  50     -36.405  -1.029  17.123  1.00  1.15           H  
ATOM    711 3HE  MET A  50     -37.680  -1.508  18.275  1.00  1.15           H  
ATOM    712  N   LEU A  51     -37.402  -5.580  14.963  1.00  1.19           N  
ATOM    713  CA  LEU A  51     -37.976  -5.056  13.730  1.00  1.19           C  
ATOM    714  C   LEU A  51     -38.070  -3.544  13.860  1.00  1.19           C  
ATOM    715  O   LEU A  51     -38.553  -3.044  14.877  1.00  1.19           O  
ATOM    716  CB  LEU A  51     -39.348  -5.669  13.445  1.00  1.19           C  
ATOM    717  CG  LEU A  51     -39.957  -5.250  12.104  1.00  1.19           C  
ATOM    718  CD1 LEU A  51     -39.086  -5.817  10.997  1.00  1.19           C  
ATOM    719  CD2 LEU A  51     -41.367  -5.770  11.979  1.00  1.19           C  
ATOM    720  H   LEU A  51     -38.003  -5.918  15.700  1.00  1.19           H  
ATOM    721  HA  LEU A  51     -37.313  -5.284  12.895  1.00  1.19           H  
ATOM    722 1HB  LEU A  51     -39.246  -6.755  13.448  1.00  1.19           H  
ATOM    723 2HB  LEU A  51     -40.035  -5.379  14.241  1.00  1.19           H  
ATOM    724  HG  LEU A  51     -39.958  -4.165  12.017  1.00  1.19           H  
ATOM    725 1HD1 LEU A  51     -39.483  -5.527  10.045  1.00  1.19           H  
ATOM    726 2HD1 LEU A  51     -38.081  -5.435  11.094  1.00  1.19           H  
ATOM    727 3HD1 LEU A  51     -39.061  -6.899  11.061  1.00  1.19           H  
ATOM    728 1HD2 LEU A  51     -41.774  -5.469  11.012  1.00  1.19           H  
ATOM    729 2HD2 LEU A  51     -41.358  -6.855  12.051  1.00  1.19           H  
ATOM    730 3HD2 LEU A  51     -41.982  -5.359  12.775  1.00  1.19           H  
ATOM    731  N   ILE A  52     -37.595  -2.806  12.867  1.00  1.20           N  
ATOM    732  CA  ILE A  52     -37.634  -1.359  12.987  1.00  1.20           C  
ATOM    733  C   ILE A  52     -39.022  -0.751  13.133  1.00  1.20           C  
ATOM    734  O   ILE A  52     -39.245   0.063  14.020  1.00  1.20           O  
ATOM    735  CB  ILE A  52     -36.911  -0.716  11.791  1.00  1.20           C  
ATOM    736  CG1 ILE A  52     -35.465  -1.035  11.914  1.00  1.20           C  
ATOM    737  CG2 ILE A  52     -37.170   0.789  11.709  1.00  1.20           C  
ATOM    738  CD1 ILE A  52     -34.654  -0.750  10.723  1.00  1.20           C  
ATOM    739  H   ILE A  52     -37.195  -3.240  12.030  1.00  1.20           H  
ATOM    740  HA  ILE A  52     -37.064  -1.092  13.880  1.00  1.20           H  
ATOM    741  HB  ILE A  52     -37.263  -1.190  10.858  1.00  1.20           H  
ATOM    742 1HG1 ILE A  52     -35.092  -0.441  12.729  1.00  1.20           H  
ATOM    743 2HG1 ILE A  52     -35.357  -2.099  12.165  1.00  1.20           H  
ATOM    744 1HG2 ILE A  52     -36.648   1.198  10.851  1.00  1.20           H  
ATOM    745 2HG2 ILE A  52     -38.235   0.973  11.600  1.00  1.20           H  
ATOM    746 3HG2 ILE A  52     -36.814   1.269  12.606  1.00  1.20           H  
ATOM    747 1HD1 ILE A  52     -33.611  -1.004  10.924  1.00  1.20           H  
ATOM    748 2HD1 ILE A  52     -35.018  -1.343   9.892  1.00  1.20           H  
ATOM    749 3HD1 ILE A  52     -34.734   0.302  10.489  1.00  1.20           H  
ATOM    750  N   THR A  53     -39.957  -1.120  12.281  1.00  1.19           N  
ATOM    751  CA  THR A  53     -41.321  -0.592  12.252  1.00  1.19           C  
ATOM    752  C   THR A  53     -41.345   0.938  12.128  1.00  1.19           C  
ATOM    753  O   THR A  53     -41.084   1.484  11.059  1.00  1.19           O  
ATOM    754  CB  THR A  53     -42.116  -0.999  13.532  1.00  1.19           C  
ATOM    755  OG1 THR A  53     -41.528  -0.424  14.726  1.00  1.19           O  
ATOM    756  CG2 THR A  53     -42.113  -2.497  13.673  1.00  1.19           C  
ATOM    757  H   THR A  53     -39.748  -1.808  11.558  1.00  1.19           H  
ATOM    758  HA  THR A  53     -41.841  -1.012  11.402  1.00  1.19           H  
ATOM    759  HB  THR A  53     -43.142  -0.638  13.444  1.00  1.19           H  
ATOM    760  HG1 THR A  53     -40.590  -0.676  14.798  1.00  1.19           H  
ATOM    761 1HG2 THR A  53     -42.683  -2.783  14.555  1.00  1.19           H  
ATOM    762 2HG2 THR A  53     -42.564  -2.934  12.788  1.00  1.19           H  
ATOM    763 3HG2 THR A  53     -41.092  -2.847  13.775  1.00  1.19           H  
ATOM    764  N   GLU A  54     -41.426   1.624  13.275  1.00  1.16           N  
ATOM    765  CA  GLU A  54     -41.464   3.087  13.316  1.00  1.16           C  
ATOM    766  C   GLU A  54     -40.352   3.650  14.190  1.00  1.16           C  
ATOM    767  O   GLU A  54     -40.367   4.833  14.539  1.00  1.16           O  
ATOM    768  CB  GLU A  54     -42.833   3.587  13.833  1.00  1.16           C  
ATOM    769  CG  GLU A  54     -44.046   3.222  12.952  1.00  1.16           C  
ATOM    770  CD  GLU A  54     -45.377   3.762  13.480  1.00  1.16           C  
ATOM    771  OE1 GLU A  54     -45.381   4.404  14.503  1.00  1.16           O  
ATOM    772  OE2 GLU A  54     -46.381   3.520  12.848  1.00  1.16           O  
ATOM    773  H   GLU A  54     -41.586   1.103  14.133  1.00  1.16           H  
ATOM    774  HA  GLU A  54     -41.323   3.464  12.302  1.00  1.16           H  
ATOM    775 1HB  GLU A  54     -43.010   3.180  14.827  1.00  1.16           H  
ATOM    776 2HB  GLU A  54     -42.809   4.678  13.930  1.00  1.16           H  
ATOM    777 1HG  GLU A  54     -43.878   3.625  11.954  1.00  1.16           H  
ATOM    778 2HG  GLU A  54     -44.104   2.138  12.869  1.00  1.16           H  
ATOM    779  N   PHE A  55     -39.403   2.804  14.570  1.00  1.10           N  
ATOM    780  CA  PHE A  55     -38.340   3.198  15.484  1.00  1.10           C  
ATOM    781  C   PHE A  55     -37.546   4.428  14.957  1.00  1.10           C  
ATOM    782  O   PHE A  55     -36.997   4.379  13.835  1.00  1.10           O  
ATOM    783  CB  PHE A  55     -37.426   1.989  15.732  1.00  1.10           C  
ATOM    784  CG  PHE A  55     -36.359   2.181  16.768  1.00  1.10           C  
ATOM    785  CD1 PHE A  55     -36.709   2.366  18.100  1.00  1.10           C  
ATOM    786  CD2 PHE A  55     -35.028   2.149  16.440  1.00  1.10           C  
ATOM    787  CE1 PHE A  55     -35.749   2.529  19.075  1.00  1.10           C  
ATOM    788  CE2 PHE A  55     -34.066   2.307  17.415  1.00  1.10           C  
ATOM    789  CZ  PHE A  55     -34.423   2.499  18.729  1.00  1.10           C  
ATOM    790  H   PHE A  55     -39.438   1.841  14.245  1.00  1.10           H  
ATOM    791  HA  PHE A  55     -38.826   3.396  16.425  1.00  1.10           H  
ATOM    792 1HB  PHE A  55     -38.036   1.131  16.035  1.00  1.10           H  
ATOM    793 2HB  PHE A  55     -36.945   1.708  14.808  1.00  1.10           H  
ATOM    794  HD1 PHE A  55     -37.765   2.387  18.367  1.00  1.10           H  
ATOM    795  HD2 PHE A  55     -34.738   1.999  15.399  1.00  1.10           H  
ATOM    796  HE1 PHE A  55     -36.050   2.682  20.110  1.00  1.10           H  
ATOM    797  HE2 PHE A  55     -33.021   2.286  17.150  1.00  1.10           H  
ATOM    798  HZ  PHE A  55     -33.652   2.624  19.482  1.00  1.10           H  
ATOM    799  N   PRO A  56     -37.512   5.551  15.727  1.00  1.01           N  
ATOM    800  CA  PRO A  56     -36.864   6.840  15.515  1.00  1.01           C  
ATOM    801  C   PRO A  56     -35.384   6.870  15.815  1.00  1.01           C  
ATOM    802  O   PRO A  56     -34.810   5.856  16.236  1.00  1.01           O  
ATOM    803  CB  PRO A  56     -37.633   7.755  16.461  1.00  1.01           C  
ATOM    804  CG  PRO A  56     -37.936   6.889  17.618  1.00  1.01           C  
ATOM    805  CD  PRO A  56     -38.254   5.546  17.024  1.00  1.01           C  
ATOM    806  HA  PRO A  56     -37.046   7.155  14.465  1.00  1.01           H  
ATOM    807 1HB  PRO A  56     -37.007   8.604  16.761  1.00  1.01           H  
ATOM    808 2HB  PRO A  56     -38.515   8.174  15.955  1.00  1.01           H  
ATOM    809 1HG  PRO A  56     -37.074   6.859  18.292  1.00  1.01           H  
ATOM    810 2HG  PRO A  56     -38.779   7.313  18.184  1.00  1.01           H  
ATOM    811 1HD  PRO A  56     -37.861   4.805  17.706  1.00  1.01           H  
ATOM    812 2HD  PRO A  56     -39.338   5.469  16.850  1.00  1.01           H  
ATOM    813  N   GLY A  57     -34.763   8.028  15.621  1.00  0.91           N  
ATOM    814  CA  GLY A  57     -33.379   8.249  16.000  1.00  0.91           C  
ATOM    815  C   GLY A  57     -32.351   7.944  14.903  1.00  0.91           C  
ATOM    816  O   GLY A  57     -32.695   7.522  13.794  1.00  0.91           O  
ATOM    817  H   GLY A  57     -35.304   8.825  15.261  1.00  0.91           H  
ATOM    818 1HA  GLY A  57     -33.285   9.289  16.300  1.00  0.91           H  
ATOM    819 2HA  GLY A  57     -33.181   7.643  16.883  1.00  0.91           H  
ATOM    820  N   PRO A  58     -31.052   8.111  15.222  1.00  0.82           N  
ATOM    821  CA  PRO A  58     -29.903   8.021  14.346  1.00  0.82           C  
ATOM    822  C   PRO A  58     -29.509   6.606  13.934  1.00  0.82           C  
ATOM    823  O   PRO A  58     -28.484   6.055  14.381  1.00  0.82           O  
ATOM    824  CB  PRO A  58     -28.815   8.712  15.167  1.00  0.82           C  
ATOM    825  CG  PRO A  58     -29.189   8.424  16.573  1.00  0.82           C  
ATOM    826  CD  PRO A  58     -30.699   8.461  16.589  1.00  0.82           C  
ATOM    827  HA  PRO A  58     -30.126   8.617  13.463  1.00  0.82           H  
ATOM    828 1HB  PRO A  58     -27.825   8.320  14.893  1.00  0.82           H  
ATOM    829 2HB  PRO A  58     -28.793   9.784  14.932  1.00  0.82           H  
ATOM    830 1HG  PRO A  58     -28.777   7.452  16.868  1.00  0.82           H  
ATOM    831 2HG  PRO A  58     -28.743   9.168  17.249  1.00  0.82           H  
ATOM    832 1HD  PRO A  58     -31.064   7.715  17.279  1.00  0.82           H  
ATOM    833 2HD  PRO A  58     -31.033   9.470  16.827  1.00  0.82           H  
ATOM    834  N   LYS A  59     -30.359   6.034  13.082  1.00  0.76           N  
ATOM    835  CA  LYS A  59     -30.162   4.719  12.479  1.00  0.76           C  
ATOM    836  C   LYS A  59     -29.030   4.863  11.469  1.00  0.76           C  
ATOM    837  O   LYS A  59     -28.663   5.994  11.115  1.00  0.76           O  
ATOM    838  CB  LYS A  59     -31.432   4.187  11.785  1.00  0.76           C  
ATOM    839  CG  LYS A  59     -32.612   3.953  12.737  1.00  0.76           C  
ATOM    840  CD  LYS A  59     -33.739   3.089  12.126  1.00  0.76           C  
ATOM    841  CE  LYS A  59     -34.524   3.798  11.050  1.00  0.76           C  
ATOM    842  NZ  LYS A  59     -35.291   4.948  11.598  1.00  0.76           N  
ATOM    843  H   LYS A  59     -31.208   6.557  12.860  1.00  0.76           H  
ATOM    844  HA  LYS A  59     -29.851   4.008  13.243  1.00  0.76           H  
ATOM    845 1HB  LYS A  59     -31.745   4.885  11.009  1.00  0.76           H  
ATOM    846 2HB  LYS A  59     -31.204   3.237  11.297  1.00  0.76           H  
ATOM    847 1HG  LYS A  59     -32.263   3.487  13.632  1.00  0.76           H  
ATOM    848 2HG  LYS A  59     -33.029   4.922  13.017  1.00  0.76           H  
ATOM    849 1HD  LYS A  59     -33.309   2.175  11.712  1.00  0.76           H  
ATOM    850 2HD  LYS A  59     -34.433   2.811  12.923  1.00  0.76           H  
ATOM    851 1HE  LYS A  59     -33.848   4.157  10.276  1.00  0.76           H  
ATOM    852 2HE  LYS A  59     -35.221   3.092  10.605  1.00  0.76           H  
ATOM    853 1HZ  LYS A  59     -35.802   5.372  10.840  1.00  0.76           H  
ATOM    854 2HZ  LYS A  59     -35.958   4.649  12.353  1.00  0.76           H  
ATOM    855 3HZ  LYS A  59     -34.637   5.612  11.995  1.00  0.76           H  
ATOM    856  N   GLY A  60     -28.442   3.748  11.044  1.00  0.73           N  
ATOM    857  CA  GLY A  60     -27.349   3.829  10.078  1.00  0.73           C  
ATOM    858  C   GLY A  60     -27.061   2.514   9.357  1.00  0.73           C  
ATOM    859  O   GLY A  60     -27.789   1.530   9.520  1.00  0.73           O  
ATOM    860  H   GLY A  60     -28.780   2.842  11.371  1.00  0.73           H  
ATOM    861 1HA  GLY A  60     -27.567   4.603   9.347  1.00  0.73           H  
ATOM    862 2HA  GLY A  60     -26.454   4.152  10.600  1.00  0.73           H  
ATOM    863  N   GLU A  61     -25.990   2.496   8.565  1.00  0.74           N  
ATOM    864  CA  GLU A  61     -25.664   1.296   7.793  1.00  0.74           C  
ATOM    865  C   GLU A  61     -24.187   1.115   7.455  1.00  0.74           C  
ATOM    866  O   GLU A  61     -23.416   2.081   7.398  1.00  0.74           O  
ATOM    867  CB  GLU A  61     -26.453   1.299   6.500  1.00  0.74           C  
ATOM    868  CG  GLU A  61     -26.067   2.382   5.546  1.00  0.74           C  
ATOM    869  CD  GLU A  61     -26.942   2.364   4.391  1.00  0.74           C  
ATOM    870  OE1 GLU A  61     -28.101   2.272   4.621  1.00  0.74           O  
ATOM    871  OE2 GLU A  61     -26.496   2.401   3.260  1.00  0.74           O  
ATOM    872  H   GLU A  61     -25.418   3.337   8.520  1.00  0.74           H  
ATOM    873  HA  GLU A  61     -25.973   0.437   8.375  1.00  0.74           H  
ATOM    874 1HB  GLU A  61     -26.318   0.353   6.019  1.00  0.74           H  
ATOM    875 2HB  GLU A  61     -27.509   1.394   6.713  1.00  0.74           H  
ATOM    876 1HG  GLU A  61     -26.160   3.336   6.057  1.00  0.74           H  
ATOM    877 2HG  GLU A  61     -25.029   2.247   5.242  1.00  0.74           H  
ATOM    878  N   LEU A  62     -23.799  -0.140   7.211  1.00  0.78           N  
ATOM    879  CA  LEU A  62     -22.423  -0.439   6.792  1.00  0.78           C  
ATOM    880  C   LEU A  62     -22.357  -1.100   5.423  1.00  0.78           C  
ATOM    881  O   LEU A  62     -23.089  -2.051   5.159  1.00  0.78           O  
ATOM    882  CB  LEU A  62     -21.749  -1.362   7.805  1.00  0.78           C  
ATOM    883  CG  LEU A  62     -21.726  -0.819   9.171  1.00  0.78           C  
ATOM    884  CD1 LEU A  62     -21.174  -1.756  10.082  1.00  0.78           C  
ATOM    885  CD2 LEU A  62     -20.956   0.372   9.192  1.00  0.78           C  
ATOM    886  H   LEU A  62     -24.499  -0.880   7.295  1.00  0.78           H  
ATOM    887  HA  LEU A  62     -21.861   0.493   6.743  1.00  0.78           H  
ATOM    888 1HB  LEU A  62     -22.274  -2.315   7.824  1.00  0.78           H  
ATOM    889 2HB  LEU A  62     -20.721  -1.537   7.490  1.00  0.78           H  
ATOM    890  HG  LEU A  62     -22.722  -0.625   9.459  1.00  0.78           H  
ATOM    891 1HD1 LEU A  62     -21.192  -1.343  11.089  1.00  0.78           H  
ATOM    892 2HD1 LEU A  62     -21.761  -2.654  10.044  1.00  0.78           H  
ATOM    893 3HD1 LEU A  62     -20.158  -1.964   9.790  1.00  0.78           H  
ATOM    894 1HD2 LEU A  62     -20.944   0.787  10.194  1.00  0.78           H  
ATOM    895 2HD2 LEU A  62     -19.973   0.147   8.888  1.00  0.78           H  
ATOM    896 3HD2 LEU A  62     -21.390   1.067   8.505  1.00  0.78           H  
ATOM    897  N   TYR A  63     -21.474  -0.604   4.560  1.00  0.86           N  
ATOM    898  CA  TYR A  63     -21.227  -1.157   3.220  1.00  0.86           C  
ATOM    899  C   TYR A  63     -19.961  -2.006   3.234  1.00  0.86           C  
ATOM    900  O   TYR A  63     -18.876  -1.479   3.508  1.00  0.86           O  
ATOM    901  CB  TYR A  63     -21.112  -0.021   2.211  1.00  0.86           C  
ATOM    902  CG  TYR A  63     -20.867  -0.440   0.799  1.00  0.86           C  
ATOM    903  CD1 TYR A  63     -21.607  -1.457   0.221  1.00  0.86           C  
ATOM    904  CD2 TYR A  63     -19.899   0.217   0.064  1.00  0.86           C  
ATOM    905  CE1 TYR A  63     -21.374  -1.812  -1.083  1.00  0.86           C  
ATOM    906  CE2 TYR A  63     -19.669  -0.146  -1.240  1.00  0.86           C  
ATOM    907  CZ  TYR A  63     -20.401  -1.156  -1.814  1.00  0.86           C  
ATOM    908  OH  TYR A  63     -20.166  -1.508  -3.121  1.00  0.86           O  
ATOM    909  H   TYR A  63     -20.910   0.193   4.853  1.00  0.86           H  
ATOM    910  HA  TYR A  63     -22.057  -1.810   2.942  1.00  0.86           H  
ATOM    911 1HB  TYR A  63     -22.020   0.587   2.236  1.00  0.86           H  
ATOM    912 2HB  TYR A  63     -20.291   0.616   2.511  1.00  0.86           H  
ATOM    913  HD1 TYR A  63     -22.366  -1.975   0.796  1.00  0.86           H  
ATOM    914  HD2 TYR A  63     -19.321   1.026   0.519  1.00  0.86           H  
ATOM    915  HE1 TYR A  63     -21.951  -2.598  -1.539  1.00  0.86           H  
ATOM    916  HE2 TYR A  63     -18.913   0.370  -1.822  1.00  0.86           H  
ATOM    917  HH  TYR A  63     -20.796  -2.184  -3.396  1.00  0.86           H  
ATOM    918  N   THR A  64     -20.093  -3.306   2.949  1.00  0.96           N  
ATOM    919  CA  THR A  64     -18.978  -4.251   3.079  1.00  0.96           C  
ATOM    920  C   THR A  64     -18.212  -4.602   1.781  1.00  0.96           C  
ATOM    921  O   THR A  64     -18.791  -5.095   0.810  1.00  0.96           O  
ATOM    922  CB  THR A  64     -19.501  -5.536   3.752  1.00  0.96           C  
ATOM    923  OG1 THR A  64     -20.031  -5.224   5.050  1.00  0.96           O  
ATOM    924  CG2 THR A  64     -18.391  -6.541   3.909  1.00  0.96           C  
ATOM    925  H   THR A  64     -21.020  -3.657   2.677  1.00  0.96           H  
ATOM    926  HA  THR A  64     -18.255  -3.806   3.751  1.00  0.96           H  
ATOM    927  HB  THR A  64     -20.299  -5.957   3.147  1.00  0.96           H  
ATOM    928  HG1 THR A  64     -20.885  -4.785   4.955  1.00  0.96           H  
ATOM    929 1HG2 THR A  64     -18.763  -7.445   4.392  1.00  0.96           H  
ATOM    930 2HG2 THR A  64     -18.007  -6.790   2.950  1.00  0.96           H  
ATOM    931 3HG2 THR A  64     -17.609  -6.103   4.517  1.00  0.96           H  
ATOM    932  N   LYS A  65     -16.881  -4.431   1.822  1.00  1.06           N  
ATOM    933  CA  LYS A  65     -15.944  -4.646   0.705  1.00  1.06           C  
ATOM    934  C   LYS A  65     -15.956  -6.064   0.174  1.00  1.06           C  
ATOM    935  O   LYS A  65     -15.762  -6.302  -1.018  1.00  1.06           O  
ATOM    936  CB  LYS A  65     -14.487  -4.458   1.169  1.00  1.06           C  
ATOM    937  CG  LYS A  65     -14.022  -3.080   1.538  1.00  1.06           C  
ATOM    938  CD  LYS A  65     -12.576  -3.131   2.013  1.00  1.06           C  
ATOM    939  CE  LYS A  65     -12.080  -1.784   2.482  1.00  1.06           C  
ATOM    940  NZ  LYS A  65     -10.677  -1.863   2.969  1.00  1.06           N  
ATOM    941  H   LYS A  65     -16.478  -4.099   2.689  1.00  1.06           H  
ATOM    942  HA  LYS A  65     -16.194  -3.957  -0.099  1.00  1.06           H  
ATOM    943 1HB  LYS A  65     -14.305  -5.094   2.033  1.00  1.06           H  
ATOM    944 2HB  LYS A  65     -13.823  -4.810   0.380  1.00  1.06           H  
ATOM    945 1HG  LYS A  65     -14.103  -2.407   0.686  1.00  1.06           H  
ATOM    946 2HG  LYS A  65     -14.625  -2.714   2.355  1.00  1.06           H  
ATOM    947 1HD  LYS A  65     -12.505  -3.835   2.850  1.00  1.06           H  
ATOM    948 2HD  LYS A  65     -11.935  -3.485   1.208  1.00  1.06           H  
ATOM    949 1HE  LYS A  65     -12.138  -1.070   1.663  1.00  1.06           H  
ATOM    950 2HE  LYS A  65     -12.713  -1.441   3.300  1.00  1.06           H  
ATOM    951 1HZ  LYS A  65     -10.377  -0.954   3.286  1.00  1.06           H  
ATOM    952 2HZ  LYS A  65     -10.634  -2.522   3.740  1.00  1.06           H  
ATOM    953 3HZ  LYS A  65     -10.074  -2.177   2.223  1.00  1.06           H  
ATOM    954  N   THR A  66     -16.169  -7.003   1.077  1.00  1.11           N  
ATOM    955  CA  THR A  66     -16.094  -8.419   0.779  1.00  1.11           C  
ATOM    956  C   THR A  66     -17.396  -9.016   0.249  1.00  1.11           C  
ATOM    957  O   THR A  66     -17.431 -10.196  -0.101  1.00  1.11           O  
ATOM    958  CB  THR A  66     -15.628  -9.190   2.037  1.00  1.11           C  
ATOM    959  OG1 THR A  66     -16.586  -9.039   3.096  1.00  1.11           O  
ATOM    960  CG2 THR A  66     -14.307  -8.615   2.508  1.00  1.11           C  
ATOM    961  H   THR A  66     -16.351  -6.710   2.027  1.00  1.11           H  
ATOM    962  HA  THR A  66     -15.334  -8.556   0.010  1.00  1.11           H  
ATOM    963  HB  THR A  66     -15.507 -10.247   1.800  1.00  1.11           H  
ATOM    964  HG1 THR A  66     -16.209  -9.364   3.951  1.00  1.11           H  
ATOM    965 1HG2 THR A  66     -13.980  -9.155   3.391  1.00  1.11           H  
ATOM    966 2HG2 THR A  66     -13.561  -8.716   1.724  1.00  1.11           H  
ATOM    967 3HG2 THR A  66     -14.440  -7.561   2.752  1.00  1.11           H  
ATOM    968  N   SER A  67     -18.486  -8.235   0.237  1.00  1.10           N  
ATOM    969  CA  SER A  67     -19.747  -8.783  -0.246  1.00  1.10           C  
ATOM    970  C   SER A  67     -20.463  -7.835  -1.185  1.00  1.10           C  
ATOM    971  O   SER A  67     -21.354  -8.242  -1.931  1.00  1.10           O  
ATOM    972  CB  SER A  67     -20.664  -9.073   0.920  1.00  1.10           C  
ATOM    973  OG  SER A  67     -21.006  -7.881   1.584  1.00  1.10           O  
ATOM    974  H   SER A  67     -18.433  -7.257   0.512  1.00  1.10           H  
ATOM    975  HA  SER A  67     -19.548  -9.706  -0.788  1.00  1.10           H  
ATOM    976 1HB  SER A  67     -21.559  -9.566   0.558  1.00  1.10           H  
ATOM    977 2HB  SER A  67     -20.171  -9.753   1.608  1.00  1.10           H  
ATOM    978  HG  SER A  67     -20.232  -7.649   2.104  1.00  1.10           H  
ATOM    979  N   GLU A  68     -20.097  -6.559  -1.091  1.00  1.03           N  
ATOM    980  CA  GLU A  68     -20.763  -5.437  -1.738  1.00  1.03           C  
ATOM    981  C   GLU A  68     -22.224  -5.317  -1.277  1.00  1.03           C  
ATOM    982  O   GLU A  68     -23.059  -4.741  -1.978  1.00  1.03           O  
ATOM    983  CB  GLU A  68     -20.693  -5.529  -3.272  1.00  1.03           C  
ATOM    984  CG  GLU A  68     -19.268  -5.522  -3.839  1.00  1.03           C  
ATOM    985  CD  GLU A  68     -19.215  -5.500  -5.361  1.00  1.03           C  
ATOM    986  OE1 GLU A  68     -20.199  -5.815  -5.984  1.00  1.03           O  
ATOM    987  OE2 GLU A  68     -18.180  -5.158  -5.890  1.00  1.03           O  
ATOM    988  H   GLU A  68     -19.339  -6.317  -0.464  1.00  1.03           H  
ATOM    989  HA  GLU A  68     -20.246  -4.527  -1.438  1.00  1.03           H  
ATOM    990 1HB  GLU A  68     -21.198  -6.429  -3.618  1.00  1.03           H  
ATOM    991 2HB  GLU A  68     -21.219  -4.674  -3.705  1.00  1.03           H  
ATOM    992 1HG  GLU A  68     -18.748  -4.645  -3.456  1.00  1.03           H  
ATOM    993 2HG  GLU A  68     -18.745  -6.407  -3.475  1.00  1.03           H  
ATOM    994  N   LYS A  69     -22.514  -5.801  -0.062  1.00  0.94           N  
ATOM    995  CA  LYS A  69     -23.839  -5.694   0.523  1.00  0.94           C  
ATOM    996  C   LYS A  69     -23.858  -4.664   1.641  1.00  0.94           C  
ATOM    997  O   LYS A  69     -22.814  -4.252   2.161  1.00  0.94           O  
ATOM    998  CB  LYS A  69     -24.323  -7.050   1.049  1.00  0.94           C  
ATOM    999  CG  LYS A  69     -24.347  -8.160  -0.003  1.00  0.94           C  
ATOM   1000  CD  LYS A  69     -25.317  -7.859  -1.139  1.00  0.94           C  
ATOM   1001  CE  LYS A  69     -25.379  -9.016  -2.138  1.00  0.94           C  
ATOM   1002  NZ  LYS A  69     -26.283  -8.714  -3.291  1.00  0.94           N  
ATOM   1003  H   LYS A  69     -21.807  -6.314   0.462  1.00  0.94           H  
ATOM   1004  HA  LYS A  69     -24.536  -5.359  -0.248  1.00  0.94           H  
ATOM   1005 1HB  LYS A  69     -23.668  -7.377   1.860  1.00  0.94           H  
ATOM   1006 2HB  LYS A  69     -25.325  -6.950   1.459  1.00  0.94           H  
ATOM   1007 1HG  LYS A  69     -23.360  -8.274  -0.423  1.00  0.94           H  
ATOM   1008 2HG  LYS A  69     -24.632  -9.100   0.466  1.00  0.94           H  
ATOM   1009 1HD  LYS A  69     -26.315  -7.681  -0.740  1.00  0.94           H  
ATOM   1010 2HD  LYS A  69     -24.987  -6.960  -1.666  1.00  0.94           H  
ATOM   1011 1HE  LYS A  69     -24.373  -9.206  -2.518  1.00  0.94           H  
ATOM   1012 2HE  LYS A  69     -25.741  -9.909  -1.632  1.00  0.94           H  
ATOM   1013 1HZ  LYS A  69     -26.293  -9.496  -3.930  1.00  0.94           H  
ATOM   1014 2HZ  LYS A  69     -27.219  -8.544  -2.952  1.00  0.94           H  
ATOM   1015 3HZ  LYS A  69     -25.941  -7.891  -3.770  1.00  0.94           H  
ATOM   1016  N   VAL A  70     -25.064  -4.246   2.011  1.00  0.85           N  
ATOM   1017  CA  VAL A  70     -25.242  -3.292   3.095  1.00  0.85           C  
ATOM   1018  C   VAL A  70     -26.022  -3.870   4.279  1.00  0.85           C  
ATOM   1019  O   VAL A  70     -27.080  -4.480   4.095  1.00  0.85           O  
ATOM   1020  CB  VAL A  70     -25.957  -2.034   2.582  1.00  0.85           C  
ATOM   1021  CG1 VAL A  70     -26.208  -1.092   3.722  1.00  0.85           C  
ATOM   1022  CG2 VAL A  70     -25.107  -1.335   1.539  1.00  0.85           C  
ATOM   1023  H   VAL A  70     -25.881  -4.600   1.536  1.00  0.85           H  
ATOM   1024  HA  VAL A  70     -24.260  -3.004   3.435  1.00  0.85           H  
ATOM   1025  HB  VAL A  70     -26.906  -2.312   2.150  1.00  0.85           H  
ATOM   1026 1HG1 VAL A  70     -26.710  -0.214   3.352  1.00  0.85           H  
ATOM   1027 2HG1 VAL A  70     -26.835  -1.568   4.473  1.00  0.85           H  
ATOM   1028 3HG1 VAL A  70     -25.260  -0.800   4.174  1.00  0.85           H  
ATOM   1029 1HG2 VAL A  70     -25.631  -0.444   1.190  1.00  0.85           H  
ATOM   1030 2HG2 VAL A  70     -24.166  -1.050   1.993  1.00  0.85           H  
ATOM   1031 3HG2 VAL A  70     -24.924  -2.002   0.698  1.00  0.85           H  
ATOM   1032  N   LYS A  71     -25.485  -3.684   5.490  1.00  0.79           N  
ATOM   1033  CA  LYS A  71     -26.161  -4.148   6.703  1.00  0.79           C  
ATOM   1034  C   LYS A  71     -26.839  -2.960   7.380  1.00  0.79           C  
ATOM   1035  O   LYS A  71     -26.253  -1.881   7.479  1.00  0.79           O  
ATOM   1036  CB  LYS A  71     -25.183  -4.858   7.643  1.00  0.79           C  
ATOM   1037  CG  LYS A  71     -24.482  -6.069   7.019  1.00  0.79           C  
ATOM   1038  CD  LYS A  71     -25.492  -7.144   6.603  1.00  0.79           C  
ATOM   1039  CE  LYS A  71     -24.799  -8.404   6.087  1.00  0.79           C  
ATOM   1040  NZ  LYS A  71     -25.784  -9.436   5.629  1.00  0.79           N  
ATOM   1041  H   LYS A  71     -24.596  -3.188   5.545  1.00  0.79           H  
ATOM   1042  HA  LYS A  71     -26.938  -4.855   6.423  1.00  0.79           H  
ATOM   1043 1HB  LYS A  71     -24.405  -4.170   7.943  1.00  0.79           H  
ATOM   1044 2HB  LYS A  71     -25.704  -5.186   8.545  1.00  0.79           H  
ATOM   1045 1HG  LYS A  71     -23.913  -5.753   6.143  1.00  0.79           H  
ATOM   1046 2HG  LYS A  71     -23.789  -6.496   7.748  1.00  0.79           H  
ATOM   1047 1HD  LYS A  71     -26.121  -7.401   7.452  1.00  0.79           H  
ATOM   1048 2HD  LYS A  71     -26.132  -6.748   5.813  1.00  0.79           H  
ATOM   1049 1HE  LYS A  71     -24.152  -8.138   5.250  1.00  0.79           H  
ATOM   1050 2HE  LYS A  71     -24.189  -8.828   6.885  1.00  0.79           H  
ATOM   1051 1HZ  LYS A  71     -25.292 -10.254   5.295  1.00  0.79           H  
ATOM   1052 2HZ  LYS A  71     -26.382  -9.695   6.403  1.00  0.79           H  
ATOM   1053 3HZ  LYS A  71     -26.348  -9.053   4.882  1.00  0.79           H  
ATOM   1054  N   ASN A  72     -28.070  -3.168   7.859  1.00  0.77           N  
ATOM   1055  CA  ASN A  72     -28.868  -2.099   8.472  1.00  0.77           C  
ATOM   1056  C   ASN A  72     -28.839  -2.128  10.000  1.00  0.77           C  
ATOM   1057  O   ASN A  72     -29.110  -3.162  10.619  1.00  0.77           O  
ATOM   1058  CB  ASN A  72     -30.297  -2.197   7.983  1.00  0.77           C  
ATOM   1059  CG  ASN A  72     -30.404  -2.059   6.472  1.00  0.77           C  
ATOM   1060  OD1 ASN A  72     -29.707  -1.276   5.809  1.00  0.77           O  
ATOM   1061  ND2 ASN A  72     -31.289  -2.840   5.912  1.00  0.77           N  
ATOM   1062  H   ASN A  72     -28.480  -4.089   7.770  1.00  0.77           H  
ATOM   1063  HA  ASN A  72     -28.456  -1.131   8.165  1.00  0.77           H  
ATOM   1064 1HB  ASN A  72     -30.728  -3.156   8.289  1.00  0.77           H  
ATOM   1065 2HB  ASN A  72     -30.893  -1.413   8.451  1.00  0.77           H  
ATOM   1066 1HD2 ASN A  72     -31.426  -2.820   4.919  1.00  0.77           H  
ATOM   1067 2HD2 ASN A  72     -31.825  -3.466   6.476  1.00  0.77           H  
ATOM   1068  N   PHE A  73     -28.539  -0.989  10.604  1.00  0.77           N  
ATOM   1069  CA  PHE A  73     -28.476  -0.887  12.050  1.00  0.77           C  
ATOM   1070  C   PHE A  73     -29.506   0.110  12.553  1.00  0.77           C  
ATOM   1071  O   PHE A  73     -29.697   1.188  11.991  1.00  0.77           O  
ATOM   1072  CB  PHE A  73     -27.069  -0.469  12.443  1.00  0.77           C  
ATOM   1073  CG  PHE A  73     -26.050  -1.519  12.079  1.00  0.77           C  
ATOM   1074  CD1 PHE A  73     -25.545  -1.572  10.807  1.00  0.77           C  
ATOM   1075  CD2 PHE A  73     -25.580  -2.423  12.994  1.00  0.77           C  
ATOM   1076  CE1 PHE A  73     -24.617  -2.496  10.447  1.00  0.77           C  
ATOM   1077  CE2 PHE A  73     -24.626  -3.346  12.636  1.00  0.77           C  
ATOM   1078  CZ  PHE A  73     -24.151  -3.388  11.360  1.00  0.77           C  
ATOM   1079  H   PHE A  73     -28.323  -0.159  10.051  1.00  0.77           H  
ATOM   1080  HA  PHE A  73     -28.697  -1.860  12.489  1.00  0.77           H  
ATOM   1081 1HB  PHE A  73     -26.812   0.452  11.927  1.00  0.77           H  
ATOM   1082 2HB  PHE A  73     -27.009  -0.278  13.517  1.00  0.77           H  
ATOM   1083  HD1 PHE A  73     -25.905  -0.863  10.079  1.00  0.77           H  
ATOM   1084  HD2 PHE A  73     -25.960  -2.392  14.003  1.00  0.77           H  
ATOM   1085  HE1 PHE A  73     -24.253  -2.507   9.430  1.00  0.77           H  
ATOM   1086  HE2 PHE A  73     -24.253  -4.042  13.358  1.00  0.77           H  
ATOM   1087  HZ  PHE A  73     -23.404  -4.126  11.076  1.00  0.77           H  
ATOM   1088  N   CYS A  74     -30.104  -0.206  13.688  1.00  0.79           N  
ATOM   1089  CA  CYS A  74     -31.110   0.656  14.278  1.00  0.79           C  
ATOM   1090  C   CYS A  74     -30.523   1.759  15.130  1.00  0.79           C  
ATOM   1091  O   CYS A  74     -31.235   2.596  15.674  1.00  0.79           O  
ATOM   1092  CB  CYS A  74     -32.024  -0.196  15.086  1.00  0.79           C  
ATOM   1093  SG  CYS A  74     -32.860  -1.297  14.070  1.00  0.79           S  
ATOM   1094  H   CYS A  74     -29.899  -1.089  14.133  1.00  0.79           H  
ATOM   1095  HA  CYS A  74     -31.683   1.106  13.470  1.00  0.79           H  
ATOM   1096 1HB  CYS A  74     -31.437  -0.750  15.781  1.00  0.79           H  
ATOM   1097 2HB  CYS A  74     -32.738   0.404  15.625  1.00  0.79           H  
ATOM   1098  N   SER A  75     -29.222   1.736  15.281  1.00  0.81           N  
ATOM   1099  CA  SER A  75     -28.547   2.739  16.055  1.00  0.81           C  
ATOM   1100  C   SER A  75     -27.097   2.832  15.716  1.00  0.81           C  
ATOM   1101  O   SER A  75     -26.399   1.818  15.614  1.00  0.81           O  
ATOM   1102  CB  SER A  75     -28.630   2.447  17.546  1.00  0.81           C  
ATOM   1103  OG  SER A  75     -27.891   3.421  18.276  1.00  0.81           O  
ATOM   1104  H   SER A  75     -28.694   1.017  14.814  1.00  0.81           H  
ATOM   1105  HA  SER A  75     -29.009   3.708  15.849  1.00  0.81           H  
ATOM   1106 1HB  SER A  75     -29.672   2.457  17.870  1.00  0.81           H  
ATOM   1107 2HB  SER A  75     -28.232   1.451  17.748  1.00  0.81           H  
ATOM   1108  HG  SER A  75     -28.376   4.242  18.154  1.00  0.81           H  
ATOM   1109  N   THR A  76     -26.629   4.061  15.738  1.00  0.83           N  
ATOM   1110  CA  THR A  76     -25.233   4.413  15.660  1.00  0.83           C  
ATOM   1111  C   THR A  76     -24.385   3.554  16.624  1.00  0.83           C  
ATOM   1112  O   THR A  76     -23.267   3.164  16.292  1.00  0.83           O  
ATOM   1113  CB  THR A  76     -25.115   5.919  15.943  1.00  0.83           C  
ATOM   1114  OG1 THR A  76     -25.846   6.636  14.931  1.00  0.83           O  
ATOM   1115  CG2 THR A  76     -23.711   6.369  15.946  1.00  0.83           C  
ATOM   1116  H   THR A  76     -27.310   4.824  15.735  1.00  0.83           H  
ATOM   1117  HA  THR A  76     -24.891   4.238  14.642  1.00  0.83           H  
ATOM   1118  HB  THR A  76     -25.567   6.129  16.910  1.00  0.83           H  
ATOM   1119  HG1 THR A  76     -26.777   6.311  14.889  1.00  0.83           H  
ATOM   1120 1HG2 THR A  76     -23.679   7.436  16.148  1.00  0.83           H  
ATOM   1121 2HG2 THR A  76     -23.160   5.833  16.712  1.00  0.83           H  
ATOM   1122 3HG2 THR A  76     -23.282   6.168  14.979  1.00  0.83           H  
ATOM   1123  N   ARG A  77     -24.880   3.265  17.836  1.00  0.85           N  
ATOM   1124  CA  ARG A  77     -24.076   2.456  18.760  1.00  0.85           C  
ATOM   1125  C   ARG A  77     -23.779   1.063  18.184  1.00  0.85           C  
ATOM   1126  O   ARG A  77     -22.635   0.598  18.209  1.00  0.85           O  
ATOM   1127  CB  ARG A  77     -24.723   2.299  20.132  1.00  0.85           C  
ATOM   1128  CG  ARG A  77     -23.832   1.516  21.106  1.00  0.85           C  
ATOM   1129  CD  ARG A  77     -24.442   1.164  22.420  1.00  0.85           C  
ATOM   1130  NE  ARG A  77     -25.575   0.321  22.291  1.00  0.85           N  
ATOM   1131  CZ  ARG A  77     -25.532  -0.965  21.959  1.00  0.85           C  
ATOM   1132  NH1 ARG A  77     -24.397  -1.552  21.649  1.00  0.85           N  
ATOM   1133  NH2 ARG A  77     -26.661  -1.606  21.953  1.00  0.85           N  
ATOM   1134  H   ARG A  77     -25.832   3.544  18.074  1.00  0.85           H  
ATOM   1135  HA  ARG A  77     -23.121   2.941  18.897  1.00  0.85           H  
ATOM   1136 1HB  ARG A  77     -24.929   3.277  20.565  1.00  0.85           H  
ATOM   1137 2HB  ARG A  77     -25.672   1.768  20.036  1.00  0.85           H  
ATOM   1138 1HG  ARG A  77     -23.492   0.597  20.628  1.00  0.85           H  
ATOM   1139 2HG  ARG A  77     -22.975   2.135  21.344  1.00  0.85           H  
ATOM   1140 1HD  ARG A  77     -23.717   0.632  23.015  1.00  0.85           H  
ATOM   1141 2HD  ARG A  77     -24.750   2.069  22.947  1.00  0.85           H  
ATOM   1142  HE  ARG A  77     -26.501   0.695  22.538  1.00  0.85           H  
ATOM   1143 1HH1 ARG A  77     -23.540  -1.019  21.670  1.00  0.85           H  
ATOM   1144 2HH1 ARG A  77     -24.395  -2.523  21.373  1.00  0.85           H  
ATOM   1145 1HH2 ARG A  77     -27.483  -1.070  22.237  1.00  0.85           H  
ATOM   1146 2HH2 ARG A  77     -26.706  -2.576  21.673  1.00  0.85           H  
ATOM   1147  N   ASP A  78     -24.823   0.376  17.697  1.00  0.87           N  
ATOM   1148  CA  ASP A  78     -24.678  -0.970  17.131  1.00  0.87           C  
ATOM   1149  C   ASP A  78     -23.886  -0.925  15.830  1.00  0.87           C  
ATOM   1150  O   ASP A  78     -23.086  -1.816  15.525  1.00  0.87           O  
ATOM   1151  CB  ASP A  78     -26.042  -1.610  16.874  1.00  0.87           C  
ATOM   1152  CG  ASP A  78     -26.785  -2.048  18.129  1.00  0.87           C  
ATOM   1153  OD1 ASP A  78     -26.206  -2.095  19.189  1.00  0.87           O  
ATOM   1154  OD2 ASP A  78     -27.936  -2.370  17.998  1.00  0.87           O  
ATOM   1155  H   ASP A  78     -25.733   0.817  17.689  1.00  0.87           H  
ATOM   1156  HA  ASP A  78     -24.142  -1.588  17.848  1.00  0.87           H  
ATOM   1157 1HB  ASP A  78     -26.664  -0.893  16.339  1.00  0.87           H  
ATOM   1158 2HB  ASP A  78     -25.924  -2.470  16.234  1.00  0.87           H  
ATOM   1159  N   LEU A  79     -24.094   0.151  15.078  1.00  0.88           N  
ATOM   1160  CA  LEU A  79     -23.414   0.376  13.816  1.00  0.88           C  
ATOM   1161  C   LEU A  79     -21.931   0.344  14.073  1.00  0.88           C  
ATOM   1162  O   LEU A  79     -21.170  -0.361  13.403  1.00  0.88           O  
ATOM   1163  CB  LEU A  79     -23.793   1.758  13.300  1.00  0.88           C  
ATOM   1164  CG  LEU A  79     -23.227   2.183  12.036  1.00  0.88           C  
ATOM   1165  CD1 LEU A  79     -23.765   1.338  11.017  1.00  0.88           C  
ATOM   1166  CD2 LEU A  79     -23.577   3.560  11.812  1.00  0.88           C  
ATOM   1167  H   LEU A  79     -24.781   0.839  15.382  1.00  0.88           H  
ATOM   1168  HA  LEU A  79     -23.666  -0.399  13.104  1.00  0.88           H  
ATOM   1169 1HB  LEU A  79     -24.877   1.808  13.215  1.00  0.88           H  
ATOM   1170 2HB  LEU A  79     -23.481   2.477  14.018  1.00  0.88           H  
ATOM   1171  HG  LEU A  79     -22.142   2.072  12.049  1.00  0.88           H  
ATOM   1172 1HD1 LEU A  79     -23.370   1.628  10.063  1.00  0.88           H  
ATOM   1173 2HD1 LEU A  79     -23.498   0.325  11.246  1.00  0.88           H  
ATOM   1174 3HD1 LEU A  79     -24.839   1.442  11.012  1.00  0.88           H  
ATOM   1175 1HD2 LEU A  79     -23.188   3.904  10.866  1.00  0.88           H  
ATOM   1176 2HD2 LEU A  79     -24.650   3.645  11.811  1.00  0.88           H  
ATOM   1177 3HD2 LEU A  79     -23.170   4.159  12.614  1.00  0.88           H  
ATOM   1178  N   PHE A  80     -21.522   1.109  15.084  1.00  0.90           N  
ATOM   1179  CA  PHE A  80     -20.138   1.210  15.464  1.00  0.90           C  
ATOM   1180  C   PHE A  80     -19.654  -0.064  16.137  1.00  0.90           C  
ATOM   1181  O   PHE A  80     -18.532  -0.496  15.912  1.00  0.90           O  
ATOM   1182  CB  PHE A  80     -19.920   2.415  16.349  1.00  0.90           C  
ATOM   1183  CG  PHE A  80     -20.154   3.641  15.634  1.00  0.90           C  
ATOM   1184  CD1 PHE A  80     -20.332   3.614  14.261  1.00  0.90           C  
ATOM   1185  CD2 PHE A  80     -20.205   4.837  16.296  1.00  0.90           C  
ATOM   1186  CE1 PHE A  80     -20.573   4.746  13.585  1.00  0.90           C  
ATOM   1187  CE2 PHE A  80     -20.431   5.976  15.605  1.00  0.90           C  
ATOM   1188  CZ  PHE A  80     -20.621   5.913  14.244  1.00  0.90           C  
ATOM   1189  H   PHE A  80     -22.204   1.675  15.591  1.00  0.90           H  
ATOM   1190  HA  PHE A  80     -19.564   1.373  14.571  1.00  0.90           H  
ATOM   1191 1HB  PHE A  80     -20.603   2.376  17.198  1.00  0.90           H  
ATOM   1192 2HB  PHE A  80     -18.906   2.431  16.709  1.00  0.90           H  
ATOM   1193  HD1 PHE A  80     -20.290   2.669  13.728  1.00  0.90           H  
ATOM   1194  HD2 PHE A  80     -20.069   4.861  17.371  1.00  0.90           H  
ATOM   1195  HE1 PHE A  80     -20.728   4.721  12.517  1.00  0.90           H  
ATOM   1196  HE2 PHE A  80     -20.477   6.931  16.124  1.00  0.90           H  
ATOM   1197  HZ  PHE A  80     -20.817   6.786  13.695  1.00  0.90           H  
ATOM   1198  N   SER A  81     -20.505  -0.730  16.918  1.00  0.93           N  
ATOM   1199  CA  SER A  81     -20.063  -1.951  17.579  1.00  0.93           C  
ATOM   1200  C   SER A  81     -19.610  -2.977  16.543  1.00  0.93           C  
ATOM   1201  O   SER A  81     -18.596  -3.653  16.728  1.00  0.93           O  
ATOM   1202  CB  SER A  81     -21.179  -2.534  18.421  1.00  0.93           C  
ATOM   1203  OG  SER A  81     -21.518  -1.669  19.473  1.00  0.93           O  
ATOM   1204  H   SER A  81     -21.434  -0.357  17.110  1.00  0.93           H  
ATOM   1205  HA  SER A  81     -19.215  -1.716  18.220  1.00  0.93           H  
ATOM   1206 1HB  SER A  81     -22.045  -2.717  17.798  1.00  0.93           H  
ATOM   1207 2HB  SER A  81     -20.860  -3.490  18.824  1.00  0.93           H  
ATOM   1208  HG  SER A  81     -21.794  -0.822  19.041  1.00  0.93           H  
ATOM   1209  N   PHE A  82     -20.353  -3.080  15.432  1.00  0.97           N  
ATOM   1210  CA  PHE A  82     -19.981  -3.980  14.341  1.00  0.97           C  
ATOM   1211  C   PHE A  82     -18.758  -3.411  13.609  1.00  0.97           C  
ATOM   1212  O   PHE A  82     -17.749  -4.077  13.425  1.00  0.97           O  
ATOM   1213  CB  PHE A  82     -21.109  -4.089  13.331  1.00  0.97           C  
ATOM   1214  CG  PHE A  82     -20.942  -5.115  12.228  1.00  0.97           C  
ATOM   1215  CD1 PHE A  82     -21.386  -6.398  12.400  1.00  0.97           C  
ATOM   1216  CD2 PHE A  82     -20.339  -4.797  11.043  1.00  0.97           C  
ATOM   1217  CE1 PHE A  82     -21.277  -7.318  11.386  1.00  0.97           C  
ATOM   1218  CE2 PHE A  82     -20.227  -5.696  10.024  1.00  0.97           C  
ATOM   1219  CZ  PHE A  82     -20.712  -6.960  10.189  1.00  0.97           C  
ATOM   1220  H   PHE A  82     -21.202  -2.517  15.353  1.00  0.97           H  
ATOM   1221  HA  PHE A  82     -19.736  -4.964  14.744  1.00  0.97           H  
ATOM   1222 1HB  PHE A  82     -22.015  -4.319  13.850  1.00  0.97           H  
ATOM   1223 2HB  PHE A  82     -21.264  -3.117  12.867  1.00  0.97           H  
ATOM   1224  HD1 PHE A  82     -21.844  -6.674  13.338  1.00  0.97           H  
ATOM   1225  HD2 PHE A  82     -19.950  -3.815  10.925  1.00  0.97           H  
ATOM   1226  HE1 PHE A  82     -21.640  -8.332  11.529  1.00  0.97           H  
ATOM   1227  HE2 PHE A  82     -19.751  -5.407   9.087  1.00  0.97           H  
ATOM   1228  HZ  PHE A  82     -20.630  -7.685   9.382  1.00  0.97           H  
ATOM   1229  N   LEU A  83     -18.847  -2.150  13.202  1.00  1.01           N  
ATOM   1230  CA  LEU A  83     -17.802  -1.490  12.437  1.00  1.01           C  
ATOM   1231  C   LEU A  83     -16.425  -1.512  13.072  1.00  1.01           C  
ATOM   1232  O   LEU A  83     -15.424  -1.654  12.378  1.00  1.01           O  
ATOM   1233  CB  LEU A  83     -18.202  -0.052  12.229  1.00  1.01           C  
ATOM   1234  CG  LEU A  83     -17.275   0.810  11.503  1.00  1.01           C  
ATOM   1235  CD1 LEU A  83     -17.032   0.276  10.160  1.00  1.01           C  
ATOM   1236  CD2 LEU A  83     -17.920   2.113  11.424  1.00  1.01           C  
ATOM   1237  H   LEU A  83     -19.689  -1.609  13.405  1.00  1.01           H  
ATOM   1238  HA  LEU A  83     -17.737  -1.985  11.470  1.00  1.01           H  
ATOM   1239 1HB  LEU A  83     -19.164  -0.021  11.729  1.00  1.01           H  
ATOM   1240 2HB  LEU A  83     -18.305   0.377  13.191  1.00  1.01           H  
ATOM   1241  HG  LEU A  83     -16.324   0.884  12.030  1.00  1.01           H  
ATOM   1242 1HD1 LEU A  83     -16.371   0.940   9.609  1.00  1.01           H  
ATOM   1243 2HD1 LEU A  83     -16.579  -0.714  10.233  1.00  1.01           H  
ATOM   1244 3HD1 LEU A  83     -17.963   0.211   9.674  1.00  1.01           H  
ATOM   1245 1HD2 LEU A  83     -17.293   2.800  10.879  1.00  1.01           H  
ATOM   1246 2HD2 LEU A  83     -18.852   1.973  10.913  1.00  1.01           H  
ATOM   1247 3HD2 LEU A  83     -18.102   2.485  12.429  1.00  1.01           H  
ATOM   1248  N   LEU A  84     -16.378  -1.332  14.383  1.00  1.06           N  
ATOM   1249  CA  LEU A  84     -15.147  -1.248  15.136  1.00  1.06           C  
ATOM   1250  C   LEU A  84     -14.665  -2.626  15.629  1.00  1.06           C  
ATOM   1251  O   LEU A  84     -13.654  -2.724  16.324  1.00  1.06           O  
ATOM   1252  CB  LEU A  84     -15.362  -0.299  16.316  1.00  1.06           C  
ATOM   1253  CG  LEU A  84     -15.782   1.159  15.938  1.00  1.06           C  
ATOM   1254  CD1 LEU A  84     -16.026   1.961  17.222  1.00  1.06           C  
ATOM   1255  CD2 LEU A  84     -14.725   1.797  15.068  1.00  1.06           C  
ATOM   1256  H   LEU A  84     -17.251  -1.213  14.885  1.00  1.06           H  
ATOM   1257  HA  LEU A  84     -14.384  -0.824  14.486  1.00  1.06           H  
ATOM   1258 1HB  LEU A  84     -16.158  -0.714  16.931  1.00  1.06           H  
ATOM   1259 2HB  LEU A  84     -14.449  -0.252  16.904  1.00  1.06           H  
ATOM   1260  HG  LEU A  84     -16.718   1.134  15.382  1.00  1.06           H  
ATOM   1261 1HD1 LEU A  84     -16.339   2.978  16.974  1.00  1.06           H  
ATOM   1262 2HD1 LEU A  84     -16.794   1.477  17.806  1.00  1.06           H  
ATOM   1263 3HD1 LEU A  84     -15.107   2.003  17.798  1.00  1.06           H  
ATOM   1264 1HD2 LEU A  84     -15.036   2.807  14.806  1.00  1.06           H  
ATOM   1265 2HD2 LEU A  84     -13.783   1.836  15.613  1.00  1.06           H  
ATOM   1266 3HD2 LEU A  84     -14.597   1.205  14.159  1.00  1.06           H  
ATOM   1267  N   ASP A  85     -15.402  -3.684  15.270  1.00  1.11           N  
ATOM   1268  CA  ASP A  85     -15.085  -5.069  15.609  1.00  1.11           C  
ATOM   1269  C   ASP A  85     -13.972  -5.544  14.704  1.00  1.11           C  
ATOM   1270  O   ASP A  85     -14.177  -5.566  13.494  1.00  1.11           O  
ATOM   1271  CB  ASP A  85     -16.300  -5.987  15.407  1.00  1.11           C  
ATOM   1272  CG  ASP A  85     -16.092  -7.492  15.791  1.00  1.11           C  
ATOM   1273  OD1 ASP A  85     -15.022  -8.041  15.535  1.00  1.11           O  
ATOM   1274  OD2 ASP A  85     -17.012  -8.070  16.340  1.00  1.11           O  
ATOM   1275  H   ASP A  85     -16.227  -3.544  14.688  1.00  1.11           H  
ATOM   1276  HA  ASP A  85     -14.808  -5.110  16.650  1.00  1.11           H  
ATOM   1277 1HB  ASP A  85     -17.144  -5.597  15.979  1.00  1.11           H  
ATOM   1278 2HB  ASP A  85     -16.584  -5.948  14.375  1.00  1.11           H  
ATOM   1279  N   PRO A  86     -12.791  -5.935  15.207  1.00  1.15           N  
ATOM   1280  CA  PRO A  86     -11.647  -6.367  14.429  1.00  1.15           C  
ATOM   1281  C   PRO A  86     -12.013  -7.343  13.299  1.00  1.15           C  
ATOM   1282  O   PRO A  86     -11.348  -7.368  12.265  1.00  1.15           O  
ATOM   1283  CB  PRO A  86     -10.768  -7.010  15.488  1.00  1.15           C  
ATOM   1284  CG  PRO A  86     -11.096  -6.244  16.748  1.00  1.15           C  
ATOM   1285  CD  PRO A  86     -12.560  -5.961  16.660  1.00  1.15           C  
ATOM   1286  HA  PRO A  86     -11.138  -5.477  14.040  1.00  1.15           H  
ATOM   1287 1HB  PRO A  86     -10.994  -8.087  15.574  1.00  1.15           H  
ATOM   1288 2HB  PRO A  86      -9.726  -6.924  15.189  1.00  1.15           H  
ATOM   1289 1HG  PRO A  86     -10.841  -6.840  17.634  1.00  1.15           H  
ATOM   1290 2HG  PRO A  86     -10.494  -5.325  16.803  1.00  1.15           H  
ATOM   1291 1HD  PRO A  86     -13.121  -6.754  17.111  1.00  1.15           H  
ATOM   1292 2HD  PRO A  86     -12.742  -4.980  17.127  1.00  1.15           H  
ATOM   1293  N   GLU A  87     -13.057  -8.165  13.489  1.00  1.19           N  
ATOM   1294  CA  GLU A  87     -13.473  -9.110  12.451  1.00  1.19           C  
ATOM   1295  C   GLU A  87     -13.896  -8.376  11.174  1.00  1.19           C  
ATOM   1296  O   GLU A  87     -13.739  -8.905  10.072  1.00  1.19           O  
ATOM   1297  CB  GLU A  87     -14.638  -9.997  12.917  1.00  1.19           C  
ATOM   1298  CG  GLU A  87     -15.023 -11.089  11.907  1.00  1.19           C  
ATOM   1299  CD  GLU A  87     -16.070 -12.093  12.406  1.00  1.19           C  
ATOM   1300  OE1 GLU A  87     -16.524 -11.978  13.519  1.00  1.19           O  
ATOM   1301  OE2 GLU A  87     -16.397 -12.981  11.658  1.00  1.19           O  
ATOM   1302  H   GLU A  87     -13.620  -8.120  14.346  1.00  1.19           H  
ATOM   1303  HA  GLU A  87     -12.627  -9.749  12.209  1.00  1.19           H  
ATOM   1304 1HB  GLU A  87     -14.401 -10.473  13.857  1.00  1.19           H  
ATOM   1305 2HB  GLU A  87     -15.510  -9.378  13.088  1.00  1.19           H  
ATOM   1306 1HG  GLU A  87     -15.411 -10.597  11.016  1.00  1.19           H  
ATOM   1307 2HG  GLU A  87     -14.122 -11.627  11.625  1.00  1.19           H  
ATOM   1308  N   TYR A  88     -14.494  -7.190  11.354  1.00  1.21           N  
ATOM   1309  CA  TYR A  88     -15.072  -6.382  10.290  1.00  1.21           C  
ATOM   1310  C   TYR A  88     -14.363  -5.059   9.983  1.00  1.21           C  
ATOM   1311  O   TYR A  88     -14.577  -4.494   8.904  1.00  1.21           O  
ATOM   1312  CB  TYR A  88     -16.529  -6.112  10.636  1.00  1.21           C  
ATOM   1313  CG  TYR A  88     -17.272  -7.375  10.751  1.00  1.21           C  
ATOM   1314  CD1 TYR A  88     -17.696  -7.815  11.985  1.00  1.21           C  
ATOM   1315  CD2 TYR A  88     -17.512  -8.121   9.623  1.00  1.21           C  
ATOM   1316  CE1 TYR A  88     -18.364  -9.006  12.094  1.00  1.21           C  
ATOM   1317  CE2 TYR A  88     -18.183  -9.310   9.722  1.00  1.21           C  
ATOM   1318  CZ  TYR A  88     -18.610  -9.758  10.953  1.00  1.21           C  
ATOM   1319  OH  TYR A  88     -19.283 -10.950  11.050  1.00  1.21           O  
ATOM   1320  H   TYR A  88     -14.535  -6.819  12.294  1.00  1.21           H  
ATOM   1321  HA  TYR A  88     -15.049  -6.976   9.381  1.00  1.21           H  
ATOM   1322 1HB  TYR A  88     -16.598  -5.573  11.586  1.00  1.21           H  
ATOM   1323 2HB  TYR A  88     -16.994  -5.504   9.867  1.00  1.21           H  
ATOM   1324  HD1 TYR A  88     -17.498  -7.224  12.868  1.00  1.21           H  
ATOM   1325  HD2 TYR A  88     -17.165  -7.766   8.652  1.00  1.21           H  
ATOM   1326  HE1 TYR A  88     -18.697  -9.355  13.071  1.00  1.21           H  
ATOM   1327  HE2 TYR A  88     -18.373  -9.902   8.827  1.00  1.21           H  
ATOM   1328  HH  TYR A  88     -19.243 -11.264  11.962  1.00  1.21           H  
ATOM   1329  N   VAL A  89     -13.439  -4.597  10.837  1.00  1.20           N  
ATOM   1330  CA  VAL A  89     -12.752  -3.311  10.563  1.00  1.20           C  
ATOM   1331  C   VAL A  89     -11.955  -3.352   9.254  1.00  1.20           C  
ATOM   1332  O   VAL A  89     -11.613  -2.311   8.695  1.00  1.20           O  
ATOM   1333  CB  VAL A  89     -11.747  -2.891  11.668  1.00  1.20           C  
ATOM   1334  CG1 VAL A  89     -12.424  -2.712  12.972  1.00  1.20           C  
ATOM   1335  CG2 VAL A  89     -10.668  -3.905  11.746  1.00  1.20           C  
ATOM   1336  H   VAL A  89     -13.299  -5.091  11.722  1.00  1.20           H  
ATOM   1337  HA  VAL A  89     -13.522  -2.533  10.482  1.00  1.20           H  
ATOM   1338  HB  VAL A  89     -11.306  -1.930  11.411  1.00  1.20           H  
ATOM   1339 1HG1 VAL A  89     -11.707  -2.407  13.735  1.00  1.20           H  
ATOM   1340 2HG1 VAL A  89     -13.168  -1.952  12.864  1.00  1.20           H  
ATOM   1341 3HG1 VAL A  89     -12.870  -3.615  13.252  1.00  1.20           H  
ATOM   1342 1HG2 VAL A  89      -9.946  -3.622  12.507  1.00  1.20           H  
ATOM   1343 2HG2 VAL A  89     -11.092  -4.855  11.978  1.00  1.20           H  
ATOM   1344 3HG2 VAL A  89     -10.170  -3.958  10.799  1.00  1.20           H  
ATOM   1345  N   HIS A  90     -11.652  -4.557   8.756  1.00  1.17           N  
ATOM   1346  CA  HIS A  90     -10.923  -4.698   7.506  1.00  1.17           C  
ATOM   1347  C   HIS A  90     -11.842  -5.105   6.351  1.00  1.17           C  
ATOM   1348  O   HIS A  90     -11.373  -5.346   5.235  1.00  1.17           O  
ATOM   1349  CB  HIS A  90      -9.814  -5.750   7.647  1.00  1.17           C  
ATOM   1350  CG  HIS A  90      -8.801  -5.414   8.695  1.00  1.17           C  
ATOM   1351  ND1 HIS A  90      -7.977  -4.319   8.608  1.00  1.17           N  
ATOM   1352  CD2 HIS A  90      -8.469  -6.045   9.852  1.00  1.17           C  
ATOM   1353  CE1 HIS A  90      -7.197  -4.273   9.672  1.00  1.17           C  
ATOM   1354  NE2 HIS A  90      -7.470  -5.310  10.439  1.00  1.17           N  
ATOM   1355  H   HIS A  90     -11.943  -5.379   9.267  1.00  1.17           H  
ATOM   1356  HA  HIS A  90     -10.460  -3.748   7.241  1.00  1.17           H  
ATOM   1357 1HB  HIS A  90     -10.265  -6.711   7.900  1.00  1.17           H  
ATOM   1358 2HB  HIS A  90      -9.297  -5.869   6.694  1.00  1.17           H  
ATOM   1359  HD1 HIS A  90      -8.034  -3.589   7.924  1.00  1.17           H  
ATOM   1360  HD2 HIS A  90      -8.842  -6.949  10.340  1.00  1.17           H  
ATOM   1361  HE1 HIS A  90      -6.489  -3.466   9.796  1.00  1.17           H  
ATOM   1362  N   GLN A  91     -13.148  -5.201   6.620  1.00  1.12           N  
ATOM   1363  CA  GLN A  91     -14.117  -5.603   5.610  1.00  1.12           C  
ATOM   1364  C   GLN A  91     -15.062  -4.466   5.266  1.00  1.12           C  
ATOM   1365  O   GLN A  91     -15.530  -4.382   4.138  1.00  1.12           O  
ATOM   1366  CB  GLN A  91     -14.956  -6.803   6.054  1.00  1.12           C  
ATOM   1367  CG  GLN A  91     -14.181  -8.066   6.315  1.00  1.12           C  
ATOM   1368  CD  GLN A  91     -15.095  -9.269   6.567  1.00  1.12           C  
ATOM   1369  OE1 GLN A  91     -15.813  -9.726   5.650  1.00  1.12           O  
ATOM   1370  NE2 GLN A  91     -15.084  -9.793   7.786  1.00  1.12           N  
ATOM   1371  H   GLN A  91     -13.487  -4.969   7.541  1.00  1.12           H  
ATOM   1372  HA  GLN A  91     -13.582  -5.874   4.701  1.00  1.12           H  
ATOM   1373 1HB  GLN A  91     -15.508  -6.542   6.958  1.00  1.12           H  
ATOM   1374 2HB  GLN A  91     -15.680  -7.034   5.285  1.00  1.12           H  
ATOM   1375 1HG  GLN A  91     -13.533  -8.276   5.474  1.00  1.12           H  
ATOM   1376 2HG  GLN A  91     -13.579  -7.915   7.215  1.00  1.12           H  
ATOM   1377 1HE2 GLN A  91     -15.651 -10.589   7.998  1.00  1.12           H  
ATOM   1378 2HE2 GLN A  91     -14.498  -9.398   8.525  1.00  1.12           H  
ATOM   1379  N   VAL A  92     -15.362  -3.591   6.219  1.00  1.05           N  
ATOM   1380  CA  VAL A  92     -16.311  -2.520   5.905  1.00  1.05           C  
ATOM   1381  C   VAL A  92     -15.634  -1.421   5.098  1.00  1.05           C  
ATOM   1382  O   VAL A  92     -14.555  -0.947   5.457  1.00  1.05           O  
ATOM   1383  CB  VAL A  92     -16.948  -1.920   7.169  1.00  1.05           C  
ATOM   1384  CG1 VAL A  92     -17.849  -0.734   6.758  1.00  1.05           C  
ATOM   1385  CG2 VAL A  92     -17.770  -2.997   7.900  1.00  1.05           C  
ATOM   1386  H   VAL A  92     -14.972  -3.696   7.153  1.00  1.05           H  
ATOM   1387  HA  VAL A  92     -17.118  -2.934   5.317  1.00  1.05           H  
ATOM   1388  HB  VAL A  92     -16.166  -1.546   7.829  1.00  1.05           H  
ATOM   1389 1HG1 VAL A  92     -18.296  -0.298   7.598  1.00  1.05           H  
ATOM   1390 2HG1 VAL A  92     -17.255   0.019   6.258  1.00  1.05           H  
ATOM   1391 3HG1 VAL A  92     -18.632  -1.083   6.086  1.00  1.05           H  
ATOM   1392 1HG2 VAL A  92     -18.212  -2.573   8.791  1.00  1.05           H  
ATOM   1393 2HG2 VAL A  92     -18.556  -3.369   7.239  1.00  1.05           H  
ATOM   1394 3HG2 VAL A  92     -17.111  -3.819   8.180  1.00  1.05           H  
ATOM   1395  N   LYS A  93     -16.252  -1.037   3.979  1.00  0.97           N  
ATOM   1396  CA  LYS A  93     -15.700   0.007   3.129  1.00  0.97           C  
ATOM   1397  C   LYS A  93     -16.197   1.368   3.601  1.00  0.97           C  
ATOM   1398  O   LYS A  93     -15.419   2.316   3.742  1.00  0.97           O  
ATOM   1399  CB  LYS A  93     -16.123  -0.178   1.666  1.00  0.97           C  
ATOM   1400  CG  LYS A  93     -15.392   0.745   0.682  1.00  0.97           C  
ATOM   1401  CD  LYS A  93     -15.784   0.470  -0.757  1.00  0.97           C  
ATOM   1402  CE  LYS A  93     -15.023   1.380  -1.713  1.00  0.97           C  
ATOM   1403  NZ  LYS A  93     -15.375   1.128  -3.141  1.00  0.97           N  
ATOM   1404  H   LYS A  93     -17.138  -1.460   3.737  1.00  0.97           H  
ATOM   1405  HA  LYS A  93     -14.616  -0.005   3.206  1.00  0.97           H  
ATOM   1406 1HB  LYS A  93     -16.027  -1.196   1.357  1.00  0.97           H  
ATOM   1407 2HB  LYS A  93     -17.183   0.062   1.584  1.00  0.97           H  
ATOM   1408 1HG  LYS A  93     -15.580   1.783   0.916  1.00  0.97           H  
ATOM   1409 2HG  LYS A  93     -14.324   0.575   0.781  1.00  0.97           H  
ATOM   1410 1HD  LYS A  93     -15.591  -0.575  -1.003  1.00  0.97           H  
ATOM   1411 2HD  LYS A  93     -16.842   0.665  -0.865  1.00  0.97           H  
ATOM   1412 1HE  LYS A  93     -15.254   2.418  -1.469  1.00  0.97           H  
ATOM   1413 2HE  LYS A  93     -13.954   1.215  -1.581  1.00  0.97           H  
ATOM   1414 1HZ  LYS A  93     -14.844   1.754  -3.729  1.00  0.97           H  
ATOM   1415 2HZ  LYS A  93     -15.155   0.171  -3.383  1.00  0.97           H  
ATOM   1416 3HZ  LYS A  93     -16.361   1.292  -3.284  1.00  0.97           H  
ATOM   1417  N   GLU A  94     -17.511   1.453   3.830  1.00  0.88           N  
ATOM   1418  CA  GLU A  94     -18.130   2.725   4.198  1.00  0.88           C  
ATOM   1419  C   GLU A  94     -19.156   2.558   5.317  1.00  0.88           C  
ATOM   1420  O   GLU A  94     -19.803   1.519   5.445  1.00  0.88           O  
ATOM   1421  CB  GLU A  94     -18.788   3.378   2.967  1.00  0.88           C  
ATOM   1422  CG  GLU A  94     -17.820   3.620   1.816  1.00  0.88           C  
ATOM   1423  CD  GLU A  94     -18.371   4.310   0.628  1.00  0.88           C  
ATOM   1424  OE1 GLU A  94     -19.545   4.529   0.551  1.00  0.88           O  
ATOM   1425  OE2 GLU A  94     -17.601   4.634  -0.229  1.00  0.88           O  
ATOM   1426  H   GLU A  94     -18.075   0.612   3.727  1.00  0.88           H  
ATOM   1427  HA  GLU A  94     -17.354   3.396   4.563  1.00  0.88           H  
ATOM   1428 1HB  GLU A  94     -19.604   2.770   2.607  1.00  0.88           H  
ATOM   1429 2HB  GLU A  94     -19.196   4.342   3.258  1.00  0.88           H  
ATOM   1430 1HG  GLU A  94     -16.945   4.158   2.179  1.00  0.88           H  
ATOM   1431 2HG  GLU A  94     -17.507   2.656   1.483  1.00  0.88           H  
ATOM   1432  N   VAL A  95     -19.324   3.602   6.105  1.00  0.80           N  
ATOM   1433  CA  VAL A  95     -20.323   3.627   7.165  1.00  0.80           C  
ATOM   1434  C   VAL A  95     -21.130   4.899   7.191  1.00  0.80           C  
ATOM   1435  O   VAL A  95     -20.555   5.981   7.140  1.00  0.80           O  
ATOM   1436  CB  VAL A  95     -19.623   3.501   8.505  1.00  0.80           C  
ATOM   1437  CG1 VAL A  95     -18.554   4.548   8.572  1.00  0.80           C  
ATOM   1438  CG2 VAL A  95     -20.648   3.754   9.618  1.00  0.80           C  
ATOM   1439  H   VAL A  95     -18.752   4.423   5.958  1.00  0.80           H  
ATOM   1440  HA  VAL A  95     -21.003   2.789   7.017  1.00  0.80           H  
ATOM   1441  HB  VAL A  95     -19.175   2.519   8.610  1.00  0.80           H  
ATOM   1442 1HG1 VAL A  95     -18.049   4.511   9.531  1.00  0.80           H  
ATOM   1443 2HG1 VAL A  95     -17.832   4.380   7.777  1.00  0.80           H  
ATOM   1444 3HG1 VAL A  95     -18.997   5.520   8.427  1.00  0.80           H  
ATOM   1445 1HG2 VAL A  95     -20.180   3.691  10.573  1.00  0.80           H  
ATOM   1446 2HG2 VAL A  95     -21.069   4.731   9.503  1.00  0.80           H  
ATOM   1447 3HG2 VAL A  95     -21.436   3.040   9.564  1.00  0.80           H  
ATOM   1448  N   TYR A  96     -22.451   4.772   7.349  1.00  0.74           N  
ATOM   1449  CA  TYR A  96     -23.309   5.942   7.391  1.00  0.74           C  
ATOM   1450  C   TYR A  96     -24.244   6.020   8.574  1.00  0.74           C  
ATOM   1451  O   TYR A  96     -24.780   5.011   9.035  1.00  0.74           O  
ATOM   1452  CB  TYR A  96     -24.143   5.987   6.128  1.00  0.74           C  
ATOM   1453  CG  TYR A  96     -23.320   6.094   4.934  1.00  0.74           C  
ATOM   1454  CD1 TYR A  96     -22.820   4.953   4.339  1.00  0.74           C  
ATOM   1455  CD2 TYR A  96     -23.028   7.331   4.440  1.00  0.74           C  
ATOM   1456  CE1 TYR A  96     -22.004   5.076   3.254  1.00  0.74           C  
ATOM   1457  CE2 TYR A  96     -22.212   7.458   3.369  1.00  0.74           C  
ATOM   1458  CZ  TYR A  96     -21.691   6.339   2.780  1.00  0.74           C  
ATOM   1459  OH  TYR A  96     -20.862   6.480   1.729  1.00  0.74           O  
ATOM   1460  H   TYR A  96     -22.856   3.840   7.405  1.00  0.74           H  
ATOM   1461  HA  TYR A  96     -22.670   6.818   7.434  1.00  0.74           H  
ATOM   1462 1HB  TYR A  96     -24.748   5.099   6.058  1.00  0.74           H  
ATOM   1463 2HB  TYR A  96     -24.786   6.834   6.175  1.00  0.74           H  
ATOM   1464  HD1 TYR A  96     -23.064   3.968   4.740  1.00  0.74           H  
ATOM   1465  HD2 TYR A  96     -23.440   8.211   4.921  1.00  0.74           H  
ATOM   1466  HE1 TYR A  96     -21.590   4.191   2.771  1.00  0.74           H  
ATOM   1467  HE2 TYR A  96     -21.966   8.447   2.984  1.00  0.74           H  
ATOM   1468  HH  TYR A  96     -20.581   5.609   1.392  1.00  0.74           H  
ATOM   1469  N   VAL A  97     -24.464   7.246   9.023  1.00  0.70           N  
ATOM   1470  CA  VAL A  97     -25.391   7.565  10.100  1.00  0.70           C  
ATOM   1471  C   VAL A  97     -26.325   8.696   9.718  1.00  0.70           C  
ATOM   1472  O   VAL A  97     -25.947   9.613   8.993  1.00  0.70           O  
ATOM   1473  CB  VAL A  97     -24.581   7.970  11.359  1.00  0.70           C  
ATOM   1474  CG1 VAL A  97     -23.835   6.819  11.918  1.00  0.70           C  
ATOM   1475  CG2 VAL A  97     -23.561   9.011  10.942  1.00  0.70           C  
ATOM   1476  H   VAL A  97     -23.955   8.008   8.569  1.00  0.70           H  
ATOM   1477  HA  VAL A  97     -25.991   6.682  10.323  1.00  0.70           H  
ATOM   1478  HB  VAL A  97     -25.248   8.367  12.132  1.00  0.70           H  
ATOM   1479 1HG1 VAL A  97     -23.262   7.135  12.776  1.00  0.70           H  
ATOM   1480 2HG1 VAL A  97     -24.560   6.075  12.224  1.00  0.70           H  
ATOM   1481 3HG1 VAL A  97     -23.180   6.418  11.176  1.00  0.70           H  
ATOM   1482 1HG2 VAL A  97     -22.966   9.301  11.792  1.00  0.70           H  
ATOM   1483 2HG2 VAL A  97     -22.915   8.598  10.175  1.00  0.70           H  
ATOM   1484 3HG2 VAL A  97     -24.082   9.876  10.548  1.00  0.70           H  
ATOM   1485  N   HIS A  98     -27.540   8.668  10.231  1.00  0.68           N  
ATOM   1486  CA  HIS A  98     -28.441   9.785   9.982  1.00  0.68           C  
ATOM   1487  C   HIS A  98     -27.964  11.064  10.678  1.00  0.68           C  
ATOM   1488  O   HIS A  98     -27.639  11.035  11.862  1.00  0.68           O  
ATOM   1489  CB  HIS A  98     -29.835   9.392  10.445  1.00  0.68           C  
ATOM   1490  CG  HIS A  98     -30.855  10.376  10.186  1.00  0.68           C  
ATOM   1491  ND1 HIS A  98     -31.018  11.468  10.987  1.00  0.68           N  
ATOM   1492  CD2 HIS A  98     -31.766  10.481   9.206  1.00  0.68           C  
ATOM   1493  CE1 HIS A  98     -31.987  12.201  10.531  1.00  0.68           C  
ATOM   1494  NE2 HIS A  98     -32.473  11.627   9.440  1.00  0.68           N  
ATOM   1495  H   HIS A  98     -27.852   7.851  10.764  1.00  0.68           H  
ATOM   1496  HA  HIS A  98     -28.492   9.992   8.923  1.00  0.68           H  
ATOM   1497 1HB  HIS A  98     -30.122   8.451  10.013  1.00  0.68           H  
ATOM   1498 2HB  HIS A  98     -29.797   9.247  11.487  1.00  0.68           H  
ATOM   1499  HD1 HIS A  98     -30.675  11.525  11.923  1.00  0.68           H  
ATOM   1500  HD2 HIS A  98     -32.000   9.853   8.341  1.00  0.68           H  
ATOM   1501  HE1 HIS A  98     -32.255  13.106  11.046  1.00  0.68           H  
ATOM   1502  N   ASP A  99     -27.975  12.203   9.957  1.00  0.68           N  
ATOM   1503  CA  ASP A  99     -27.578  13.490  10.542  1.00  0.68           C  
ATOM   1504  C   ASP A  99     -28.737  14.210  11.249  1.00  0.68           C  
ATOM   1505  O   ASP A  99     -29.686  14.715  10.622  1.00  0.68           O  
ATOM   1506  CB  ASP A  99     -26.927  14.381   9.487  1.00  0.68           C  
ATOM   1507  CG  ASP A  99     -26.348  15.716  10.038  1.00  0.68           C  
ATOM   1508  OD1 ASP A  99     -26.779  16.180  11.069  1.00  0.68           O  
ATOM   1509  OD2 ASP A  99     -25.426  16.252   9.453  1.00  0.68           O  
ATOM   1510  H   ASP A  99     -28.201  12.180   8.964  1.00  0.68           H  
ATOM   1511  HA  ASP A  99     -26.817  13.285  11.296  1.00  0.68           H  
ATOM   1512 1HB  ASP A  99     -26.146  13.829   9.010  1.00  0.68           H  
ATOM   1513 2HB  ASP A  99     -27.658  14.596   8.728  1.00  0.68           H  
ATOM   1514  N   MET A 100     -28.629  14.279  12.570  1.00  0.70           N  
ATOM   1515  CA  MET A 100     -29.678  14.817  13.426  1.00  0.70           C  
ATOM   1516  C   MET A 100     -29.788  16.347  13.407  1.00  0.70           C  
ATOM   1517  O   MET A 100     -30.670  16.911  14.057  1.00  0.70           O  
ATOM   1518  CB  MET A 100     -29.460  14.310  14.842  1.00  0.70           C  
ATOM   1519  CG  MET A 100     -29.671  12.823  15.004  1.00  0.70           C  
ATOM   1520  SD  MET A 100     -29.302  12.259  16.659  1.00  0.70           S  
ATOM   1521  CE  MET A 100     -30.643  12.936  17.596  1.00  0.70           C  
ATOM   1522  H   MET A 100     -27.780  13.907  13.005  1.00  0.70           H  
ATOM   1523  HA  MET A 100     -30.626  14.424  13.067  1.00  0.70           H  
ATOM   1524 1HB  MET A 100     -28.432  14.492  15.118  1.00  0.70           H  
ATOM   1525 2HB  MET A 100     -30.102  14.840  15.541  1.00  0.70           H  
ATOM   1526 1HG  MET A 100     -30.708  12.575  14.771  1.00  0.70           H  
ATOM   1527 2HG  MET A 100     -29.024  12.287  14.299  1.00  0.70           H  
ATOM   1528 1HE  MET A 100     -30.530  12.651  18.636  1.00  0.70           H  
ATOM   1529 2HE  MET A 100     -30.638  14.023  17.516  1.00  0.70           H  
ATOM   1530 3HE  MET A 100     -31.581  12.547  17.216  1.00  0.70           H  
ATOM   1531  N   SER A 101     -28.899  17.034  12.676  1.00  0.74           N  
ATOM   1532  CA  SER A 101     -29.014  18.482  12.536  1.00  0.74           C  
ATOM   1533  C   SER A 101     -29.880  18.812  11.330  1.00  0.74           C  
ATOM   1534  O   SER A 101     -30.288  19.958  11.143  1.00  0.74           O  
ATOM   1535  CB  SER A 101     -27.675  19.170  12.330  1.00  0.74           C  
ATOM   1536  OG  SER A 101     -27.126  18.859  11.089  1.00  0.74           O  
ATOM   1537  H   SER A 101     -28.157  16.541  12.166  1.00  0.74           H  
ATOM   1538  HA  SER A 101     -29.487  18.891  13.430  1.00  0.74           H  
ATOM   1539 1HB  SER A 101     -27.813  20.248  12.401  1.00  0.74           H  
ATOM   1540 2HB  SER A 101     -26.991  18.893  13.094  1.00  0.74           H  
ATOM   1541  HG  SER A 101     -26.936  17.900  11.105  1.00  0.74           H  
ATOM   1542  N   LEU A 102     -30.120  17.807  10.478  1.00  0.80           N  
ATOM   1543  CA  LEU A 102     -30.854  18.031   9.248  1.00  0.80           C  
ATOM   1544  C   LEU A 102     -32.303  17.590   9.408  1.00  0.80           C  
ATOM   1545  O   LEU A 102     -33.210  18.155   8.790  1.00  0.80           O  
ATOM   1546  CB  LEU A 102     -30.159  17.297   8.108  1.00  0.80           C  
ATOM   1547  CG  LEU A 102     -28.691  17.732   7.874  1.00  0.80           C  
ATOM   1548  CD1 LEU A 102     -28.069  16.926   6.734  1.00  0.80           C  
ATOM   1549  CD2 LEU A 102     -28.649  19.204   7.584  1.00  0.80           C  
ATOM   1550  H   LEU A 102     -29.786  16.866  10.680  1.00  0.80           H  
ATOM   1551  HA  LEU A 102     -30.848  19.095   9.026  1.00  0.80           H  
ATOM   1552 1HB  LEU A 102     -30.165  16.235   8.328  1.00  0.80           H  
ATOM   1553 2HB  LEU A 102     -30.710  17.478   7.200  1.00  0.80           H  
ATOM   1554  HG  LEU A 102     -28.114  17.530   8.774  1.00  0.80           H  
ATOM   1555 1HD1 LEU A 102     -27.035  17.233   6.601  1.00  0.80           H  
ATOM   1556 2HD1 LEU A 102     -28.097  15.874   6.961  1.00  0.80           H  
ATOM   1557 3HD1 LEU A 102     -28.620  17.109   5.821  1.00  0.80           H  
ATOM   1558 1HD2 LEU A 102     -27.613  19.512   7.438  1.00  0.80           H  
ATOM   1559 2HD2 LEU A 102     -29.225  19.410   6.683  1.00  0.80           H  
ATOM   1560 3HD2 LEU A 102     -29.075  19.753   8.426  1.00  0.80           H  
ATOM   1561  N   SER A 103     -32.518  16.605  10.271  1.00  0.87           N  
ATOM   1562  CA  SER A 103     -33.860  16.096  10.532  1.00  0.87           C  
ATOM   1563  C   SER A 103     -33.899  15.555  11.972  1.00  0.87           C  
ATOM   1564  O   SER A 103     -32.930  14.952  12.412  1.00  0.87           O  
ATOM   1565  CB  SER A 103     -34.213  15.052   9.495  1.00  0.87           C  
ATOM   1566  OG  SER A 103     -35.473  14.511   9.709  1.00  0.87           O  
ATOM   1567  H   SER A 103     -31.710  16.163  10.712  1.00  0.87           H  
ATOM   1568  HA  SER A 103     -34.552  16.926  10.425  1.00  0.87           H  
ATOM   1569 1HB  SER A 103     -34.188  15.513   8.518  1.00  0.87           H  
ATOM   1570 2HB  SER A 103     -33.479  14.279   9.490  1.00  0.87           H  
ATOM   1571  HG  SER A 103     -35.475  14.158  10.619  1.00  0.87           H  
ATOM   1572  N   PRO A 104     -34.993  15.767  12.729  1.00  0.94           N  
ATOM   1573  CA  PRO A 104     -35.133  15.387  14.128  1.00  0.94           C  
ATOM   1574  C   PRO A 104     -35.266  13.889  14.383  1.00  0.94           C  
ATOM   1575  O   PRO A 104     -35.787  13.136  13.577  1.00  0.94           O  
ATOM   1576  CB  PRO A 104     -36.438  16.095  14.530  1.00  0.94           C  
ATOM   1577  CG  PRO A 104     -37.215  16.239  13.243  1.00  0.94           C  
ATOM   1578  CD  PRO A 104     -36.169  16.471  12.179  1.00  0.94           C  
ATOM   1579  HA  PRO A 104     -34.294  15.801  14.688  1.00  0.94           H  
ATOM   1580 1HB  PRO A 104     -36.966  15.501  15.294  1.00  0.94           H  
ATOM   1581 2HB  PRO A 104     -36.201  17.068  14.993  1.00  0.94           H  
ATOM   1582 1HG  PRO A 104     -37.799  15.328  13.056  1.00  0.94           H  
ATOM   1583 2HG  PRO A 104     -37.940  17.064  13.315  1.00  0.94           H  
ATOM   1584 1HD  PRO A 104     -36.522  16.020  11.251  1.00  0.94           H  
ATOM   1585 2HD  PRO A 104     -35.971  17.548  12.071  1.00  0.94           H  
ATOM   1586  N   TRP A 105     -34.884  13.517  15.607  1.00  0.99           N  
ATOM   1587  CA  TRP A 105     -35.012  12.165  16.160  1.00  0.99           C  
ATOM   1588  C   TRP A 105     -36.342  11.512  15.816  1.00  0.99           C  
ATOM   1589  O   TRP A 105     -36.398  10.405  15.288  1.00  0.99           O  
ATOM   1590  CB  TRP A 105     -34.914  12.266  17.696  1.00  0.99           C  
ATOM   1591  CG  TRP A 105     -35.166  10.996  18.491  1.00  0.99           C  
ATOM   1592  CD1 TRP A 105     -36.384  10.551  18.915  1.00  0.99           C  
ATOM   1593  CD2 TRP A 105     -34.205  10.063  19.024  1.00  0.99           C  
ATOM   1594  NE1 TRP A 105     -36.245   9.410  19.645  1.00  0.99           N  
ATOM   1595  CE2 TRP A 105     -34.924   9.095  19.726  1.00  0.99           C  
ATOM   1596  CE3 TRP A 105     -32.826   9.979  18.983  1.00  0.99           C  
ATOM   1597  CZ2 TRP A 105     -34.303   8.050  20.370  1.00  0.99           C  
ATOM   1598  CZ3 TRP A 105     -32.207   8.943  19.634  1.00  0.99           C  
ATOM   1599  CH2 TRP A 105     -32.930   7.996  20.310  1.00  0.99           C  
ATOM   1600  H   TRP A 105     -34.457  14.219  16.189  1.00  0.99           H  
ATOM   1601  HA  TRP A 105     -34.202  11.549  15.770  1.00  0.99           H  
ATOM   1602 1HB  TRP A 105     -33.922  12.622  17.967  1.00  0.99           H  
ATOM   1603 2HB  TRP A 105     -35.621  13.014  18.048  1.00  0.99           H  
ATOM   1604  HD1 TRP A 105     -37.331  11.037  18.709  1.00  0.99           H  
ATOM   1605  HE1 TRP A 105     -36.999   8.893  20.072  1.00  0.99           H  
ATOM   1606  HE3 TRP A 105     -32.243  10.722  18.458  1.00  0.99           H  
ATOM   1607  HZ2 TRP A 105     -34.858   7.294  20.925  1.00  0.99           H  
ATOM   1608  HZ3 TRP A 105     -31.122   8.907  19.597  1.00  0.99           H  
ATOM   1609  HH2 TRP A 105     -32.414   7.184  20.824  1.00  0.99           H  
ATOM   1610  N   ALA A 106     -37.428  12.192  16.171  1.00  1.02           N  
ATOM   1611  CA  ALA A 106     -38.774  11.666  15.993  1.00  1.02           C  
ATOM   1612  C   ALA A 106     -39.139  11.362  14.544  1.00  1.02           C  
ATOM   1613  O   ALA A 106     -39.966  10.479  14.292  1.00  1.02           O  
ATOM   1614  CB  ALA A 106     -39.773  12.665  16.539  1.00  1.02           C  
ATOM   1615  H   ALA A 106     -37.312  13.101  16.589  1.00  1.02           H  
ATOM   1616  HA  ALA A 106     -38.849  10.742  16.559  1.00  1.02           H  
ATOM   1617 1HB  ALA A 106     -40.782  12.257  16.443  1.00  1.02           H  
ATOM   1618 2HB  ALA A 106     -39.556  12.858  17.589  1.00  1.02           H  
ATOM   1619 3HB  ALA A 106     -39.701  13.592  15.973  1.00  1.02           H  
ATOM   1620  N   LYS A 107     -38.607  12.142  13.604  1.00  1.02           N  
ATOM   1621  CA  LYS A 107     -38.955  11.994  12.206  1.00  1.02           C  
ATOM   1622  C   LYS A 107     -37.717  12.033  11.315  1.00  1.02           C  
ATOM   1623  O   LYS A 107     -37.489  13.043  10.652  1.00  1.02           O  
ATOM   1624  CB  LYS A 107     -39.931  13.096  11.780  1.00  1.02           C  
ATOM   1625  CG  LYS A 107     -41.276  13.066  12.510  1.00  1.02           C  
ATOM   1626  CD  LYS A 107     -42.198  14.166  12.027  1.00  1.02           C  
ATOM   1627  CE  LYS A 107     -43.532  14.128  12.756  1.00  1.02           C  
ATOM   1628  NZ  LYS A 107     -44.444  15.212  12.301  1.00  1.02           N  
ATOM   1629  H   LYS A 107     -37.875  12.804  13.849  1.00  1.02           H  
ATOM   1630  HA  LYS A 107     -39.465  11.047  12.070  1.00  1.02           H  
ATOM   1631 1HB  LYS A 107     -39.476  14.065  11.945  1.00  1.02           H  
ATOM   1632 2HB  LYS A 107     -40.129  13.005  10.709  1.00  1.02           H  
ATOM   1633 1HG  LYS A 107     -41.748  12.095  12.358  1.00  1.02           H  
ATOM   1634 2HG  LYS A 107     -41.116  13.204  13.577  1.00  1.02           H  
ATOM   1635 1HD  LYS A 107     -41.728  15.136  12.193  1.00  1.02           H  
ATOM   1636 2HD  LYS A 107     -42.376  14.045  10.959  1.00  1.02           H  
ATOM   1637 1HE  LYS A 107     -44.009  13.167  12.574  1.00  1.02           H  
ATOM   1638 2HE  LYS A 107     -43.359  14.240  13.825  1.00  1.02           H  
ATOM   1639 1HZ  LYS A 107     -45.316  15.151  12.807  1.00  1.02           H  
ATOM   1640 2HZ  LYS A 107     -44.015  16.110  12.476  1.00  1.02           H  
ATOM   1641 3HZ  LYS A 107     -44.622  15.111  11.312  1.00  1.02           H  
ATOM   1642  N   PRO A 108     -36.904  10.966  11.275  1.00  1.00           N  
ATOM   1643  CA  PRO A 108     -35.679  10.868  10.515  1.00  1.00           C  
ATOM   1644  C   PRO A 108     -36.003  10.715   9.036  1.00  1.00           C  
ATOM   1645  O   PRO A 108     -37.113  10.306   8.679  1.00  1.00           O  
ATOM   1646  CB  PRO A 108     -35.010   9.624  11.102  1.00  1.00           C  
ATOM   1647  CG  PRO A 108     -36.163   8.764  11.561  1.00  1.00           C  
ATOM   1648  CD  PRO A 108     -37.237   9.739  12.022  1.00  1.00           C  
ATOM   1649  HA  PRO A 108     -35.075  11.772  10.694  1.00  1.00           H  
ATOM   1650 1HB  PRO A 108     -34.389   9.140  10.330  1.00  1.00           H  
ATOM   1651 2HB  PRO A 108     -34.333   9.920  11.921  1.00  1.00           H  
ATOM   1652 1HG  PRO A 108     -36.500   8.119  10.740  1.00  1.00           H  
ATOM   1653 2HG  PRO A 108     -35.826   8.105  12.373  1.00  1.00           H  
ATOM   1654 1HD  PRO A 108     -38.212   9.344  11.729  1.00  1.00           H  
ATOM   1655 2HD  PRO A 108     -37.166   9.896  13.088  1.00  1.00           H  
ATOM   1656  N   ASN A 109     -35.029  11.001   8.186  1.00  0.96           N  
ATOM   1657  CA  ASN A 109     -35.158  10.848   6.740  1.00  0.96           C  
ATOM   1658  C   ASN A 109     -33.823  10.454   6.138  1.00  0.96           C  
ATOM   1659  O   ASN A 109     -32.867  11.227   6.161  1.00  0.96           O  
ATOM   1660  CB  ASN A 109     -35.694  12.105   6.084  1.00  0.96           C  
ATOM   1661  CG  ASN A 109     -35.976  11.942   4.588  1.00  0.96           C  
ATOM   1662  OD1 ASN A 109     -35.139  11.481   3.779  1.00  0.96           O  
ATOM   1663  ND2 ASN A 109     -37.171  12.325   4.198  1.00  0.96           N  
ATOM   1664  H   ASN A 109     -34.146  11.335   8.568  1.00  0.96           H  
ATOM   1665  HA  ASN A 109     -35.858  10.033   6.544  1.00  0.96           H  
ATOM   1666 1HB  ASN A 109     -36.615  12.410   6.588  1.00  0.96           H  
ATOM   1667 2HB  ASN A 109     -34.991  12.899   6.215  1.00  0.96           H  
ATOM   1668 1HD2 ASN A 109     -37.434  12.250   3.234  1.00  0.96           H  
ATOM   1669 2HD2 ASN A 109     -37.822  12.687   4.865  1.00  0.96           H  
ATOM   1670  N   ASP A 110     -33.765   9.258   5.566  1.00  0.92           N  
ATOM   1671  CA  ASP A 110     -32.532   8.657   5.057  1.00  0.92           C  
ATOM   1672  C   ASP A 110     -31.736   9.514   4.070  1.00  0.92           C  
ATOM   1673  O   ASP A 110     -30.528   9.315   3.895  1.00  0.92           O  
ATOM   1674  CB  ASP A 110     -32.872   7.334   4.407  1.00  0.92           C  
ATOM   1675  CG  ASP A 110     -33.291   6.302   5.416  1.00  0.92           C  
ATOM   1676  OD1 ASP A 110     -33.085   6.488   6.594  1.00  0.92           O  
ATOM   1677  OD2 ASP A 110     -33.882   5.350   4.994  1.00  0.92           O  
ATOM   1678  H   ASP A 110     -34.613   8.709   5.538  1.00  0.92           H  
ATOM   1679  HA  ASP A 110     -31.900   8.459   5.907  1.00  0.92           H  
ATOM   1680 1HB  ASP A 110     -33.675   7.468   3.682  1.00  0.92           H  
ATOM   1681 2HB  ASP A 110     -31.999   6.960   3.864  1.00  0.92           H  
ATOM   1682  N   SER A 111     -32.380  10.498   3.441  1.00  0.88           N  
ATOM   1683  CA  SER A 111     -31.697  11.368   2.495  1.00  0.88           C  
ATOM   1684  C   SER A 111     -30.630  12.216   3.201  1.00  0.88           C  
ATOM   1685  O   SER A 111     -29.784  12.826   2.546  1.00  0.88           O  
ATOM   1686  CB  SER A 111     -32.690  12.243   1.745  1.00  0.88           C  
ATOM   1687  OG  SER A 111     -33.330  13.142   2.597  1.00  0.88           O  
ATOM   1688  H   SER A 111     -33.367  10.671   3.633  1.00  0.88           H  
ATOM   1689  HA  SER A 111     -31.190  10.741   1.760  1.00  0.88           H  
ATOM   1690 1HB  SER A 111     -32.164  12.789   0.967  1.00  0.88           H  
ATOM   1691 2HB  SER A 111     -33.433  11.612   1.260  1.00  0.88           H  
ATOM   1692  HG  SER A 111     -33.944  12.603   3.125  1.00  0.88           H  
ATOM   1693  N   HIS A 112     -30.664  12.240   4.540  1.00  0.85           N  
ATOM   1694  CA  HIS A 112     -29.706  12.977   5.332  1.00  0.85           C  
ATOM   1695  C   HIS A 112     -28.627  12.091   5.969  1.00  0.85           C  
ATOM   1696  O   HIS A 112     -27.969  12.510   6.925  1.00  0.85           O  
ATOM   1697  CB  HIS A 112     -30.422  13.764   6.422  1.00  0.85           C  
ATOM   1698  CG  HIS A 112     -31.353  14.780   5.862  1.00  0.85           C  
ATOM   1699  ND1 HIS A 112     -30.928  15.840   5.087  1.00  0.85           N  
ATOM   1700  CD2 HIS A 112     -32.677  14.917   5.987  1.00  0.85           C  
ATOM   1701  CE1 HIS A 112     -31.965  16.580   4.753  1.00  0.85           C  
ATOM   1702  NE2 HIS A 112     -33.042  16.042   5.288  1.00  0.85           N  
ATOM   1703  H   HIS A 112     -31.405  11.734   5.026  1.00  0.85           H  
ATOM   1704  HA  HIS A 112     -29.194  13.694   4.691  1.00  0.85           H  
ATOM   1705 1HB  HIS A 112     -31.002  13.074   7.039  1.00  0.85           H  
ATOM   1706 2HB  HIS A 112     -29.707  14.250   7.066  1.00  0.85           H  
ATOM   1707  HD2 HIS A 112     -33.321  14.257   6.544  1.00  0.85           H  
ATOM   1708  HE1 HIS A 112     -31.938  17.484   4.142  1.00  0.85           H  
ATOM   1709  HE2 HIS A 112     -33.984  16.394   5.203  1.00  0.85           H  
ATOM   1710  N   PHE A 113     -28.424  10.865   5.467  1.00  0.83           N  
ATOM   1711  CA  PHE A 113     -27.298  10.094   6.003  1.00  0.83           C  
ATOM   1712  C   PHE A 113     -25.959  10.710   5.604  1.00  0.83           C  
ATOM   1713  O   PHE A 113     -25.777  11.156   4.469  1.00  0.83           O  
ATOM   1714  CB  PHE A 113     -27.279   8.633   5.552  1.00  0.83           C  
ATOM   1715  CG  PHE A 113     -28.204   7.682   6.270  1.00  0.83           C  
ATOM   1716  CD1 PHE A 113     -29.322   8.106   6.920  1.00  0.83           C  
ATOM   1717  CD2 PHE A 113     -27.905   6.324   6.301  1.00  0.83           C  
ATOM   1718  CE1 PHE A 113     -30.135   7.195   7.575  1.00  0.83           C  
ATOM   1719  CE2 PHE A 113     -28.705   5.427   6.942  1.00  0.83           C  
ATOM   1720  CZ  PHE A 113     -29.828   5.867   7.586  1.00  0.83           C  
ATOM   1721  H   PHE A 113     -29.022  10.486   4.730  1.00  0.83           H  
ATOM   1722  HA  PHE A 113     -27.353  10.110   7.079  1.00  0.83           H  
ATOM   1723 1HB  PHE A 113     -27.529   8.601   4.495  1.00  0.83           H  
ATOM   1724 2HB  PHE A 113     -26.279   8.269   5.648  1.00  0.83           H  
ATOM   1725  HD1 PHE A 113     -29.577   9.165   6.913  1.00  0.83           H  
ATOM   1726  HD2 PHE A 113     -27.019   5.970   5.803  1.00  0.83           H  
ATOM   1727  HE1 PHE A 113     -31.038   7.535   8.082  1.00  0.83           H  
ATOM   1728  HE2 PHE A 113     -28.449   4.361   6.939  1.00  0.83           H  
ATOM   1729  HZ  PHE A 113     -30.482   5.168   8.101  1.00  0.83           H  
ATOM   1730  N   ILE A 114     -25.011  10.673   6.534  1.00  0.82           N  
ATOM   1731  CA  ILE A 114     -23.659  11.181   6.326  1.00  0.82           C  
ATOM   1732  C   ILE A 114     -22.645  10.105   6.671  1.00  0.82           C  
ATOM   1733  O   ILE A 114     -22.942   9.192   7.438  1.00  0.82           O  
ATOM   1734  CB  ILE A 114     -23.435  12.443   7.187  1.00  0.82           C  
ATOM   1735  CG1 ILE A 114     -23.603  12.068   8.676  1.00  0.82           C  
ATOM   1736  CG2 ILE A 114     -24.421  13.548   6.760  1.00  0.82           C  
ATOM   1737  CD1 ILE A 114     -23.254  13.157   9.655  1.00  0.82           C  
ATOM   1738  H   ILE A 114     -25.262  10.297   7.444  1.00  0.82           H  
ATOM   1739  HA  ILE A 114     -23.539  11.447   5.280  1.00  0.82           H  
ATOM   1740  HB  ILE A 114     -22.416  12.801   7.057  1.00  0.82           H  
ATOM   1741 1HG1 ILE A 114     -24.642  11.777   8.852  1.00  0.82           H  
ATOM   1742 2HG1 ILE A 114     -22.962  11.212   8.880  1.00  0.82           H  
ATOM   1743 1HG2 ILE A 114     -24.271  14.438   7.359  1.00  0.82           H  
ATOM   1744 2HG2 ILE A 114     -24.263  13.787   5.711  1.00  0.82           H  
ATOM   1745 3HG2 ILE A 114     -25.441  13.202   6.893  1.00  0.82           H  
ATOM   1746 1HD1 ILE A 114     -23.399  12.794  10.673  1.00  0.82           H  
ATOM   1747 2HD1 ILE A 114     -22.223  13.458   9.517  1.00  0.82           H  
ATOM   1748 3HD1 ILE A 114     -23.898  14.006   9.486  1.00  0.82           H  
ATOM   1749  N   ASN A 115     -21.456  10.170   6.080  1.00  0.82           N  
ATOM   1750  CA  ASN A 115     -20.456   9.151   6.393  1.00  0.82           C  
ATOM   1751  C   ASN A 115     -20.053   9.318   7.843  1.00  0.82           C  
ATOM   1752  O   ASN A 115     -19.626  10.397   8.260  1.00  0.82           O  
ATOM   1753  CB  ASN A 115     -19.253   9.213   5.471  1.00  0.82           C  
ATOM   1754  CG  ASN A 115     -18.305   7.983   5.589  1.00  0.82           C  
ATOM   1755  OD1 ASN A 115     -17.879   7.497   6.657  1.00  0.82           O  
ATOM   1756  ND2 ASN A 115     -17.961   7.464   4.427  1.00  0.82           N  
ATOM   1757  H   ASN A 115     -21.244  10.920   5.439  1.00  0.82           H  
ATOM   1758  HA  ASN A 115     -20.915   8.171   6.287  1.00  0.82           H  
ATOM   1759 1HB  ASN A 115     -19.592   9.285   4.437  1.00  0.82           H  
ATOM   1760 2HB  ASN A 115     -18.683  10.107   5.692  1.00  0.82           H  
ATOM   1761 1HD2 ASN A 115     -17.346   6.676   4.387  1.00  0.82           H  
ATOM   1762 2HD2 ASN A 115     -18.313   7.862   3.581  1.00  0.82           H  
ATOM   1763  N   ALA A 116     -20.188   8.267   8.633  1.00  0.81           N  
ATOM   1764  CA  ALA A 116     -19.880   8.363  10.053  1.00  0.81           C  
ATOM   1765  C   ALA A 116     -18.453   8.792  10.296  1.00  0.81           C  
ATOM   1766  O   ALA A 116     -18.172   9.472  11.273  1.00  0.81           O  
ATOM   1767  CB  ALA A 116     -20.089   7.056  10.763  1.00  0.81           C  
ATOM   1768  H   ALA A 116     -20.510   7.396   8.225  1.00  0.81           H  
ATOM   1769  HA  ALA A 116     -20.547   9.110  10.484  1.00  0.81           H  
ATOM   1770 1HB  ALA A 116     -19.870   7.180  11.786  1.00  0.81           H  
ATOM   1771 2HB  ALA A 116     -21.103   6.742  10.635  1.00  0.81           H  
ATOM   1772 3HB  ALA A 116     -19.437   6.331  10.382  1.00  0.81           H  
ATOM   1773  N   ARG A 117     -17.536   8.419   9.407  1.00  0.79           N  
ATOM   1774  CA  ARG A 117     -16.123   8.715   9.596  1.00  0.79           C  
ATOM   1775  C   ARG A 117     -15.834  10.211   9.543  1.00  0.79           C  
ATOM   1776  O   ARG A 117     -14.775  10.663   9.979  1.00  0.79           O  
ATOM   1777  CB  ARG A 117     -15.292   7.985   8.558  1.00  0.79           C  
ATOM   1778  CG  ARG A 117     -15.308   6.473   8.746  1.00  0.79           C  
ATOM   1779  CD  ARG A 117     -14.606   5.731   7.661  1.00  0.79           C  
ATOM   1780  NE  ARG A 117     -14.697   4.271   7.848  1.00  0.79           N  
ATOM   1781  CZ  ARG A 117     -14.225   3.352   6.973  1.00  0.79           C  
ATOM   1782  NH1 ARG A 117     -13.626   3.749   5.876  1.00  0.79           N  
ATOM   1783  NH2 ARG A 117     -14.356   2.055   7.217  1.00  0.79           N  
ATOM   1784  H   ARG A 117     -17.821   7.921   8.566  1.00  0.79           H  
ATOM   1785  HA  ARG A 117     -15.824   8.345  10.566  1.00  0.79           H  
ATOM   1786 1HB  ARG A 117     -15.640   8.226   7.561  1.00  0.79           H  
ATOM   1787 2HB  ARG A 117     -14.258   8.315   8.632  1.00  0.79           H  
ATOM   1788 1HG  ARG A 117     -14.825   6.233   9.685  1.00  0.79           H  
ATOM   1789 2HG  ARG A 117     -16.331   6.149   8.783  1.00  0.79           H  
ATOM   1790 1HD  ARG A 117     -15.066   5.982   6.703  1.00  0.79           H  
ATOM   1791 2HD  ARG A 117     -13.553   6.012   7.644  1.00  0.79           H  
ATOM   1792  HE  ARG A 117     -15.153   3.934   8.685  1.00  0.79           H  
ATOM   1793 1HH1 ARG A 117     -13.520   4.733   5.684  1.00  0.79           H  
ATOM   1794 2HH1 ARG A 117     -13.265   3.064   5.220  1.00  0.79           H  
ATOM   1795 1HH2 ARG A 117     -14.810   1.734   8.055  1.00  0.79           H  
ATOM   1796 2HH2 ARG A 117     -13.989   1.372   6.553  1.00  0.79           H  
ATOM   1797  N   LEU A 118     -16.746  10.970   8.941  1.00  0.78           N  
ATOM   1798  CA  LEU A 118     -16.600  12.399   8.786  1.00  0.78           C  
ATOM   1799  C   LEU A 118     -17.515  13.166   9.753  1.00  0.78           C  
ATOM   1800  O   LEU A 118     -17.656  14.385   9.643  1.00  0.78           O  
ATOM   1801  CB  LEU A 118     -16.950  12.744   7.342  1.00  0.78           C  
ATOM   1802  CG  LEU A 118     -16.078  12.018   6.292  1.00  0.78           C  
ATOM   1803  CD1 LEU A 118     -16.552  12.371   4.891  1.00  0.78           C  
ATOM   1804  CD2 LEU A 118     -14.627  12.396   6.500  1.00  0.78           C  
ATOM   1805  H   LEU A 118     -17.619  10.557   8.617  1.00  0.78           H  
ATOM   1806  HA  LEU A 118     -15.567  12.674   8.992  1.00  0.78           H  
ATOM   1807 1HB  LEU A 118     -17.991  12.466   7.171  1.00  0.78           H  
ATOM   1808 2HB  LEU A 118     -16.845  13.818   7.195  1.00  0.78           H  
ATOM   1809  HG  LEU A 118     -16.188  10.939   6.417  1.00  0.78           H  
ATOM   1810 1HD1 LEU A 118     -15.942  11.842   4.158  1.00  0.78           H  
ATOM   1811 2HD1 LEU A 118     -17.594  12.079   4.770  1.00  0.78           H  
ATOM   1812 3HD1 LEU A 118     -16.457  13.444   4.734  1.00  0.78           H  
ATOM   1813 1HD2 LEU A 118     -14.006  11.876   5.769  1.00  0.78           H  
ATOM   1814 2HD2 LEU A 118     -14.510  13.472   6.374  1.00  0.78           H  
ATOM   1815 3HD2 LEU A 118     -14.314  12.113   7.507  1.00  0.78           H  
ATOM   1816  N   ALA A 119     -18.178  12.435  10.660  1.00  0.77           N  
ATOM   1817  CA  ALA A 119     -19.189  12.998  11.556  1.00  0.77           C  
ATOM   1818  C   ALA A 119     -18.745  13.176  13.011  1.00  0.77           C  
ATOM   1819  O   ALA A 119     -17.814  12.527  13.501  1.00  0.77           O  
ATOM   1820  CB  ALA A 119     -20.416  12.104  11.523  1.00  0.77           C  
ATOM   1821  H   ALA A 119     -18.000  11.435  10.735  1.00  0.77           H  
ATOM   1822  HA  ALA A 119     -19.460  13.983  11.173  1.00  0.77           H  
ATOM   1823 1HB  ALA A 119     -21.206  12.528  12.142  1.00  0.77           H  
ATOM   1824 2HB  ALA A 119     -20.760  12.006  10.503  1.00  0.77           H  
ATOM   1825 3HB  ALA A 119     -20.147  11.146  11.889  1.00  0.77           H  
ATOM   1826  N   TRP A 120     -19.443  14.088  13.684  1.00  0.78           N  
ATOM   1827  CA  TRP A 120     -19.342  14.324  15.116  1.00  0.78           C  
ATOM   1828  C   TRP A 120     -20.381  13.501  15.856  1.00  0.78           C  
ATOM   1829  O   TRP A 120     -21.520  13.355  15.396  1.00  0.78           O  
ATOM   1830  CB  TRP A 120     -19.526  15.799  15.417  1.00  0.78           C  
ATOM   1831  CG  TRP A 120     -18.379  16.593  14.988  1.00  0.78           C  
ATOM   1832  CD1 TRP A 120     -18.226  17.264  13.815  1.00  0.78           C  
ATOM   1833  CD2 TRP A 120     -17.173  16.815  15.746  1.00  0.78           C  
ATOM   1834  NE1 TRP A 120     -17.009  17.889  13.793  1.00  0.78           N  
ATOM   1835  CE2 TRP A 120     -16.357  17.630  14.981  1.00  0.78           C  
ATOM   1836  CE3 TRP A 120     -16.735  16.392  16.998  1.00  0.78           C  
ATOM   1837  CZ2 TRP A 120     -15.116  18.046  15.428  1.00  0.78           C  
ATOM   1838  CZ3 TRP A 120     -15.505  16.813  17.459  1.00  0.78           C  
ATOM   1839  CH2 TRP A 120     -14.714  17.624  16.698  1.00  0.78           C  
ATOM   1840  H   TRP A 120     -20.154  14.609  13.182  1.00  0.78           H  
ATOM   1841  HA  TRP A 120     -18.354  14.015  15.460  1.00  0.78           H  
ATOM   1842 1HB  TRP A 120     -20.412  16.168  14.897  1.00  0.78           H  
ATOM   1843 2HB  TRP A 120     -19.684  15.948  16.478  1.00  0.78           H  
ATOM   1844  HD1 TRP A 120     -18.968  17.296  13.010  1.00  0.78           H  
ATOM   1845  HE1 TRP A 120     -16.646  18.453  13.034  1.00  0.78           H  
ATOM   1846  HE3 TRP A 120     -17.358  15.740  17.604  1.00  0.78           H  
ATOM   1847  HZ2 TRP A 120     -14.471  18.689  14.829  1.00  0.78           H  
ATOM   1848  HZ3 TRP A 120     -15.179  16.479  18.447  1.00  0.78           H  
ATOM   1849  HH2 TRP A 120     -13.746  17.941  17.090  1.00  0.78           H  
ATOM   1850  N   PHE A 121     -20.006  12.987  17.018  1.00  0.81           N  
ATOM   1851  CA  PHE A 121     -20.912  12.168  17.797  1.00  0.81           C  
ATOM   1852  C   PHE A 121     -21.089  12.613  19.223  1.00  0.81           C  
ATOM   1853  O   PHE A 121     -20.196  13.218  19.828  1.00  0.81           O  
ATOM   1854  CB  PHE A 121     -20.415  10.742  17.784  1.00  0.81           C  
ATOM   1855  CG  PHE A 121     -20.407  10.211  16.427  1.00  0.81           C  
ATOM   1856  CD1 PHE A 121     -19.290  10.309  15.652  1.00  0.81           C  
ATOM   1857  CD2 PHE A 121     -21.539   9.664  15.890  1.00  0.81           C  
ATOM   1858  CE1 PHE A 121     -19.316   9.869  14.384  1.00  0.81           C  
ATOM   1859  CE2 PHE A 121     -21.555   9.232  14.618  1.00  0.81           C  
ATOM   1860  CZ  PHE A 121     -20.443   9.338  13.870  1.00  0.81           C  
ATOM   1861  H   PHE A 121     -19.059  13.127  17.355  1.00  0.81           H  
ATOM   1862  HA  PHE A 121     -21.883  12.202  17.318  1.00  0.81           H  
ATOM   1863 1HB  PHE A 121     -19.400  10.735  18.167  1.00  0.81           H  
ATOM   1864 2HB  PHE A 121     -21.021  10.121  18.413  1.00  0.81           H  
ATOM   1865  HD1 PHE A 121     -18.382  10.755  16.058  1.00  0.81           H  
ATOM   1866  HD2 PHE A 121     -22.439   9.597  16.491  1.00  0.81           H  
ATOM   1867  HE1 PHE A 121     -18.443   9.962  13.773  1.00  0.81           H  
ATOM   1868  HE2 PHE A 121     -22.456   8.810  14.198  1.00  0.81           H  
ATOM   1869  HZ  PHE A 121     -20.454   9.010  12.855  1.00  0.81           H  
ATOM   1870  N   VAL A 122     -22.255  12.293  19.769  1.00  0.86           N  
ATOM   1871  CA  VAL A 122     -22.519  12.602  21.161  1.00  0.86           C  
ATOM   1872  C   VAL A 122     -22.870  11.383  21.989  1.00  0.86           C  
ATOM   1873  O   VAL A 122     -23.825  10.668  21.687  1.00  0.86           O  
ATOM   1874  CB  VAL A 122     -23.646  13.621  21.283  1.00  0.86           C  
ATOM   1875  CG1 VAL A 122     -23.877  13.861  22.783  1.00  0.86           C  
ATOM   1876  CG2 VAL A 122     -23.258  14.896  20.495  1.00  0.86           C  
ATOM   1877  H   VAL A 122     -22.948  11.821  19.184  1.00  0.86           H  
ATOM   1878  HA  VAL A 122     -21.624  13.048  21.584  1.00  0.86           H  
ATOM   1879  HB  VAL A 122     -24.566  13.223  20.866  1.00  0.86           H  
ATOM   1880 1HG1 VAL A 122     -24.656  14.581  22.959  1.00  0.86           H  
ATOM   1881 2HG1 VAL A 122     -24.149  12.930  23.261  1.00  0.86           H  
ATOM   1882 3HG1 VAL A 122     -22.955  14.214  23.210  1.00  0.86           H  
ATOM   1883 1HG2 VAL A 122     -24.032  15.645  20.566  1.00  0.86           H  
ATOM   1884 2HG2 VAL A 122     -22.340  15.301  20.890  1.00  0.86           H  
ATOM   1885 3HG2 VAL A 122     -23.113  14.645  19.452  1.00  0.86           H  
ATOM   1886  N   VAL A 123     -22.139  11.188  23.084  1.00  0.93           N  
ATOM   1887  CA  VAL A 123     -22.380  10.039  23.943  1.00  0.93           C  
ATOM   1888  C   VAL A 123     -22.706  10.531  25.342  1.00  0.93           C  
ATOM   1889  O   VAL A 123     -22.477  11.693  25.662  1.00  0.93           O  
ATOM   1890  CB  VAL A 123     -21.127   9.176  24.037  1.00  0.93           C  
ATOM   1891  CG1 VAL A 123     -20.668   8.710  22.652  1.00  0.93           C  
ATOM   1892  CG2 VAL A 123     -20.089   9.938  24.714  1.00  0.93           C  
ATOM   1893  H   VAL A 123     -21.370  11.832  23.282  1.00  0.93           H  
ATOM   1894  HA  VAL A 123     -23.211   9.453  23.549  1.00  0.93           H  
ATOM   1895  HB  VAL A 123     -21.358   8.296  24.611  1.00  0.93           H  
ATOM   1896 1HG1 VAL A 123     -19.784   8.080  22.767  1.00  0.93           H  
ATOM   1897 2HG1 VAL A 123     -21.440   8.156  22.189  1.00  0.93           H  
ATOM   1898 3HG1 VAL A 123     -20.420   9.575  22.035  1.00  0.93           H  
ATOM   1899 1HG2 VAL A 123     -19.202   9.318  24.802  1.00  0.93           H  
ATOM   1900 2HG2 VAL A 123     -19.874  10.822  24.130  1.00  0.93           H  
ATOM   1901 3HG2 VAL A 123     -20.424  10.234  25.706  1.00  0.93           H  
ATOM   1902  N   GLY A 124     -23.283   9.679  26.186  1.00  1.02           N  
ATOM   1903  CA  GLY A 124     -23.604  10.062  27.567  1.00  1.02           C  
ATOM   1904  C   GLY A 124     -24.933  10.816  27.646  1.00  1.02           C  
ATOM   1905  O   GLY A 124     -25.352  11.266  28.711  1.00  1.02           O  
ATOM   1906  H   GLY A 124     -23.485   8.727  25.899  1.00  1.02           H  
ATOM   1907 1HA  GLY A 124     -23.649   9.169  28.193  1.00  1.02           H  
ATOM   1908 2HA  GLY A 124     -22.803  10.686  27.969  1.00  1.02           H  
ATOM   1909  N   SER A 125     -25.563  10.985  26.492  1.00  1.14           N  
ATOM   1910  CA  SER A 125     -26.819  11.700  26.349  1.00  1.14           C  
ATOM   1911  C   SER A 125     -27.957  11.021  27.080  1.00  1.14           C  
ATOM   1912  O   SER A 125     -28.103   9.802  27.019  1.00  1.14           O  
ATOM   1913  CB  SER A 125     -27.183  11.818  24.883  1.00  1.14           C  
ATOM   1914  OG  SER A 125     -28.451  12.383  24.730  1.00  1.14           O  
ATOM   1915  H   SER A 125     -25.143  10.579  25.670  1.00  1.14           H  
ATOM   1916  HA  SER A 125     -26.693  12.702  26.769  1.00  1.14           H  
ATOM   1917 1HB  SER A 125     -26.447  12.438  24.379  1.00  1.14           H  
ATOM   1918 2HB  SER A 125     -27.161  10.834  24.413  1.00  1.14           H  
ATOM   1919  HG  SER A 125     -28.585  12.482  23.777  1.00  1.14           H  
ATOM   1920  N   SER A 126     -28.846  11.827  27.659  1.00  1.28           N  
ATOM   1921  CA  SER A 126     -30.043  11.316  28.314  1.00  1.28           C  
ATOM   1922  C   SER A 126     -31.064  10.776  27.298  1.00  1.28           C  
ATOM   1923  O   SER A 126     -32.058  10.141  27.670  1.00  1.28           O  
ATOM   1924  CB  SER A 126     -30.677  12.384  29.187  1.00  1.28           C  
ATOM   1925  OG  SER A 126     -31.187  13.427  28.423  1.00  1.28           O  
ATOM   1926  H   SER A 126     -28.656  12.832  27.689  1.00  1.28           H  
ATOM   1927  HA  SER A 126     -29.744  10.488  28.961  1.00  1.28           H  
ATOM   1928 1HB  SER A 126     -31.475  11.940  29.779  1.00  1.28           H  
ATOM   1929 2HB  SER A 126     -29.930  12.774  29.879  1.00  1.28           H  
ATOM   1930  HG  SER A 126     -30.418  13.824  27.996  1.00  1.28           H  
ATOM   1931  N   GLN A 127     -30.832  11.014  26.001  1.00  1.42           N  
ATOM   1932  CA  GLN A 127     -31.764  10.548  24.991  1.00  1.42           C  
ATOM   1933  C   GLN A 127     -31.501   9.069  24.687  1.00  1.42           C  
ATOM   1934  O   GLN A 127     -30.815   8.700  23.728  1.00  1.42           O  
ATOM   1935  CB  GLN A 127     -31.667  11.407  23.726  1.00  1.42           C  
ATOM   1936  CG  GLN A 127     -32.761  11.137  22.714  1.00  1.42           C  
ATOM   1937  CD  GLN A 127     -32.760  12.150  21.583  1.00  1.42           C  
ATOM   1938  OE1 GLN A 127     -31.813  12.223  20.801  1.00  1.42           O  
ATOM   1939  NE2 GLN A 127     -33.819  12.949  21.509  1.00  1.42           N  
ATOM   1940  H   GLN A 127     -30.000  11.523  25.714  1.00  1.42           H  
ATOM   1941  HA  GLN A 127     -32.776  10.635  25.381  1.00  1.42           H  
ATOM   1942 1HB  GLN A 127     -31.692  12.451  23.987  1.00  1.42           H  
ATOM   1943 2HB  GLN A 127     -30.710  11.219  23.244  1.00  1.42           H  
ATOM   1944 1HG  GLN A 127     -32.612  10.147  22.300  1.00  1.42           H  
ATOM   1945 2HG  GLN A 127     -33.725  11.181  23.220  1.00  1.42           H  
ATOM   1946 1HE2 GLN A 127     -33.871  13.654  20.806  1.00  1.42           H  
ATOM   1947 2HE2 GLN A 127     -34.560  12.861  22.176  1.00  1.42           H  
ATOM   1948  N   THR A 128     -32.032   8.246  25.583  1.00  1.58           N  
ATOM   1949  CA  THR A 128     -31.921   6.794  25.549  1.00  1.58           C  
ATOM   1950  C   THR A 128     -32.965   6.165  24.629  1.00  1.58           C  
ATOM   1951  O   THR A 128     -33.940   6.815  24.246  1.00  1.58           O  
ATOM   1952  CB  THR A 128     -32.052   6.215  26.977  1.00  1.58           C  
ATOM   1953  OG1 THR A 128     -33.348   6.545  27.513  1.00  1.58           O  
ATOM   1954  CG2 THR A 128     -30.977   6.774  27.894  1.00  1.58           C  
ATOM   1955  H   THR A 128     -32.518   8.695  26.360  1.00  1.58           H  
ATOM   1956  HA  THR A 128     -30.947   6.530  25.156  1.00  1.58           H  
ATOM   1957  HB  THR A 128     -31.953   5.129  26.932  1.00  1.58           H  
ATOM   1958  HG1 THR A 128     -33.419   7.503  27.610  1.00  1.58           H  
ATOM   1959 1HG2 THR A 128     -31.090   6.351  28.887  1.00  1.58           H  
ATOM   1960 2HG2 THR A 128     -30.012   6.524  27.515  1.00  1.58           H  
ATOM   1961 3HG2 THR A 128     -31.068   7.850  27.955  1.00  1.58           H  
ATOM   1962  N   GLY A 129     -32.790   4.876  24.333  1.00  1.73           N  
ATOM   1963  CA  GLY A 129     -33.742   4.136  23.512  1.00  1.73           C  
ATOM   1964  C   GLY A 129     -33.551   2.624  23.630  1.00  1.73           C  
ATOM   1965  O   GLY A 129     -32.963   2.127  24.595  1.00  1.73           O  
ATOM   1966  H   GLY A 129     -31.936   4.420  24.646  1.00  1.73           H  
ATOM   1967 1HA  GLY A 129     -34.757   4.401  23.805  1.00  1.73           H  
ATOM   1968 2HA  GLY A 129     -33.625   4.437  22.473  1.00  1.73           H  
ATOM   1969  N   ALA A 130     -34.065   1.888  22.644  1.00  1.83           N  
ATOM   1970  CA  ALA A 130     -34.051   0.420  22.648  1.00  1.83           C  
ATOM   1971  C   ALA A 130     -32.637  -0.158  22.742  1.00  1.83           C  
ATOM   1972  O   ALA A 130     -32.450  -1.282  23.207  1.00  1.83           O  
ATOM   1973  CB  ALA A 130     -34.738  -0.114  21.401  1.00  1.83           C  
ATOM   1974  H   ALA A 130     -34.516   2.362  21.874  1.00  1.83           H  
ATOM   1975  HA  ALA A 130     -34.602   0.084  23.526  1.00  1.83           H  
ATOM   1976 1HB  ALA A 130     -34.749  -1.199  21.436  1.00  1.83           H  
ATOM   1977 2HB  ALA A 130     -35.759   0.255  21.354  1.00  1.83           H  
ATOM   1978 3HB  ALA A 130     -34.209   0.205  20.526  1.00  1.83           H  
ATOM   1979  N   MET A 131     -31.646   0.595  22.275  1.00  1.83           N  
ATOM   1980  CA  MET A 131     -30.270   0.134  22.289  1.00  1.83           C  
ATOM   1981  C   MET A 131     -29.400   0.825  23.352  1.00  1.83           C  
ATOM   1982  O   MET A 131     -28.171   0.799  23.234  1.00  1.83           O  
ATOM   1983  CB  MET A 131     -29.658   0.301  20.893  1.00  1.83           C  
ATOM   1984  CG  MET A 131     -30.252  -0.634  19.844  1.00  1.83           C  
ATOM   1985  SD  MET A 131     -31.749  -0.009  19.120  1.00  1.83           S  
ATOM   1986  CE  MET A 131     -32.374  -1.467  18.344  1.00  1.83           C  
ATOM   1987  H   MET A 131     -31.857   1.514  21.916  1.00  1.83           H  
ATOM   1988  HA  MET A 131     -30.273  -0.930  22.523  1.00  1.83           H  
ATOM   1989 1HB  MET A 131     -29.818   1.324  20.554  1.00  1.83           H  
ATOM   1990 2HB  MET A 131     -28.588   0.133  20.918  1.00  1.83           H  
ATOM   1991 1HG  MET A 131     -29.524  -0.783  19.048  1.00  1.83           H  
ATOM   1992 2HG  MET A 131     -30.463  -1.608  20.290  1.00  1.83           H  
ATOM   1993 1HE  MET A 131     -33.290  -1.221  17.823  1.00  1.83           H  
ATOM   1994 2HE  MET A 131     -31.648  -1.858  17.645  1.00  1.83           H  
ATOM   1995 3HE  MET A 131     -32.572  -2.228  19.099  1.00  1.83           H  
ATOM   1996  N   GLY A 132     -30.015   1.382  24.413  1.00  1.71           N  
ATOM   1997  CA  GLY A 132     -29.252   2.042  25.487  1.00  1.71           C  
ATOM   1998  C   GLY A 132     -29.097   3.521  25.187  1.00  1.71           C  
ATOM   1999  O   GLY A 132     -29.983   4.123  24.572  1.00  1.71           O  
ATOM   2000  H   GLY A 132     -31.038   1.380  24.464  1.00  1.71           H  
ATOM   2001 1HA  GLY A 132     -29.763   1.907  26.439  1.00  1.71           H  
ATOM   2002 2HA  GLY A 132     -28.269   1.588  25.581  1.00  1.71           H  
ATOM   2003  N   GLU A 133     -28.058   4.174  25.714  1.00  1.51           N  
ATOM   2004  CA  GLU A 133     -27.957   5.598  25.430  1.00  1.51           C  
ATOM   2005  C   GLU A 133     -27.753   5.671  23.932  1.00  1.51           C  
ATOM   2006  O   GLU A 133     -26.912   4.943  23.406  1.00  1.51           O  
ATOM   2007  CB  GLU A 133     -26.789   6.226  26.189  1.00  1.51           C  
ATOM   2008  CG  GLU A 133     -26.962   6.263  27.704  1.00  1.51           C  
ATOM   2009  CD  GLU A 133     -25.759   6.797  28.400  1.00  1.51           C  
ATOM   2010  OE1 GLU A 133     -24.871   7.256  27.719  1.00  1.51           O  
ATOM   2011  OE2 GLU A 133     -25.703   6.733  29.614  1.00  1.51           O  
ATOM   2012  H   GLU A 133     -27.313   3.711  26.239  1.00  1.51           H  
ATOM   2013  HA  GLU A 133     -28.873   6.105  25.682  1.00  1.51           H  
ATOM   2014 1HB  GLU A 133     -25.886   5.685  25.967  1.00  1.51           H  
ATOM   2015 2HB  GLU A 133     -26.649   7.252  25.850  1.00  1.51           H  
ATOM   2016 1HG  GLU A 133     -27.806   6.899  27.947  1.00  1.51           H  
ATOM   2017 2HG  GLU A 133     -27.174   5.256  28.060  1.00  1.51           H  
ATOM   2018  N   THR A 134     -28.480   6.523  23.223  1.00  1.28           N  
ATOM   2019  CA  THR A 134     -28.273   6.527  21.791  1.00  1.28           C  
ATOM   2020  C   THR A 134     -27.280   7.601  21.404  1.00  1.28           C  
ATOM   2021  O   THR A 134     -27.377   8.748  21.842  1.00  1.28           O  
ATOM   2022  CB  THR A 134     -29.599   6.663  21.052  1.00  1.28           C  
ATOM   2023  OG1 THR A 134     -30.441   5.549  21.390  1.00  1.28           O  
ATOM   2024  CG2 THR A 134     -29.361   6.646  19.583  1.00  1.28           C  
ATOM   2025  H   THR A 134     -29.185   7.141  23.631  1.00  1.28           H  
ATOM   2026  HA  THR A 134     -27.846   5.567  21.501  1.00  1.28           H  
ATOM   2027  HB  THR A 134     -30.089   7.588  21.349  1.00  1.28           H  
ATOM   2028  HG1 THR A 134     -30.666   5.598  22.329  1.00  1.28           H  
ATOM   2029 1HG2 THR A 134     -30.304   6.716  19.082  1.00  1.28           H  
ATOM   2030 2HG2 THR A 134     -28.730   7.485  19.310  1.00  1.28           H  
ATOM   2031 3HG2 THR A 134     -28.874   5.724  19.309  1.00  1.28           H  
ATOM   2032  N   ILE A 135     -26.301   7.213  20.598  1.00  1.07           N  
ATOM   2033  CA  ILE A 135     -25.257   8.136  20.202  1.00  1.07           C  
ATOM   2034  C   ILE A 135     -25.796   9.109  19.174  1.00  1.07           C  
ATOM   2035  O   ILE A 135     -26.362   8.690  18.166  1.00  1.07           O  
ATOM   2036  CB  ILE A 135     -24.057   7.390  19.600  1.00  1.07           C  
ATOM   2037  CG1 ILE A 135     -23.475   6.474  20.591  1.00  1.07           C  
ATOM   2038  CG2 ILE A 135     -23.013   8.358  19.126  1.00  1.07           C  
ATOM   2039  CD1 ILE A 135     -22.413   5.614  20.004  1.00  1.07           C  
ATOM   2040  H   ILE A 135     -26.283   6.259  20.274  1.00  1.07           H  
ATOM   2041  HA  ILE A 135     -24.933   8.684  21.076  1.00  1.07           H  
ATOM   2042  HB  ILE A 135     -24.397   6.789  18.778  1.00  1.07           H  
ATOM   2043 1HG1 ILE A 135     -23.094   7.034  21.416  1.00  1.07           H  
ATOM   2044 2HG1 ILE A 135     -24.265   5.827  20.963  1.00  1.07           H  
ATOM   2045 1HG2 ILE A 135     -22.179   7.815  18.694  1.00  1.07           H  
ATOM   2046 2HG2 ILE A 135     -23.453   8.994  18.385  1.00  1.07           H  
ATOM   2047 3HG2 ILE A 135     -22.666   8.957  19.964  1.00  1.07           H  
ATOM   2048 1HD1 ILE A 135     -22.050   4.950  20.769  1.00  1.07           H  
ATOM   2049 2HD1 ILE A 135     -22.825   5.056  19.189  1.00  1.07           H  
ATOM   2050 3HD1 ILE A 135     -21.600   6.228  19.636  1.00  1.07           H  
ATOM   2051  N   GLY A 136     -25.645  10.401  19.433  1.00  0.91           N  
ATOM   2052  CA  GLY A 136     -26.155  11.391  18.496  1.00  0.91           C  
ATOM   2053  C   GLY A 136     -25.171  11.490  17.352  1.00  0.91           C  
ATOM   2054  O   GLY A 136     -23.994  11.224  17.557  1.00  0.91           O  
ATOM   2055  H   GLY A 136     -25.150  10.665  20.284  1.00  0.91           H  
ATOM   2056 1HA  GLY A 136     -27.127  11.072  18.134  1.00  0.91           H  
ATOM   2057 2HA  GLY A 136     -26.278  12.353  18.989  1.00  0.91           H  
ATOM   2058  N   SER A 137     -25.604  11.951  16.181  1.00  0.80           N  
ATOM   2059  CA  SER A 137     -24.684  12.090  15.049  1.00  0.80           C  
ATOM   2060  C   SER A 137     -24.947  13.320  14.195  1.00  0.80           C  
ATOM   2061  O   SER A 137     -26.079  13.566  13.765  1.00  0.80           O  
ATOM   2062  CB  SER A 137     -24.741  10.887  14.159  1.00  0.80           C  
ATOM   2063  OG  SER A 137     -23.895  11.101  13.087  1.00  0.80           O  
ATOM   2064  H   SER A 137     -26.581  12.180  16.058  1.00  0.80           H  
ATOM   2065  HA  SER A 137     -23.670  12.171  15.441  1.00  0.80           H  
ATOM   2066 1HB  SER A 137     -24.437  10.007  14.717  1.00  0.80           H  
ATOM   2067 2HB  SER A 137     -25.761  10.720  13.806  1.00  0.80           H  
ATOM   2068  HG  SER A 137     -23.126  11.545  13.454  1.00  0.80           H  
ATOM   2069  N   PHE A 138     -23.889  14.122  13.991  1.00  0.73           N  
ATOM   2070  CA  PHE A 138     -24.007  15.386  13.267  1.00  0.73           C  
ATOM   2071  C   PHE A 138     -22.847  15.621  12.280  1.00  0.73           C  
ATOM   2072  O   PHE A 138     -21.693  15.344  12.608  1.00  0.73           O  
ATOM   2073  CB  PHE A 138     -23.951  16.484  14.337  1.00  0.73           C  
ATOM   2074  CG  PHE A 138     -24.983  16.261  15.412  1.00  0.73           C  
ATOM   2075  CD1 PHE A 138     -24.685  15.437  16.512  1.00  0.73           C  
ATOM   2076  CD2 PHE A 138     -26.221  16.814  15.338  1.00  0.73           C  
ATOM   2077  CE1 PHE A 138     -25.632  15.187  17.468  1.00  0.73           C  
ATOM   2078  CE2 PHE A 138     -27.160  16.570  16.296  1.00  0.73           C  
ATOM   2079  CZ  PHE A 138     -26.869  15.744  17.347  1.00  0.73           C  
ATOM   2080  H   PHE A 138     -22.987  13.855  14.387  1.00  0.73           H  
ATOM   2081  HA  PHE A 138     -24.953  15.403  12.720  1.00  0.73           H  
ATOM   2082 1HB  PHE A 138     -22.968  16.504  14.792  1.00  0.73           H  
ATOM   2083 2HB  PHE A 138     -24.132  17.460  13.888  1.00  0.73           H  
ATOM   2084  HD1 PHE A 138     -23.693  14.978  16.591  1.00  0.73           H  
ATOM   2085  HD2 PHE A 138     -26.452  17.438  14.505  1.00  0.73           H  
ATOM   2086  HE1 PHE A 138     -25.401  14.539  18.307  1.00  0.73           H  
ATOM   2087  HE2 PHE A 138     -28.150  17.013  16.210  1.00  0.73           H  
ATOM   2088  HZ  PHE A 138     -27.626  15.537  18.077  1.00  0.73           H  
ATOM   2089  N   SER A 139     -23.087  16.245  11.121  1.00  0.68           N  
ATOM   2090  CA  SER A 139     -21.957  16.634  10.271  1.00  0.68           C  
ATOM   2091  C   SER A 139     -21.309  17.938  10.749  1.00  0.68           C  
ATOM   2092  O   SER A 139     -20.241  18.325  10.273  1.00  0.68           O  
ATOM   2093  CB  SER A 139     -22.393  16.768   8.824  1.00  0.68           C  
ATOM   2094  OG  SER A 139     -23.323  17.799   8.664  1.00  0.68           O  
ATOM   2095  H   SER A 139     -24.039  16.435  10.774  1.00  0.68           H  
ATOM   2096  HA  SER A 139     -21.204  15.846  10.323  1.00  0.68           H  
ATOM   2097 1HB  SER A 139     -21.521  16.968   8.206  1.00  0.68           H  
ATOM   2098 2HB  SER A 139     -22.820  15.843   8.481  1.00  0.68           H  
ATOM   2099  HG  SER A 139     -24.172  17.426   9.007  1.00  0.68           H  
ATOM   2100  N   VAL A 140     -21.968  18.624  11.683  1.00  0.66           N  
ATOM   2101  CA  VAL A 140     -21.502  19.901  12.201  1.00  0.66           C  
ATOM   2102  C   VAL A 140     -21.252  19.867  13.706  1.00  0.66           C  
ATOM   2103  O   VAL A 140     -22.155  19.592  14.504  1.00  0.66           O  
ATOM   2104  CB  VAL A 140     -22.531  20.997  11.864  1.00  0.66           C  
ATOM   2105  CG1 VAL A 140     -22.098  22.324  12.433  1.00  0.66           C  
ATOM   2106  CG2 VAL A 140     -22.679  21.099  10.355  1.00  0.66           C  
ATOM   2107  H   VAL A 140     -22.837  18.242  12.022  1.00  0.66           H  
ATOM   2108  HA  VAL A 140     -20.565  20.149  11.703  1.00  0.66           H  
ATOM   2109  HB  VAL A 140     -23.491  20.740  12.309  1.00  0.66           H  
ATOM   2110 1HG1 VAL A 140     -22.848  23.080  12.191  1.00  0.66           H  
ATOM   2111 2HG1 VAL A 140     -22.021  22.230  13.487  1.00  0.66           H  
ATOM   2112 3HG1 VAL A 140     -21.141  22.613  12.011  1.00  0.66           H  
ATOM   2113 1HG2 VAL A 140     -23.413  21.869  10.115  1.00  0.66           H  
ATOM   2114 2HG2 VAL A 140     -21.718  21.359   9.915  1.00  0.66           H  
ATOM   2115 3HG2 VAL A 140     -23.016  20.147   9.950  1.00  0.66           H  
ATOM   2116  N   LYS A 141     -20.029  20.237  14.085  1.00  0.64           N  
ATOM   2117  CA  LYS A 141     -19.582  20.254  15.476  1.00  0.64           C  
ATOM   2118  C   LYS A 141     -20.529  21.066  16.350  1.00  0.64           C  
ATOM   2119  O   LYS A 141     -20.928  20.622  17.421  1.00  0.64           O  
ATOM   2120  CB  LYS A 141     -18.173  20.844  15.548  1.00  0.64           C  
ATOM   2121  CG  LYS A 141     -17.523  20.819  16.916  1.00  0.64           C  
ATOM   2122  CD  LYS A 141     -16.084  21.367  16.846  1.00  0.64           C  
ATOM   2123  CE  LYS A 141     -15.334  21.201  18.168  1.00  0.64           C  
ATOM   2124  NZ  LYS A 141     -15.838  22.121  19.238  1.00  0.64           N  
ATOM   2125  H   LYS A 141     -19.359  20.470  13.364  1.00  0.64           H  
ATOM   2126  HA  LYS A 141     -19.565  19.230  15.854  1.00  0.64           H  
ATOM   2127 1HB  LYS A 141     -17.521  20.323  14.865  1.00  0.64           H  
ATOM   2128 2HB  LYS A 141     -18.203  21.881  15.223  1.00  0.64           H  
ATOM   2129 1HG  LYS A 141     -18.108  21.403  17.632  1.00  0.64           H  
ATOM   2130 2HG  LYS A 141     -17.491  19.794  17.250  1.00  0.64           H  
ATOM   2131 1HD  LYS A 141     -15.534  20.861  16.058  1.00  0.64           H  
ATOM   2132 2HD  LYS A 141     -16.122  22.431  16.607  1.00  0.64           H  
ATOM   2133 1HE  LYS A 141     -15.445  20.172  18.508  1.00  0.64           H  
ATOM   2134 2HE  LYS A 141     -14.279  21.401  18.000  1.00  0.64           H  
ATOM   2135 1HZ  LYS A 141     -15.327  21.979  20.090  1.00  0.64           H  
ATOM   2136 2HZ  LYS A 141     -15.740  23.077  18.951  1.00  0.64           H  
ATOM   2137 3HZ  LYS A 141     -16.833  21.939  19.426  1.00  0.64           H  
ATOM   2138  N   LYS A 142     -20.928  22.234  15.857  1.00  0.63           N  
ATOM   2139  CA  LYS A 142     -21.801  23.144  16.589  1.00  0.63           C  
ATOM   2140  C   LYS A 142     -23.167  22.536  16.912  1.00  0.63           C  
ATOM   2141  O   LYS A 142     -23.795  22.907  17.908  1.00  0.63           O  
ATOM   2142  CB  LYS A 142     -21.993  24.430  15.790  1.00  0.63           C  
ATOM   2143  CG  LYS A 142     -20.745  25.295  15.694  1.00  0.63           C  
ATOM   2144  CD  LYS A 142     -20.996  26.536  14.856  1.00  0.63           C  
ATOM   2145  CE  LYS A 142     -19.742  27.389  14.748  1.00  0.63           C  
ATOM   2146  NZ  LYS A 142     -19.957  28.584  13.892  1.00  0.63           N  
ATOM   2147  H   LYS A 142     -20.587  22.514  14.951  1.00  0.63           H  
ATOM   2148  HA  LYS A 142     -21.316  23.391  17.537  1.00  0.63           H  
ATOM   2149 1HB  LYS A 142     -22.321  24.191  14.785  1.00  0.63           H  
ATOM   2150 2HB  LYS A 142     -22.781  25.026  16.248  1.00  0.63           H  
ATOM   2151 1HG  LYS A 142     -20.438  25.598  16.697  1.00  0.63           H  
ATOM   2152 2HG  LYS A 142     -19.939  24.716  15.246  1.00  0.63           H  
ATOM   2153 1HD  LYS A 142     -21.317  26.245  13.855  1.00  0.63           H  
ATOM   2154 2HD  LYS A 142     -21.786  27.129  15.315  1.00  0.63           H  
ATOM   2155 1HE  LYS A 142     -19.447  27.715  15.745  1.00  0.63           H  
ATOM   2156 2HE  LYS A 142     -18.937  26.789  14.322  1.00  0.63           H  
ATOM   2157 1HZ  LYS A 142     -19.104  29.122  13.847  1.00  0.63           H  
ATOM   2158 2HZ  LYS A 142     -20.219  28.289  12.962  1.00  0.63           H  
ATOM   2159 3HZ  LYS A 142     -20.693  29.152  14.286  1.00  0.63           H  
ATOM   2160  N   ASP A 143     -23.649  21.611  16.078  1.00  0.62           N  
ATOM   2161  CA  ASP A 143     -24.953  21.044  16.344  1.00  0.62           C  
ATOM   2162  C   ASP A 143     -24.777  19.910  17.319  1.00  0.62           C  
ATOM   2163  O   ASP A 143     -25.633  19.666  18.173  1.00  0.62           O  
ATOM   2164  CB  ASP A 143     -25.637  20.599  15.066  1.00  0.62           C  
ATOM   2165  CG  ASP A 143     -25.959  21.792  14.173  1.00  0.62           C  
ATOM   2166  OD1 ASP A 143     -26.609  22.696  14.638  1.00  0.62           O  
ATOM   2167  OD2 ASP A 143     -25.576  21.778  13.040  1.00  0.62           O  
ATOM   2168  H   ASP A 143     -23.100  21.262  15.299  1.00  0.62           H  
ATOM   2169  HA  ASP A 143     -25.583  21.802  16.809  1.00  0.62           H  
ATOM   2170 1HB  ASP A 143     -24.981  19.910  14.524  1.00  0.62           H  
ATOM   2171 2HB  ASP A 143     -26.556  20.070  15.307  1.00  0.62           H  
ATOM   2172  N   ALA A 144     -23.627  19.238  17.230  1.00  0.63           N  
ATOM   2173  CA  ALA A 144     -23.364  18.201  18.202  1.00  0.63           C  
ATOM   2174  C   ALA A 144     -23.286  18.854  19.576  1.00  0.63           C  
ATOM   2175  O   ALA A 144     -23.853  18.345  20.545  1.00  0.63           O  
ATOM   2176  CB  ALA A 144     -22.080  17.466  17.865  1.00  0.63           C  
ATOM   2177  H   ALA A 144     -22.962  19.450  16.487  1.00  0.63           H  
ATOM   2178  HA  ALA A 144     -24.192  17.509  18.206  1.00  0.63           H  
ATOM   2179 1HB  ALA A 144     -21.907  16.695  18.599  1.00  0.63           H  
ATOM   2180 2HB  ALA A 144     -22.163  17.017  16.890  1.00  0.63           H  
ATOM   2181 3HB  ALA A 144     -21.255  18.165  17.868  1.00  0.63           H  
ATOM   2182  N   GLU A 145     -22.645  20.025  19.657  1.00  0.64           N  
ATOM   2183  CA  GLU A 145     -22.547  20.733  20.922  1.00  0.64           C  
ATOM   2184  C   GLU A 145     -23.920  21.187  21.414  1.00  0.64           C  
ATOM   2185  O   GLU A 145     -24.213  21.100  22.607  1.00  0.64           O  
ATOM   2186  CB  GLU A 145     -21.581  21.912  20.820  1.00  0.64           C  
ATOM   2187  CG  GLU A 145     -20.120  21.498  20.681  1.00  0.64           C  
ATOM   2188  CD  GLU A 145     -19.167  22.662  20.537  1.00  0.64           C  
ATOM   2189  OE1 GLU A 145     -19.607  23.786  20.462  1.00  0.64           O  
ATOM   2190  OE2 GLU A 145     -17.972  22.413  20.496  1.00  0.64           O  
ATOM   2191  H   GLU A 145     -22.185  20.397  18.825  1.00  0.64           H  
ATOM   2192  HA  GLU A 145     -22.143  20.051  21.660  1.00  0.64           H  
ATOM   2193 1HB  GLU A 145     -21.838  22.513  19.952  1.00  0.64           H  
ATOM   2194 2HB  GLU A 145     -21.676  22.544  21.704  1.00  0.64           H  
ATOM   2195 1HG  GLU A 145     -19.834  20.910  21.554  1.00  0.64           H  
ATOM   2196 2HG  GLU A 145     -20.027  20.856  19.809  1.00  0.64           H  
ATOM   2197  N   ALA A 146     -24.789  21.655  20.507  1.00  0.66           N  
ATOM   2198  CA  ALA A 146     -26.117  22.057  20.956  1.00  0.66           C  
ATOM   2199  C   ALA A 146     -26.847  20.864  21.558  1.00  0.66           C  
ATOM   2200  O   ALA A 146     -27.452  20.960  22.626  1.00  0.66           O  
ATOM   2201  CB  ALA A 146     -26.915  22.621  19.797  1.00  0.66           C  
ATOM   2202  H   ALA A 146     -24.518  21.769  19.530  1.00  0.66           H  
ATOM   2203  HA  ALA A 146     -26.004  22.818  21.728  1.00  0.66           H  
ATOM   2204 1HB  ALA A 146     -27.900  22.929  20.145  1.00  0.66           H  
ATOM   2205 2HB  ALA A 146     -26.386  23.478  19.380  1.00  0.66           H  
ATOM   2206 3HB  ALA A 146     -27.024  21.855  19.030  1.00  0.66           H  
ATOM   2207  N   PHE A 147     -26.722  19.713  20.898  1.00  0.69           N  
ATOM   2208  CA  PHE A 147     -27.340  18.480  21.355  1.00  0.69           C  
ATOM   2209  C   PHE A 147     -26.815  18.161  22.744  1.00  0.69           C  
ATOM   2210  O   PHE A 147     -27.575  17.827  23.650  1.00  0.69           O  
ATOM   2211  CB  PHE A 147     -27.066  17.356  20.374  1.00  0.69           C  
ATOM   2212  CG  PHE A 147     -27.720  16.053  20.679  1.00  0.69           C  
ATOM   2213  CD1 PHE A 147     -29.035  15.817  20.360  1.00  0.69           C  
ATOM   2214  CD2 PHE A 147     -27.009  15.067  21.252  1.00  0.69           C  
ATOM   2215  CE1 PHE A 147     -29.604  14.596  20.624  1.00  0.69           C  
ATOM   2216  CE2 PHE A 147     -27.558  13.839  21.525  1.00  0.69           C  
ATOM   2217  CZ  PHE A 147     -28.863  13.599  21.208  1.00  0.69           C  
ATOM   2218  H   PHE A 147     -26.202  19.695  20.018  1.00  0.69           H  
ATOM   2219  HA  PHE A 147     -28.419  18.631  21.420  1.00  0.69           H  
ATOM   2220 1HB  PHE A 147     -27.377  17.679  19.384  1.00  0.69           H  
ATOM   2221 2HB  PHE A 147     -26.000  17.183  20.322  1.00  0.69           H  
ATOM   2222  HD1 PHE A 147     -29.620  16.605  19.894  1.00  0.69           H  
ATOM   2223  HD2 PHE A 147     -25.995  15.279  21.485  1.00  0.69           H  
ATOM   2224  HE1 PHE A 147     -30.645  14.425  20.367  1.00  0.69           H  
ATOM   2225  HE2 PHE A 147     -26.956  13.061  21.989  1.00  0.69           H  
ATOM   2226  HZ  PHE A 147     -29.319  12.624  21.417  1.00  0.69           H  
ATOM   2227  N   ILE A 148     -25.508  18.278  22.923  1.00  0.72           N  
ATOM   2228  CA  ILE A 148     -24.919  18.000  24.217  1.00  0.72           C  
ATOM   2229  C   ILE A 148     -25.453  18.865  25.323  1.00  0.72           C  
ATOM   2230  O   ILE A 148     -25.775  18.330  26.388  1.00  0.72           O  
ATOM   2231  CB  ILE A 148     -23.412  18.170  24.174  1.00  0.72           C  
ATOM   2232  CG1 ILE A 148     -22.864  17.089  23.397  1.00  0.72           C  
ATOM   2233  CG2 ILE A 148     -22.859  18.229  25.558  1.00  0.72           C  
ATOM   2234  CD1 ILE A 148     -21.485  17.256  23.014  1.00  0.72           C  
ATOM   2235  H   ILE A 148     -24.912  18.543  22.138  1.00  0.72           H  
ATOM   2236  HA  ILE A 148     -25.133  16.965  24.462  1.00  0.72           H  
ATOM   2237  HB  ILE A 148     -23.159  19.085  23.652  1.00  0.72           H  
ATOM   2238 1HG1 ILE A 148     -22.924  16.217  23.999  1.00  0.72           H  
ATOM   2239 2HG1 ILE A 148     -23.473  16.956  22.517  1.00  0.72           H  
ATOM   2240 1HG2 ILE A 148     -21.781  18.333  25.524  1.00  0.72           H  
ATOM   2241 2HG2 ILE A 148     -23.276  19.076  26.095  1.00  0.72           H  
ATOM   2242 3HG2 ILE A 148     -23.119  17.342  26.064  1.00  0.72           H  
ATOM   2243 1HD1 ILE A 148     -21.183  16.386  22.468  1.00  0.72           H  
ATOM   2244 2HD1 ILE A 148     -21.375  18.122  22.390  1.00  0.72           H  
ATOM   2245 3HD1 ILE A 148     -20.877  17.369  23.904  1.00  0.72           H  
ATOM   2246  N   GLU A 149     -25.564  20.172  25.099  1.00  0.77           N  
ATOM   2247  CA  GLU A 149     -26.087  21.025  26.153  1.00  0.77           C  
ATOM   2248  C   GLU A 149     -27.534  20.647  26.479  1.00  0.77           C  
ATOM   2249  O   GLU A 149     -27.938  20.655  27.644  1.00  0.77           O  
ATOM   2250  CB  GLU A 149     -25.977  22.511  25.775  1.00  0.77           C  
ATOM   2251  CG  GLU A 149     -24.529  23.058  25.754  1.00  0.77           C  
ATOM   2252  CD  GLU A 149     -24.427  24.554  25.430  1.00  0.77           C  
ATOM   2253  OE1 GLU A 149     -25.427  25.158  25.115  1.00  0.77           O  
ATOM   2254  OE2 GLU A 149     -23.339  25.084  25.518  1.00  0.77           O  
ATOM   2255  H   GLU A 149     -25.272  20.561  24.197  1.00  0.77           H  
ATOM   2256  HA  GLU A 149     -25.489  20.864  27.048  1.00  0.77           H  
ATOM   2257 1HB  GLU A 149     -26.400  22.655  24.777  1.00  0.77           H  
ATOM   2258 2HB  GLU A 149     -26.561  23.108  26.471  1.00  0.77           H  
ATOM   2259 1HG  GLU A 149     -24.070  22.876  26.725  1.00  0.77           H  
ATOM   2260 2HG  GLU A 149     -23.962  22.494  25.009  1.00  0.77           H  
ATOM   2261  N   GLN A 150     -28.305  20.286  25.451  1.00  0.81           N  
ATOM   2262  CA  GLN A 150     -29.700  19.897  25.618  1.00  0.81           C  
ATOM   2263  C   GLN A 150     -29.876  18.570  26.365  1.00  0.81           C  
ATOM   2264  O   GLN A 150     -30.805  18.428  27.164  1.00  0.81           O  
ATOM   2265  CB  GLN A 150     -30.366  19.786  24.243  1.00  0.81           C  
ATOM   2266  CG  GLN A 150     -30.539  21.113  23.524  1.00  0.81           C  
ATOM   2267  CD  GLN A 150     -31.001  20.938  22.087  1.00  0.81           C  
ATOM   2268  OE1 GLN A 150     -30.965  19.832  21.531  1.00  0.81           O  
ATOM   2269  NE2 GLN A 150     -31.437  22.033  21.471  1.00  0.81           N  
ATOM   2270  H   GLN A 150     -27.916  20.310  24.507  1.00  0.81           H  
ATOM   2271  HA  GLN A 150     -30.200  20.673  26.193  1.00  0.81           H  
ATOM   2272 1HB  GLN A 150     -29.766  19.143  23.607  1.00  0.81           H  
ATOM   2273 2HB  GLN A 150     -31.342  19.316  24.350  1.00  0.81           H  
ATOM   2274 1HG  GLN A 150     -31.289  21.697  24.052  1.00  0.81           H  
ATOM   2275 2HG  GLN A 150     -29.596  21.650  23.526  1.00  0.81           H  
ATOM   2276 1HE2 GLN A 150     -31.753  21.984  20.523  1.00  0.81           H  
ATOM   2277 2HE2 GLN A 150     -31.448  22.908  21.957  1.00  0.81           H  
ATOM   2278  N   TYR A 151     -28.995  17.598  26.094  1.00  0.84           N  
ATOM   2279  CA  TYR A 151     -29.129  16.267  26.684  1.00  0.84           C  
ATOM   2280  C   TYR A 151     -28.041  15.812  27.679  1.00  0.84           C  
ATOM   2281  O   TYR A 151     -28.100  14.672  28.153  1.00  0.84           O  
ATOM   2282  CB  TYR A 151     -29.269  15.250  25.554  1.00  0.84           C  
ATOM   2283  CG  TYR A 151     -30.518  15.472  24.716  1.00  0.84           C  
ATOM   2284  CD1 TYR A 151     -30.446  16.150  23.522  1.00  0.84           C  
ATOM   2285  CD2 TYR A 151     -31.735  14.996  25.153  1.00  0.84           C  
ATOM   2286  CE1 TYR A 151     -31.579  16.361  22.768  1.00  0.84           C  
ATOM   2287  CE2 TYR A 151     -32.870  15.195  24.398  1.00  0.84           C  
ATOM   2288  CZ  TYR A 151     -32.794  15.880  23.209  1.00  0.84           C  
ATOM   2289  OH  TYR A 151     -33.928  16.088  22.455  1.00  0.84           O  
ATOM   2290  H   TYR A 151     -28.257  17.775  25.412  1.00  0.84           H  
ATOM   2291  HA  TYR A 151     -30.066  16.256  27.237  1.00  0.84           H  
ATOM   2292 1HB  TYR A 151     -28.395  15.292  24.896  1.00  0.84           H  
ATOM   2293 2HB  TYR A 151     -29.324  14.258  25.982  1.00  0.84           H  
ATOM   2294  HD1 TYR A 151     -29.496  16.529  23.170  1.00  0.84           H  
ATOM   2295  HD2 TYR A 151     -31.802  14.455  26.094  1.00  0.84           H  
ATOM   2296  HE1 TYR A 151     -31.509  16.907  21.825  1.00  0.84           H  
ATOM   2297  HE2 TYR A 151     -33.826  14.812  24.749  1.00  0.84           H  
ATOM   2298  HH  TYR A 151     -33.714  16.659  21.712  1.00  0.84           H  
ATOM   2299  N   GLY A 152     -27.067  16.671  28.018  1.00  0.86           N  
ATOM   2300  CA  GLY A 152     -26.042  16.331  29.022  1.00  0.86           C  
ATOM   2301  C   GLY A 152     -24.960  15.331  28.579  1.00  0.86           C  
ATOM   2302  O   GLY A 152     -24.447  14.577  29.403  1.00  0.86           O  
ATOM   2303  H   GLY A 152     -27.011  17.580  27.565  1.00  0.86           H  
ATOM   2304 1HA  GLY A 152     -25.555  17.255  29.337  1.00  0.86           H  
ATOM   2305 2HA  GLY A 152     -26.541  15.938  29.907  1.00  0.86           H  
ATOM   2306  N   GLY A 153     -24.649  15.309  27.289  1.00  0.87           N  
ATOM   2307  CA  GLY A 153     -23.672  14.344  26.736  1.00  0.87           C  
ATOM   2308  C   GLY A 153     -22.216  14.840  26.630  1.00  0.87           C  
ATOM   2309  O   GLY A 153     -21.816  15.807  27.280  1.00  0.87           O  
ATOM   2310  H   GLY A 153     -25.098  16.009  26.706  1.00  0.87           H  
ATOM   2311 1HA  GLY A 153     -23.686  13.444  27.350  1.00  0.87           H  
ATOM   2312 2HA  GLY A 153     -24.012  14.033  25.750  1.00  0.87           H  
ATOM   2313  N   LYS A 154     -21.434  14.163  25.780  1.00  0.85           N  
ATOM   2314  CA  LYS A 154     -20.014  14.447  25.537  1.00  0.85           C  
ATOM   2315  C   LYS A 154     -19.642  14.272  24.067  1.00  0.85           C  
ATOM   2316  O   LYS A 154     -20.003  13.285  23.423  1.00  0.85           O  
ATOM   2317  CB  LYS A 154     -19.095  13.577  26.394  1.00  0.85           C  
ATOM   2318  CG  LYS A 154     -17.570  13.813  26.124  1.00  0.85           C  
ATOM   2319  CD  LYS A 154     -17.091  15.180  26.605  1.00  0.85           C  
ATOM   2320  CE  LYS A 154     -15.597  15.425  26.262  1.00  0.85           C  
ATOM   2321  NZ  LYS A 154     -15.352  15.897  24.809  1.00  0.85           N  
ATOM   2322  H   LYS A 154     -21.850  13.357  25.329  1.00  0.85           H  
ATOM   2323  HA  LYS A 154     -19.827  15.489  25.800  1.00  0.85           H  
ATOM   2324 1HB  LYS A 154     -19.276  13.782  27.452  1.00  0.85           H  
ATOM   2325 2HB  LYS A 154     -19.322  12.526  26.224  1.00  0.85           H  
ATOM   2326 1HG  LYS A 154     -16.998  13.050  26.660  1.00  0.85           H  
ATOM   2327 2HG  LYS A 154     -17.344  13.721  25.065  1.00  0.85           H  
ATOM   2328 1HD  LYS A 154     -17.695  15.959  26.150  1.00  0.85           H  
ATOM   2329 2HD  LYS A 154     -17.212  15.244  27.693  1.00  0.85           H  
ATOM   2330 1HE  LYS A 154     -15.213  16.178  26.945  1.00  0.85           H  
ATOM   2331 2HE  LYS A 154     -15.054  14.493  26.427  1.00  0.85           H  
ATOM   2332 1HZ  LYS A 154     -14.365  16.038  24.677  1.00  0.85           H  
ATOM   2333 2HZ  LYS A 154     -15.680  15.224  24.076  1.00  0.85           H  
ATOM   2334 3HZ  LYS A 154     -15.829  16.767  24.665  1.00  0.85           H  
ATOM   2335  N   LEU A 155     -18.950  15.278  23.533  1.00  0.83           N  
ATOM   2336  CA  LEU A 155     -18.551  15.322  22.129  1.00  0.83           C  
ATOM   2337  C   LEU A 155     -17.322  14.480  21.778  1.00  0.83           C  
ATOM   2338  O   LEU A 155     -16.269  14.596  22.435  1.00  0.83           O  
ATOM   2339  CB  LEU A 155     -18.227  16.769  21.741  1.00  0.83           C  
ATOM   2340  CG  LEU A 155     -17.962  17.004  20.297  1.00  0.83           C  
ATOM   2341  CD1 LEU A 155     -19.235  16.751  19.546  1.00  0.83           C  
ATOM   2342  CD2 LEU A 155     -17.500  18.408  20.097  1.00  0.83           C  
ATOM   2343  H   LEU A 155     -18.711  16.056  24.127  1.00  0.83           H  
ATOM   2344  HA  LEU A 155     -19.388  14.965  21.529  1.00  0.83           H  
ATOM   2345 1HB  LEU A 155     -19.020  17.420  22.031  1.00  0.83           H  
ATOM   2346 2HB  LEU A 155     -17.338  17.073  22.278  1.00  0.83           H  
ATOM   2347  HG  LEU A 155     -17.203  16.319  19.935  1.00  0.83           H  
ATOM   2348 1HD1 LEU A 155     -19.077  16.933  18.498  1.00  0.83           H  
ATOM   2349 2HD1 LEU A 155     -19.558  15.724  19.695  1.00  0.83           H  
ATOM   2350 3HD1 LEU A 155     -19.997  17.432  19.921  1.00  0.83           H  
ATOM   2351 1HD2 LEU A 155     -17.327  18.561  19.052  1.00  0.83           H  
ATOM   2352 2HD2 LEU A 155     -18.258  19.101  20.448  1.00  0.83           H  
ATOM   2353 3HD2 LEU A 155     -16.580  18.567  20.648  1.00  0.83           H  
ATOM   2354  N   TYR A 156     -17.479  13.649  20.739  1.00  0.81           N  
ATOM   2355  CA  TYR A 156     -16.435  12.801  20.148  1.00  0.81           C  
ATOM   2356  C   TYR A 156     -16.357  12.863  18.618  1.00  0.81           C  
ATOM   2357  O   TYR A 156     -17.359  13.054  17.928  1.00  0.81           O  
ATOM   2358  CB  TYR A 156     -16.628  11.339  20.561  1.00  0.81           C  
ATOM   2359  CG  TYR A 156     -16.354  11.076  22.001  1.00  0.81           C  
ATOM   2360  CD1 TYR A 156     -17.295  11.259  22.967  1.00  0.81           C  
ATOM   2361  CD2 TYR A 156     -15.109  10.624  22.338  1.00  0.81           C  
ATOM   2362  CE1 TYR A 156     -16.961  10.995  24.289  1.00  0.81           C  
ATOM   2363  CE2 TYR A 156     -14.784  10.356  23.633  1.00  0.81           C  
ATOM   2364  CZ  TYR A 156     -15.708  10.541  24.611  1.00  0.81           C  
ATOM   2365  OH  TYR A 156     -15.395  10.267  25.913  1.00  0.81           O  
ATOM   2366  H   TYR A 156     -18.409  13.602  20.321  1.00  0.81           H  
ATOM   2367  HA  TYR A 156     -15.470  13.136  20.528  1.00  0.81           H  
ATOM   2368 1HB  TYR A 156     -17.657  11.036  20.344  1.00  0.81           H  
ATOM   2369 2HB  TYR A 156     -15.967  10.706  19.969  1.00  0.81           H  
ATOM   2370  HD1 TYR A 156     -18.287  11.618  22.693  1.00  0.81           H  
ATOM   2371  HD2 TYR A 156     -14.381  10.480  21.563  1.00  0.81           H  
ATOM   2372  HE1 TYR A 156     -17.686  11.138  25.074  1.00  0.81           H  
ATOM   2373  HE2 TYR A 156     -13.787   9.991  23.878  1.00  0.81           H  
ATOM   2374  HH  TYR A 156     -14.683   9.615  25.948  1.00  0.81           H  
ATOM   2375  N   ARG A 157     -15.159  12.660  18.081  1.00  0.79           N  
ATOM   2376  CA  ARG A 157     -15.007  12.446  16.636  1.00  0.79           C  
ATOM   2377  C   ARG A 157     -15.161  10.951  16.381  1.00  0.79           C  
ATOM   2378  O   ARG A 157     -14.920  10.157  17.281  1.00  0.79           O  
ATOM   2379  CB  ARG A 157     -13.665  12.921  16.100  1.00  0.79           C  
ATOM   2380  CG  ARG A 157     -13.438  14.412  16.150  1.00  0.79           C  
ATOM   2381  CD  ARG A 157     -12.098  14.799  15.617  1.00  0.79           C  
ATOM   2382  NE  ARG A 157     -11.029  14.361  16.486  1.00  0.79           N  
ATOM   2383  CZ  ARG A 157      -9.724  14.346  16.190  1.00  0.79           C  
ATOM   2384  NH1 ARG A 157      -9.281  14.745  15.015  1.00  0.79           N  
ATOM   2385  NH2 ARG A 157      -8.902  13.914  17.121  1.00  0.79           N  
ATOM   2386  H   ARG A 157     -14.339  12.597  18.701  1.00  0.79           H  
ATOM   2387  HA  ARG A 157     -15.801  12.980  16.106  1.00  0.79           H  
ATOM   2388 1HB  ARG A 157     -12.872  12.458  16.675  1.00  0.79           H  
ATOM   2389 2HB  ARG A 157     -13.547  12.597  15.067  1.00  0.79           H  
ATOM   2390 1HG  ARG A 157     -14.204  14.910  15.558  1.00  0.79           H  
ATOM   2391 2HG  ARG A 157     -13.492  14.739  17.190  1.00  0.79           H  
ATOM   2392 1HD  ARG A 157     -11.951  14.343  14.640  1.00  0.79           H  
ATOM   2393 2HD  ARG A 157     -12.039  15.885  15.523  1.00  0.79           H  
ATOM   2394  HE  ARG A 157     -11.271  14.043  17.431  1.00  0.79           H  
ATOM   2395 1HH1 ARG A 157      -9.933  15.072  14.316  1.00  0.79           H  
ATOM   2396 2HH1 ARG A 157      -8.293  14.725  14.815  1.00  0.79           H  
ATOM   2397 1HH2 ARG A 157      -9.322  13.614  18.017  1.00  0.79           H  
ATOM   2398 2HH2 ARG A 157      -7.910  13.878  16.962  1.00  0.79           H  
ATOM   2399  N   PHE A 158     -15.483  10.536  15.163  1.00  0.79           N  
ATOM   2400  CA  PHE A 158     -15.599   9.094  14.902  1.00  0.79           C  
ATOM   2401  C   PHE A 158     -14.395   8.275  15.374  1.00  0.79           C  
ATOM   2402  O   PHE A 158     -14.536   7.259  16.051  1.00  0.79           O  
ATOM   2403  CB  PHE A 158     -15.748   8.815  13.417  1.00  0.79           C  
ATOM   2404  CG  PHE A 158     -15.823   7.362  13.125  1.00  0.79           C  
ATOM   2405  CD1 PHE A 158     -17.007   6.665  13.225  1.00  0.79           C  
ATOM   2406  CD2 PHE A 158     -14.677   6.681  12.762  1.00  0.79           C  
ATOM   2407  CE1 PHE A 158     -17.027   5.314  12.971  1.00  0.79           C  
ATOM   2408  CE2 PHE A 158     -14.700   5.343  12.515  1.00  0.79           C  
ATOM   2409  CZ  PHE A 158     -15.867   4.658  12.620  1.00  0.79           C  
ATOM   2410  H   PHE A 158     -15.691  11.204  14.426  1.00  0.79           H  
ATOM   2411  HA  PHE A 158     -16.486   8.729  15.421  1.00  0.79           H  
ATOM   2412 1HB  PHE A 158     -16.607   9.297  13.030  1.00  0.79           H  
ATOM   2413 2HB  PHE A 158     -14.893   9.218  12.879  1.00  0.79           H  
ATOM   2414  HD1 PHE A 158     -17.917   7.190  13.513  1.00  0.79           H  
ATOM   2415  HD2 PHE A 158     -13.734   7.231  12.685  1.00  0.79           H  
ATOM   2416  HE1 PHE A 158     -17.943   4.768  13.055  1.00  0.79           H  
ATOM   2417  HE2 PHE A 158     -13.783   4.824  12.242  1.00  0.79           H  
ATOM   2418  HZ  PHE A 158     -15.863   3.596  12.434  1.00  0.79           H  
ATOM   2419  N   ASP A 159     -13.193   8.739  15.031  1.00  0.82           N  
ATOM   2420  CA  ASP A 159     -11.944   8.052  15.360  1.00  0.82           C  
ATOM   2421  C   ASP A 159     -11.694   7.907  16.863  1.00  0.82           C  
ATOM   2422  O   ASP A 159     -10.844   7.124  17.285  1.00  0.82           O  
ATOM   2423  CB  ASP A 159     -10.759   8.781  14.728  1.00  0.82           C  
ATOM   2424  CG  ASP A 159     -10.682   8.607  13.213  1.00  0.82           C  
ATOM   2425  OD1 ASP A 159     -11.356   7.754  12.688  1.00  0.82           O  
ATOM   2426  OD2 ASP A 159      -9.951   9.340  12.595  1.00  0.82           O  
ATOM   2427  H   ASP A 159     -13.148   9.596  14.502  1.00  0.82           H  
ATOM   2428  HA  ASP A 159     -11.994   7.047  14.939  1.00  0.82           H  
ATOM   2429 1HB  ASP A 159     -10.828   9.845  14.959  1.00  0.82           H  
ATOM   2430 2HB  ASP A 159      -9.832   8.414  15.173  1.00  0.82           H  
ATOM   2431  N   GLU A 160     -12.380   8.719  17.662  1.00  0.86           N  
ATOM   2432  CA  GLU A 160     -12.214   8.721  19.098  1.00  0.86           C  
ATOM   2433  C   GLU A 160     -13.164   7.736  19.792  1.00  0.86           C  
ATOM   2434  O   GLU A 160     -13.076   7.559  21.016  1.00  0.86           O  
ATOM   2435  CB  GLU A 160     -12.446  10.143  19.604  1.00  0.86           C  
ATOM   2436  CG  GLU A 160     -11.421  11.158  19.103  1.00  0.86           C  
ATOM   2437  CD  GLU A 160     -11.816  12.555  19.427  1.00  0.86           C  
ATOM   2438  OE1 GLU A 160     -12.910  12.728  19.898  1.00  0.86           O  
ATOM   2439  OE2 GLU A 160     -11.055  13.461  19.171  1.00  0.86           O  
ATOM   2440  H   GLU A 160     -13.100   9.319  17.277  1.00  0.86           H  
ATOM   2441  HA  GLU A 160     -11.193   8.427  19.327  1.00  0.86           H  
ATOM   2442 1HB  GLU A 160     -13.439  10.477  19.320  1.00  0.86           H  
ATOM   2443 2HB  GLU A 160     -12.389  10.145  20.691  1.00  0.86           H  
ATOM   2444 1HG  GLU A 160     -10.459  10.939  19.557  1.00  0.86           H  
ATOM   2445 2HG  GLU A 160     -11.317  11.050  18.020  1.00  0.86           H  
ATOM   2446  N   ILE A 161     -14.058   7.103  19.015  1.00  0.91           N  
ATOM   2447  CA  ILE A 161     -15.024   6.151  19.546  1.00  0.91           C  
ATOM   2448  C   ILE A 161     -14.449   4.744  19.514  1.00  0.91           C  
ATOM   2449  O   ILE A 161     -13.936   4.284  18.495  1.00  0.91           O  
ATOM   2450  CB  ILE A 161     -16.352   6.163  18.767  1.00  0.91           C  
ATOM   2451  CG1 ILE A 161     -17.004   7.532  18.874  1.00  0.91           C  
ATOM   2452  CG2 ILE A 161     -17.300   5.078  19.300  1.00  0.91           C  
ATOM   2453  CD1 ILE A 161     -18.189   7.690  17.967  1.00  0.91           C  
ATOM   2454  H   ILE A 161     -14.077   7.290  18.011  1.00  0.91           H  
ATOM   2455  HA  ILE A 161     -15.235   6.412  20.582  1.00  0.91           H  
ATOM   2456  HB  ILE A 161     -16.149   5.981  17.708  1.00  0.91           H  
ATOM   2457 1HG1 ILE A 161     -17.318   7.701  19.904  1.00  0.91           H  
ATOM   2458 2HG1 ILE A 161     -16.268   8.295  18.605  1.00  0.91           H  
ATOM   2459 1HG2 ILE A 161     -18.214   5.110  18.730  1.00  0.91           H  
ATOM   2460 2HG2 ILE A 161     -16.845   4.097  19.197  1.00  0.91           H  
ATOM   2461 3HG2 ILE A 161     -17.518   5.261  20.353  1.00  0.91           H  
ATOM   2462 1HD1 ILE A 161     -18.579   8.670  18.094  1.00  0.91           H  
ATOM   2463 2HD1 ILE A 161     -17.882   7.546  16.932  1.00  0.91           H  
ATOM   2464 3HD1 ILE A 161     -18.946   6.960  18.225  1.00  0.91           H  
ATOM   2465  N   THR A 162     -14.536   4.067  20.645  1.00  0.98           N  
ATOM   2466  CA  THR A 162     -14.042   2.708  20.774  1.00  0.98           C  
ATOM   2467  C   THR A 162     -15.174   1.812  21.207  1.00  0.98           C  
ATOM   2468  O   THR A 162     -16.129   2.284  21.824  1.00  0.98           O  
ATOM   2469  CB  THR A 162     -12.917   2.631  21.822  1.00  0.98           C  
ATOM   2470  OG1 THR A 162     -13.432   2.983  23.142  1.00  0.98           O  
ATOM   2471  CG2 THR A 162     -11.805   3.610  21.446  1.00  0.98           C  
ATOM   2472  H   THR A 162     -14.964   4.521  21.437  1.00  0.98           H  
ATOM   2473  HA  THR A 162     -13.670   2.362  19.808  1.00  0.98           H  
ATOM   2474  HB  THR A 162     -12.514   1.620  21.854  1.00  0.98           H  
ATOM   2475  HG1 THR A 162     -12.683   3.063  23.754  1.00  0.98           H  
ATOM   2476 1HG2 THR A 162     -11.003   3.557  22.181  1.00  0.98           H  
ATOM   2477 2HG2 THR A 162     -11.412   3.346  20.463  1.00  0.98           H  
ATOM   2478 3HG2 THR A 162     -12.193   4.627  21.413  1.00  0.98           H  
ATOM   2479  N   GLN A 163     -15.026   0.509  20.998  1.00  1.07           N  
ATOM   2480  CA  GLN A 163     -16.059  -0.416  21.438  1.00  1.07           C  
ATOM   2481  C   GLN A 163     -16.258  -0.381  22.935  1.00  1.07           C  
ATOM   2482  O   GLN A 163     -17.368  -0.566  23.434  1.00  1.07           O  
ATOM   2483  CB  GLN A 163     -15.756  -1.826  21.010  1.00  1.07           C  
ATOM   2484  CG  GLN A 163     -15.885  -2.104  19.557  1.00  1.07           C  
ATOM   2485  CD  GLN A 163     -15.509  -3.489  19.361  1.00  1.07           C  
ATOM   2486  OE1 GLN A 163     -14.451  -3.862  19.875  1.00  1.07           O  
ATOM   2487  NE2 GLN A 163     -16.326  -4.288  18.683  1.00  1.07           N  
ATOM   2488  H   GLN A 163     -14.216   0.166  20.499  1.00  1.07           H  
ATOM   2489  HA  GLN A 163     -16.987  -0.120  20.981  1.00  1.07           H  
ATOM   2490 1HB  GLN A 163     -14.738  -2.071  21.291  1.00  1.07           H  
ATOM   2491 2HB  GLN A 163     -16.421  -2.511  21.537  1.00  1.07           H  
ATOM   2492 1HG  GLN A 163     -16.913  -1.956  19.224  1.00  1.07           H  
ATOM   2493 2HG  GLN A 163     -15.201  -1.472  19.002  1.00  1.07           H  
ATOM   2494 1HE2 GLN A 163     -16.088  -5.259  18.591  1.00  1.07           H  
ATOM   2495 2HE2 GLN A 163     -17.190  -3.935  18.245  1.00  1.07           H  
ATOM   2496  N   ALA A 164     -15.177  -0.164  23.679  1.00  1.18           N  
ATOM   2497  CA  ALA A 164     -15.343  -0.107  25.112  1.00  1.18           C  
ATOM   2498  C   ALA A 164     -16.287   1.036  25.450  1.00  1.18           C  
ATOM   2499  O   ALA A 164     -17.209   0.852  26.244  1.00  1.18           O  
ATOM   2500  CB  ALA A 164     -14.006   0.085  25.797  1.00  1.18           C  
ATOM   2501  H   ALA A 164     -14.278  -0.026  23.249  1.00  1.18           H  
ATOM   2502  HA  ALA A 164     -15.790  -1.040  25.451  1.00  1.18           H  
ATOM   2503 1HB  ALA A 164     -14.156   0.122  26.877  1.00  1.18           H  
ATOM   2504 2HB  ALA A 164     -13.352  -0.748  25.546  1.00  1.18           H  
ATOM   2505 3HB  ALA A 164     -13.559   1.019  25.461  1.00  1.18           H  
ATOM   2506  N   GLN A 165     -16.146   2.184  24.773  1.00  1.33           N  
ATOM   2507  CA  GLN A 165     -17.050   3.299  25.054  1.00  1.33           C  
ATOM   2508  C   GLN A 165     -18.475   2.970  24.660  1.00  1.33           C  
ATOM   2509  O   GLN A 165     -19.434   3.332  25.349  1.00  1.33           O  
ATOM   2510  CB  GLN A 165     -16.612   4.564  24.340  1.00  1.33           C  
ATOM   2511  CG  GLN A 165     -15.360   5.165  24.881  1.00  1.33           C  
ATOM   2512  CD  GLN A 165     -14.923   6.290  24.039  1.00  1.33           C  
ATOM   2513  OE1 GLN A 165     -15.468   7.392  24.088  1.00  1.33           O  
ATOM   2514  NE2 GLN A 165     -13.939   5.999  23.217  1.00  1.33           N  
ATOM   2515  H   GLN A 165     -15.381   2.311  24.096  1.00  1.33           H  
ATOM   2516  HA  GLN A 165     -17.024   3.489  26.126  1.00  1.33           H  
ATOM   2517 1HB  GLN A 165     -16.450   4.349  23.286  1.00  1.33           H  
ATOM   2518 2HB  GLN A 165     -17.400   5.311  24.405  1.00  1.33           H  
ATOM   2519 1HG  GLN A 165     -15.546   5.528  25.894  1.00  1.33           H  
ATOM   2520 2HG  GLN A 165     -14.584   4.411  24.893  1.00  1.33           H  
ATOM   2521 1HE2 GLN A 165     -13.571   6.691  22.558  1.00  1.33           H  
ATOM   2522 2HE2 GLN A 165     -13.567   5.056  23.228  1.00  1.33           H  
ATOM   2523  N   LEU A 166     -18.635   2.246  23.560  1.00  1.56           N  
ATOM   2524  CA  LEU A 166     -19.976   1.936  23.111  1.00  1.56           C  
ATOM   2525  C   LEU A 166     -20.681   1.116  24.186  1.00  1.56           C  
ATOM   2526  O   LEU A 166     -21.865   1.309  24.448  1.00  1.56           O  
ATOM   2527  CB  LEU A 166     -19.932   1.129  21.816  1.00  1.56           C  
ATOM   2528  CG  LEU A 166     -19.353   1.844  20.604  1.00  1.56           C  
ATOM   2529  CD1 LEU A 166     -19.297   0.901  19.502  1.00  1.56           C  
ATOM   2530  CD2 LEU A 166     -20.157   3.008  20.243  1.00  1.56           C  
ATOM   2531  H   LEU A 166     -17.815   1.964  23.016  1.00  1.56           H  
ATOM   2532  HA  LEU A 166     -20.523   2.870  22.958  1.00  1.56           H  
ATOM   2533 1HB  LEU A 166     -19.341   0.235  21.989  1.00  1.56           H  
ATOM   2534 2HB  LEU A 166     -20.937   0.816  21.565  1.00  1.56           H  
ATOM   2535  HG  LEU A 166     -18.345   2.160  20.828  1.00  1.56           H  
ATOM   2536 1HD1 LEU A 166     -18.867   1.374  18.663  1.00  1.56           H  
ATOM   2537 2HD1 LEU A 166     -18.717   0.041  19.757  1.00  1.56           H  
ATOM   2538 3HD1 LEU A 166     -20.302   0.596  19.279  1.00  1.56           H  
ATOM   2539 1HD2 LEU A 166     -19.728   3.491  19.379  1.00  1.56           H  
ATOM   2540 2HD2 LEU A 166     -21.155   2.686  20.011  1.00  1.56           H  
ATOM   2541 3HD2 LEU A 166     -20.170   3.698  21.082  1.00  1.56           H  
ATOM   2542  N   LEU A 167     -19.928   0.221  24.835  1.00  1.90           N  
ATOM   2543  CA  LEU A 167     -20.476  -0.599  25.901  1.00  1.90           C  
ATOM   2544  C   LEU A 167     -20.656   0.206  27.190  1.00  1.90           C  
ATOM   2545  O   LEU A 167     -21.611  -0.005  27.923  1.00  1.90           O  
ATOM   2546  CB  LEU A 167     -19.591  -1.815  26.121  1.00  1.90           C  
ATOM   2547  CG  LEU A 167     -19.581  -2.778  24.955  1.00  1.90           C  
ATOM   2548  CD1 LEU A 167     -18.581  -3.847  25.223  1.00  1.90           C  
ATOM   2549  CD2 LEU A 167     -20.986  -3.341  24.761  1.00  1.90           C  
ATOM   2550  H   LEU A 167     -18.952   0.097  24.554  1.00  1.90           H  
ATOM   2551  HA  LEU A 167     -21.457  -0.956  25.587  1.00  1.90           H  
ATOM   2552 1HB  LEU A 167     -18.567  -1.479  26.292  1.00  1.90           H  
ATOM   2553 2HB  LEU A 167     -19.928  -2.355  26.997  1.00  1.90           H  
ATOM   2554  HG  LEU A 167     -19.273  -2.250  24.048  1.00  1.90           H  
ATOM   2555 1HD1 LEU A 167     -18.542  -4.538  24.387  1.00  1.90           H  
ATOM   2556 2HD1 LEU A 167     -17.621  -3.373  25.352  1.00  1.90           H  
ATOM   2557 3HD1 LEU A 167     -18.851  -4.380  26.125  1.00  1.90           H  
ATOM   2558 1HD2 LEU A 167     -20.989  -4.034  23.919  1.00  1.90           H  
ATOM   2559 2HD2 LEU A 167     -21.292  -3.864  25.657  1.00  1.90           H  
ATOM   2560 3HD2 LEU A 167     -21.678  -2.525  24.559  1.00  1.90           H  
ATOM   2561  N   GLU A 168     -19.782   1.174  27.454  1.00  2.38           N  
ATOM   2562  CA  GLU A 168     -19.886   2.015  28.657  1.00  2.38           C  
ATOM   2563  C   GLU A 168     -21.169   2.851  28.655  1.00  2.38           C  
ATOM   2564  O   GLU A 168     -21.707   3.181  29.713  1.00  2.38           O  
ATOM   2565  CB  GLU A 168     -18.631   2.879  28.816  1.00  2.38           C  
ATOM   2566  CG  GLU A 168     -17.385   2.069  29.232  1.00  2.38           C  
ATOM   2567  CD  GLU A 168     -16.071   2.845  29.167  1.00  2.38           C  
ATOM   2568  OE1 GLU A 168     -15.941   3.694  28.325  1.00  2.38           O  
ATOM   2569  OE2 GLU A 168     -15.217   2.609  30.005  1.00  2.38           O  
ATOM   2570  H   GLU A 168     -18.984   1.298  26.831  1.00  2.38           H  
ATOM   2571  HA  GLU A 168     -19.937   1.375  29.524  1.00  2.38           H  
ATOM   2572 1HB  GLU A 168     -18.421   3.394  27.893  1.00  2.38           H  
ATOM   2573 2HB  GLU A 168     -18.803   3.635  29.581  1.00  2.38           H  
ATOM   2574 1HG  GLU A 168     -17.539   1.732  30.253  1.00  2.38           H  
ATOM   2575 2HG  GLU A 168     -17.315   1.188  28.620  1.00  2.38           H  
ATOM   2576  N   ASN A 169     -21.702   3.119  27.457  1.00  3.04           N  
ATOM   2577  CA  ASN A 169     -22.925   3.907  27.256  1.00  3.04           C  
ATOM   2578  C   ASN A 169     -24.184   2.968  27.229  1.00  3.04           C  
ATOM   2579  O   ASN A 169     -25.321   3.390  26.987  1.00  3.04           O  
ATOM   2580  CB  ASN A 169     -22.769   4.648  25.933  1.00  3.04           C  
ATOM   2581  CG  ASN A 169     -21.609   5.644  25.964  1.00  3.04           C  
ATOM   2582  OD1 ASN A 169     -21.362   6.355  26.947  1.00  3.04           O  
ATOM   2583  ND2 ASN A 169     -20.853   5.652  24.890  1.00  3.04           N  
ATOM   2584  H   ASN A 169     -21.164   2.836  26.635  1.00  3.04           H  
ATOM   2585  HA  ASN A 169     -23.045   4.615  28.078  1.00  3.04           H  
ATOM   2586 1HB  ASN A 169     -22.575   3.927  25.142  1.00  3.04           H  
ATOM   2587 2HB  ASN A 169     -23.677   5.183  25.683  1.00  3.04           H  
ATOM   2588 1HD2 ASN A 169     -20.025   6.216  24.865  1.00  3.04           H  
ATOM   2589 2HD2 ASN A 169     -21.070   5.044  24.131  1.00  3.04           H  
ATOM   2590  N   LEU A 170     -23.944   1.679  27.464  1.00  3.88           N  
ATOM   2591  CA  LEU A 170     -24.943   0.618  27.460  1.00  3.88           C  
ATOM   2592  C   LEU A 170     -25.120   0.040  28.861  1.00  3.88           C  
ATOM   2593  O   LEU A 170     -24.144  -0.197  29.570  1.00  3.88           O  
ATOM   2594  CB  LEU A 170     -24.537  -0.482  26.460  1.00  3.88           C  
ATOM   2595  CG  LEU A 170     -25.506  -1.650  26.254  1.00  3.88           C  
ATOM   2596  CD1 LEU A 170     -26.763  -1.134  25.611  1.00  3.88           C  
ATOM   2597  CD2 LEU A 170     -24.845  -2.685  25.365  1.00  3.88           C  
ATOM   2598  H   LEU A 170     -22.996   1.376  27.669  1.00  3.88           H  
ATOM   2599  HA  LEU A 170     -25.895   1.036  27.138  1.00  3.88           H  
ATOM   2600 1HB  LEU A 170     -24.365  -0.018  25.490  1.00  3.88           H  
ATOM   2601 2HB  LEU A 170     -23.602  -0.903  26.792  1.00  3.88           H  
ATOM   2602  HG  LEU A 170     -25.765  -2.101  27.194  1.00  3.88           H  
ATOM   2603 1HD1 LEU A 170     -27.447  -1.949  25.436  1.00  3.88           H  
ATOM   2604 2HD1 LEU A 170     -27.224  -0.407  26.256  1.00  3.88           H  
ATOM   2605 3HD1 LEU A 170     -26.520  -0.673  24.674  1.00  3.88           H  
ATOM   2606 1HD2 LEU A 170     -25.529  -3.514  25.207  1.00  3.88           H  
ATOM   2607 2HD2 LEU A 170     -24.596  -2.231  24.415  1.00  3.88           H  
ATOM   2608 3HD2 LEU A 170     -23.935  -3.049  25.825  1.00  3.88           H  
ATOM   2609  N   TYR A 171     -26.358  -0.266  29.258  1.00  4.89           N  
ATOM   2610  CA  TYR A 171     -26.657  -0.893  30.571  1.00  4.89           C  
ATOM   2611  C   TYR A 171     -25.763  -2.114  30.921  1.00  4.89           C  
ATOM   2612  O   TYR A 171     -25.736  -2.578  32.057  1.00  4.89           O  
ATOM   2613  CB  TYR A 171     -28.110  -1.352  30.580  1.00  4.89           C  
ATOM   2614  CG  TYR A 171     -28.344  -2.492  29.600  1.00  4.89           C  
ATOM   2615  CD1 TYR A 171     -28.140  -3.811  29.994  1.00  4.89           C  
ATOM   2616  CD2 TYR A 171     -28.757  -2.219  28.309  1.00  4.89           C  
ATOM   2617  CE1 TYR A 171     -28.339  -4.841  29.093  1.00  4.89           C  
ATOM   2618  CE2 TYR A 171     -28.963  -3.251  27.413  1.00  4.89           C  
ATOM   2619  CZ  TYR A 171     -28.751  -4.554  27.800  1.00  4.89           C  
ATOM   2620  OH  TYR A 171     -28.953  -5.584  26.907  1.00  4.89           O  
ATOM   2621  H   TYR A 171     -27.132  -0.047  28.641  1.00  4.89           H  
ATOM   2622  HA  TYR A 171     -26.509  -0.142  31.349  1.00  4.89           H  
ATOM   2623 1HB  TYR A 171     -28.378  -1.689  31.574  1.00  4.89           H  
ATOM   2624 2HB  TYR A 171     -28.763  -0.521  30.311  1.00  4.89           H  
ATOM   2625  HD1 TYR A 171     -27.813  -4.030  31.007  1.00  4.89           H  
ATOM   2626  HD2 TYR A 171     -28.919  -1.185  27.997  1.00  4.89           H  
ATOM   2627  HE1 TYR A 171     -28.171  -5.872  29.404  1.00  4.89           H  
ATOM   2628  HE2 TYR A 171     -29.289  -3.036  26.397  1.00  4.89           H  
ATOM   2629  HH  TYR A 171     -28.818  -6.427  27.345  1.00  4.89           H  
ATOM   2630  N   PHE A 172     -25.114  -2.673  29.906  1.00  5.96           N  
ATOM   2631  CA  PHE A 172     -24.215  -3.804  29.926  1.00  5.96           C  
ATOM   2632  C   PHE A 172     -23.061  -3.588  30.926  1.00  5.96           C  
ATOM   2633  O   PHE A 172     -22.680  -4.506  31.657  1.00  5.96           O  
ATOM   2634  CB  PHE A 172     -23.679  -3.979  28.509  1.00  5.96           C  
ATOM   2635  CG  PHE A 172     -22.739  -5.089  28.277  1.00  5.96           C  
ATOM   2636  CD1 PHE A 172     -23.208  -6.364  28.018  1.00  5.96           C  
ATOM   2637  CD2 PHE A 172     -21.387  -4.872  28.303  1.00  5.96           C  
ATOM   2638  CE1 PHE A 172     -22.325  -7.402  27.781  1.00  5.96           C  
ATOM   2639  CE2 PHE A 172     -20.503  -5.895  28.074  1.00  5.96           C  
ATOM   2640  CZ  PHE A 172     -20.966  -7.162  27.809  1.00  5.96           C  
ATOM   2641  H   PHE A 172     -25.228  -2.213  29.022  1.00  5.96           H  
ATOM   2642  HA  PHE A 172     -24.776  -4.692  30.222  1.00  5.96           H  
ATOM   2643 1HB  PHE A 172     -24.527  -4.132  27.854  1.00  5.96           H  
ATOM   2644 2HB  PHE A 172     -23.189  -3.047  28.199  1.00  5.96           H  
ATOM   2645  HD1 PHE A 172     -24.282  -6.543  27.993  1.00  5.96           H  
ATOM   2646  HD2 PHE A 172     -21.022  -3.874  28.510  1.00  5.96           H  
ATOM   2647  HE1 PHE A 172     -22.705  -8.405  27.575  1.00  5.96           H  
ATOM   2648  HE2 PHE A 172     -19.431  -5.697  28.104  1.00  5.96           H  
ATOM   2649  HZ  PHE A 172     -20.264  -7.975  27.627  1.00  5.96           H  
ATOM   2650  N   GLN A 173     -22.456  -2.391  30.904  1.00  7.02           N  
ATOM   2651  CA  GLN A 173     -21.334  -2.073  31.798  1.00  7.02           C  
ATOM   2652  C   GLN A 173     -21.843  -1.604  33.154  1.00  7.02           C  
ATOM   2653  O   GLN A 173     -22.968  -1.132  33.277  1.00  7.02           O  
ATOM   2654  CB  GLN A 173     -20.387  -1.037  31.194  1.00  7.02           C  
ATOM   2655  CG  GLN A 173     -19.611  -1.511  29.971  1.00  7.02           C  
ATOM   2656  CD  GLN A 173     -18.600  -2.588  30.263  1.00  7.02           C  
ATOM   2657  OE1 GLN A 173     -18.684  -3.710  29.762  1.00  7.02           O  
ATOM   2658  NE2 GLN A 173     -17.606  -2.239  31.082  1.00  7.02           N  
ATOM   2659  H   GLN A 173     -22.844  -1.660  30.303  1.00  7.02           H  
ATOM   2660  HA  GLN A 173     -20.761  -2.983  31.960  1.00  7.02           H  
ATOM   2661 1HB  GLN A 173     -20.982  -0.177  30.883  1.00  7.02           H  
ATOM   2662 2HB  GLN A 173     -19.681  -0.690  31.945  1.00  7.02           H  
ATOM   2663 1HG  GLN A 173     -20.314  -1.879  29.246  1.00  7.02           H  
ATOM   2664 2HG  GLN A 173     -19.059  -0.683  29.562  1.00  7.02           H  
ATOM   2665 1HE2 GLN A 173     -16.893  -2.900  31.319  1.00  7.02           H  
ATOM   2666 2HE2 GLN A 173     -17.571  -1.311  31.459  1.00  7.02           H  
ATOM   2667  N   SER A 174     -21.009  -1.727  34.183  1.00  7.98           N  
ATOM   2668  CA  SER A 174     -21.439  -1.356  35.528  1.00  7.98           C  
ATOM   2669  C   SER A 174     -21.924   0.074  35.710  1.00  7.98           C  
ATOM   2670  O   SER A 174     -21.329   1.058  35.235  1.00  7.98           O  
ATOM   2671  CB  SER A 174     -20.327  -1.581  36.528  1.00  7.98           C  
ATOM   2672  OG  SER A 174     -20.731  -1.188  37.833  1.00  7.98           O  
ATOM   2673  H   SER A 174     -20.086  -2.108  34.038  1.00  7.98           H  
ATOM   2674  HA  SER A 174     -22.269  -2.014  35.790  1.00  7.98           H  
ATOM   2675 1HB  SER A 174     -20.038  -2.630  36.530  1.00  7.98           H  
ATOM   2676 2HB  SER A 174     -19.456  -1.000  36.228  1.00  7.98           H  
ATOM   2677  HG  SER A 174     -21.062  -0.243  37.784  1.00  7.98           H  
ATOM   2678  N   TRP A 175     -22.993   0.165  36.478  1.00  8.80           N  
ATOM   2679  CA  TRP A 175     -23.573   1.425  36.851  1.00  8.80           C  
ATOM   2680  C   TRP A 175     -22.549   2.084  37.746  1.00  8.80           C  
ATOM   2681  O   TRP A 175     -21.667   1.391  38.267  1.00  8.80           O  
ATOM   2682  CB  TRP A 175     -24.910   1.238  37.568  1.00  8.80           C  
ATOM   2683  CG  TRP A 175     -25.960   0.578  36.704  1.00  8.80           C  
ATOM   2684  CD1 TRP A 175     -26.450  -0.688  36.853  1.00  8.80           C  
ATOM   2685  CD2 TRP A 175     -26.621   1.125  35.532  1.00  8.80           C  
ATOM   2686  NE1 TRP A 175     -27.378  -0.957  35.876  1.00  8.80           N  
ATOM   2687  CE2 TRP A 175     -27.492   0.137  35.056  1.00  8.80           C  
ATOM   2688  CE3 TRP A 175     -26.544   2.350  34.858  1.00  8.80           C  
ATOM   2689  CZ2 TRP A 175     -28.286   0.335  33.938  1.00  8.80           C  
ATOM   2690  CZ3 TRP A 175     -27.340   2.545  33.731  1.00  8.80           C  
ATOM   2691  CH2 TRP A 175     -28.189   1.564  33.286  1.00  8.80           C  
ATOM   2692  H   TRP A 175     -23.418  -0.691  36.809  1.00  8.80           H  
ATOM   2693  HA  TRP A 175     -23.720   2.038  35.963  1.00  8.80           H  
ATOM   2694 1HB  TRP A 175     -24.764   0.630  38.461  1.00  8.80           H  
ATOM   2695 2HB  TRP A 175     -25.292   2.207  37.890  1.00  8.80           H  
ATOM   2696  HD1 TRP A 175     -26.153  -1.383  37.636  1.00  8.80           H  
ATOM   2697  HE1 TRP A 175     -27.886  -1.823  35.770  1.00  8.80           H  
ATOM   2698  HE3 TRP A 175     -25.872   3.132  35.207  1.00  8.80           H  
ATOM   2699  HZ2 TRP A 175     -28.964  -0.433  33.569  1.00  8.80           H  
ATOM   2700  HZ3 TRP A 175     -27.272   3.503  33.212  1.00  8.80           H  
ATOM   2701  HH2 TRP A 175     -28.799   1.750  32.402  1.00  8.80           H  
ATOM   2702  N   SER A 176     -22.617   3.412  37.844  1.00  9.47           N  
ATOM   2703  CA  SER A 176     -21.714   4.262  38.637  1.00  9.47           C  
ATOM   2704  C   SER A 176     -20.417   4.590  37.893  1.00  9.47           C  
ATOM   2705  O   SER A 176     -19.580   5.328  38.415  1.00  9.47           O  
ATOM   2706  CB  SER A 176     -21.381   3.668  40.004  1.00  9.47           C  
ATOM   2707  OG  SER A 176     -20.303   2.777  39.946  1.00  9.47           O  
ATOM   2708  H   SER A 176     -23.365   3.877  37.352  1.00  9.47           H  
ATOM   2709  HA  SER A 176     -22.225   5.208  38.818  1.00  9.47           H  
ATOM   2710 1HB  SER A 176     -21.149   4.474  40.696  1.00  9.47           H  
ATOM   2711 2HB  SER A 176     -22.258   3.150  40.393  1.00  9.47           H  
ATOM   2712  HG  SER A 176     -20.577   2.086  39.333  1.00  9.47           H  
ATOM   2713  N   HIS A 177     -20.261   4.108  36.652  1.00  9.99           N  
ATOM   2714  CA  HIS A 177     -19.087   4.485  35.873  1.00  9.99           C  
ATOM   2715  C   HIS A 177     -18.951   6.020  35.965  1.00  9.99           C  
ATOM   2716  O   HIS A 177     -19.959   6.717  35.780  1.00  9.99           O  
ATOM   2717  CB  HIS A 177     -19.290   4.078  34.399  1.00  9.99           C  
ATOM   2718  CG  HIS A 177     -18.100   4.248  33.498  1.00  9.99           C  
ATOM   2719  ND1 HIS A 177     -17.607   5.491  33.118  1.00  9.99           N  
ATOM   2720  CD2 HIS A 177     -17.330   3.334  32.876  1.00  9.99           C  
ATOM   2721  CE1 HIS A 177     -16.579   5.315  32.296  1.00  9.99           C  
ATOM   2722  NE2 HIS A 177     -16.395   4.015  32.139  1.00  9.99           N  
ATOM   2723  H   HIS A 177     -20.927   3.438  36.257  1.00  9.99           H  
ATOM   2724  HA  HIS A 177     -18.217   3.979  36.273  1.00  9.99           H  
ATOM   2725 1HB  HIS A 177     -19.591   3.024  34.356  1.00  9.99           H  
ATOM   2726 2HB  HIS A 177     -20.109   4.653  33.980  1.00  9.99           H  
ATOM   2727  HD2 HIS A 177     -17.434   2.252  32.931  1.00  9.99           H  
ATOM   2728  HE1 HIS A 177     -15.990   6.105  31.828  1.00  9.99           H  
ATOM   2729  HE2 HIS A 177     -15.680   3.559  31.541  1.00  9.99           H  
ATOM   2730  N   PRO A 178     -17.736   6.573  36.209  1.00 10.38           N  
ATOM   2731  CA  PRO A 178     -17.424   7.992  36.378  1.00 10.38           C  
ATOM   2732  C   PRO A 178     -17.740   8.915  35.202  1.00 10.38           C  
ATOM   2733  O   PRO A 178     -17.866  10.119  35.406  1.00 10.38           O  
ATOM   2734  CB  PRO A 178     -15.923   7.988  36.687  1.00 10.38           C  
ATOM   2735  CG  PRO A 178     -15.408   6.692  36.118  1.00 10.38           C  
ATOM   2736  CD  PRO A 178     -16.536   5.708  36.328  1.00 10.38           C  
ATOM   2737  HA  PRO A 178     -17.984   8.345  37.268  1.00 10.38           H  
ATOM   2738 1HB  PRO A 178     -15.453   8.877  36.220  1.00 10.38           H  
ATOM   2739 2HB  PRO A 178     -15.760   8.072  37.767  1.00 10.38           H  
ATOM   2740 1HG  PRO A 178     -15.161   6.828  35.054  1.00 10.38           H  
ATOM   2741 2HG  PRO A 178     -14.476   6.391  36.624  1.00 10.38           H  
ATOM   2742 1HD  PRO A 178     -16.461   4.968  35.543  1.00 10.38           H  
ATOM   2743 2HD  PRO A 178     -16.501   5.262  37.329  1.00 10.38           H  
ATOM   2744  N   GLN A 179     -17.854   8.359  33.989  1.00 10.69           N  
ATOM   2745  CA  GLN A 179     -18.169   9.115  32.772  1.00 10.69           C  
ATOM   2746  C   GLN A 179     -16.996   9.928  32.239  1.00 10.69           C  
ATOM   2747  O   GLN A 179     -15.966  10.085  32.896  1.00 10.69           O  
ATOM   2748  CB  GLN A 179     -19.361  10.070  32.975  1.00 10.69           C  
ATOM   2749  CG  GLN A 179     -20.631   9.407  33.461  1.00 10.69           C  
ATOM   2750  CD  GLN A 179     -21.140   8.390  32.525  1.00 10.69           C  
ATOM   2751  OE1 GLN A 179     -21.386   8.651  31.342  1.00 10.69           O  
ATOM   2752  NE2 GLN A 179     -21.303   7.187  33.050  1.00 10.69           N  
ATOM   2753  H   GLN A 179     -17.742   7.355  33.874  1.00 10.69           H  
ATOM   2754  HA  GLN A 179     -18.443   8.393  32.000  1.00 10.69           H  
ATOM   2755 1HB  GLN A 179     -19.112  10.911  33.615  1.00 10.69           H  
ATOM   2756 2HB  GLN A 179     -19.616  10.491  32.011  1.00 10.69           H  
ATOM   2757 1HG  GLN A 179     -20.450   8.921  34.418  1.00 10.69           H  
ATOM   2758 2HG  GLN A 179     -21.394  10.180  33.582  1.00 10.69           H  
ATOM   2759 1HE2 GLN A 179     -21.643   6.429  32.491  1.00 10.69           H  
ATOM   2760 2HE2 GLN A 179     -21.054   7.042  34.039  1.00 10.69           H  
ATOM   2761  N   PHE A 180     -17.161  10.428  31.018  1.00 10.94           N  
ATOM   2762  CA  PHE A 180     -16.143  11.214  30.322  1.00 10.94           C  
ATOM   2763  C   PHE A 180     -16.582  12.670  30.174  1.00 10.94           C  
ATOM   2764  O   PHE A 180     -16.154  13.374  29.265  1.00 10.94           O  
ATOM   2765  CB  PHE A 180     -15.900  10.620  28.945  1.00 10.94           C  
ATOM   2766  CG  PHE A 180     -15.504   9.184  29.004  1.00 10.94           C  
ATOM   2767  CD1 PHE A 180     -16.412   8.192  28.651  1.00 10.94           C  
ATOM   2768  CD2 PHE A 180     -14.247   8.814  29.435  1.00 10.94           C  
ATOM   2769  CE1 PHE A 180     -16.061   6.869  28.721  1.00 10.94           C  
ATOM   2770  CE2 PHE A 180     -13.893   7.487  29.508  1.00 10.94           C  
ATOM   2771  CZ  PHE A 180     -14.800   6.516  29.151  1.00 10.94           C  
ATOM   2772  H   PHE A 180     -18.034  10.252  30.539  1.00 10.94           H  
ATOM   2773  HA  PHE A 180     -15.220  11.184  30.899  1.00 10.94           H  
ATOM   2774 1HB  PHE A 180     -16.802  10.709  28.342  1.00 10.94           H  
ATOM   2775 2HB  PHE A 180     -15.110  11.175  28.440  1.00 10.94           H  
ATOM   2776  HD1 PHE A 180     -17.409   8.471  28.311  1.00 10.94           H  
ATOM   2777  HD2 PHE A 180     -13.536   9.587  29.721  1.00 10.94           H  
ATOM   2778  HE1 PHE A 180     -16.778   6.090  28.440  1.00 10.94           H  
ATOM   2779  HE2 PHE A 180     -12.897   7.202  29.852  1.00 10.94           H  
ATOM   2780  HZ  PHE A 180     -14.520   5.461  29.210  1.00 10.94           H  
ATOM   2781  N   GLU A 181     -17.451  13.110  31.081  1.00 11.16           N  
ATOM   2782  CA  GLU A 181     -18.031  14.458  31.052  1.00 11.16           C  
ATOM   2783  C   GLU A 181     -17.003  15.591  31.158  1.00 11.16           C  
ATOM   2784  O   GLU A 181     -17.171  16.631  30.518  1.00 11.16           O  
ATOM   2785  CB  GLU A 181     -19.025  14.602  32.209  1.00 11.16           C  
ATOM   2786  CG  GLU A 181     -20.288  13.763  32.082  1.00 11.16           C  
ATOM   2787  CD  GLU A 181     -21.181  13.845  33.312  1.00 11.16           C  
ATOM   2788  OE1 GLU A 181     -20.808  14.509  34.251  1.00 11.16           O  
ATOM   2789  OE2 GLU A 181     -22.218  13.224  33.317  1.00 11.16           O  
ATOM   2790  H   GLU A 181     -17.729  12.473  31.815  1.00 11.16           H  
ATOM   2791  HA  GLU A 181     -18.565  14.577  30.109  1.00 11.16           H  
ATOM   2792 1HB  GLU A 181     -18.533  14.332  33.145  1.00 11.16           H  
ATOM   2793 2HB  GLU A 181     -19.328  15.646  32.291  1.00 11.16           H  
ATOM   2794 1HG  GLU A 181     -20.850  14.113  31.217  1.00 11.16           H  
ATOM   2795 2HG  GLU A 181     -20.013  12.739  31.898  1.00 11.16           H  
ATOM   2796  N   LYS A 182     -15.958  15.370  31.959  1.00 11.35           N  
ATOM   2797  CA  LYS A 182     -14.893  16.340  32.218  1.00 11.35           C  
ATOM   2798  C   LYS A 182     -15.435  17.580  32.913  1.00 11.35           C  
ATOM   2799  O   LYS A 182     -16.193  17.459  33.876  1.00 11.35           O  
ATOM   2800  OXT LYS A 182     -14.823  18.641  32.767  1.00 11.35           O  
ATOM   2801  CB  LYS A 182     -14.156  16.720  30.924  1.00 11.35           C  
ATOM   2802  CG  LYS A 182     -13.377  15.569  30.288  1.00 11.35           C  
ATOM   2803  CD  LYS A 182     -12.608  16.031  29.064  1.00 11.35           C  
ATOM   2804  CE  LYS A 182     -11.908  14.870  28.373  1.00 11.35           C  
ATOM   2805  NZ  LYS A 182     -10.829  14.293  29.215  1.00 11.35           N  
ATOM   2806  H   LYS A 182     -15.912  14.475  32.422  1.00 11.35           H  
ATOM   2807  HA  LYS A 182     -14.170  15.879  32.890  1.00 11.35           H  
ATOM   2808 1HB  LYS A 182     -14.844  17.111  30.183  1.00 11.35           H  
ATOM   2809 2HB  LYS A 182     -13.446  17.515  31.142  1.00 11.35           H  
ATOM   2810 1HG  LYS A 182     -12.682  15.151  31.016  1.00 11.35           H  
ATOM   2811 2HG  LYS A 182     -14.074  14.787  29.988  1.00 11.35           H  
ATOM   2812 1HD  LYS A 182     -13.288  16.506  28.365  1.00 11.35           H  
ATOM   2813 2HD  LYS A 182     -11.860  16.762  29.367  1.00 11.35           H  
ATOM   2814 1HE  LYS A 182     -12.641  14.092  28.153  1.00 11.35           H  
ATOM   2815 2HE  LYS A 182     -11.476  15.223  27.438  1.00 11.35           H  
ATOM   2816 1HZ  LYS A 182     -10.388  13.528  28.723  1.00 11.35           H  
ATOM   2817 2HZ  LYS A 182     -10.141  15.005  29.416  1.00 11.35           H  
ATOM   2818 3HZ  LYS A 182     -11.225  13.953  30.079  1.00 11.35           H  
TER    2819
ENDMDL

REMARK ID 88883 MODEL 3 2021-07-03_00000281_1_19
PFRMAT TS
TARGET 2021-07-03_00000281_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -25.567   8.214  17.989  1.00 10.00           N  
ATOM      2  CA  MET A   1     -24.253   8.210  18.635  1.00 10.00           C  
ATOM      3  C   MET A   1     -23.600   6.840  18.690  1.00 10.00           C  
ATOM      4  O   MET A   1     -22.534   6.614  18.111  1.00 10.00           O  
ATOM      5  CB  MET A   1     -24.325   8.731  20.066  1.00 10.00           C  
ATOM      6  CG  MET A   1     -22.940   8.741  20.730  1.00 10.00           C  
ATOM      7  SD  MET A   1     -22.938   9.135  22.491  1.00 10.00           S  
ATOM      8  CE  MET A   1     -23.524   7.587  23.192  1.00 10.00           C  
ATOM      9 1H   MET A   1     -26.143   8.925  18.413  1.00 10.00           H  
ATOM     10 2H   MET A   1     -25.463   8.408  17.004  1.00 10.00           H  
ATOM     11 3H   MET A   1     -26.003   7.312  18.107  1.00 10.00           H  
ATOM     12  HA  MET A   1     -23.594   8.861  18.058  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -24.712   9.747  20.072  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -24.991   8.114  20.665  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -22.499   7.760  20.605  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -22.303   9.461  20.217  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -23.569   7.674  24.278  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -24.517   7.368  22.803  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -22.839   6.783  22.920  1.00 10.00           H  
ATOM     20  N   LYS A   2     -24.245   5.909  19.390  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -23.649   4.620  19.753  1.00 10.00           C  
ATOM     22  C   LYS A   2     -23.076   3.791  18.596  1.00 10.00           C  
ATOM     23  O   LYS A   2     -22.102   3.073  18.796  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -24.710   3.794  20.479  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -25.098   4.348  21.856  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -26.200   3.518  22.515  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -26.655   4.141  23.841  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -27.784   3.382  24.464  1.00 10.00           N  
ATOM     29  H   LYS A   2     -25.149   6.116  19.787  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -22.829   4.820  20.444  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -25.612   3.740  19.872  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -24.347   2.775  20.616  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -24.222   4.363  22.501  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -25.454   5.367  21.738  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -27.055   3.447  21.842  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -25.829   2.511  22.710  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -25.824   4.159  24.530  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -26.978   5.164  23.656  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -28.050   3.831  25.329  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -28.573   3.373  23.834  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -27.498   2.432  24.654  1.00 10.00           H  
ATOM     42  N   TYR A   3     -23.662   3.875  17.401  1.00 10.00           N  
ATOM     43  CA  TYR A   3     -23.157   3.100  16.261  1.00 10.00           C  
ATOM     44  C   TYR A   3     -22.248   3.958  15.370  1.00 10.00           C  
ATOM     45  O   TYR A   3     -21.483   3.441  14.538  1.00 10.00           O  
ATOM     46  CB  TYR A   3     -24.332   2.535  15.468  1.00 10.00           C  
ATOM     47  CG  TYR A   3     -25.176   3.578  14.772  1.00 10.00           C  
ATOM     48  CD1 TYR A   3     -24.848   3.991  13.492  1.00 10.00           C  
ATOM     49  CD2 TYR A   3     -26.264   4.136  15.419  1.00 10.00           C  
ATOM     50  CE1 TYR A   3     -25.615   4.939  12.855  1.00 10.00           C  
ATOM     51  CE2 TYR A   3     -27.027   5.097  14.782  1.00 10.00           C  
ATOM     52  CZ  TYR A   3     -26.706   5.494  13.504  1.00 10.00           C  
ATOM     53  OH  TYR A   3     -27.465   6.449  12.866  1.00 10.00           O  
ATOM     54  H   TYR A   3     -24.467   4.465  17.285  1.00 10.00           H  
ATOM     55  HA  TYR A   3     -22.563   2.270  16.640  1.00 10.00           H  
ATOM     56 1HB  TYR A   3     -23.959   1.841  14.714  1.00 10.00           H  
ATOM     57 2HB  TYR A   3     -24.979   1.971  16.138  1.00 10.00           H  
ATOM     58  HD1 TYR A   3     -23.985   3.559  12.984  1.00 10.00           H  
ATOM     59  HD2 TYR A   3     -26.518   3.816  16.430  1.00 10.00           H  
ATOM     60  HE1 TYR A   3     -25.360   5.254  11.846  1.00 10.00           H  
ATOM     61  HE2 TYR A   3     -27.885   5.537  15.289  1.00 10.00           H  
ATOM     62  HH  TYR A   3     -27.085   6.637  12.005  1.00 10.00           H  
ATOM     63  N   LEU A   4     -22.317   5.274  15.550  1.00 10.00           N  
ATOM     64  CA  LEU A   4     -21.559   6.199  14.733  1.00 10.00           C  
ATOM     65  C   LEU A   4     -20.152   6.263  15.252  1.00 10.00           C  
ATOM     66  O   LEU A   4     -19.194   6.389  14.488  1.00 10.00           O  
ATOM     67  CB  LEU A   4     -22.190   7.586  14.753  1.00 10.00           C  
ATOM     68  CG  LEU A   4     -23.549   7.680  14.105  1.00 10.00           C  
ATOM     69  CD1 LEU A   4     -24.127   9.048  14.330  1.00 10.00           C  
ATOM     70  CD2 LEU A   4     -23.391   7.408  12.621  1.00 10.00           C  
ATOM     71  H   LEU A   4     -22.877   5.646  16.306  1.00 10.00           H  
ATOM     72  HA  LEU A   4     -21.544   5.830  13.707  1.00 10.00           H  
ATOM     73 1HB  LEU A   4     -22.286   7.903  15.788  1.00 10.00           H  
ATOM     74 2HB  LEU A   4     -21.524   8.280  14.242  1.00 10.00           H  
ATOM     75  HG  LEU A   4     -24.219   6.949  14.549  1.00 10.00           H  
ATOM     76 1HD1 LEU A   4     -25.109   9.109  13.856  1.00 10.00           H  
ATOM     77 2HD1 LEU A   4     -24.225   9.232  15.392  1.00 10.00           H  
ATOM     78 3HD1 LEU A   4     -23.466   9.796  13.893  1.00 10.00           H  
ATOM     79 1HD2 LEU A   4     -24.361   7.476  12.133  1.00 10.00           H  
ATOM     80 2HD2 LEU A   4     -22.717   8.148  12.187  1.00 10.00           H  
ATOM     81 3HD2 LEU A   4     -22.975   6.410  12.472  1.00 10.00           H  
ATOM     82  N   LEU A   5     -20.017   6.147  16.568  1.00 10.00           N  
ATOM     83  CA  LEU A   5     -18.698   6.198  17.144  1.00 10.00           C  
ATOM     84  C   LEU A   5     -17.843   5.031  16.589  1.00 10.00           C  
ATOM     85  O   LEU A   5     -16.789   5.308  16.030  1.00 10.00           O  
ATOM     86  CB  LEU A   5     -18.811   6.251  18.684  1.00 10.00           C  
ATOM     87  CG  LEU A   5     -19.310   7.565  19.265  1.00 10.00           C  
ATOM     88  CD1 LEU A   5     -19.608   7.372  20.755  1.00 10.00           C  
ATOM     89  CD2 LEU A   5     -18.261   8.633  19.047  1.00 10.00           C  
ATOM     90  H   LEU A   5     -20.847   6.073  17.157  1.00 10.00           H  
ATOM     91  HA  LEU A   5     -18.226   7.128  16.826  1.00 10.00           H  
ATOM     92 1HB  LEU A   5     -19.567   5.572  19.017  1.00 10.00           H  
ATOM     93 2HB  LEU A   5     -17.856   5.991  19.140  1.00 10.00           H  
ATOM     94  HG  LEU A   5     -20.238   7.858  18.767  1.00 10.00           H  
ATOM     95 1HD1 LEU A   5     -19.970   8.307  21.181  1.00 10.00           H  
ATOM     96 2HD1 LEU A   5     -20.366   6.599  20.877  1.00 10.00           H  
ATOM     97 3HD1 LEU A   5     -18.711   7.075  21.261  1.00 10.00           H  
ATOM     98 1HD2 LEU A   5     -18.615   9.578  19.459  1.00 10.00           H  
ATOM     99 2HD2 LEU A   5     -17.335   8.342  19.545  1.00 10.00           H  
ATOM    100 3HD2 LEU A   5     -18.079   8.747  17.978  1.00 10.00           H  
ATOM    101  N   PRO A   6     -18.267   3.731  16.660  1.00 10.00           N  
ATOM    102  CA  PRO A   6     -17.630   2.600  15.993  1.00 10.00           C  
ATOM    103  C   PRO A   6     -17.412   2.776  14.507  1.00 10.00           C  
ATOM    104  O   PRO A   6     -16.373   2.362  13.992  1.00 10.00           O  
ATOM    105  CB  PRO A   6     -18.639   1.477  16.238  1.00 10.00           C  
ATOM    106  CG  PRO A   6     -19.255   1.819  17.540  1.00 10.00           C  
ATOM    107  CD  PRO A   6     -19.353   3.314  17.551  1.00 10.00           C  
ATOM    108  HA  PRO A   6     -16.679   2.372  16.473  1.00 10.00           H  
ATOM    109 1HB  PRO A   6     -19.377   1.449  15.421  1.00 10.00           H  
ATOM    110 2HB  PRO A   6     -18.128   0.505  16.247  1.00 10.00           H  
ATOM    111 1HG  PRO A   6     -20.250   1.351  17.616  1.00 10.00           H  
ATOM    112 2HG  PRO A   6     -18.663   1.419  18.371  1.00 10.00           H  
ATOM    113 1HD  PRO A   6     -20.308   3.638  17.209  1.00 10.00           H  
ATOM    114 2HD  PRO A   6     -19.156   3.576  18.573  1.00 10.00           H  
ATOM    115  N   THR A   7     -18.339   3.449  13.819  1.00 10.00           N  
ATOM    116  CA  THR A   7     -18.188   3.629  12.388  1.00 10.00           C  
ATOM    117  C   THR A   7     -16.995   4.516  12.092  1.00 10.00           C  
ATOM    118  O   THR A   7     -16.081   4.128  11.357  1.00 10.00           O  
ATOM    119  CB  THR A   7     -19.464   4.244  11.769  1.00 10.00           C  
ATOM    120  OG1 THR A   7     -20.579   3.358  11.968  1.00 10.00           O  
ATOM    121  CG2 THR A   7     -19.278   4.495  10.287  1.00 10.00           C  
ATOM    122  H   THR A   7     -19.205   3.769  14.252  1.00 10.00           H  
ATOM    123  HA  THR A   7     -18.012   2.655  11.929  1.00 10.00           H  
ATOM    124  HB  THR A   7     -19.675   5.186  12.257  1.00 10.00           H  
ATOM    125  HG1 THR A   7     -20.765   3.272  12.930  1.00 10.00           H  
ATOM    126 1HG2 THR A   7     -20.188   4.935   9.880  1.00 10.00           H  
ATOM    127 2HG2 THR A   7     -18.445   5.178  10.133  1.00 10.00           H  
ATOM    128 3HG2 THR A   7     -19.072   3.552   9.781  1.00 10.00           H  
ATOM    129  N   ALA A   8     -17.029   5.729  12.638  1.00 10.00           N  
ATOM    130  CA  ALA A   8     -15.971   6.694  12.410  1.00 10.00           C  
ATOM    131  C   ALA A   8     -14.644   6.203  12.956  1.00 10.00           C  
ATOM    132  O   ALA A   8     -13.595   6.370  12.322  1.00 10.00           O  
ATOM    133  CB  ALA A   8     -16.335   8.005  13.078  1.00 10.00           C  
ATOM    134  H   ALA A   8     -17.809   5.977  13.247  1.00 10.00           H  
ATOM    135  HA  ALA A   8     -15.868   6.843  11.337  1.00 10.00           H  
ATOM    136 1HB  ALA A   8     -15.554   8.740  12.896  1.00 10.00           H  
ATOM    137 2HB  ALA A   8     -17.280   8.365  12.674  1.00 10.00           H  
ATOM    138 3HB  ALA A   8     -16.439   7.840  14.154  1.00 10.00           H  
ATOM    139  N   ALA A   9     -14.687   5.580  14.132  1.00 10.00           N  
ATOM    140  CA  ALA A   9     -13.494   5.097  14.788  1.00 10.00           C  
ATOM    141  C   ALA A   9     -12.806   4.008  13.973  1.00 10.00           C  
ATOM    142  O   ALA A   9     -11.576   4.001  13.851  1.00 10.00           O  
ATOM    143  CB  ALA A   9     -13.871   4.597  16.162  1.00 10.00           C  
ATOM    144  H   ALA A   9     -15.575   5.461  14.615  1.00 10.00           H  
ATOM    145  HA  ALA A   9     -12.801   5.934  14.889  1.00 10.00           H  
ATOM    146 1HB  ALA A   9     -13.018   4.294  16.663  1.00 10.00           H  
ATOM    147 2HB  ALA A   9     -14.344   5.403  16.718  1.00 10.00           H  
ATOM    148 3HB  ALA A   9     -14.567   3.766  16.066  1.00 10.00           H  
ATOM    149  N   ALA A  10     -13.601   3.076  13.426  1.00 10.00           N  
ATOM    150  CA  ALA A  10     -13.071   2.009  12.595  1.00 10.00           C  
ATOM    151  C   ALA A  10     -12.567   2.568  11.289  1.00 10.00           C  
ATOM    152  O   ALA A  10     -11.503   2.177  10.809  1.00 10.00           O  
ATOM    153  CB  ALA A  10     -14.131   0.962  12.346  1.00 10.00           C  
ATOM    154  H   ALA A  10     -14.608   3.094  13.580  1.00 10.00           H  
ATOM    155  HA  ALA A  10     -12.233   1.556  13.106  1.00 10.00           H  
ATOM    156 1HB  ALA A  10     -13.720   0.163  11.735  1.00 10.00           H  
ATOM    157 2HB  ALA A  10     -14.471   0.560  13.301  1.00 10.00           H  
ATOM    158 3HB  ALA A  10     -14.975   1.423  11.828  1.00 10.00           H  
ATOM    159  N   GLY A  11     -13.300   3.535  10.738  1.00 10.00           N  
ATOM    160  CA  GLY A  11     -12.923   4.167   9.492  1.00 10.00           C  
ATOM    161  C   GLY A  11     -11.528   4.735   9.631  1.00 10.00           C  
ATOM    162  O   GLY A  11     -10.642   4.438   8.831  1.00 10.00           O  
ATOM    163  H   GLY A  11     -14.177   3.824  11.173  1.00 10.00           H  
ATOM    164 1HA  GLY A  11     -12.956   3.440   8.681  1.00 10.00           H  
ATOM    165 2HA  GLY A  11     -13.632   4.962   9.262  1.00 10.00           H  
ATOM    166  N   LEU A  12     -11.313   5.506  10.689  1.00 10.00           N  
ATOM    167  CA  LEU A  12     -10.026   6.132  10.894  1.00 10.00           C  
ATOM    168  C   LEU A  12      -8.946   5.097  11.082  1.00 10.00           C  
ATOM    169  O   LEU A  12      -7.883   5.199  10.460  1.00 10.00           O  
ATOM    170  CB  LEU A  12     -10.023   7.030  12.112  1.00 10.00           C  
ATOM    171  CG  LEU A  12      -8.755   7.880  12.244  1.00 10.00           C  
ATOM    172  CD1 LEU A  12      -7.597   7.041  12.800  1.00 10.00           C  
ATOM    173  CD2 LEU A  12      -8.431   8.430  10.843  1.00 10.00           C  
ATOM    174  H   LEU A  12     -12.081   5.700  11.336  1.00 10.00           H  
ATOM    175  HA  LEU A  12      -9.790   6.725  10.015  1.00 10.00           H  
ATOM    176 1HB  LEU A  12     -10.887   7.654  12.067  1.00 10.00           H  
ATOM    177 2HB  LEU A  12     -10.106   6.410  13.007  1.00 10.00           H  
ATOM    178  HG  LEU A  12      -8.929   8.690  12.937  1.00 10.00           H  
ATOM    179 1HD1 LEU A  12      -6.722   7.652  12.892  1.00 10.00           H  
ATOM    180 2HD1 LEU A  12      -7.868   6.655  13.784  1.00 10.00           H  
ATOM    181 3HD1 LEU A  12      -7.385   6.215  12.136  1.00 10.00           H  
ATOM    182 1HD2 LEU A  12      -7.557   9.046  10.863  1.00 10.00           H  
ATOM    183 2HD2 LEU A  12      -8.260   7.599  10.162  1.00 10.00           H  
ATOM    184 3HD2 LEU A  12      -9.273   9.020  10.486  1.00 10.00           H  
ATOM    185  N   LEU A  13      -9.176   4.126  11.966  1.00 10.00           N  
ATOM    186  CA  LEU A  13      -8.150   3.139  12.200  1.00 10.00           C  
ATOM    187  C   LEU A  13      -7.718   2.488  10.905  1.00 10.00           C  
ATOM    188  O   LEU A  13      -6.523   2.372  10.648  1.00 10.00           O  
ATOM    189  CB  LEU A  13      -8.628   2.037  13.126  1.00 10.00           C  
ATOM    190  CG  LEU A  13      -7.581   0.968  13.371  1.00 10.00           C  
ATOM    191  CD1 LEU A  13      -6.401   1.622  14.083  1.00 10.00           C  
ATOM    192  CD2 LEU A  13      -8.180  -0.168  14.162  1.00 10.00           C  
ATOM    193  H   LEU A  13     -10.062   4.073  12.473  1.00 10.00           H  
ATOM    194  HA  LEU A  13      -7.290   3.633  12.647  1.00 10.00           H  
ATOM    195 1HB  LEU A  13      -8.903   2.479  14.083  1.00 10.00           H  
ATOM    196 2HB  LEU A  13      -9.512   1.567  12.689  1.00 10.00           H  
ATOM    197  HG  LEU A  13      -7.223   0.578  12.417  1.00 10.00           H  
ATOM    198 1HD1 LEU A  13      -5.627   0.896  14.261  1.00 10.00           H  
ATOM    199 2HD1 LEU A  13      -6.003   2.424  13.465  1.00 10.00           H  
ATOM    200 3HD1 LEU A  13      -6.729   2.030  15.030  1.00 10.00           H  
ATOM    201 1HD2 LEU A  13      -7.430  -0.927  14.329  1.00 10.00           H  
ATOM    202 2HD2 LEU A  13      -8.529   0.199  15.102  1.00 10.00           H  
ATOM    203 3HD2 LEU A  13      -9.012  -0.600  13.611  1.00 10.00           H  
ATOM    204  N   LEU A  14      -8.680   2.065  10.086  1.00 10.00           N  
ATOM    205  CA  LEU A  14      -8.359   1.396   8.838  1.00 10.00           C  
ATOM    206  C   LEU A  14      -7.611   2.316   7.877  1.00 10.00           C  
ATOM    207  O   LEU A  14      -6.656   1.886   7.220  1.00 10.00           O  
ATOM    208  CB  LEU A  14      -9.649   0.894   8.206  1.00 10.00           C  
ATOM    209  CG  LEU A  14     -10.326  -0.237   8.987  1.00 10.00           C  
ATOM    210  CD1 LEU A  14     -11.687  -0.520   8.383  1.00 10.00           C  
ATOM    211  CD2 LEU A  14      -9.431  -1.462   8.969  1.00 10.00           C  
ATOM    212  H   LEU A  14      -9.660   2.198  10.342  1.00 10.00           H  
ATOM    213  HA  LEU A  14      -7.729   0.541   9.064  1.00 10.00           H  
ATOM    214 1HB  LEU A  14     -10.352   1.730   8.149  1.00 10.00           H  
ATOM    215 2HB  LEU A  14      -9.439   0.541   7.199  1.00 10.00           H  
ATOM    216  HG  LEU A  14     -10.475   0.074  10.018  1.00 10.00           H  
ATOM    217 1HD1 LEU A  14     -12.177  -1.313   8.946  1.00 10.00           H  
ATOM    218 2HD1 LEU A  14     -12.293   0.388   8.429  1.00 10.00           H  
ATOM    219 3HD1 LEU A  14     -11.569  -0.829   7.346  1.00 10.00           H  
ATOM    220 1HD2 LEU A  14      -9.906  -2.265   9.534  1.00 10.00           H  
ATOM    221 2HD2 LEU A  14      -9.276  -1.784   7.940  1.00 10.00           H  
ATOM    222 3HD2 LEU A  14      -8.470  -1.217   9.424  1.00 10.00           H  
ATOM    223  N   LEU A  15      -7.998   3.593   7.830  1.00 10.00           N  
ATOM    224  CA  LEU A  15      -7.321   4.546   6.966  1.00 10.00           C  
ATOM    225  C   LEU A  15      -5.878   4.727   7.389  1.00 10.00           C  
ATOM    226  O   LEU A  15      -5.009   4.905   6.546  1.00 10.00           O  
ATOM    227  CB  LEU A  15      -8.040   5.895   6.990  1.00 10.00           C  
ATOM    228  CG  LEU A  15      -9.404   5.928   6.305  1.00 10.00           C  
ATOM    229  CD1 LEU A  15     -10.082   7.248   6.617  1.00 10.00           C  
ATOM    230  CD2 LEU A  15      -9.213   5.748   4.812  1.00 10.00           C  
ATOM    231  H   LEU A  15      -8.798   3.907   8.383  1.00 10.00           H  
ATOM    232  HA  LEU A  15      -7.335   4.160   5.949  1.00 10.00           H  
ATOM    233 1HB  LEU A  15      -8.189   6.181   8.029  1.00 10.00           H  
ATOM    234 2HB  LEU A  15      -7.406   6.637   6.516  1.00 10.00           H  
ATOM    235  HG  LEU A  15     -10.021   5.125   6.671  1.00 10.00           H  
ATOM    236 1HD1 LEU A  15     -11.058   7.277   6.136  1.00 10.00           H  
ATOM    237 2HD1 LEU A  15     -10.207   7.340   7.695  1.00 10.00           H  
ATOM    238 3HD1 LEU A  15      -9.469   8.067   6.249  1.00 10.00           H  
ATOM    239 1HD2 LEU A  15     -10.184   5.767   4.317  1.00 10.00           H  
ATOM    240 2HD2 LEU A  15      -8.591   6.553   4.425  1.00 10.00           H  
ATOM    241 3HD2 LEU A  15      -8.728   4.790   4.624  1.00 10.00           H  
ATOM    242  N   ALA A  16      -5.621   4.702   8.697  1.00 10.00           N  
ATOM    243  CA  ALA A  16      -4.269   4.831   9.223  1.00 10.00           C  
ATOM    244  C   ALA A  16      -3.466   3.529   9.029  1.00 10.00           C  
ATOM    245  O   ALA A  16      -2.280   3.550   8.665  1.00 10.00           O  
ATOM    246  CB  ALA A  16      -4.342   5.196  10.700  1.00 10.00           C  
ATOM    247  H   ALA A  16      -6.400   4.599   9.350  1.00 10.00           H  
ATOM    248  HA  ALA A  16      -3.763   5.625   8.677  1.00 10.00           H  
ATOM    249 1HB  ALA A  16      -3.338   5.317  11.097  1.00 10.00           H  
ATOM    250 2HB  ALA A  16      -4.900   6.128  10.816  1.00 10.00           H  
ATOM    251 3HB  ALA A  16      -4.856   4.399  11.240  1.00 10.00           H  
ATOM    252  N   ALA A  17      -4.128   2.400   9.293  1.00 10.00           N  
ATOM    253  CA  ALA A  17      -3.536   1.074   9.220  1.00 10.00           C  
ATOM    254  C   ALA A  17      -3.082   0.691   7.826  1.00 10.00           C  
ATOM    255  O   ALA A  17      -2.025   0.078   7.665  1.00 10.00           O  
ATOM    256  CB  ALA A  17      -4.528   0.036   9.708  1.00 10.00           C  
ATOM    257  H   ALA A  17      -5.096   2.462   9.586  1.00 10.00           H  
ATOM    258  HA  ALA A  17      -2.664   1.065   9.874  1.00 10.00           H  
ATOM    259 1HB  ALA A  17      -4.065  -0.949   9.690  1.00 10.00           H  
ATOM    260 2HB  ALA A  17      -4.837   0.278  10.729  1.00 10.00           H  
ATOM    261 3HB  ALA A  17      -5.396   0.042   9.057  1.00 10.00           H  
ATOM    262  N   GLN A  18      -3.829   1.072   6.793  1.00 10.00           N  
ATOM    263  CA  GLN A  18      -3.384   0.589   5.508  1.00 10.00           C  
ATOM    264  C   GLN A  18      -2.046   1.204   5.084  1.00 10.00           C  
ATOM    265  O   GLN A  18      -1.179   0.427   4.710  1.00 10.00           O  
ATOM    266  CB  GLN A  18      -4.482   0.739   4.439  1.00 10.00           C  
ATOM    267  CG  GLN A  18      -5.671  -0.201   4.598  1.00 10.00           C  
ATOM    268  CD  GLN A  18      -5.311  -1.662   4.404  1.00 10.00           C  
ATOM    269  OE1 GLN A  18      -4.506  -2.007   3.533  1.00 10.00           O  
ATOM    270  NE2 GLN A  18      -5.926  -2.537   5.195  1.00 10.00           N  
ATOM    271  H   GLN A  18      -4.703   1.586   6.916  1.00 10.00           H  
ATOM    272  HA  GLN A  18      -3.218  -0.479   5.602  1.00 10.00           H  
ATOM    273 1HB  GLN A  18      -4.943   1.706   4.504  1.00 10.00           H  
ATOM    274 2HB  GLN A  18      -4.062   0.632   3.441  1.00 10.00           H  
ATOM    275 1HG  GLN A  18      -6.073  -0.078   5.605  1.00 10.00           H  
ATOM    276 2HG  GLN A  18      -6.429   0.066   3.862  1.00 10.00           H  
ATOM    277 1HE2 GLN A  18      -5.737  -3.516   5.102  1.00 10.00           H  
ATOM    278 2HE2 GLN A  18      -6.581  -2.218   5.879  1.00 10.00           H  
ATOM    279  N   PRO A  19      -1.800   2.538   5.119  1.00 10.00           N  
ATOM    280  CA  PRO A  19      -0.499   3.152   4.893  1.00 10.00           C  
ATOM    281  C   PRO A  19       0.582   2.591   5.793  1.00 10.00           C  
ATOM    282  O   PRO A  19       1.723   2.441   5.372  1.00 10.00           O  
ATOM    283  CB  PRO A  19      -0.761   4.615   5.227  1.00 10.00           C  
ATOM    284  CG  PRO A  19      -2.196   4.799   4.912  1.00 10.00           C  
ATOM    285  CD  PRO A  19      -2.846   3.505   5.325  1.00 10.00           C  
ATOM    286  HA  PRO A  19      -0.220   3.032   3.834  1.00 10.00           H  
ATOM    287 1HB  PRO A  19      -0.539   4.796   6.292  1.00 10.00           H  
ATOM    288 2HB  PRO A  19      -0.097   5.262   4.641  1.00 10.00           H  
ATOM    289 1HG  PRO A  19      -2.602   5.651   5.477  1.00 10.00           H  
ATOM    290 2HG  PRO A  19      -2.333   5.025   3.847  1.00 10.00           H  
ATOM    291 1HD  PRO A  19      -3.106   3.544   6.350  1.00 10.00           H  
ATOM    292 2HD  PRO A  19      -3.686   3.361   4.691  1.00 10.00           H  
ATOM    293  N   ALA A  20       0.223   2.246   7.042  1.00 10.00           N  
ATOM    294  CA  ALA A  20       1.208   1.693   7.964  1.00 10.00           C  
ATOM    295  C   ALA A  20       1.823   0.433   7.386  1.00 10.00           C  
ATOM    296  O   ALA A  20       3.035   0.216   7.451  1.00 10.00           O  
ATOM    297  CB  ALA A  20       0.567   1.391   9.309  1.00 10.00           C  
ATOM    298  H   ALA A  20      -0.725   2.412   7.390  1.00 10.00           H  
ATOM    299  HA  ALA A  20       2.000   2.430   8.098  1.00 10.00           H  
ATOM    300 1HB  ALA A  20       1.318   0.998   9.993  1.00 10.00           H  
ATOM    301 2HB  ALA A  20       0.137   2.302   9.723  1.00 10.00           H  
ATOM    302 3HB  ALA A  20      -0.212   0.654   9.185  1.00 10.00           H  
ATOM    303  N   MET A  21       0.955  -0.411   6.835  1.00 10.00           N  
ATOM    304  CA  MET A  21       1.361  -1.661   6.216  1.00 10.00           C  
ATOM    305  C   MET A  21       1.940  -1.434   4.813  1.00 10.00           C  
ATOM    306  O   MET A  21       2.928  -2.056   4.412  1.00 10.00           O  
ATOM    307  CB  MET A  21       0.136  -2.559   6.146  1.00 10.00           C  
ATOM    308  CG  MET A  21      -0.348  -3.037   7.503  1.00 10.00           C  
ATOM    309  SD  MET A  21      -1.669  -4.235   7.389  1.00 10.00           S  
ATOM    310  CE  MET A  21      -2.996  -3.141   6.899  1.00 10.00           C  
ATOM    311  H   MET A  21      -0.040  -0.169   6.858  1.00 10.00           H  
ATOM    312  HA  MET A  21       2.130  -2.121   6.832  1.00 10.00           H  
ATOM    313 1HB  MET A  21      -0.686  -2.007   5.683  1.00 10.00           H  
ATOM    314 2HB  MET A  21       0.345  -3.426   5.521  1.00 10.00           H  
ATOM    315 1HG  MET A  21       0.479  -3.481   8.050  1.00 10.00           H  
ATOM    316 2HG  MET A  21      -0.712  -2.177   8.071  1.00 10.00           H  
ATOM    317 1HE  MET A  21      -3.910  -3.712   6.785  1.00 10.00           H  
ATOM    318 2HE  MET A  21      -3.136  -2.372   7.656  1.00 10.00           H  
ATOM    319 3HE  MET A  21      -2.737  -2.675   5.950  1.00 10.00           H  
ATOM    320  N   ALA A  22       1.293  -0.540   4.073  1.00 10.00           N  
ATOM    321  CA  ALA A  22       1.611  -0.187   2.701  1.00 10.00           C  
ATOM    322  C   ALA A  22       2.488   1.047   2.585  1.00 10.00           C  
ATOM    323  O   ALA A  22       2.020   2.094   2.123  1.00 10.00           O  
ATOM    324  CB  ALA A  22       0.322   0.043   1.921  1.00 10.00           C  
ATOM    325  H   ALA A  22       0.494  -0.078   4.480  1.00 10.00           H  
ATOM    326  HA  ALA A  22       2.147  -1.026   2.253  1.00 10.00           H  
ATOM    327 1HB  ALA A  22       0.570   0.270   0.879  1.00 10.00           H  
ATOM    328 2HB  ALA A  22      -0.298  -0.849   1.963  1.00 10.00           H  
ATOM    329 3HB  ALA A  22      -0.219   0.879   2.357  1.00 10.00           H  
ATOM    330  N   MET A  23       3.763   0.953   2.951  1.00 11.11           N  
ATOM    331  CA  MET A  23       4.626   2.140   2.864  1.00 11.11           C  
ATOM    332  C   MET A  23       5.080   2.400   1.428  1.00 11.11           C  
ATOM    333  O   MET A  23       6.264   2.379   1.098  1.00 11.11           O  
ATOM    334  CB  MET A  23       5.837   2.009   3.778  1.00 11.11           C  
ATOM    335  CG  MET A  23       5.525   2.010   5.258  1.00 11.11           C  
ATOM    336  SD  MET A  23       4.782   3.572   5.771  1.00 11.11           S  
ATOM    337  CE  MET A  23       6.158   4.705   5.514  1.00 11.11           C  
ATOM    338  H   MET A  23       4.112   0.073   3.312  1.00 11.11           H  
ATOM    339  HA  MET A  23       4.044   3.007   3.190  1.00 11.11           H  
ATOM    340 1HB  MET A  23       6.362   1.085   3.548  1.00 11.11           H  
ATOM    341 2HB  MET A  23       6.522   2.836   3.585  1.00 11.11           H  
ATOM    342 1HG  MET A  23       4.818   1.205   5.494  1.00 11.11           H  
ATOM    343 2HG  MET A  23       6.434   1.855   5.836  1.00 11.11           H  
ATOM    344 1HE  MET A  23       5.856   5.716   5.791  1.00 11.11           H  
ATOM    345 2HE  MET A  23       7.005   4.401   6.124  1.00 11.11           H  
ATOM    346 3HE  MET A  23       6.453   4.695   4.461  1.00 11.11           H  
ATOM    347  N   ASP A  24       4.121   2.767   0.592  1.00 10.95           N  
ATOM    348  CA  ASP A  24       4.330   2.982  -0.833  1.00 10.95           C  
ATOM    349  C   ASP A  24       4.913   4.368  -1.079  1.00 10.95           C  
ATOM    350  O   ASP A  24       5.326   4.705  -2.187  1.00 10.95           O  
ATOM    351  CB  ASP A  24       3.016   2.784  -1.586  1.00 10.95           C  
ATOM    352  CG  ASP A  24       2.549   1.314  -1.572  1.00 10.95           C  
ATOM    353  OD1 ASP A  24       3.373   0.434  -1.425  1.00 10.95           O  
ATOM    354  OD2 ASP A  24       1.371   1.090  -1.709  1.00 10.95           O  
ATOM    355  H   ASP A  24       3.179   2.809   0.976  1.00 10.95           H  
ATOM    356  HA  ASP A  24       5.045   2.241  -1.195  1.00 10.95           H  
ATOM    357 1HB  ASP A  24       2.242   3.398  -1.128  1.00 10.95           H  
ATOM    358 2HB  ASP A  24       3.134   3.107  -2.617  1.00 10.95           H  
ATOM    359  N   GLY A  25       4.964   5.154  -0.006  1.00 10.64           N  
ATOM    360  CA  GLY A  25       5.542   6.489   0.004  1.00 10.64           C  
ATOM    361  C   GLY A  25       7.034   6.399   0.342  1.00 10.64           C  
ATOM    362  O   GLY A  25       7.721   7.418   0.436  1.00 10.64           O  
ATOM    363  H   GLY A  25       4.589   4.790   0.853  1.00 10.64           H  
ATOM    364 1HA  GLY A  25       5.405   6.956  -0.971  1.00 10.64           H  
ATOM    365 2HA  GLY A  25       5.028   7.105   0.741  1.00 10.64           H  
ATOM    366  N   GLY A  26       7.530   5.166   0.499  1.00 10.15           N  
ATOM    367  CA  GLY A  26       8.910   4.890   0.841  1.00 10.15           C  
ATOM    368  C   GLY A  26       9.028   4.118   2.166  1.00 10.15           C  
ATOM    369  O   GLY A  26       8.830   4.676   3.250  1.00 10.15           O  
ATOM    370  H   GLY A  26       6.916   4.358   0.416  1.00 10.15           H  
ATOM    371 1HA  GLY A  26       9.400   4.381   0.014  1.00 10.15           H  
ATOM    372 2HA  GLY A  26       9.433   5.840   0.945  1.00 10.15           H  
ATOM    373  N   PRO A  27       9.385   2.819   2.117  1.00  9.43           N  
ATOM    374  CA  PRO A  27       9.621   1.943   3.259  1.00  9.43           C  
ATOM    375  C   PRO A  27      10.720   2.463   4.174  1.00  9.43           C  
ATOM    376  O   PRO A  27      10.731   2.168   5.370  1.00  9.43           O  
ATOM    377  CB  PRO A  27      10.035   0.627   2.590  1.00  9.43           C  
ATOM    378  CG  PRO A  27       9.398   0.679   1.219  1.00  9.43           C  
ATOM    379  CD  PRO A  27       9.474   2.130   0.813  1.00  9.43           C  
ATOM    380  HA  PRO A  27       8.687   1.817   3.821  1.00  9.43           H  
ATOM    381 1HB  PRO A  27      11.139   0.563   2.555  1.00  9.43           H  
ATOM    382 2HB  PRO A  27       9.686  -0.223   3.194  1.00  9.43           H  
ATOM    383 1HG  PRO A  27       9.927   0.011   0.524  1.00  9.43           H  
ATOM    384 2HG  PRO A  27       8.352   0.327   1.269  1.00  9.43           H  
ATOM    385 1HD  PRO A  27      10.431   2.347   0.314  1.00  9.43           H  
ATOM    386 2HD  PRO A  27       8.597   2.349   0.181  1.00  9.43           H  
ATOM    387  N   ASP A  28      11.597   3.310   3.630  1.00  8.46           N  
ATOM    388  CA  ASP A  28      12.702   3.847   4.400  1.00  8.46           C  
ATOM    389  C   ASP A  28      12.507   5.332   4.641  1.00  8.46           C  
ATOM    390  O   ASP A  28      13.400   6.148   4.412  1.00  8.46           O  
ATOM    391  CB  ASP A  28      14.013   3.638   3.641  1.00  8.46           C  
ATOM    392  CG  ASP A  28      14.376   2.168   3.451  1.00  8.46           C  
ATOM    393  OD1 ASP A  28      14.212   1.402   4.367  1.00  8.46           O  
ATOM    394  OD2 ASP A  28      14.808   1.827   2.375  1.00  8.46           O  
ATOM    395  H   ASP A  28      11.526   3.552   2.654  1.00  8.46           H  
ATOM    396  HA  ASP A  28      12.755   3.338   5.363  1.00  8.46           H  
ATOM    397 1HB  ASP A  28      13.936   4.113   2.663  1.00  8.46           H  
ATOM    398 2HB  ASP A  28      14.830   4.128   4.176  1.00  8.46           H  
ATOM    399  N   THR A  29      11.345   5.644   5.189  1.00  7.28           N  
ATOM    400  CA  THR A  29      10.986   6.976   5.644  1.00  7.28           C  
ATOM    401  C   THR A  29      10.700   6.897   7.137  1.00  7.28           C  
ATOM    402  O   THR A  29      10.368   7.886   7.799  1.00  7.28           O  
ATOM    403  CB  THR A  29       9.779   7.545   4.873  1.00  7.28           C  
ATOM    404  OG1 THR A  29       8.642   6.693   5.047  1.00  7.28           O  
ATOM    405  CG2 THR A  29      10.108   7.658   3.400  1.00  7.28           C  
ATOM    406  H   THR A  29      10.659   4.902   5.280  1.00  7.28           H  
ATOM    407  HA  THR A  29      11.832   7.645   5.494  1.00  7.28           H  
ATOM    408  HB  THR A  29       9.540   8.530   5.262  1.00  7.28           H  
ATOM    409  HG1 THR A  29       8.699   5.951   4.402  1.00  7.28           H  
ATOM    410 1HG2 THR A  29       9.250   8.062   2.865  1.00  7.28           H  
ATOM    411 2HG2 THR A  29      10.965   8.320   3.268  1.00  7.28           H  
ATOM    412 3HG2 THR A  29      10.348   6.681   3.009  1.00  7.28           H  
ATOM    413  N   VAL A  30      10.854   5.701   7.692  1.00  5.95           N  
ATOM    414  CA  VAL A  30      10.544   5.505   9.091  1.00  5.95           C  
ATOM    415  C   VAL A  30      11.732   5.884   9.957  1.00  5.95           C  
ATOM    416  O   VAL A  30      12.558   5.052  10.331  1.00  5.95           O  
ATOM    417  CB  VAL A  30      10.163   4.041   9.341  1.00  5.95           C  
ATOM    418  CG1 VAL A  30       9.761   3.864  10.795  1.00  5.95           C  
ATOM    419  CG2 VAL A  30       9.028   3.640   8.376  1.00  5.95           C  
ATOM    420  H   VAL A  30      11.169   4.926   7.130  1.00  5.95           H  
ATOM    421  HA  VAL A  30       9.700   6.140   9.355  1.00  5.95           H  
ATOM    422  HB  VAL A  30      11.030   3.406   9.161  1.00  5.95           H  
ATOM    423 1HG1 VAL A  30       9.504   2.822  10.979  1.00  5.95           H  
ATOM    424 2HG1 VAL A  30      10.594   4.154  11.443  1.00  5.95           H  
ATOM    425 3HG1 VAL A  30       8.900   4.494  11.012  1.00  5.95           H  
ATOM    426 1HG2 VAL A  30       8.760   2.598   8.543  1.00  5.95           H  
ATOM    427 2HG2 VAL A  30       8.159   4.273   8.553  1.00  5.95           H  
ATOM    428 3HG2 VAL A  30       9.361   3.765   7.342  1.00  5.95           H  
ATOM    429  N   ALA A  31      11.802   7.169  10.250  1.00  4.61           N  
ATOM    430  CA  ALA A  31      12.900   7.749  11.009  1.00  4.61           C  
ATOM    431  C   ALA A  31      12.957   7.164  12.429  1.00  4.61           C  
ATOM    432  O   ALA A  31      11.909   6.834  12.986  1.00  4.61           O  
ATOM    433  CB  ALA A  31      12.746   9.255  11.093  1.00  4.61           C  
ATOM    434  H   ALA A  31      11.077   7.762   9.841  1.00  4.61           H  
ATOM    435  HA  ALA A  31      13.807   7.528  10.469  1.00  4.61           H  
ATOM    436 1HB  ALA A  31      13.589   9.680  11.637  1.00  4.61           H  
ATOM    437 2HB  ALA A  31      12.713   9.674  10.087  1.00  4.61           H  
ATOM    438 3HB  ALA A  31      11.824   9.497  11.614  1.00  4.61           H  
ATOM    439  N   PRO A  32      14.153   7.027  13.036  1.00  3.40           N  
ATOM    440  CA  PRO A  32      14.361   6.625  14.417  1.00  3.40           C  
ATOM    441  C   PRO A  32      13.603   7.582  15.350  1.00  3.40           C  
ATOM    442  O   PRO A  32      13.517   8.774  15.054  1.00  3.40           O  
ATOM    443  CB  PRO A  32      15.881   6.765  14.582  1.00  3.40           C  
ATOM    444  CG  PRO A  32      16.433   6.567  13.194  1.00  3.40           C  
ATOM    445  CD  PRO A  32      15.413   7.188  12.269  1.00  3.40           C  
ATOM    446  HA  PRO A  32      14.037   5.584  14.510  1.00  3.40           H  
ATOM    447 1HB  PRO A  32      16.125   7.751  15.004  1.00  3.40           H  
ATOM    448 2HB  PRO A  32      16.254   6.015  15.293  1.00  3.40           H  
ATOM    449 1HG  PRO A  32      17.427   7.036  13.109  1.00  3.40           H  
ATOM    450 2HG  PRO A  32      16.574   5.493  12.998  1.00  3.40           H  
ATOM    451 1HD  PRO A  32      15.632   8.246  12.070  1.00  3.40           H  
ATOM    452 2HD  PRO A  32      15.418   6.564  11.362  1.00  3.40           H  
ATOM    453  N   PRO A  33      13.067   7.084  16.480  1.00  2.44           N  
ATOM    454  CA  PRO A  33      12.277   7.816  17.464  1.00  2.44           C  
ATOM    455  C   PRO A  33      13.047   8.820  18.326  1.00  2.44           C  
ATOM    456  O   PRO A  33      14.250   8.682  18.559  1.00  2.44           O  
ATOM    457  CB  PRO A  33      11.751   6.681  18.352  1.00  2.44           C  
ATOM    458  CG  PRO A  33      12.766   5.571  18.221  1.00  2.44           C  
ATOM    459  CD  PRO A  33      13.257   5.657  16.800  1.00  2.44           C  
ATOM    460  HA  PRO A  33      11.449   8.318  16.953  1.00  2.44           H  
ATOM    461 1HB  PRO A  33      11.684   7.042  19.386  1.00  2.44           H  
ATOM    462 2HB  PRO A  33      10.732   6.405  18.041  1.00  2.44           H  
ATOM    463 1HG  PRO A  33      13.570   5.716  18.958  1.00  2.44           H  
ATOM    464 2HG  PRO A  33      12.295   4.603  18.452  1.00  2.44           H  
ATOM    465 1HD  PRO A  33      14.319   5.382  16.767  1.00  2.44           H  
ATOM    466 2HD  PRO A  33      12.628   5.026  16.151  1.00  2.44           H  
ATOM    467  N   LYS A  34      12.301   9.800  18.842  1.00  1.77           N  
ATOM    468  CA  LYS A  34      12.770  10.791  19.802  1.00  1.77           C  
ATOM    469  C   LYS A  34      12.675  10.231  21.213  1.00  1.77           C  
ATOM    470  O   LYS A  34      11.678   9.611  21.570  1.00  1.77           O  
ATOM    471  CB  LYS A  34      11.946  12.088  19.704  1.00  1.77           C  
ATOM    472  CG  LYS A  34      12.419  13.216  20.647  1.00  1.77           C  
ATOM    473  CD  LYS A  34      11.630  14.522  20.459  1.00  1.77           C  
ATOM    474  CE  LYS A  34      12.120  15.598  21.432  1.00  1.77           C  
ATOM    475  NZ  LYS A  34      11.395  16.897  21.271  1.00  1.77           N  
ATOM    476  H   LYS A  34      11.317   9.850  18.572  1.00  1.77           H  
ATOM    477  HA  LYS A  34      13.817  11.017  19.593  1.00  1.77           H  
ATOM    478 1HB  LYS A  34      11.978  12.463  18.681  1.00  1.77           H  
ATOM    479 2HB  LYS A  34      10.900  11.868  19.935  1.00  1.77           H  
ATOM    480 1HG  LYS A  34      12.294  12.892  21.683  1.00  1.77           H  
ATOM    481 2HG  LYS A  34      13.475  13.412  20.475  1.00  1.77           H  
ATOM    482 1HD  LYS A  34      11.760  14.884  19.439  1.00  1.77           H  
ATOM    483 2HD  LYS A  34      10.568  14.338  20.633  1.00  1.77           H  
ATOM    484 1HE  LYS A  34      11.980  15.240  22.454  1.00  1.77           H  
ATOM    485 2HE  LYS A  34      13.183  15.767  21.260  1.00  1.77           H  
ATOM    486 1HZ  LYS A  34      11.755  17.569  21.931  1.00  1.77           H  
ATOM    487 2HZ  LYS A  34      11.526  17.251  20.334  1.00  1.77           H  
ATOM    488 3HZ  LYS A  34      10.410  16.760  21.444  1.00  1.77           H  
ATOM    489  N   GLN A  35      13.694  10.438  22.031  1.00  1.33           N  
ATOM    490  CA  GLN A  35      13.584   9.967  23.406  1.00  1.33           C  
ATOM    491  C   GLN A  35      12.374  10.574  24.115  1.00  1.33           C  
ATOM    492  O   GLN A  35      12.193  11.799  24.137  1.00  1.33           O  
ATOM    493  CB  GLN A  35      14.878  10.263  24.171  1.00  1.33           C  
ATOM    494  CG  GLN A  35      14.813   9.974  25.663  1.00  1.33           C  
ATOM    495  CD  GLN A  35      14.627   8.517  26.007  1.00  1.33           C  
ATOM    496  OE1 GLN A  35      15.376   7.628  25.577  1.00  1.33           O  
ATOM    497  NE2 GLN A  35      13.596   8.267  26.810  1.00  1.33           N  
ATOM    498  H   GLN A  35      14.519  10.923  21.713  1.00  1.33           H  
ATOM    499  HA  GLN A  35      13.439   8.886  23.383  1.00  1.33           H  
ATOM    500 1HB  GLN A  35      15.692   9.675  23.750  1.00  1.33           H  
ATOM    501 2HB  GLN A  35      15.136  11.314  24.049  1.00  1.33           H  
ATOM    502 1HG  GLN A  35      15.741  10.310  26.119  1.00  1.33           H  
ATOM    503 2HG  GLN A  35      13.978  10.528  26.086  1.00  1.33           H  
ATOM    504 1HE2 GLN A  35      13.387   7.329  27.094  1.00  1.33           H  
ATOM    505 2HE2 GLN A  35      13.015   9.057  27.137  1.00  1.33           H  
ATOM    506  N   ALA A  36      11.558   9.693  24.698  1.00  1.08           N  
ATOM    507  CA  ALA A  36      10.362  10.083  25.430  1.00  1.08           C  
ATOM    508  C   ALA A  36      10.730  10.957  26.620  1.00  1.08           C  
ATOM    509  O   ALA A  36      11.757  10.729  27.275  1.00  1.08           O  
ATOM    510  CB  ALA A  36       9.618   8.859  25.896  1.00  1.08           C  
ATOM    511  H   ALA A  36      11.773   8.710  24.609  1.00  1.08           H  
ATOM    512  HA  ALA A  36       9.727  10.664  24.759  1.00  1.08           H  
ATOM    513 1HB  ALA A  36       8.713   9.168  26.427  1.00  1.08           H  
ATOM    514 2HB  ALA A  36       9.351   8.252  25.043  1.00  1.08           H  
ATOM    515 3HB  ALA A  36      10.267   8.308  26.554  1.00  1.08           H  
ATOM    516  N   GLN A  37       9.876  11.918  26.921  1.00  0.95           N  
ATOM    517  CA  GLN A  37      10.092  12.856  28.014  1.00  0.95           C  
ATOM    518  C   GLN A  37       9.447  12.397  29.322  1.00  0.95           C  
ATOM    519  O   GLN A  37       8.482  11.643  29.328  1.00  0.95           O  
ATOM    520  CB  GLN A  37       9.573  14.229  27.593  1.00  0.95           C  
ATOM    521  CG  GLN A  37      10.278  14.766  26.340  1.00  0.95           C  
ATOM    522  CD  GLN A  37      11.772  15.026  26.571  1.00  0.95           C  
ATOM    523  OE1 GLN A  37      12.130  15.862  27.411  1.00  0.95           O  
ATOM    524  NE2 GLN A  37      12.647  14.316  25.848  1.00  0.95           N  
ATOM    525  H   GLN A  37       9.038  12.003  26.342  1.00  0.95           H  
ATOM    526  HA  GLN A  37      11.164  12.940  28.181  1.00  0.95           H  
ATOM    527 1HB  GLN A  37       8.501  14.160  27.375  1.00  0.95           H  
ATOM    528 2HB  GLN A  37       9.699  14.940  28.408  1.00  0.95           H  
ATOM    529 1HG  GLN A  37      10.179  14.023  25.543  1.00  0.95           H  
ATOM    530 2HG  GLN A  37       9.802  15.699  26.040  1.00  0.95           H  
ATOM    531 1HE2 GLN A  37      13.628  14.454  25.980  1.00  0.95           H  
ATOM    532 2HE2 GLN A  37      12.338  13.612  25.167  1.00  0.95           H  
ATOM    533  N   ALA A  38       9.991  12.852  30.444  1.00  0.89           N  
ATOM    534  CA  ALA A  38       9.423  12.524  31.751  1.00  0.89           C  
ATOM    535  C   ALA A  38       8.131  13.289  32.023  1.00  0.89           C  
ATOM    536  O   ALA A  38       7.961  14.412  31.539  1.00  0.89           O  
ATOM    537  CB  ALA A  38      10.428  12.815  32.850  1.00  0.89           C  
ATOM    538  H   ALA A  38      10.804  13.451  30.391  1.00  0.89           H  
ATOM    539  HA  ALA A  38       9.185  11.466  31.753  1.00  0.89           H  
ATOM    540 1HB  ALA A  38       9.990  12.529  33.811  1.00  0.89           H  
ATOM    541 2HB  ALA A  38      11.334  12.238  32.677  1.00  0.89           H  
ATOM    542 3HB  ALA A  38      10.666  13.876  32.857  1.00  0.89           H  
ATOM    543  N   ILE A  39       7.252  12.701  32.835  1.00  0.88           N  
ATOM    544  CA  ILE A  39       6.022  13.370  33.269  1.00  0.88           C  
ATOM    545  C   ILE A  39       6.123  13.711  34.753  1.00  0.88           C  
ATOM    546  O   ILE A  39       6.306  12.827  35.591  1.00  0.88           O  
ATOM    547  CB  ILE A  39       4.769  12.505  33.034  1.00  0.88           C  
ATOM    548  CG1 ILE A  39       4.618  12.171  31.550  1.00  0.88           C  
ATOM    549  CG2 ILE A  39       3.534  13.258  33.516  1.00  0.88           C  
ATOM    550  CD1 ILE A  39       3.521  11.172  31.268  1.00  0.88           C  
ATOM    551  H   ILE A  39       7.474  11.763  33.184  1.00  0.88           H  
ATOM    552  HA  ILE A  39       5.906  14.298  32.710  1.00  0.88           H  
ATOM    553  HB  ILE A  39       4.868  11.567  33.579  1.00  0.88           H  
ATOM    554 1HG1 ILE A  39       4.409  13.082  31.004  1.00  0.88           H  
ATOM    555 2HG1 ILE A  39       5.562  11.757  31.180  1.00  0.88           H  
ATOM    556 1HG2 ILE A  39       2.661  12.647  33.350  1.00  0.88           H  
ATOM    557 2HG2 ILE A  39       3.624  13.485  34.583  1.00  0.88           H  
ATOM    558 3HG2 ILE A  39       3.439  14.190  32.957  1.00  0.88           H  
ATOM    559 1HD1 ILE A  39       3.480  10.980  30.196  1.00  0.88           H  
ATOM    560 2HD1 ILE A  39       3.737  10.245  31.791  1.00  0.88           H  
ATOM    561 3HD1 ILE A  39       2.559  11.565  31.603  1.00  0.88           H  
ATOM    562  N   ASP A  40       6.024  14.992  35.083  1.00  0.88           N  
ATOM    563  CA  ASP A  40       6.184  15.406  36.474  1.00  0.88           C  
ATOM    564  C   ASP A  40       4.853  15.471  37.215  1.00  0.88           C  
ATOM    565  O   ASP A  40       3.777  15.484  36.622  1.00  0.88           O  
ATOM    566  CB  ASP A  40       6.925  16.761  36.551  1.00  0.88           C  
ATOM    567  CG  ASP A  40       7.675  17.087  37.928  1.00  0.88           C  
ATOM    568  OD1 ASP A  40       7.344  16.504  38.960  1.00  0.88           O  
ATOM    569  OD2 ASP A  40       8.555  17.913  37.899  1.00  0.88           O  
ATOM    570  H   ASP A  40       5.833  15.679  34.356  1.00  0.88           H  
ATOM    571  HA  ASP A  40       6.802  14.663  36.979  1.00  0.88           H  
ATOM    572 1HB  ASP A  40       7.661  16.804  35.747  1.00  0.88           H  
ATOM    573 2HB  ASP A  40       6.209  17.560  36.363  1.00  0.88           H  
ATOM    574  N   SER A  41       4.968  15.621  38.526  1.00  0.87           N  
ATOM    575  CA  SER A  41       3.900  15.711  39.508  1.00  0.87           C  
ATOM    576  C   SER A  41       3.011  16.944  39.371  1.00  0.87           C  
ATOM    577  O   SER A  41       1.942  17.033  39.986  1.00  0.87           O  
ATOM    578  CB  SER A  41       4.539  15.654  40.879  1.00  0.87           C  
ATOM    579  OG  SER A  41       5.385  16.758  41.072  1.00  0.87           O  
ATOM    580  H   SER A  41       5.916  15.658  38.886  1.00  0.87           H  
ATOM    581  HA  SER A  41       3.285  14.831  39.378  1.00  0.87           H  
ATOM    582 1HB  SER A  41       3.770  15.646  41.640  1.00  0.87           H  
ATOM    583 2HB  SER A  41       5.110  14.731  40.981  1.00  0.87           H  
ATOM    584  HG  SER A  41       6.116  16.674  40.390  1.00  0.87           H  
ATOM    585  N   THR A  42       3.486  17.914  38.592  1.00  0.84           N  
ATOM    586  CA  THR A  42       2.766  19.148  38.346  1.00  0.84           C  
ATOM    587  C   THR A  42       2.246  19.223  36.907  1.00  0.84           C  
ATOM    588  O   THR A  42       1.744  20.264  36.481  1.00  0.84           O  
ATOM    589  CB  THR A  42       3.637  20.378  38.663  1.00  0.84           C  
ATOM    590  OG1 THR A  42       4.809  20.385  37.837  1.00  0.84           O  
ATOM    591  CG2 THR A  42       4.060  20.338  40.124  1.00  0.84           C  
ATOM    592  H   THR A  42       4.380  17.763  38.147  1.00  0.84           H  
ATOM    593  HA  THR A  42       1.911  19.177  39.015  1.00  0.84           H  
ATOM    594  HB  THR A  42       3.062  21.285  38.477  1.00  0.84           H  
ATOM    595  HG1 THR A  42       5.346  19.611  38.033  1.00  0.84           H  
ATOM    596 1HG2 THR A  42       4.670  21.211  40.352  1.00  0.84           H  
ATOM    597 2HG2 THR A  42       3.173  20.338  40.759  1.00  0.84           H  
ATOM    598 3HG2 THR A  42       4.641  19.432  40.313  1.00  0.84           H  
ATOM    599  N   HIS A  43       2.378  18.132  36.147  1.00  0.80           N  
ATOM    600  CA  HIS A  43       1.903  18.112  34.770  1.00  0.80           C  
ATOM    601  C   HIS A  43       0.458  17.634  34.738  1.00  0.80           C  
ATOM    602  O   HIS A  43       0.042  16.871  35.610  1.00  0.80           O  
ATOM    603  CB  HIS A  43       2.798  17.223  33.906  1.00  0.80           C  
ATOM    604  CG  HIS A  43       4.187  17.784  33.741  1.00  0.80           C  
ATOM    605  ND1 HIS A  43       5.210  17.082  33.140  1.00  0.80           N  
ATOM    606  CD2 HIS A  43       4.711  18.981  34.092  1.00  0.80           C  
ATOM    607  CE1 HIS A  43       6.303  17.827  33.120  1.00  0.80           C  
ATOM    608  NE2 HIS A  43       6.028  18.981  33.694  1.00  0.80           N  
ATOM    609  H   HIS A  43       2.800  17.283  36.522  1.00  0.80           H  
ATOM    610  HA  HIS A  43       1.927  19.118  34.353  1.00  0.80           H  
ATOM    611 1HB  HIS A  43       2.875  16.236  34.363  1.00  0.80           H  
ATOM    612 2HB  HIS A  43       2.351  17.095  32.920  1.00  0.80           H  
ATOM    613  HD2 HIS A  43       4.187  19.797  34.594  1.00  0.80           H  
ATOM    614  HE1 HIS A  43       7.268  17.528  32.704  1.00  0.80           H  
ATOM    615  HE2 HIS A  43       6.676  19.747  33.823  1.00  0.80           H  
ATOM    616  N   GLU A  44      -0.298  18.074  33.738  1.00  0.78           N  
ATOM    617  CA  GLU A  44      -1.699  17.672  33.613  1.00  0.78           C  
ATOM    618  C   GLU A  44      -1.959  16.865  32.359  1.00  0.78           C  
ATOM    619  O   GLU A  44      -1.275  17.040  31.350  1.00  0.78           O  
ATOM    620  CB  GLU A  44      -2.611  18.907  33.588  1.00  0.78           C  
ATOM    621  CG  GLU A  44      -2.601  19.750  34.857  1.00  0.78           C  
ATOM    622  CD  GLU A  44      -3.493  20.978  34.772  1.00  0.78           C  
ATOM    623  OE1 GLU A  44      -4.134  21.159  33.762  1.00  0.78           O  
ATOM    624  OE2 GLU A  44      -3.513  21.740  35.715  1.00  0.78           O  
ATOM    625  H   GLU A  44       0.097  18.702  33.053  1.00  0.78           H  
ATOM    626  HA  GLU A  44      -1.955  17.056  34.468  1.00  0.78           H  
ATOM    627 1HB  GLU A  44      -2.333  19.547  32.754  1.00  0.78           H  
ATOM    628 2HB  GLU A  44      -3.643  18.581  33.420  1.00  0.78           H  
ATOM    629 1HG  GLU A  44      -2.961  19.130  35.672  1.00  0.78           H  
ATOM    630 2HG  GLU A  44      -1.579  20.052  35.085  1.00  0.78           H  
ATOM    631  N   CYS A  45      -2.973  16.003  32.418  1.00  0.78           N  
ATOM    632  CA  CYS A  45      -3.411  15.273  31.242  1.00  0.78           C  
ATOM    633  C   CYS A  45      -4.120  16.197  30.272  1.00  0.78           C  
ATOM    634  O   CYS A  45      -5.180  16.761  30.578  1.00  0.78           O  
ATOM    635  CB  CYS A  45      -4.367  14.153  31.589  1.00  0.78           C  
ATOM    636  SG  CYS A  45      -4.941  13.204  30.125  1.00  0.78           S  
ATOM    637  H   CYS A  45      -3.455  15.888  33.309  1.00  0.78           H  
ATOM    638  HA  CYS A  45      -2.534  14.854  30.750  1.00  0.78           H  
ATOM    639 1HB  CYS A  45      -3.891  13.482  32.273  1.00  0.78           H  
ATOM    640 2HB  CYS A  45      -5.216  14.568  32.089  1.00  0.78           H  
ATOM    641  HG  CYS A  45      -5.899  12.503  30.757  1.00  0.78           H  
ATOM    642  N   HIS A  46      -3.598  16.267  29.061  1.00  0.80           N  
ATOM    643  CA  HIS A  46      -4.121  17.146  28.015  1.00  0.80           C  
ATOM    644  C   HIS A  46      -5.634  17.009  27.807  1.00  0.80           C  
ATOM    645  O   HIS A  46      -6.330  17.984  27.533  1.00  0.80           O  
ATOM    646  CB  HIS A  46      -3.377  16.871  26.702  1.00  0.80           C  
ATOM    647  CG  HIS A  46      -3.747  17.765  25.546  1.00  0.80           C  
ATOM    648  ND1 HIS A  46      -3.431  19.110  25.528  1.00  0.80           N  
ATOM    649  CD2 HIS A  46      -4.354  17.503  24.357  1.00  0.80           C  
ATOM    650  CE1 HIS A  46      -3.841  19.649  24.396  1.00  0.80           C  
ATOM    651  NE2 HIS A  46      -4.395  18.704  23.645  1.00  0.80           N  
ATOM    652  H   HIS A  46      -2.736  15.739  28.883  1.00  0.80           H  
ATOM    653  HA  HIS A  46      -3.927  18.182  28.298  1.00  0.80           H  
ATOM    654 1HB  HIS A  46      -2.300  16.946  26.872  1.00  0.80           H  
ATOM    655 2HB  HIS A  46      -3.577  15.864  26.409  1.00  0.80           H  
ATOM    656  HD1 HIS A  46      -3.164  19.648  26.328  1.00  0.80           H  
ATOM    657  HD2 HIS A  46      -4.752  16.592  23.917  1.00  0.80           H  
ATOM    658  HE1 HIS A  46      -3.681  20.711  24.205  1.00  0.80           H  
ATOM    659  N   LEU A  47      -6.122  15.784  27.887  1.00  0.84           N  
ATOM    660  CA  LEU A  47      -7.509  15.454  27.598  1.00  0.84           C  
ATOM    661  C   LEU A  47      -8.442  15.417  28.792  1.00  0.84           C  
ATOM    662  O   LEU A  47      -9.642  15.193  28.624  1.00  0.84           O  
ATOM    663  CB  LEU A  47      -7.495  14.077  27.026  1.00  0.84           C  
ATOM    664  CG  LEU A  47      -6.631  14.006  25.915  1.00  0.84           C  
ATOM    665  CD1 LEU A  47      -6.545  12.641  25.491  1.00  0.84           C  
ATOM    666  CD2 LEU A  47      -7.090  14.910  24.833  1.00  0.84           C  
ATOM    667  H   LEU A  47      -5.487  15.043  28.148  1.00  0.84           H  
ATOM    668  HA  LEU A  47      -7.889  16.174  26.876  1.00  0.84           H  
ATOM    669 1HB  LEU A  47      -7.154  13.375  27.787  1.00  0.84           H  
ATOM    670 2HB  LEU A  47      -8.502  13.801  26.714  1.00  0.84           H  
ATOM    671  HG  LEU A  47      -5.661  14.321  26.240  1.00  0.84           H  
ATOM    672 1HD1 LEU A  47      -5.851  12.548  24.710  1.00  0.84           H  
ATOM    673 2HD1 LEU A  47      -6.200  12.072  26.295  1.00  0.84           H  
ATOM    674 3HD1 LEU A  47      -7.517  12.276  25.171  1.00  0.84           H  
ATOM    675 1HD2 LEU A  47      -6.392  14.844  24.032  1.00  0.84           H  
ATOM    676 2HD2 LEU A  47      -8.078  14.607  24.494  1.00  0.84           H  
ATOM    677 3HD2 LEU A  47      -7.128  15.937  25.200  1.00  0.84           H  
ATOM    678  N   CYS A  48      -7.902  15.542  29.996  1.00  0.89           N  
ATOM    679  CA  CYS A  48      -8.737  15.374  31.179  1.00  0.89           C  
ATOM    680  C   CYS A  48      -8.682  16.559  32.136  1.00  0.89           C  
ATOM    681  O   CYS A  48      -9.644  16.828  32.853  1.00  0.89           O  
ATOM    682  CB  CYS A  48      -8.346  14.089  31.925  1.00  0.89           C  
ATOM    683  SG  CYS A  48      -8.402  12.594  30.893  1.00  0.89           S  
ATOM    684  H   CYS A  48      -6.918  15.782  30.086  1.00  0.89           H  
ATOM    685  HA  CYS A  48      -9.771  15.265  30.852  1.00  0.89           H  
ATOM    686 1HB  CYS A  48      -7.363  14.182  32.333  1.00  0.89           H  
ATOM    687 2HB  CYS A  48      -9.031  13.936  32.756  1.00  0.89           H  
ATOM    688  HG  CYS A  48      -8.201  11.690  31.856  1.00  0.89           H  
ATOM    689  N   GLY A  49      -7.523  17.220  32.215  1.00  0.95           N  
ATOM    690  CA  GLY A  49      -7.298  18.256  33.220  1.00  0.95           C  
ATOM    691  C   GLY A  49      -6.848  17.608  34.526  1.00  0.95           C  
ATOM    692  O   GLY A  49      -6.708  18.259  35.559  1.00  0.95           O  
ATOM    693  H   GLY A  49      -6.757  17.002  31.585  1.00  0.95           H  
ATOM    694 1HA  GLY A  49      -6.529  18.948  32.867  1.00  0.95           H  
ATOM    695 2HA  GLY A  49      -8.211  18.830  33.376  1.00  0.95           H  
ATOM    696  N   MET A  50      -6.650  16.298  34.472  1.00  1.02           N  
ATOM    697  CA  MET A  50      -6.225  15.513  35.612  1.00  1.02           C  
ATOM    698  C   MET A  50      -4.804  15.877  35.965  1.00  1.02           C  
ATOM    699  O   MET A  50      -3.926  15.856  35.101  1.00  1.02           O  
ATOM    700  CB  MET A  50      -6.325  14.023  35.272  1.00  1.02           C  
ATOM    701  CG  MET A  50      -5.936  13.081  36.388  1.00  1.02           C  
ATOM    702  SD  MET A  50      -6.215  11.378  35.940  1.00  1.02           S  
ATOM    703  CE  MET A  50      -5.383  10.499  37.218  1.00  1.02           C  
ATOM    704  H   MET A  50      -6.803  15.842  33.591  1.00  1.02           H  
ATOM    705  HA  MET A  50      -6.866  15.743  36.464  1.00  1.02           H  
ATOM    706 1HB  MET A  50      -7.348  13.783  34.980  1.00  1.02           H  
ATOM    707 2HB  MET A  50      -5.685  13.803  34.422  1.00  1.02           H  
ATOM    708 1HG  MET A  50      -4.880  13.212  36.628  1.00  1.02           H  
ATOM    709 2HG  MET A  50      -6.519  13.304  37.282  1.00  1.02           H  
ATOM    710 1HE  MET A  50      -5.501   9.443  37.041  1.00  1.02           H  
ATOM    711 2HE  MET A  50      -4.316  10.754  37.213  1.00  1.02           H  
ATOM    712 3HE  MET A  50      -5.815  10.754  38.185  1.00  1.02           H  
ATOM    713  N   LEU A  51      -4.552  16.193  37.228  1.00  1.10           N  
ATOM    714  CA  LEU A  51      -3.191  16.538  37.607  1.00  1.10           C  
ATOM    715  C   LEU A  51      -2.460  15.250  37.916  1.00  1.10           C  
ATOM    716  O   LEU A  51      -2.877  14.478  38.787  1.00  1.10           O  
ATOM    717  CB  LEU A  51      -3.154  17.475  38.811  1.00  1.10           C  
ATOM    718  CG  LEU A  51      -1.743  17.955  39.202  1.00  1.10           C  
ATOM    719  CD1 LEU A  51      -1.209  18.826  38.083  1.00  1.10           C  
ATOM    720  CD2 LEU A  51      -1.787  18.725  40.503  1.00  1.10           C  
ATOM    721  H   LEU A  51      -5.298  16.212  37.910  1.00  1.10           H  
ATOM    722  HA  LEU A  51      -2.692  17.023  36.768  1.00  1.10           H  
ATOM    723 1HB  LEU A  51      -3.758  18.353  38.582  1.00  1.10           H  
ATOM    724 2HB  LEU A  51      -3.593  16.963  39.668  1.00  1.10           H  
ATOM    725  HG  LEU A  51      -1.078  17.097  39.308  1.00  1.10           H  
ATOM    726 1HD1 LEU A  51      -0.224  19.161  38.331  1.00  1.10           H  
ATOM    727 2HD1 LEU A  51      -1.176  18.259  37.170  1.00  1.10           H  
ATOM    728 3HD1 LEU A  51      -1.854  19.687  37.946  1.00  1.10           H  
ATOM    729 1HD2 LEU A  51      -0.777  19.057  40.754  1.00  1.10           H  
ATOM    730 2HD2 LEU A  51      -2.440  19.588  40.393  1.00  1.10           H  
ATOM    731 3HD2 LEU A  51      -2.162  18.078  41.296  1.00  1.10           H  
ATOM    732  N   ILE A  52      -1.379  14.989  37.214  1.00  1.17           N  
ATOM    733  CA  ILE A  52      -0.699  13.725  37.375  1.00  1.17           C  
ATOM    734  C   ILE A  52       0.267  13.764  38.549  1.00  1.17           C  
ATOM    735  O   ILE A  52       1.484  13.659  38.378  1.00  1.17           O  
ATOM    736  CB  ILE A  52       0.062  13.441  36.064  1.00  1.17           C  
ATOM    737  CG1 ILE A  52      -0.944  13.436  34.883  1.00  1.17           C  
ATOM    738  CG2 ILE A  52       0.789  12.164  36.133  1.00  1.17           C  
ATOM    739  CD1 ILE A  52      -0.313  13.386  33.492  1.00  1.17           C  
ATOM    740  H   ILE A  52      -1.018  15.670  36.540  1.00  1.17           H  
ATOM    741  HA  ILE A  52      -1.443  12.943  37.555  1.00  1.17           H  
ATOM    742  HB  ILE A  52       0.780  14.254  35.890  1.00  1.17           H  
ATOM    743 1HG1 ILE A  52      -1.598  12.587  35.005  1.00  1.17           H  
ATOM    744 2HG1 ILE A  52      -1.546  14.350  34.940  1.00  1.17           H  
ATOM    745 1HG2 ILE A  52       1.315  12.024  35.206  1.00  1.17           H  
ATOM    746 2HG2 ILE A  52       1.502  12.187  36.955  1.00  1.17           H  
ATOM    747 3HG2 ILE A  52       0.078  11.372  36.278  1.00  1.17           H  
ATOM    748 1HD1 ILE A  52      -1.097  13.400  32.739  1.00  1.17           H  
ATOM    749 2HD1 ILE A  52       0.330  14.259  33.357  1.00  1.17           H  
ATOM    750 3HD1 ILE A  52       0.275  12.478  33.385  1.00  1.17           H  
ATOM    751  N   THR A  53      -0.277  13.778  39.759  1.00  1.23           N  
ATOM    752  CA  THR A  53       0.570  13.893  40.938  1.00  1.23           C  
ATOM    753  C   THR A  53       0.844  12.559  41.574  1.00  1.23           C  
ATOM    754  O   THR A  53      -0.058  11.911  42.107  1.00  1.23           O  
ATOM    755  CB  THR A  53      -0.027  14.832  41.994  1.00  1.23           C  
ATOM    756  OG1 THR A  53      -0.159  16.136  41.450  1.00  1.23           O  
ATOM    757  CG2 THR A  53       0.863  14.883  43.210  1.00  1.23           C  
ATOM    758  H   THR A  53      -1.296  13.813  39.812  1.00  1.23           H  
ATOM    759  HA  THR A  53       1.518  14.314  40.636  1.00  1.23           H  
ATOM    760  HB  THR A  53      -1.012  14.471  42.282  1.00  1.23           H  
ATOM    761  HG1 THR A  53       0.674  16.393  40.982  1.00  1.23           H  
ATOM    762 1HG2 THR A  53       0.426  15.551  43.951  1.00  1.23           H  
ATOM    763 2HG2 THR A  53       0.956  13.886  43.634  1.00  1.23           H  
ATOM    764 3HG2 THR A  53       1.843  15.251  42.928  1.00  1.23           H  
ATOM    765  N   GLU A  54       2.107  12.136  41.486  1.00  1.25           N  
ATOM    766  CA  GLU A  54       2.563  10.849  41.990  1.00  1.25           C  
ATOM    767  C   GLU A  54       1.619   9.743  41.521  1.00  1.25           C  
ATOM    768  O   GLU A  54       1.288   8.830  42.277  1.00  1.25           O  
ATOM    769  CB  GLU A  54       2.660  10.893  43.519  1.00  1.25           C  
ATOM    770  CG  GLU A  54       3.645  11.949  44.038  1.00  1.25           C  
ATOM    771  CD  GLU A  54       3.823  11.933  45.544  1.00  1.25           C  
ATOM    772  OE1 GLU A  54       3.154  11.170  46.201  1.00  1.25           O  
ATOM    773  OE2 GLU A  54       4.631  12.688  46.030  1.00  1.25           O  
ATOM    774  H   GLU A  54       2.773  12.744  41.030  1.00  1.25           H  
ATOM    775  HA  GLU A  54       3.553  10.644  41.581  1.00  1.25           H  
ATOM    776 1HB  GLU A  54       1.678  11.100  43.950  1.00  1.25           H  
ATOM    777 2HB  GLU A  54       2.981   9.922  43.893  1.00  1.25           H  
ATOM    778 1HG  GLU A  54       4.612  11.779  43.568  1.00  1.25           H  
ATOM    779 2HG  GLU A  54       3.296  12.933  43.730  1.00  1.25           H  
ATOM    780  N   PHE A  55       1.195   9.830  40.262  1.00  1.21           N  
ATOM    781  CA  PHE A  55       0.243   8.882  39.729  1.00  1.21           C  
ATOM    782  C   PHE A  55       0.958   7.672  39.088  1.00  1.21           C  
ATOM    783  O   PHE A  55       1.885   7.875  38.286  1.00  1.21           O  
ATOM    784  CB  PHE A  55      -0.668   9.591  38.721  1.00  1.21           C  
ATOM    785  CG  PHE A  55      -1.772   8.740  38.156  1.00  1.21           C  
ATOM    786  CD1 PHE A  55      -2.874   8.420  38.936  1.00  1.21           C  
ATOM    787  CD2 PHE A  55      -1.729   8.268  36.858  1.00  1.21           C  
ATOM    788  CE1 PHE A  55      -3.892   7.629  38.438  1.00  1.21           C  
ATOM    789  CE2 PHE A  55      -2.747   7.485  36.356  1.00  1.21           C  
ATOM    790  CZ  PHE A  55      -3.827   7.161  37.143  1.00  1.21           C  
ATOM    791  H   PHE A  55       1.517  10.598  39.693  1.00  1.21           H  
ATOM    792  HA  PHE A  55      -0.384   8.589  40.555  1.00  1.21           H  
ATOM    793 1HB  PHE A  55      -1.112  10.473  39.188  1.00  1.21           H  
ATOM    794 2HB  PHE A  55      -0.063   9.928  37.908  1.00  1.21           H  
ATOM    795  HD1 PHE A  55      -2.922   8.790  39.960  1.00  1.21           H  
ATOM    796  HD2 PHE A  55      -0.883   8.507  36.231  1.00  1.21           H  
ATOM    797  HE1 PHE A  55      -4.745   7.379  39.067  1.00  1.21           H  
ATOM    798  HE2 PHE A  55      -2.691   7.116  35.337  1.00  1.21           H  
ATOM    799  HZ  PHE A  55      -4.622   6.539  36.742  1.00  1.21           H  
ATOM    800  N   PRO A  56       0.605   6.427  39.501  1.00  1.13           N  
ATOM    801  CA  PRO A  56       1.114   5.144  39.032  1.00  1.13           C  
ATOM    802  C   PRO A  56       0.465   4.739  37.705  1.00  1.13           C  
ATOM    803  O   PRO A  56      -0.468   5.382  37.241  1.00  1.13           O  
ATOM    804  CB  PRO A  56       0.710   4.198  40.169  1.00  1.13           C  
ATOM    805  CG  PRO A  56      -0.567   4.757  40.683  1.00  1.13           C  
ATOM    806  CD  PRO A  56      -0.389   6.259  40.605  1.00  1.13           C  
ATOM    807  HA  PRO A  56       2.193   5.183  38.942  1.00  1.13           H  
ATOM    808 1HB  PRO A  56       0.594   3.191  39.787  1.00  1.13           H  
ATOM    809 2HB  PRO A  56       1.511   4.158  40.925  1.00  1.13           H  
ATOM    810 1HG  PRO A  56      -1.404   4.398  40.066  1.00  1.13           H  
ATOM    811 2HG  PRO A  56      -0.745   4.401  41.706  1.00  1.13           H  
ATOM    812 1HD  PRO A  56      -1.357   6.675  40.349  1.00  1.13           H  
ATOM    813 2HD  PRO A  56       0.009   6.641  41.562  1.00  1.13           H  
ATOM    814  N   GLY A  57       0.964   3.662  37.110  1.00  1.01           N  
ATOM    815  CA  GLY A  57       0.347   3.096  35.915  1.00  1.01           C  
ATOM    816  C   GLY A  57       0.932   3.569  34.576  1.00  1.01           C  
ATOM    817  O   GLY A  57       1.824   4.422  34.523  1.00  1.01           O  
ATOM    818  H   GLY A  57       1.747   3.178  37.546  1.00  1.01           H  
ATOM    819 1HA  GLY A  57       0.431   2.016  35.978  1.00  1.01           H  
ATOM    820 2HA  GLY A  57      -0.717   3.329  35.953  1.00  1.01           H  
ATOM    821  N   PRO A  58       0.383   3.054  33.461  1.00  0.89           N  
ATOM    822  CA  PRO A  58       0.820   3.228  32.086  1.00  0.89           C  
ATOM    823  C   PRO A  58       0.484   4.588  31.481  1.00  0.89           C  
ATOM    824  O   PRO A  58      -0.375   4.703  30.591  1.00  0.89           O  
ATOM    825  CB  PRO A  58       0.098   2.088  31.379  1.00  0.89           C  
ATOM    826  CG  PRO A  58      -1.167   1.910  32.154  1.00  0.89           C  
ATOM    827  CD  PRO A  58      -0.798   2.183  33.589  1.00  0.89           C  
ATOM    828  HA  PRO A  58       1.900   3.053  32.045  1.00  0.89           H  
ATOM    829 1HB  PRO A  58      -0.072   2.343  30.332  1.00  0.89           H  
ATOM    830 2HB  PRO A  58       0.734   1.201  31.369  1.00  0.89           H  
ATOM    831 1HG  PRO A  58      -1.952   2.569  31.767  1.00  0.89           H  
ATOM    832 2HG  PRO A  58      -1.526   0.884  32.023  1.00  0.89           H  
ATOM    833 1HD  PRO A  58      -1.632   2.709  34.068  1.00  0.89           H  
ATOM    834 2HD  PRO A  58      -0.550   1.232  34.085  1.00  0.89           H  
ATOM    835  N   LYS A  59       1.177   5.598  31.996  1.00  0.80           N  
ATOM    836  CA  LYS A  59       1.090   6.991  31.565  1.00  0.80           C  
ATOM    837  C   LYS A  59       1.769   7.092  30.209  1.00  0.80           C  
ATOM    838  O   LYS A  59       2.475   6.154  29.808  1.00  0.80           O  
ATOM    839  CB  LYS A  59       1.790   7.939  32.537  1.00  0.80           C  
ATOM    840  CG  LYS A  59       1.216   7.973  33.925  1.00  0.80           C  
ATOM    841  CD  LYS A  59       1.748   9.147  34.704  1.00  0.80           C  
ATOM    842  CE  LYS A  59       3.224   9.048  35.014  1.00  0.80           C  
ATOM    843  NZ  LYS A  59       3.522   7.921  35.925  1.00  0.80           N  
ATOM    844  H   LYS A  59       1.801   5.373  32.772  1.00  0.80           H  
ATOM    845  HA  LYS A  59       0.046   7.281  31.458  1.00  0.80           H  
ATOM    846 1HB  LYS A  59       2.849   7.688  32.601  1.00  0.80           H  
ATOM    847 2HB  LYS A  59       1.714   8.952  32.144  1.00  0.80           H  
ATOM    848 1HG  LYS A  59       0.140   8.048  33.870  1.00  0.80           H  
ATOM    849 2HG  LYS A  59       1.466   7.049  34.455  1.00  0.80           H  
ATOM    850 1HD  LYS A  59       1.570  10.045  34.118  1.00  0.80           H  
ATOM    851 2HD  LYS A  59       1.211   9.225  35.645  1.00  0.80           H  
ATOM    852 1HE  LYS A  59       3.789   8.920  34.090  1.00  0.80           H  
ATOM    853 2HE  LYS A  59       3.537   9.978  35.492  1.00  0.80           H  
ATOM    854 1HZ  LYS A  59       4.516   7.920  36.105  1.00  0.80           H  
ATOM    855 2HZ  LYS A  59       2.995   8.012  36.823  1.00  0.80           H  
ATOM    856 3HZ  LYS A  59       3.251   7.051  35.480  1.00  0.80           H  
ATOM    857  N   GLY A  60       1.557   8.192  29.482  1.00  0.75           N  
ATOM    858  CA  GLY A  60       2.242   8.305  28.195  1.00  0.75           C  
ATOM    859  C   GLY A  60       2.257   9.700  27.578  1.00  0.75           C  
ATOM    860  O   GLY A  60       1.875  10.689  28.214  1.00  0.75           O  
ATOM    861  H   GLY A  60       0.954   8.943  29.826  1.00  0.75           H  
ATOM    862 1HA  GLY A  60       3.268   7.962  28.301  1.00  0.75           H  
ATOM    863 2HA  GLY A  60       1.771   7.616  27.506  1.00  0.75           H  
ATOM    864  N   GLU A  61       2.748   9.778  26.339  1.00  0.74           N  
ATOM    865  CA  GLU A  61       2.877  11.072  25.667  1.00  0.74           C  
ATOM    866  C   GLU A  61       2.815  11.027  24.142  1.00  0.74           C  
ATOM    867  O   GLU A  61       3.110  10.000  23.519  1.00  0.74           O  
ATOM    868  CB  GLU A  61       4.178  11.741  26.062  1.00  0.74           C  
ATOM    869  CG  GLU A  61       5.393  11.030  25.588  1.00  0.74           C  
ATOM    870  CD  GLU A  61       6.600  11.723  25.990  1.00  0.74           C  
ATOM    871  OE1 GLU A  61       6.521  12.533  26.857  1.00  0.74           O  
ATOM    872  OE2 GLU A  61       7.615  11.524  25.392  1.00  0.74           O  
ATOM    873  H   GLU A  61       3.022   8.907  25.885  1.00  0.74           H  
ATOM    874  HA  GLU A  61       2.070  11.699  26.007  1.00  0.74           H  
ATOM    875 1HB  GLU A  61       4.198  12.740  25.656  1.00  0.74           H  
ATOM    876 2HB  GLU A  61       4.228  11.832  27.148  1.00  0.74           H  
ATOM    877 1HG  GLU A  61       5.398  10.039  26.028  1.00  0.74           H  
ATOM    878 2HG  GLU A  61       5.361  10.933  24.503  1.00  0.74           H  
ATOM    879  N   LEU A  62       2.446  12.167  23.539  1.00  0.76           N  
ATOM    880  CA  LEU A  62       2.424  12.285  22.075  1.00  0.76           C  
ATOM    881  C   LEU A  62       3.339  13.390  21.554  1.00  0.76           C  
ATOM    882  O   LEU A  62       3.271  14.535  22.002  1.00  0.76           O  
ATOM    883  CB  LEU A  62       0.999  12.556  21.575  1.00  0.76           C  
ATOM    884  CG  LEU A  62       0.012  11.518  21.979  1.00  0.76           C  
ATOM    885  CD1 LEU A  62      -1.320  11.876  21.575  1.00  0.76           C  
ATOM    886  CD2 LEU A  62       0.357  10.261  21.400  1.00  0.76           C  
ATOM    887  H   LEU A  62       2.219  12.962  24.139  1.00  0.76           H  
ATOM    888  HA  LEU A  62       2.764  11.341  21.649  1.00  0.76           H  
ATOM    889 1HB  LEU A  62       0.663  13.515  21.960  1.00  0.76           H  
ATOM    890 2HB  LEU A  62       1.015  12.605  20.488  1.00  0.76           H  
ATOM    891  HG  LEU A  62       0.033  11.452  23.022  1.00  0.76           H  
ATOM    892 1HD1 LEU A  62      -2.025  11.109  21.915  1.00  0.76           H  
ATOM    893 2HD1 LEU A  62      -1.574  12.820  22.008  1.00  0.76           H  
ATOM    894 3HD1 LEU A  62      -1.362  11.950  20.507  1.00  0.76           H  
ATOM    895 1HD2 LEU A  62      -0.355   9.509  21.720  1.00  0.76           H  
ATOM    896 2HD2 LEU A  62       0.337  10.341  20.352  1.00  0.76           H  
ATOM    897 3HD2 LEU A  62       1.343   9.998  21.719  1.00  0.76           H  
ATOM    898  N   TYR A  63       4.193  13.043  20.593  1.00  0.82           N  
ATOM    899  CA  TYR A  63       5.098  13.987  19.926  1.00  0.82           C  
ATOM    900  C   TYR A  63       4.450  14.459  18.645  1.00  0.82           C  
ATOM    901  O   TYR A  63       4.232  13.655  17.730  1.00  0.82           O  
ATOM    902  CB  TYR A  63       6.441  13.319  19.636  1.00  0.82           C  
ATOM    903  CG  TYR A  63       7.478  14.187  18.956  1.00  0.82           C  
ATOM    904  CD1 TYR A  63       7.406  15.577  18.980  1.00  0.82           C  
ATOM    905  CD2 TYR A  63       8.509  13.566  18.279  1.00  0.82           C  
ATOM    906  CE1 TYR A  63       8.364  16.321  18.316  1.00  0.82           C  
ATOM    907  CE2 TYR A  63       9.456  14.306  17.624  1.00  0.82           C  
ATOM    908  CZ  TYR A  63       9.390  15.676  17.631  1.00  0.82           C  
ATOM    909  OH  TYR A  63      10.336  16.418  16.953  1.00  0.82           O  
ATOM    910  H   TYR A  63       4.190  12.078  20.274  1.00  0.82           H  
ATOM    911  HA  TYR A  63       5.250  14.859  20.567  1.00  0.82           H  
ATOM    912 1HB  TYR A  63       6.870  12.923  20.557  1.00  0.82           H  
ATOM    913 2HB  TYR A  63       6.251  12.484  18.981  1.00  0.82           H  
ATOM    914  HD1 TYR A  63       6.601  16.085  19.511  1.00  0.82           H  
ATOM    915  HD2 TYR A  63       8.563  12.484  18.268  1.00  0.82           H  
ATOM    916  HE1 TYR A  63       8.310  17.402  18.323  1.00  0.82           H  
ATOM    917  HE2 TYR A  63      10.262  13.798  17.089  1.00  0.82           H  
ATOM    918  HH  TYR A  63      10.077  17.345  16.948  1.00  0.82           H  
ATOM    919  N   THR A  64       4.091  15.741  18.603  1.00  0.90           N  
ATOM    920  CA  THR A  64       3.322  16.258  17.488  1.00  0.90           C  
ATOM    921  C   THR A  64       4.130  16.616  16.236  1.00  0.90           C  
ATOM    922  O   THR A  64       5.338  16.849  16.294  1.00  0.90           O  
ATOM    923  CB  THR A  64       2.550  17.496  17.959  1.00  0.90           C  
ATOM    924  OG1 THR A  64       3.490  18.511  18.342  1.00  0.90           O  
ATOM    925  CG2 THR A  64       1.686  17.122  19.174  1.00  0.90           C  
ATOM    926  H   THR A  64       4.327  16.365  19.380  1.00  0.90           H  
ATOM    927  HA  THR A  64       2.605  15.504  17.220  1.00  0.90           H  
ATOM    928  HB  THR A  64       1.916  17.866  17.154  1.00  0.90           H  
ATOM    929  HG1 THR A  64       3.968  18.195  19.161  1.00  0.90           H  
ATOM    930 1HG2 THR A  64       1.146  18.000  19.520  1.00  0.90           H  
ATOM    931 2HG2 THR A  64       0.978  16.344  18.887  1.00  0.90           H  
ATOM    932 3HG2 THR A  64       2.332  16.753  19.978  1.00  0.90           H  
ATOM    933  N   LYS A  65       3.407  16.738  15.118  1.00  0.97           N  
ATOM    934  CA  LYS A  65       3.927  17.169  13.822  1.00  0.97           C  
ATOM    935  C   LYS A  65       3.657  18.638  13.536  1.00  0.97           C  
ATOM    936  O   LYS A  65       4.278  19.226  12.651  1.00  0.97           O  
ATOM    937  CB  LYS A  65       3.279  16.392  12.671  1.00  0.97           C  
ATOM    938  CG  LYS A  65       3.577  14.920  12.580  1.00  0.97           C  
ATOM    939  CD  LYS A  65       2.854  14.314  11.367  1.00  0.97           C  
ATOM    940  CE  LYS A  65       3.183  12.848  11.162  1.00  0.97           C  
ATOM    941  NZ  LYS A  65       2.449  12.269   9.993  1.00  0.97           N  
ATOM    942  H   LYS A  65       2.431  16.489  15.184  1.00  0.97           H  
ATOM    943  HA  LYS A  65       5.004  17.010  13.815  1.00  0.97           H  
ATOM    944 1HB  LYS A  65       2.200  16.496  12.738  1.00  0.97           H  
ATOM    945 2HB  LYS A  65       3.581  16.839  11.725  1.00  0.97           H  
ATOM    946 1HG  LYS A  65       4.646  14.760  12.485  1.00  0.97           H  
ATOM    947 2HG  LYS A  65       3.223  14.440  13.477  1.00  0.97           H  
ATOM    948 1HD  LYS A  65       1.780  14.401  11.527  1.00  0.97           H  
ATOM    949 2HD  LYS A  65       3.114  14.867  10.468  1.00  0.97           H  
ATOM    950 1HE  LYS A  65       4.254  12.747  10.995  1.00  0.97           H  
ATOM    951 2HE  LYS A  65       2.914  12.295  12.046  1.00  0.97           H  
ATOM    952 1HZ  LYS A  65       2.699  11.299   9.889  1.00  0.97           H  
ATOM    953 2HZ  LYS A  65       1.447  12.340  10.145  1.00  0.97           H  
ATOM    954 3HZ  LYS A  65       2.699  12.773   9.156  1.00  0.97           H  
ATOM    955  N   THR A  66       2.699  19.219  14.256  1.00  1.01           N  
ATOM    956  CA  THR A  66       2.264  20.580  13.957  1.00  1.01           C  
ATOM    957  C   THR A  66       2.748  21.644  14.944  1.00  1.01           C  
ATOM    958  O   THR A  66       2.596  22.836  14.681  1.00  1.01           O  
ATOM    959  CB  THR A  66       0.723  20.636  13.829  1.00  1.01           C  
ATOM    960  OG1 THR A  66       0.100  20.237  15.067  1.00  1.01           O  
ATOM    961  CG2 THR A  66       0.274  19.703  12.728  1.00  1.01           C  
ATOM    962  H   THR A  66       2.238  18.691  14.983  1.00  1.01           H  
ATOM    963  HA  THR A  66       2.666  20.843  12.978  1.00  1.01           H  
ATOM    964  HB  THR A  66       0.415  21.652  13.583  1.00  1.01           H  
ATOM    965  HG1 THR A  66      -0.873  20.105  14.933  1.00  1.01           H  
ATOM    966 1HG2 THR A  66      -0.807  19.758  12.636  1.00  1.01           H  
ATOM    967 2HG2 THR A  66       0.733  20.001  11.788  1.00  1.01           H  
ATOM    968 3HG2 THR A  66       0.569  18.687  12.972  1.00  1.01           H  
ATOM    969  N   SER A  67       3.308  21.231  16.082  1.00  1.00           N  
ATOM    970  CA  SER A  67       3.780  22.207  17.057  1.00  1.00           C  
ATOM    971  C   SER A  67       5.184  21.837  17.463  1.00  1.00           C  
ATOM    972  O   SER A  67       5.910  22.618  18.073  1.00  1.00           O  
ATOM    973  CB  SER A  67       2.915  22.201  18.301  1.00  1.00           C  
ATOM    974  OG  SER A  67       3.067  21.001  19.043  1.00  1.00           O  
ATOM    975  H   SER A  67       3.425  20.246  16.266  1.00  1.00           H  
ATOM    976  HA  SER A  67       3.788  23.199  16.606  1.00  1.00           H  
ATOM    977 1HB  SER A  67       3.172  23.051  18.928  1.00  1.00           H  
ATOM    978 2HB  SER A  67       1.878  22.314  18.006  1.00  1.00           H  
ATOM    979  HG  SER A  67       3.008  20.247  18.438  1.00  1.00           H  
ATOM    980  N   GLU A  68       5.508  20.585  17.168  1.00  0.95           N  
ATOM    981  CA  GLU A  68       6.738  19.898  17.571  1.00  0.95           C  
ATOM    982  C   GLU A  68       6.914  19.850  19.097  1.00  0.95           C  
ATOM    983  O   GLU A  68       8.021  19.620  19.601  1.00  0.95           O  
ATOM    984  CB  GLU A  68       7.971  20.523  16.907  1.00  0.95           C  
ATOM    985  CG  GLU A  68       7.955  20.459  15.375  1.00  0.95           C  
ATOM    986  CD  GLU A  68       9.249  20.942  14.736  1.00  0.95           C  
ATOM    987  OE1 GLU A  68      10.000  21.625  15.388  1.00  0.95           O  
ATOM    988  OE2 GLU A  68       9.479  20.612  13.596  1.00  0.95           O  
ATOM    989  H   GLU A  68       4.829  20.055  16.640  1.00  0.95           H  
ATOM    990  HA  GLU A  68       6.664  18.868  17.217  1.00  0.95           H  
ATOM    991 1HB  GLU A  68       8.064  21.568  17.198  1.00  0.95           H  
ATOM    992 2HB  GLU A  68       8.868  20.010  17.254  1.00  0.95           H  
ATOM    993 1HG  GLU A  68       7.768  19.429  15.071  1.00  0.95           H  
ATOM    994 2HG  GLU A  68       7.126  21.068  15.011  1.00  0.95           H  
ATOM    995  N   LYS A  69       5.812  19.997  19.828  1.00  0.88           N  
ATOM    996  CA  LYS A  69       5.782  19.887  21.267  1.00  0.88           C  
ATOM    997  C   LYS A  69       5.349  18.488  21.621  1.00  0.88           C  
ATOM    998  O   LYS A  69       4.832  17.760  20.754  1.00  0.88           O  
ATOM    999  CB  LYS A  69       4.822  20.904  21.879  1.00  0.88           C  
ATOM   1000  CG  LYS A  69       5.210  22.354  21.643  1.00  0.88           C  
ATOM   1001  CD  LYS A  69       4.209  23.307  22.284  1.00  0.88           C  
ATOM   1002  CE  LYS A  69       4.586  24.758  22.032  1.00  0.88           C  
ATOM   1003  NZ  LYS A  69       3.615  25.702  22.660  1.00  0.88           N  
ATOM   1004  H   LYS A  69       4.935  20.231  19.368  1.00  0.88           H  
ATOM   1005  HA  LYS A  69       6.786  20.051  21.662  1.00  0.88           H  
ATOM   1006 1HB  LYS A  69       3.824  20.752  21.473  1.00  0.88           H  
ATOM   1007 2HB  LYS A  69       4.757  20.743  22.953  1.00  0.88           H  
ATOM   1008 1HG  LYS A  69       6.199  22.540  22.057  1.00  0.88           H  
ATOM   1009 2HG  LYS A  69       5.242  22.546  20.573  1.00  0.88           H  
ATOM   1010 1HD  LYS A  69       3.217  23.118  21.869  1.00  0.88           H  
ATOM   1011 2HD  LYS A  69       4.174  23.129  23.359  1.00  0.88           H  
ATOM   1012 1HE  LYS A  69       5.578  24.945  22.440  1.00  0.88           H  
ATOM   1013 2HE  LYS A  69       4.608  24.936  20.955  1.00  0.88           H  
ATOM   1014 1HZ  LYS A  69       3.897  26.653  22.471  1.00  0.88           H  
ATOM   1015 2HZ  LYS A  69       2.693  25.542  22.279  1.00  0.88           H  
ATOM   1016 3HZ  LYS A  69       3.596  25.550  23.658  1.00  0.88           H  
ATOM   1017  N   VAL A  70       5.573  18.110  22.874  1.00  0.81           N  
ATOM   1018  CA  VAL A  70       5.153  16.811  23.365  1.00  0.81           C  
ATOM   1019  C   VAL A  70       4.055  16.968  24.419  1.00  0.81           C  
ATOM   1020  O   VAL A  70       4.210  17.721  25.382  1.00  0.81           O  
ATOM   1021  CB  VAL A  70       6.355  16.050  23.940  1.00  0.81           C  
ATOM   1022  CG1 VAL A  70       5.905  14.730  24.474  1.00  0.81           C  
ATOM   1023  CG2 VAL A  70       7.415  15.846  22.853  1.00  0.81           C  
ATOM   1024  H   VAL A  70       6.025  18.750  23.516  1.00  0.81           H  
ATOM   1025  HA  VAL A  70       4.761  16.249  22.527  1.00  0.81           H  
ATOM   1026  HB  VAL A  70       6.777  16.615  24.770  1.00  0.81           H  
ATOM   1027 1HG1 VAL A  70       6.763  14.219  24.888  1.00  0.81           H  
ATOM   1028 2HG1 VAL A  70       5.161  14.883  25.258  1.00  0.81           H  
ATOM   1029 3HG1 VAL A  70       5.468  14.131  23.676  1.00  0.81           H  
ATOM   1030 1HG2 VAL A  70       8.261  15.304  23.273  1.00  0.81           H  
ATOM   1031 2HG2 VAL A  70       6.988  15.272  22.043  1.00  0.81           H  
ATOM   1032 3HG2 VAL A  70       7.748  16.811  22.477  1.00  0.81           H  
ATOM   1033  N   LYS A  71       2.936  16.284  24.205  1.00  0.77           N  
ATOM   1034  CA  LYS A  71       1.785  16.360  25.099  1.00  0.77           C  
ATOM   1035  C   LYS A  71       1.780  15.221  26.107  1.00  0.77           C  
ATOM   1036  O   LYS A  71       2.040  14.076  25.744  1.00  0.77           O  
ATOM   1037  CB  LYS A  71       0.501  16.380  24.281  1.00  0.77           C  
ATOM   1038  CG  LYS A  71       0.346  17.635  23.454  1.00  0.77           C  
ATOM   1039  CD  LYS A  71      -0.953  17.647  22.707  1.00  0.77           C  
ATOM   1040  CE  LYS A  71      -1.165  18.988  22.019  1.00  0.77           C  
ATOM   1041  NZ  LYS A  71      -2.486  19.068  21.365  1.00  0.77           N  
ATOM   1042  H   LYS A  71       2.896  15.690  23.379  1.00  0.77           H  
ATOM   1043  HA  LYS A  71       1.845  17.294  25.661  1.00  0.77           H  
ATOM   1044 1HB  LYS A  71       0.494  15.534  23.595  1.00  0.77           H  
ATOM   1045 2HB  LYS A  71      -0.363  16.286  24.942  1.00  0.77           H  
ATOM   1046 1HG  LYS A  71       0.385  18.504  24.110  1.00  0.77           H  
ATOM   1047 2HG  LYS A  71       1.169  17.702  22.738  1.00  0.77           H  
ATOM   1048 1HD  LYS A  71      -0.949  16.856  21.956  1.00  0.77           H  
ATOM   1049 2HD  LYS A  71      -1.756  17.457  23.392  1.00  0.77           H  
ATOM   1050 1HE  LYS A  71      -1.095  19.778  22.765  1.00  0.77           H  
ATOM   1051 2HE  LYS A  71      -0.389  19.138  21.270  1.00  0.77           H  
ATOM   1052 1HZ  LYS A  71      -2.598  19.970  20.930  1.00  0.77           H  
ATOM   1053 2HZ  LYS A  71      -2.553  18.348  20.669  1.00  0.77           H  
ATOM   1054 3HZ  LYS A  71      -3.236  18.932  22.090  1.00  0.77           H  
ATOM   1055  N   ASN A  72       1.453  15.530  27.365  1.00  0.75           N  
ATOM   1056  CA  ASN A  72       1.410  14.523  28.433  1.00  0.75           C  
ATOM   1057  C   ASN A  72      -0.007  14.011  28.705  1.00  0.75           C  
ATOM   1058  O   ASN A  72      -0.961  14.806  28.727  1.00  0.75           O  
ATOM   1059  CB  ASN A  72       1.980  15.117  29.709  1.00  0.75           C  
ATOM   1060  CG  ASN A  72       3.425  15.508  29.563  1.00  0.75           C  
ATOM   1061  OD1 ASN A  72       4.243  14.756  29.035  1.00  0.75           O  
ATOM   1062  ND2 ASN A  72       3.750  16.698  30.000  1.00  0.75           N  
ATOM   1063  H   ASN A  72       1.241  16.493  27.597  1.00  0.75           H  
ATOM   1064  HA  ASN A  72       2.012  13.661  28.126  1.00  0.75           H  
ATOM   1065 1HB  ASN A  72       1.396  15.994  30.002  1.00  0.75           H  
ATOM   1066 2HB  ASN A  72       1.895  14.385  30.517  1.00  0.75           H  
ATOM   1067 1HD2 ASN A  72       4.696  17.020  29.916  1.00  0.75           H  
ATOM   1068 2HD2 ASN A  72       3.052  17.296  30.393  1.00  0.75           H  
ATOM   1069  N   PHE A  73      -0.124  12.694  28.940  1.00  0.76           N  
ATOM   1070  CA  PHE A  73      -1.399  12.064  29.265  1.00  0.76           C  
ATOM   1071  C   PHE A  73      -1.251  11.170  30.508  1.00  0.76           C  
ATOM   1072  O   PHE A  73      -0.271  10.436  30.663  1.00  0.76           O  
ATOM   1073  CB  PHE A  73      -1.854  11.247  28.050  1.00  0.76           C  
ATOM   1074  CG  PHE A  73      -1.993  12.124  26.809  1.00  0.76           C  
ATOM   1075  CD1 PHE A  73      -0.888  12.372  26.065  1.00  0.76           C  
ATOM   1076  CD2 PHE A  73      -3.166  12.682  26.388  1.00  0.76           C  
ATOM   1077  CE1 PHE A  73      -0.915  13.155  24.960  1.00  0.76           C  
ATOM   1078  CE2 PHE A  73      -3.180  13.479  25.231  1.00  0.76           C  
ATOM   1079  CZ  PHE A  73      -2.064  13.709  24.547  1.00  0.76           C  
ATOM   1080  H   PHE A  73       0.702  12.098  28.856  1.00  0.76           H  
ATOM   1081  HA  PHE A  73      -2.129  12.838  29.472  1.00  0.76           H  
ATOM   1082 1HB  PHE A  73      -1.126  10.465  27.842  1.00  0.76           H  
ATOM   1083 2HB  PHE A  73      -2.815  10.765  28.253  1.00  0.76           H  
ATOM   1084  HD1 PHE A  73       0.035  11.937  26.390  1.00  0.76           H  
ATOM   1085  HD2 PHE A  73      -4.069  12.499  26.958  1.00  0.76           H  
ATOM   1086  HE1 PHE A  73      -0.000  13.333  24.413  1.00  0.76           H  
ATOM   1087  HE2 PHE A  73      -4.077  13.935  24.866  1.00  0.76           H  
ATOM   1088  HZ  PHE A  73      -2.090  14.340  23.661  1.00  0.76           H  
ATOM   1089  N   CYS A  74      -2.284  11.154  31.347  1.00  0.79           N  
ATOM   1090  CA  CYS A  74      -2.299  10.334  32.559  1.00  0.79           C  
ATOM   1091  C   CYS A  74      -2.448   8.838  32.292  1.00  0.79           C  
ATOM   1092  O   CYS A  74      -2.219   8.023  33.176  1.00  0.79           O  
ATOM   1093  CB  CYS A  74      -3.439  10.783  33.459  1.00  0.79           C  
ATOM   1094  SG  CYS A  74      -5.037  10.528  32.714  1.00  0.79           S  
ATOM   1095  H   CYS A  74      -3.074  11.749  31.153  1.00  0.79           H  
ATOM   1096  HA  CYS A  74      -1.356  10.490  33.087  1.00  0.79           H  
ATOM   1097 1HB  CYS A  74      -3.408  10.215  34.389  1.00  0.79           H  
ATOM   1098 2HB  CYS A  74      -3.341  11.825  33.711  1.00  0.79           H  
ATOM   1099  HG  CYS A  74      -5.746  10.768  33.807  1.00  0.79           H  
ATOM   1100  N   SER A  75      -2.860   8.486  31.082  1.00  0.82           N  
ATOM   1101  CA  SER A  75      -3.054   7.089  30.732  1.00  0.82           C  
ATOM   1102  C   SER A  75      -3.063   6.818  29.248  1.00  0.82           C  
ATOM   1103  O   SER A  75      -3.667   7.557  28.462  1.00  0.82           O  
ATOM   1104  CB  SER A  75      -4.371   6.548  31.264  1.00  0.82           C  
ATOM   1105  OG  SER A  75      -4.544   5.189  30.851  1.00  0.82           O  
ATOM   1106  H   SER A  75      -3.035   9.205  30.400  1.00  0.82           H  
ATOM   1107  HA  SER A  75      -2.240   6.513  31.173  1.00  0.82           H  
ATOM   1108 1HB  SER A  75      -4.385   6.610  32.351  1.00  0.82           H  
ATOM   1109 2HB  SER A  75      -5.198   7.160  30.886  1.00  0.82           H  
ATOM   1110  HG  SER A  75      -3.870   4.688  31.332  1.00  0.82           H  
ATOM   1111  N   THR A  76      -2.555   5.633  28.925  1.00  0.84           N  
ATOM   1112  CA  THR A  76      -2.614   5.011  27.613  1.00  0.84           C  
ATOM   1113  C   THR A  76      -4.012   5.113  26.992  1.00  0.84           C  
ATOM   1114  O   THR A  76      -4.156   5.326  25.792  1.00  0.84           O  
ATOM   1115  CB  THR A  76      -2.203   3.540  27.733  1.00  0.84           C  
ATOM   1116  OG1 THR A  76      -0.859   3.469  28.209  1.00  0.84           O  
ATOM   1117  CG2 THR A  76      -2.306   2.861  26.425  1.00  0.84           C  
ATOM   1118  H   THR A  76      -2.018   5.149  29.642  1.00  0.84           H  
ATOM   1119  HA  THR A  76      -1.903   5.510  26.960  1.00  0.84           H  
ATOM   1120  HB  THR A  76      -2.854   3.045  28.452  1.00  0.84           H  
ATOM   1121  HG1 THR A  76      -0.780   3.966  29.056  1.00  0.84           H  
ATOM   1122 1HG2 THR A  76      -2.007   1.819  26.528  1.00  0.84           H  
ATOM   1123 2HG2 THR A  76      -3.329   2.911  26.062  1.00  0.84           H  
ATOM   1124 3HG2 THR A  76      -1.652   3.362  25.740  1.00  0.84           H  
ATOM   1125  N   ARG A  77      -5.063   4.931  27.795  1.00  0.86           N  
ATOM   1126  CA  ARG A  77      -6.410   4.991  27.214  1.00  0.86           C  
ATOM   1127  C   ARG A  77      -6.718   6.355  26.589  1.00  0.86           C  
ATOM   1128  O   ARG A  77      -7.336   6.435  25.515  1.00  0.86           O  
ATOM   1129  CB  ARG A  77      -7.497   4.699  28.228  1.00  0.86           C  
ATOM   1130  CG  ARG A  77      -8.876   4.705  27.581  1.00  0.86           C  
ATOM   1131  CD  ARG A  77      -9.987   4.639  28.534  1.00  0.86           C  
ATOM   1132  NE  ARG A  77      -9.967   5.773  29.433  1.00  0.86           N  
ATOM   1133  CZ  ARG A  77     -10.268   7.040  29.078  1.00  0.86           C  
ATOM   1134  NH1 ARG A  77     -10.566   7.329  27.833  1.00  0.86           N  
ATOM   1135  NH2 ARG A  77     -10.252   7.992  29.976  1.00  0.86           N  
ATOM   1136  H   ARG A  77      -4.918   4.809  28.797  1.00  0.86           H  
ATOM   1137  HA  ARG A  77      -6.481   4.255  26.425  1.00  0.86           H  
ATOM   1138 1HB  ARG A  77      -7.336   3.728  28.693  1.00  0.86           H  
ATOM   1139 2HB  ARG A  77      -7.483   5.458  29.015  1.00  0.86           H  
ATOM   1140 1HG  ARG A  77      -8.990   5.617  26.993  1.00  0.86           H  
ATOM   1141 2HG  ARG A  77      -8.963   3.842  26.924  1.00  0.86           H  
ATOM   1142 1HD  ARG A  77     -10.920   4.654  27.983  1.00  0.86           H  
ATOM   1143 2HD  ARG A  77      -9.926   3.727  29.131  1.00  0.86           H  
ATOM   1144  HE  ARG A  77      -9.788   5.590  30.430  1.00  0.86           H  
ATOM   1145 1HH1 ARG A  77     -10.580   6.600  27.140  1.00  0.86           H  
ATOM   1146 2HH1 ARG A  77     -10.771   8.288  27.578  1.00  0.86           H  
ATOM   1147 1HH2 ARG A  77      -9.991   7.795  30.925  1.00  0.86           H  
ATOM   1148 2HH2 ARG A  77     -10.400   8.954  29.683  1.00  0.86           H  
ATOM   1149  N   ASP A  78      -6.312   7.425  27.262  1.00  0.88           N  
ATOM   1150  CA  ASP A  78      -6.636   8.780  26.843  1.00  0.88           C  
ATOM   1151  C   ASP A  78      -5.670   9.202  25.761  1.00  0.88           C  
ATOM   1152  O   ASP A  78      -6.047   9.833  24.768  1.00  0.88           O  
ATOM   1153  CB  ASP A  78      -6.551   9.712  28.057  1.00  0.88           C  
ATOM   1154  CG  ASP A  78      -7.603   9.440  29.051  1.00  0.88           C  
ATOM   1155  OD1 ASP A  78      -8.758   9.725  28.763  1.00  0.88           O  
ATOM   1156  OD2 ASP A  78      -7.292   8.891  30.071  1.00  0.88           O  
ATOM   1157  H   ASP A  78      -5.724   7.304  28.086  1.00  0.88           H  
ATOM   1158  HA  ASP A  78      -7.652   8.792  26.438  1.00  0.88           H  
ATOM   1159 1HB  ASP A  78      -5.574   9.599  28.537  1.00  0.88           H  
ATOM   1160 2HB  ASP A  78      -6.653  10.717  27.779  1.00  0.88           H  
ATOM   1161  N   LEU A  79      -4.446   8.719  25.904  1.00  0.89           N  
ATOM   1162  CA  LEU A  79      -3.378   8.954  24.960  1.00  0.89           C  
ATOM   1163  C   LEU A  79      -3.876   8.506  23.599  1.00  0.89           C  
ATOM   1164  O   LEU A  79      -3.820   9.247  22.611  1.00  0.89           O  
ATOM   1165  CB  LEU A  79      -2.196   8.071  25.376  1.00  0.89           C  
ATOM   1166  CG  LEU A  79      -0.968   8.105  24.584  1.00  0.89           C  
ATOM   1167  CD1 LEU A  79      -0.391   9.398  24.717  1.00  0.89           C  
ATOM   1168  CD2 LEU A  79      -0.060   7.060  25.082  1.00  0.89           C  
ATOM   1169  H   LEU A  79      -4.227   8.190  26.745  1.00  0.89           H  
ATOM   1170  HA  LEU A  79      -3.110  10.007  24.938  1.00  0.89           H  
ATOM   1171 1HB  LEU A  79      -1.935   8.313  26.405  1.00  0.89           H  
ATOM   1172 2HB  LEU A  79      -2.526   7.057  25.349  1.00  0.89           H  
ATOM   1173  HG  LEU A  79      -1.189   7.933  23.533  1.00  0.89           H  
ATOM   1174 1HD1 LEU A  79       0.517   9.443  24.146  1.00  0.89           H  
ATOM   1175 2HD1 LEU A  79      -1.104  10.123  24.355  1.00  0.89           H  
ATOM   1176 3HD1 LEU A  79      -0.173   9.582  25.761  1.00  0.89           H  
ATOM   1177 1HD2 LEU A  79       0.871   7.070  24.529  1.00  0.89           H  
ATOM   1178 2HD2 LEU A  79       0.139   7.244  26.121  1.00  0.89           H  
ATOM   1179 3HD2 LEU A  79      -0.536   6.100  24.977  1.00  0.89           H  
ATOM   1180  N   PHE A  80      -4.399   7.272  23.575  1.00  0.90           N  
ATOM   1181  CA  PHE A  80      -4.926   6.645  22.385  1.00  0.90           C  
ATOM   1182  C   PHE A  80      -6.235   7.275  21.921  1.00  0.90           C  
ATOM   1183  O   PHE A  80      -6.421   7.479  20.729  1.00  0.90           O  
ATOM   1184  CB  PHE A  80      -5.099   5.157  22.609  1.00  0.90           C  
ATOM   1185  CG  PHE A  80      -3.829   4.430  22.741  1.00  0.90           C  
ATOM   1186  CD1 PHE A  80      -2.619   5.111  22.749  1.00  0.90           C  
ATOM   1187  CD2 PHE A  80      -3.824   3.057  22.882  1.00  0.90           C  
ATOM   1188  CE1 PHE A  80      -1.454   4.435  22.899  1.00  0.90           C  
ATOM   1189  CE2 PHE A  80      -2.645   2.389  23.031  1.00  0.90           C  
ATOM   1190  CZ  PHE A  80      -1.474   3.089  23.042  1.00  0.90           C  
ATOM   1191  H   PHE A  80      -4.404   6.723  24.437  1.00  0.90           H  
ATOM   1192  HA  PHE A  80      -4.191   6.755  21.604  1.00  0.90           H  
ATOM   1193 1HB  PHE A  80      -5.695   4.982  23.509  1.00  0.90           H  
ATOM   1194 2HB  PHE A  80      -5.612   4.736  21.761  1.00  0.90           H  
ATOM   1195  HD1 PHE A  80      -2.608   6.186  22.637  1.00  0.90           H  
ATOM   1196  HD2 PHE A  80      -4.767   2.512  22.881  1.00  0.90           H  
ATOM   1197  HE1 PHE A  80      -0.510   4.967  22.913  1.00  0.90           H  
ATOM   1198  HE2 PHE A  80      -2.632   1.306  23.151  1.00  0.90           H  
ATOM   1199  HZ  PHE A  80      -0.568   2.573  23.177  1.00  0.90           H  
ATOM   1200  N   SER A  81      -7.130   7.662  22.835  1.00  0.93           N  
ATOM   1201  CA  SER A  81      -8.388   8.253  22.382  1.00  0.93           C  
ATOM   1202  C   SER A  81      -8.114   9.489  21.519  1.00  0.93           C  
ATOM   1203  O   SER A  81      -8.749   9.700  20.482  1.00  0.93           O  
ATOM   1204  CB  SER A  81      -9.234   8.635  23.580  1.00  0.93           C  
ATOM   1205  OG  SER A  81      -9.617   7.496  24.308  1.00  0.93           O  
ATOM   1206  H   SER A  81      -6.982   7.487  23.830  1.00  0.93           H  
ATOM   1207  HA  SER A  81      -8.922   7.520  21.780  1.00  0.93           H  
ATOM   1208 1HB  SER A  81      -8.668   9.308  24.222  1.00  0.93           H  
ATOM   1209 2HB  SER A  81     -10.117   9.169  23.242  1.00  0.93           H  
ATOM   1210  HG  SER A  81      -8.773   7.078  24.611  1.00  0.93           H  
ATOM   1211  N   PHE A  82      -7.156  10.312  21.934  1.00  0.98           N  
ATOM   1212  CA  PHE A  82      -6.748  11.472  21.140  1.00  0.98           C  
ATOM   1213  C   PHE A  82      -6.008  11.023  19.883  1.00  0.98           C  
ATOM   1214  O   PHE A  82      -6.338  11.422  18.775  1.00  0.98           O  
ATOM   1215  CB  PHE A  82      -5.877  12.364  21.978  1.00  0.98           C  
ATOM   1216  CG  PHE A  82      -5.328  13.604  21.385  1.00  0.98           C  
ATOM   1217  CD1 PHE A  82      -6.030  14.779  21.389  1.00  0.98           C  
ATOM   1218  CD2 PHE A  82      -4.098  13.589  20.847  1.00  0.98           C  
ATOM   1219  CE1 PHE A  82      -5.471  15.918  20.893  1.00  0.98           C  
ATOM   1220  CE2 PHE A  82      -3.514  14.708  20.333  1.00  0.98           C  
ATOM   1221  CZ  PHE A  82      -4.201  15.886  20.364  1.00  0.98           C  
ATOM   1222  H   PHE A  82      -6.683  10.114  22.823  1.00  0.98           H  
ATOM   1223  HA  PHE A  82      -7.640  12.023  20.841  1.00  0.98           H  
ATOM   1224 1HB  PHE A  82      -6.512  12.685  22.755  1.00  0.98           H  
ATOM   1225 2HB  PHE A  82      -5.060  11.787  22.421  1.00  0.98           H  
ATOM   1226  HD1 PHE A  82      -7.033  14.804  21.811  1.00  0.98           H  
ATOM   1227  HD2 PHE A  82      -3.592  12.654  20.831  1.00  0.98           H  
ATOM   1228  HE1 PHE A  82      -6.032  16.851  20.912  1.00  0.98           H  
ATOM   1229  HE2 PHE A  82      -2.513  14.660  19.905  1.00  0.98           H  
ATOM   1230  HZ  PHE A  82      -3.759  16.785  19.959  1.00  0.98           H  
ATOM   1231  N   LEU A  83      -5.011  10.170  20.045  1.00  1.04           N  
ATOM   1232  CA  LEU A  83      -4.201   9.703  18.933  1.00  1.04           C  
ATOM   1233  C   LEU A  83      -4.989   9.043  17.802  1.00  1.04           C  
ATOM   1234  O   LEU A  83      -4.621   9.166  16.647  1.00  1.04           O  
ATOM   1235  CB  LEU A  83      -3.170   8.740  19.466  1.00  1.04           C  
ATOM   1236  CG  LEU A  83      -2.218   8.188  18.515  1.00  1.04           C  
ATOM   1237  CD1 LEU A  83      -1.472   9.291  17.857  1.00  1.04           C  
ATOM   1238  CD2 LEU A  83      -1.306   7.337  19.299  1.00  1.04           C  
ATOM   1239  H   LEU A  83      -4.772   9.835  20.978  1.00  1.04           H  
ATOM   1240  HA  LEU A  83      -3.682  10.567  18.521  1.00  1.04           H  
ATOM   1241 1HB  LEU A  83      -2.616   9.223  20.267  1.00  1.04           H  
ATOM   1242 2HB  LEU A  83      -3.699   7.909  19.872  1.00  1.04           H  
ATOM   1243  HG  LEU A  83      -2.730   7.598  17.753  1.00  1.04           H  
ATOM   1244 1HD1 LEU A  83      -0.732   8.883  17.172  1.00  1.04           H  
ATOM   1245 2HD1 LEU A  83      -2.164   9.927  17.306  1.00  1.04           H  
ATOM   1246 3HD1 LEU A  83      -0.991   9.863  18.617  1.00  1.04           H  
ATOM   1247 1HD2 LEU A  83      -0.559   6.903  18.648  1.00  1.04           H  
ATOM   1248 2HD2 LEU A  83      -0.833   7.951  20.043  1.00  1.04           H  
ATOM   1249 3HD2 LEU A  83      -1.877   6.555  19.787  1.00  1.04           H  
ATOM   1250  N   LEU A  84      -6.055   8.329  18.126  1.00  1.10           N  
ATOM   1251  CA  LEU A  84      -6.865   7.617  17.143  1.00  1.10           C  
ATOM   1252  C   LEU A  84      -7.975   8.496  16.532  1.00  1.10           C  
ATOM   1253  O   LEU A  84      -8.815   8.010  15.775  1.00  1.10           O  
ATOM   1254  CB  LEU A  84      -7.478   6.389  17.824  1.00  1.10           C  
ATOM   1255  CG  LEU A  84      -6.458   5.336  18.348  1.00  1.10           C  
ATOM   1256  CD1 LEU A  84      -7.217   4.273  19.116  1.00  1.10           C  
ATOM   1257  CD2 LEU A  84      -5.680   4.734  17.181  1.00  1.10           C  
ATOM   1258  H   LEU A  84      -6.299   8.242  19.106  1.00  1.10           H  
ATOM   1259  HA  LEU A  84      -6.210   7.288  16.338  1.00  1.10           H  
ATOM   1260 1HB  LEU A  84      -8.054   6.731  18.682  1.00  1.10           H  
ATOM   1261 2HB  LEU A  84      -8.151   5.891  17.126  1.00  1.10           H  
ATOM   1262  HG  LEU A  84      -5.758   5.812  19.030  1.00  1.10           H  
ATOM   1263 1HD1 LEU A  84      -6.529   3.525  19.511  1.00  1.10           H  
ATOM   1264 2HD1 LEU A  84      -7.748   4.744  19.925  1.00  1.10           H  
ATOM   1265 3HD1 LEU A  84      -7.923   3.796  18.455  1.00  1.10           H  
ATOM   1266 1HD2 LEU A  84      -4.967   3.997  17.560  1.00  1.10           H  
ATOM   1267 2HD2 LEU A  84      -6.375   4.243  16.495  1.00  1.10           H  
ATOM   1268 3HD2 LEU A  84      -5.143   5.525  16.657  1.00  1.10           H  
ATOM   1269  N   ASP A  85      -8.029   9.765  16.935  1.00  1.16           N  
ATOM   1270  CA  ASP A  85      -9.016  10.737  16.476  1.00  1.16           C  
ATOM   1271  C   ASP A  85      -8.660  11.286  15.090  1.00  1.16           C  
ATOM   1272  O   ASP A  85      -7.581  11.849  14.930  1.00  1.16           O  
ATOM   1273  CB  ASP A  85      -9.127  11.901  17.460  1.00  1.16           C  
ATOM   1274  CG  ASP A  85     -10.276  12.913  17.145  1.00  1.16           C  
ATOM   1275  OD1 ASP A  85     -10.425  13.320  16.004  1.00  1.16           O  
ATOM   1276  OD2 ASP A  85     -10.997  13.256  18.059  1.00  1.16           O  
ATOM   1277  H   ASP A  85      -7.320  10.111  17.584  1.00  1.16           H  
ATOM   1278  HA  ASP A  85      -9.973  10.233  16.461  1.00  1.16           H  
ATOM   1279 1HB  ASP A  85      -9.248  11.518  18.473  1.00  1.16           H  
ATOM   1280 2HB  ASP A  85      -8.190  12.426  17.443  1.00  1.16           H  
ATOM   1281  N   PRO A  86      -9.530  11.210  14.072  1.00  1.21           N  
ATOM   1282  CA  PRO A  86      -9.306  11.711  12.722  1.00  1.21           C  
ATOM   1283  C   PRO A  86      -8.711  13.122  12.641  1.00  1.21           C  
ATOM   1284  O   PRO A  86      -8.021  13.445  11.675  1.00  1.21           O  
ATOM   1285  CB  PRO A  86     -10.726  11.730  12.145  1.00  1.21           C  
ATOM   1286  CG  PRO A  86     -11.449  10.638  12.864  1.00  1.21           C  
ATOM   1287  CD  PRO A  86     -10.878  10.629  14.271  1.00  1.21           C  
ATOM   1288  HA  PRO A  86      -8.670  11.001  12.177  1.00  1.21           H  
ATOM   1289 1HB  PRO A  86     -11.178  12.725  12.310  1.00  1.21           H  
ATOM   1290 2HB  PRO A  86     -10.695  11.575  11.056  1.00  1.21           H  
ATOM   1291 1HG  PRO A  86     -12.531  10.836  12.856  1.00  1.21           H  
ATOM   1292 2HG  PRO A  86     -11.312   9.718  12.337  1.00  1.21           H  
ATOM   1293 1HD  PRO A  86     -11.486  11.256  14.944  1.00  1.21           H  
ATOM   1294 2HD  PRO A  86     -10.811   9.577  14.601  1.00  1.21           H  
ATOM   1295  N   GLU A  87      -8.985  13.979  13.633  1.00  1.24           N  
ATOM   1296  CA  GLU A  87      -8.503  15.360  13.582  1.00  1.24           C  
ATOM   1297  C   GLU A  87      -7.116  15.543  14.212  1.00  1.24           C  
ATOM   1298  O   GLU A  87      -6.484  16.587  14.011  1.00  1.24           O  
ATOM   1299  CB  GLU A  87      -9.501  16.314  14.249  1.00  1.24           C  
ATOM   1300  CG  GLU A  87     -10.860  16.392  13.529  1.00  1.24           C  
ATOM   1301  CD  GLU A  87     -11.849  17.374  14.147  1.00  1.24           C  
ATOM   1302  OE1 GLU A  87     -11.518  18.018  15.115  1.00  1.24           O  
ATOM   1303  OE2 GLU A  87     -12.941  17.474  13.634  1.00  1.24           O  
ATOM   1304  H   GLU A  87      -9.545  13.682  14.444  1.00  1.24           H  
ATOM   1305  HA  GLU A  87      -8.425  15.647  12.537  1.00  1.24           H  
ATOM   1306 1HB  GLU A  87      -9.685  15.981  15.271  1.00  1.24           H  
ATOM   1307 2HB  GLU A  87      -9.077  17.317  14.297  1.00  1.24           H  
ATOM   1308 1HG  GLU A  87     -10.691  16.670  12.491  1.00  1.24           H  
ATOM   1309 2HG  GLU A  87     -11.302  15.393  13.539  1.00  1.24           H  
ATOM   1310  N   TYR A  88      -6.667  14.556  14.991  1.00  1.23           N  
ATOM   1311  CA  TYR A  88      -5.391  14.642  15.701  1.00  1.23           C  
ATOM   1312  C   TYR A  88      -4.379  13.582  15.275  1.00  1.23           C  
ATOM   1313  O   TYR A  88      -3.174  13.789  15.397  1.00  1.23           O  
ATOM   1314  CB  TYR A  88      -5.617  14.587  17.198  1.00  1.23           C  
ATOM   1315  CG  TYR A  88      -6.474  15.715  17.666  1.00  1.23           C  
ATOM   1316  CD1 TYR A  88      -7.757  15.485  18.092  1.00  1.23           C  
ATOM   1317  CD2 TYR A  88      -5.975  17.002  17.643  1.00  1.23           C  
ATOM   1318  CE1 TYR A  88      -8.547  16.525  18.505  1.00  1.23           C  
ATOM   1319  CE2 TYR A  88      -6.759  18.050  18.055  1.00  1.23           C  
ATOM   1320  CZ  TYR A  88      -8.043  17.816  18.484  1.00  1.23           C  
ATOM   1321  OH  TYR A  88      -8.832  18.865  18.897  1.00  1.23           O  
ATOM   1322  H   TYR A  88      -7.225  13.708  15.081  1.00  1.23           H  
ATOM   1323  HA  TYR A  88      -4.950  15.610  15.477  1.00  1.23           H  
ATOM   1324 1HB  TYR A  88      -6.096  13.647  17.470  1.00  1.23           H  
ATOM   1325 2HB  TYR A  88      -4.666  14.633  17.707  1.00  1.23           H  
ATOM   1326  HD1 TYR A  88      -8.146  14.488  18.110  1.00  1.23           H  
ATOM   1327  HD2 TYR A  88      -4.958  17.182  17.297  1.00  1.23           H  
ATOM   1328  HE1 TYR A  88      -9.565  16.330  18.843  1.00  1.23           H  
ATOM   1329  HE2 TYR A  88      -6.365  19.066  18.037  1.00  1.23           H  
ATOM   1330  HH  TYR A  88      -9.722  18.544  19.070  1.00  1.23           H  
ATOM   1331  N   VAL A  89      -4.849  12.462  14.741  1.00  1.20           N  
ATOM   1332  CA  VAL A  89      -3.973  11.353  14.351  1.00  1.20           C  
ATOM   1333  C   VAL A  89      -2.935  11.762  13.310  1.00  1.20           C  
ATOM   1334  O   VAL A  89      -1.838  11.207  13.251  1.00  1.20           O  
ATOM   1335  CB  VAL A  89      -4.817  10.179  13.800  1.00  1.20           C  
ATOM   1336  CG1 VAL A  89      -5.452  10.536  12.498  1.00  1.20           C  
ATOM   1337  CG2 VAL A  89      -3.918   8.958  13.597  1.00  1.20           C  
ATOM   1338  H   VAL A  89      -5.852  12.336  14.664  1.00  1.20           H  
ATOM   1339  HA  VAL A  89      -3.455  11.006  15.242  1.00  1.20           H  
ATOM   1340  HB  VAL A  89      -5.617   9.956  14.509  1.00  1.20           H  
ATOM   1341 1HG1 VAL A  89      -6.021   9.710  12.174  1.00  1.20           H  
ATOM   1342 2HG1 VAL A  89      -6.099  11.403  12.625  1.00  1.20           H  
ATOM   1343 3HG1 VAL A  89      -4.695  10.746  11.761  1.00  1.20           H  
ATOM   1344 1HG2 VAL A  89      -4.500   8.128  13.223  1.00  1.20           H  
ATOM   1345 2HG2 VAL A  89      -3.137   9.206  12.878  1.00  1.20           H  
ATOM   1346 3HG2 VAL A  89      -3.456   8.676  14.542  1.00  1.20           H  
ATOM   1347  N   HIS A  90      -3.260  12.777  12.514  1.00  1.16           N  
ATOM   1348  CA  HIS A  90      -2.376  13.252  11.469  1.00  1.16           C  
ATOM   1349  C   HIS A  90      -1.476  14.377  11.972  1.00  1.16           C  
ATOM   1350  O   HIS A  90      -0.684  14.938  11.213  1.00  1.16           O  
ATOM   1351  CB  HIS A  90      -3.193  13.752  10.276  1.00  1.16           C  
ATOM   1352  CG  HIS A  90      -4.024  12.684   9.608  1.00  1.16           C  
ATOM   1353  ND1 HIS A  90      -3.468  11.624   8.922  1.00  1.16           N  
ATOM   1354  CD2 HIS A  90      -5.366  12.528   9.517  1.00  1.16           C  
ATOM   1355  CE1 HIS A  90      -4.435  10.861   8.441  1.00  1.16           C  
ATOM   1356  NE2 HIS A  90      -5.593  11.387   8.786  1.00  1.16           N  
ATOM   1357  H   HIS A  90      -4.169  13.200  12.628  1.00  1.16           H  
ATOM   1358  HA  HIS A  90      -1.735  12.440  11.134  1.00  1.16           H  
ATOM   1359 1HB  HIS A  90      -3.864  14.549  10.608  1.00  1.16           H  
ATOM   1360 2HB  HIS A  90      -2.524  14.177   9.531  1.00  1.16           H  
ATOM   1361  HD2 HIS A  90      -6.124  13.186   9.941  1.00  1.16           H  
ATOM   1362  HE1 HIS A  90      -4.301   9.951   7.853  1.00  1.16           H  
ATOM   1363  HE2 HIS A  90      -6.505  11.023   8.555  1.00  1.16           H  
ATOM   1364  N   GLN A  91      -1.604  14.713  13.257  1.00  1.09           N  
ATOM   1365  CA  GLN A  91      -0.793  15.744  13.875  1.00  1.09           C  
ATOM   1366  C   GLN A  91       0.193  15.116  14.846  1.00  1.09           C  
ATOM   1367  O   GLN A  91       0.863  15.824  15.597  1.00  1.09           O  
ATOM   1368  CB  GLN A  91      -1.645  16.766  14.635  1.00  1.09           C  
ATOM   1369  CG  GLN A  91      -2.637  17.537  13.783  1.00  1.09           C  
ATOM   1370  CD  GLN A  91      -3.298  18.687  14.552  1.00  1.09           C  
ATOM   1371  OE1 GLN A  91      -2.615  19.664  14.928  1.00  1.09           O  
ATOM   1372  NE2 GLN A  91      -4.607  18.596  14.795  1.00  1.09           N  
ATOM   1373  H   GLN A  91      -2.270  14.229  13.857  1.00  1.09           H  
ATOM   1374  HA  GLN A  91      -0.232  16.260  13.098  1.00  1.09           H  
ATOM   1375 1HB  GLN A  91      -2.205  16.253  15.414  1.00  1.09           H  
ATOM   1376 2HB  GLN A  91      -0.991  17.490  15.125  1.00  1.09           H  
ATOM   1377 1HG  GLN A  91      -2.141  17.923  12.910  1.00  1.09           H  
ATOM   1378 2HG  GLN A  91      -3.428  16.844  13.486  1.00  1.09           H  
ATOM   1379 1HE2 GLN A  91      -5.075  19.335  15.276  1.00  1.09           H  
ATOM   1380 2HE2 GLN A  91      -5.154  17.784  14.482  1.00  1.09           H  
ATOM   1381  N   VAL A  92       0.271  13.787  14.860  1.00  1.02           N  
ATOM   1382  CA  VAL A  92       1.181  13.081  15.763  1.00  1.02           C  
ATOM   1383  C   VAL A  92       2.193  12.226  15.022  1.00  1.02           C  
ATOM   1384  O   VAL A  92       1.843  11.433  14.144  1.00  1.02           O  
ATOM   1385  CB  VAL A  92       0.423  12.204  16.774  1.00  1.02           C  
ATOM   1386  CG1 VAL A  92       1.455  11.443  17.650  1.00  1.02           C  
ATOM   1387  CG2 VAL A  92      -0.480  13.088  17.655  1.00  1.02           C  
ATOM   1388  H   VAL A  92      -0.316  13.255  14.230  1.00  1.02           H  
ATOM   1389  HA  VAL A  92       1.734  13.811  16.330  1.00  1.02           H  
ATOM   1390  HB  VAL A  92      -0.184  11.474  16.236  1.00  1.02           H  
ATOM   1391 1HG1 VAL A  92       0.963  10.827  18.346  1.00  1.02           H  
ATOM   1392 2HG1 VAL A  92       2.076  10.816  17.025  1.00  1.02           H  
ATOM   1393 3HG1 VAL A  92       2.082  12.152  18.188  1.00  1.02           H  
ATOM   1394 1HG2 VAL A  92      -1.013  12.464  18.354  1.00  1.02           H  
ATOM   1395 2HG2 VAL A  92       0.129  13.811  18.194  1.00  1.02           H  
ATOM   1396 3HG2 VAL A  92      -1.200  13.617  17.029  1.00  1.02           H  
ATOM   1397  N   LYS A  93       3.459  12.422  15.370  1.00  0.95           N  
ATOM   1398  CA  LYS A  93       4.573  11.703  14.787  1.00  0.95           C  
ATOM   1399  C   LYS A  93       4.853  10.434  15.585  1.00  0.95           C  
ATOM   1400  O   LYS A  93       5.017   9.350  15.021  1.00  0.95           O  
ATOM   1401  CB  LYS A  93       5.825  12.588  14.774  1.00  0.95           C  
ATOM   1402  CG  LYS A  93       7.040  11.999  14.037  1.00  0.95           C  
ATOM   1403  CD  LYS A  93       8.248  12.913  14.177  1.00  0.95           C  
ATOM   1404  CE  LYS A  93       9.468  12.394  13.409  1.00  0.95           C  
ATOM   1405  NZ  LYS A  93       9.971  11.089  13.956  1.00  0.95           N  
ATOM   1406  H   LYS A  93       3.658  13.086  16.112  1.00  0.95           H  
ATOM   1407  HA  LYS A  93       4.320  11.415  13.769  1.00  0.95           H  
ATOM   1408 1HB  LYS A  93       5.591  13.547  14.332  1.00  0.95           H  
ATOM   1409 2HB  LYS A  93       6.133  12.785  15.808  1.00  0.95           H  
ATOM   1410 1HG  LYS A  93       7.281  11.010  14.406  1.00  0.95           H  
ATOM   1411 2HG  LYS A  93       6.796  11.909  12.982  1.00  0.95           H  
ATOM   1412 1HD  LYS A  93       7.998  13.917  13.833  1.00  0.95           H  
ATOM   1413 2HD  LYS A  93       8.510  12.966  15.230  1.00  0.95           H  
ATOM   1414 1HE  LYS A  93       9.204  12.260  12.361  1.00  0.95           H  
ATOM   1415 2HE  LYS A  93      10.265  13.133  13.481  1.00  0.95           H  
ATOM   1416 1HZ  LYS A  93      10.776  10.785  13.437  1.00  0.95           H  
ATOM   1417 2HZ  LYS A  93      10.238  11.184  14.946  1.00  0.95           H  
ATOM   1418 3HZ  LYS A  93       9.252  10.386  13.889  1.00  0.95           H  
ATOM   1419  N   GLU A  94       4.932  10.587  16.916  1.00  0.87           N  
ATOM   1420  CA  GLU A  94       5.304   9.462  17.777  1.00  0.87           C  
ATOM   1421  C   GLU A  94       4.422   9.398  19.020  1.00  0.87           C  
ATOM   1422  O   GLU A  94       3.953  10.418  19.528  1.00  0.87           O  
ATOM   1423  CB  GLU A  94       6.774   9.594  18.198  1.00  0.87           C  
ATOM   1424  CG  GLU A  94       7.688   9.812  17.027  1.00  0.87           C  
ATOM   1425  CD  GLU A  94       9.116   9.958  17.301  1.00  0.87           C  
ATOM   1426  OE1 GLU A  94       9.547   9.825  18.411  1.00  0.87           O  
ATOM   1427  OE2 GLU A  94       9.821  10.263  16.357  1.00  0.87           O  
ATOM   1428  H   GLU A  94       4.754  11.508  17.312  1.00  0.87           H  
ATOM   1429  HA  GLU A  94       5.172   8.535  17.220  1.00  0.87           H  
ATOM   1430 1HB  GLU A  94       6.899  10.392  18.900  1.00  0.87           H  
ATOM   1431 2HB  GLU A  94       7.086   8.673  18.686  1.00  0.87           H  
ATOM   1432 1HG  GLU A  94       7.536   9.026  16.289  1.00  0.87           H  
ATOM   1433 2HG  GLU A  94       7.382  10.740  16.604  1.00  0.87           H  
ATOM   1434  N   VAL A  95       4.237   8.198  19.537  1.00  0.80           N  
ATOM   1435  CA  VAL A  95       3.477   7.985  20.761  1.00  0.80           C  
ATOM   1436  C   VAL A  95       4.155   7.033  21.711  1.00  0.80           C  
ATOM   1437  O   VAL A  95       4.587   5.967  21.288  1.00  0.80           O  
ATOM   1438  CB  VAL A  95       2.113   7.413  20.391  1.00  0.80           C  
ATOM   1439  CG1 VAL A  95       2.333   6.214  19.516  1.00  0.80           C  
ATOM   1440  CG2 VAL A  95       1.377   6.977  21.678  1.00  0.80           C  
ATOM   1441  H   VAL A  95       4.646   7.399  19.073  1.00  0.80           H  
ATOM   1442  HA  VAL A  95       3.355   8.941  21.263  1.00  0.80           H  
ATOM   1443  HB  VAL A  95       1.533   8.148  19.845  1.00  0.80           H  
ATOM   1444 1HG1 VAL A  95       1.381   5.761  19.248  1.00  0.80           H  
ATOM   1445 2HG1 VAL A  95       2.856   6.523  18.613  1.00  0.80           H  
ATOM   1446 3HG1 VAL A  95       2.944   5.503  20.038  1.00  0.80           H  
ATOM   1447 1HG2 VAL A  95       0.418   6.552  21.432  1.00  0.80           H  
ATOM   1448 2HG2 VAL A  95       1.960   6.239  22.200  1.00  0.80           H  
ATOM   1449 3HG2 VAL A  95       1.237   7.819  22.327  1.00  0.80           H  
ATOM   1450  N   TYR A  96       4.189   7.383  22.999  1.00  0.75           N  
ATOM   1451  CA  TYR A  96       4.833   6.530  23.985  1.00  0.75           C  
ATOM   1452  C   TYR A  96       3.988   6.182  25.184  1.00  0.75           C  
ATOM   1453  O   TYR A  96       3.207   7.000  25.674  1.00  0.75           O  
ATOM   1454  CB  TYR A  96       6.101   7.205  24.482  1.00  0.75           C  
ATOM   1455  CG  TYR A  96       7.052   7.434  23.394  1.00  0.75           C  
ATOM   1456  CD1 TYR A  96       6.945   8.573  22.614  1.00  0.75           C  
ATOM   1457  CD2 TYR A  96       8.020   6.509  23.147  1.00  0.75           C  
ATOM   1458  CE1 TYR A  96       7.812   8.754  21.573  1.00  0.75           C  
ATOM   1459  CE2 TYR A  96       8.878   6.681  22.113  1.00  0.75           C  
ATOM   1460  CZ  TYR A  96       8.773   7.793  21.321  1.00  0.75           C  
ATOM   1461  OH  TYR A  96       9.626   7.937  20.286  1.00  0.75           O  
ATOM   1462  H   TYR A  96       3.794   8.282  23.276  1.00  0.75           H  
ATOM   1463  HA  TYR A  96       5.093   5.598  23.497  1.00  0.75           H  
ATOM   1464 1HB  TYR A  96       5.867   8.146  24.943  1.00  0.75           H  
ATOM   1465 2HB  TYR A  96       6.567   6.575  25.223  1.00  0.75           H  
ATOM   1466  HD1 TYR A  96       6.169   9.313  22.823  1.00  0.75           H  
ATOM   1467  HD2 TYR A  96       8.094   5.634  23.775  1.00  0.75           H  
ATOM   1468  HE1 TYR A  96       7.739   9.640  20.946  1.00  0.75           H  
ATOM   1469  HE2 TYR A  96       9.643   5.937  21.908  1.00  0.75           H  
ATOM   1470  HH  TYR A  96       9.468   8.782  19.818  1.00  0.75           H  
ATOM   1471  N   VAL A  97       4.192   4.962  25.664  1.00  0.72           N  
ATOM   1472  CA  VAL A  97       3.549   4.423  26.854  1.00  0.72           C  
ATOM   1473  C   VAL A  97       4.579   3.809  27.789  1.00  0.72           C  
ATOM   1474  O   VAL A  97       5.595   3.277  27.348  1.00  0.72           O  
ATOM   1475  CB  VAL A  97       2.522   3.363  26.409  1.00  0.72           C  
ATOM   1476  CG1 VAL A  97       1.378   3.999  25.665  1.00  0.72           C  
ATOM   1477  CG2 VAL A  97       3.241   2.394  25.469  1.00  0.72           C  
ATOM   1478  H   VAL A  97       4.861   4.375  25.159  1.00  0.72           H  
ATOM   1479  HA  VAL A  97       3.034   5.231  27.380  1.00  0.72           H  
ATOM   1480  HB  VAL A  97       2.121   2.836  27.279  1.00  0.72           H  
ATOM   1481 1HG1 VAL A  97       0.684   3.236  25.350  1.00  0.72           H  
ATOM   1482 2HG1 VAL A  97       0.877   4.686  26.341  1.00  0.72           H  
ATOM   1483 3HG1 VAL A  97       1.737   4.532  24.810  1.00  0.72           H  
ATOM   1484 1HG2 VAL A  97       2.557   1.636  25.123  1.00  0.72           H  
ATOM   1485 2HG2 VAL A  97       3.642   2.938  24.615  1.00  0.72           H  
ATOM   1486 3HG2 VAL A  97       4.053   1.927  26.010  1.00  0.72           H  
ATOM   1487  N   HIS A  98       4.345   3.888  29.087  1.00  0.70           N  
ATOM   1488  CA  HIS A  98       5.277   3.252  30.018  1.00  0.70           C  
ATOM   1489  C   HIS A  98       5.226   1.721  29.939  1.00  0.70           C  
ATOM   1490  O   HIS A  98       4.142   1.144  29.964  1.00  0.70           O  
ATOM   1491  CB  HIS A  98       5.007   3.756  31.432  1.00  0.70           C  
ATOM   1492  CG  HIS A  98       5.907   3.201  32.435  1.00  0.70           C  
ATOM   1493  ND1 HIS A  98       5.741   1.934  32.945  1.00  0.70           N  
ATOM   1494  CD2 HIS A  98       7.001   3.704  33.019  1.00  0.70           C  
ATOM   1495  CE1 HIS A  98       6.692   1.684  33.807  1.00  0.70           C  
ATOM   1496  NE2 HIS A  98       7.470   2.746  33.883  1.00  0.70           N  
ATOM   1497  H   HIS A  98       3.532   4.412  29.422  1.00  0.70           H  
ATOM   1498  HA  HIS A  98       6.292   3.547  29.767  1.00  0.70           H  
ATOM   1499 1HB  HIS A  98       5.104   4.842  31.452  1.00  0.70           H  
ATOM   1500 2HB  HIS A  98       4.003   3.521  31.714  1.00  0.70           H  
ATOM   1501  HD1 HIS A  98       4.890   1.414  32.893  1.00  0.70           H  
ATOM   1502  HD2 HIS A  98       7.513   4.662  32.921  1.00  0.70           H  
ATOM   1503  HE1 HIS A  98       6.729   0.729  34.316  1.00  0.70           H  
ATOM   1504  N   ASP A  99       6.399   1.056  29.896  1.00  0.71           N  
ATOM   1505  CA  ASP A  99       6.447  -0.414  29.850  1.00  0.71           C  
ATOM   1506  C   ASP A  99       6.380  -1.078  31.240  1.00  0.71           C  
ATOM   1507  O   ASP A  99       7.330  -1.046  32.042  1.00  0.71           O  
ATOM   1508  CB  ASP A  99       7.666  -0.890  29.065  1.00  0.71           C  
ATOM   1509  CG  ASP A  99       7.736  -2.439  28.835  1.00  0.71           C  
ATOM   1510  OD1 ASP A  99       7.162  -3.181  29.603  1.00  0.71           O  
ATOM   1511  OD2 ASP A  99       8.325  -2.877  27.852  1.00  0.71           O  
ATOM   1512  H   ASP A  99       7.280   1.568  29.834  1.00  0.71           H  
ATOM   1513  HA  ASP A  99       5.570  -0.745  29.293  1.00  0.71           H  
ATOM   1514 1HB  ASP A  99       7.673  -0.391  28.124  1.00  0.71           H  
ATOM   1515 2HB  ASP A  99       8.546  -0.572  29.592  1.00  0.71           H  
ATOM   1516  N   MET A 100       5.251  -1.732  31.481  1.00  0.73           N  
ATOM   1517  CA  MET A 100       4.899  -2.349  32.754  1.00  0.73           C  
ATOM   1518  C   MET A 100       5.639  -3.659  33.068  1.00  0.73           C  
ATOM   1519  O   MET A 100       5.440  -4.242  34.136  1.00  0.73           O  
ATOM   1520  CB  MET A 100       3.387  -2.537  32.753  1.00  0.73           C  
ATOM   1521  CG  MET A 100       2.612  -1.234  32.824  1.00  0.73           C  
ATOM   1522  SD  MET A 100       0.862  -1.448  32.526  1.00  0.73           S  
ATOM   1523  CE  MET A 100       0.223  -2.425  33.847  1.00  0.73           C  
ATOM   1524  H   MET A 100       4.565  -1.773  30.721  1.00  0.73           H  
ATOM   1525  HA  MET A 100       5.155  -1.643  33.542  1.00  0.73           H  
ATOM   1526 1HB  MET A 100       3.097  -2.998  31.819  1.00  0.73           H  
ATOM   1527 2HB  MET A 100       3.082  -3.190  33.568  1.00  0.73           H  
ATOM   1528 1HG  MET A 100       2.747  -0.779  33.805  1.00  0.73           H  
ATOM   1529 2HG  MET A 100       3.006  -0.545  32.069  1.00  0.73           H  
ATOM   1530 1HE  MET A 100      -0.846  -2.582  33.697  1.00  0.73           H  
ATOM   1531 2HE  MET A 100       0.734  -3.388  33.875  1.00  0.73           H  
ATOM   1532 3HE  MET A 100       0.366  -1.916  34.764  1.00  0.73           H  
ATOM   1533  N   SER A 101       6.490  -4.132  32.145  1.00  0.78           N  
ATOM   1534  CA  SER A 101       7.316  -5.308  32.417  1.00  0.78           C  
ATOM   1535  C   SER A 101       8.696  -4.876  32.887  1.00  0.78           C  
ATOM   1536  O   SER A 101       9.479  -5.697  33.367  1.00  0.78           O  
ATOM   1537  CB  SER A 101       7.490  -6.209  31.208  1.00  0.78           C  
ATOM   1538  OG  SER A 101       8.216  -5.587  30.190  1.00  0.78           O  
ATOM   1539  H   SER A 101       6.605  -3.643  31.251  1.00  0.78           H  
ATOM   1540  HA  SER A 101       6.848  -5.888  33.212  1.00  0.78           H  
ATOM   1541 1HB  SER A 101       8.019  -7.113  31.512  1.00  0.78           H  
ATOM   1542 2HB  SER A 101       6.543  -6.520  30.843  1.00  0.78           H  
ATOM   1543  HG  SER A 101       7.804  -4.715  30.040  1.00  0.78           H  
ATOM   1544  N   LEU A 102       9.014  -3.588  32.722  1.00  0.83           N  
ATOM   1545  CA  LEU A 102      10.334  -3.106  33.080  1.00  0.83           C  
ATOM   1546  C   LEU A 102      10.290  -2.499  34.472  1.00  0.83           C  
ATOM   1547  O   LEU A 102      11.267  -2.557  35.222  1.00  0.83           O  
ATOM   1548  CB  LEU A 102      10.836  -2.140  32.016  1.00  0.83           C  
ATOM   1549  CG  LEU A 102      10.966  -2.772  30.601  1.00  0.83           C  
ATOM   1550  CD1 LEU A 102      11.433  -1.731  29.590  1.00  0.83           C  
ATOM   1551  CD2 LEU A 102      11.925  -3.935  30.661  1.00  0.83           C  
ATOM   1552  H   LEU A 102       8.334  -2.926  32.348  1.00  0.83           H  
ATOM   1553  HA  LEU A 102      11.019  -3.951  33.108  1.00  0.83           H  
ATOM   1554 1HB  LEU A 102      10.143  -1.303  31.952  1.00  0.83           H  
ATOM   1555 2HB  LEU A 102      11.805  -1.781  32.313  1.00  0.83           H  
ATOM   1556  HG  LEU A 102       9.993  -3.134  30.284  1.00  0.83           H  
ATOM   1557 1HD1 LEU A 102      11.503  -2.193  28.606  1.00  0.83           H  
ATOM   1558 2HD1 LEU A 102      10.736  -0.914  29.546  1.00  0.83           H  
ATOM   1559 3HD1 LEU A 102      12.408  -1.357  29.882  1.00  0.83           H  
ATOM   1560 1HD2 LEU A 102      12.000  -4.389  29.670  1.00  0.83           H  
ATOM   1561 2HD2 LEU A 102      12.904  -3.580  30.977  1.00  0.83           H  
ATOM   1562 3HD2 LEU A 102      11.558  -4.678  31.372  1.00  0.83           H  
ATOM   1563  N   SER A 103       9.127  -1.974  34.838  1.00  0.89           N  
ATOM   1564  CA  SER A 103       8.940  -1.443  36.182  1.00  0.89           C  
ATOM   1565  C   SER A 103       7.434  -1.600  36.428  1.00  0.89           C  
ATOM   1566  O   SER A 103       6.658  -1.391  35.504  1.00  0.89           O  
ATOM   1567  CB  SER A 103       9.439   0.001  36.247  1.00  0.89           C  
ATOM   1568  OG  SER A 103       9.445   0.523  37.558  1.00  0.89           O  
ATOM   1569  H   SER A 103       8.380  -1.914  34.143  1.00  0.89           H  
ATOM   1570  HA  SER A 103       9.505  -2.051  36.883  1.00  0.89           H  
ATOM   1571 1HB  SER A 103      10.450   0.029  35.856  1.00  0.89           H  
ATOM   1572 2HB  SER A 103       8.832   0.629  35.608  1.00  0.89           H  
ATOM   1573  HG  SER A 103       8.548   0.836  37.795  1.00  0.89           H  
ATOM   1574  N   PRO A 104       6.980  -1.974  37.636  1.00  0.95           N  
ATOM   1575  CA  PRO A 104       5.584  -2.224  37.934  1.00  0.95           C  
ATOM   1576  C   PRO A 104       4.771  -0.955  37.891  1.00  0.95           C  
ATOM   1577  O   PRO A 104       5.253   0.119  38.214  1.00  0.95           O  
ATOM   1578  CB  PRO A 104       5.637  -2.791  39.361  1.00  0.95           C  
ATOM   1579  CG  PRO A 104       6.921  -2.238  39.948  1.00  0.95           C  
ATOM   1580  CD  PRO A 104       7.891  -2.152  38.771  1.00  0.95           C  
ATOM   1581  HA  PRO A 104       5.188  -2.964  37.229  1.00  0.95           H  
ATOM   1582 1HB  PRO A 104       4.738  -2.489  39.918  1.00  0.95           H  
ATOM   1583 2HB  PRO A 104       5.629  -3.893  39.317  1.00  0.95           H  
ATOM   1584 1HG  PRO A 104       6.727  -1.258  40.397  1.00  0.95           H  
ATOM   1585 2HG  PRO A 104       7.287  -2.886  40.758  1.00  0.95           H  
ATOM   1586 1HD  PRO A 104       8.531  -1.277  38.909  1.00  0.95           H  
ATOM   1587 2HD  PRO A 104       8.467  -3.082  38.667  1.00  0.95           H  
ATOM   1588  N   TRP A 105       3.497  -1.103  37.562  1.00  0.99           N  
ATOM   1589  CA  TRP A 105       2.553   0.011  37.547  1.00  0.99           C  
ATOM   1590  C   TRP A 105       2.628   0.851  38.821  1.00  0.99           C  
ATOM   1591  O   TRP A 105       2.507   2.072  38.786  1.00  0.99           O  
ATOM   1592  CB  TRP A 105       1.151  -0.581  37.411  1.00  0.99           C  
ATOM   1593  CG  TRP A 105       0.698  -1.304  38.633  1.00  0.99           C  
ATOM   1594  CD1 TRP A 105       0.922  -2.611  38.948  1.00  0.99           C  
ATOM   1595  CD2 TRP A 105      -0.100  -0.760  39.709  1.00  0.99           C  
ATOM   1596  NE1 TRP A 105       0.348  -2.907  40.162  1.00  0.99           N  
ATOM   1597  CE2 TRP A 105      -0.281  -1.782  40.639  1.00  0.99           C  
ATOM   1598  CE3 TRP A 105      -0.653   0.497  39.954  1.00  0.99           C  
ATOM   1599  CZ2 TRP A 105      -0.992  -1.586  41.807  1.00  0.99           C  
ATOM   1600  CZ3 TRP A 105      -1.361   0.698  41.121  1.00  0.99           C  
ATOM   1601  CH2 TRP A 105      -1.526  -0.316  42.028  1.00  0.99           C  
ATOM   1602  H   TRP A 105       3.170  -2.019  37.294  1.00  0.99           H  
ATOM   1603  HA  TRP A 105       2.774   0.644  36.688  1.00  0.99           H  
ATOM   1604 1HB  TRP A 105       0.429   0.184  37.188  1.00  0.99           H  
ATOM   1605 2HB  TRP A 105       1.156  -1.280  36.613  1.00  0.99           H  
ATOM   1606  HD1 TRP A 105       1.486  -3.313  38.335  1.00  0.99           H  
ATOM   1607  HE1 TRP A 105       0.378  -3.804  40.629  1.00  0.99           H  
ATOM   1608  HE3 TRP A 105      -0.522   1.301  39.234  1.00  0.99           H  
ATOM   1609  HZ2 TRP A 105      -1.136  -2.381  42.539  1.00  0.99           H  
ATOM   1610  HZ3 TRP A 105      -1.786   1.685  41.303  1.00  0.99           H  
ATOM   1611  HH2 TRP A 105      -2.091  -0.125  42.940  1.00  0.99           H  
ATOM   1612  N   ALA A 106       2.824   0.183  39.957  1.00  1.02           N  
ATOM   1613  CA  ALA A 106       2.858   0.820  41.260  1.00  1.02           C  
ATOM   1614  C   ALA A 106       3.995   1.819  41.390  1.00  1.02           C  
ATOM   1615  O   ALA A 106       3.879   2.819  42.103  1.00  1.02           O  
ATOM   1616  CB  ALA A 106       2.990  -0.240  42.330  1.00  1.02           C  
ATOM   1617  H   ALA A 106       2.926  -0.820  39.907  1.00  1.02           H  
ATOM   1618  HA  ALA A 106       1.920   1.353  41.398  1.00  1.02           H  
ATOM   1619 1HB  ALA A 106       2.983   0.232  43.311  1.00  1.02           H  
ATOM   1620 2HB  ALA A 106       2.157  -0.936  42.253  1.00  1.02           H  
ATOM   1621 3HB  ALA A 106       3.928  -0.774  42.189  1.00  1.02           H  
ATOM   1622  N   LYS A 107       5.119   1.500  40.759  1.00  1.02           N  
ATOM   1623  CA  LYS A 107       6.323   2.299  40.826  1.00  1.02           C  
ATOM   1624  C   LYS A 107       6.908   2.421  39.427  1.00  1.02           C  
ATOM   1625  O   LYS A 107       7.896   1.754  39.125  1.00  1.02           O  
ATOM   1626  CB  LYS A 107       7.345   1.658  41.767  1.00  1.02           C  
ATOM   1627  CG  LYS A 107       6.880   1.546  43.219  1.00  1.02           C  
ATOM   1628  CD  LYS A 107       7.940   0.910  44.100  1.00  1.02           C  
ATOM   1629  CE  LYS A 107       7.459   0.789  45.540  1.00  1.02           C  
ATOM   1630  NZ  LYS A 107       8.481   0.148  46.420  1.00  1.02           N  
ATOM   1631  H   LYS A 107       5.125   0.699  40.135  1.00  1.02           H  
ATOM   1632  HA  LYS A 107       6.085   3.281  41.220  1.00  1.02           H  
ATOM   1633 1HB  LYS A 107       7.592   0.661  41.409  1.00  1.02           H  
ATOM   1634 2HB  LYS A 107       8.263   2.242  41.753  1.00  1.02           H  
ATOM   1635 1HG  LYS A 107       6.637   2.541  43.595  1.00  1.02           H  
ATOM   1636 2HG  LYS A 107       5.983   0.934  43.268  1.00  1.02           H  
ATOM   1637 1HD  LYS A 107       8.188  -0.081  43.716  1.00  1.02           H  
ATOM   1638 2HD  LYS A 107       8.842   1.524  44.076  1.00  1.02           H  
ATOM   1639 1HE  LYS A 107       7.237   1.784  45.925  1.00  1.02           H  
ATOM   1640 2HE  LYS A 107       6.550   0.191  45.561  1.00  1.02           H  
ATOM   1641 1HZ  LYS A 107       8.121   0.088  47.362  1.00  1.02           H  
ATOM   1642 2HZ  LYS A 107       8.686  -0.780  46.078  1.00  1.02           H  
ATOM   1643 3HZ  LYS A 107       9.326   0.701  46.417  1.00  1.02           H  
ATOM   1644  N   PRO A 108       6.336   3.270  38.562  1.00  1.00           N  
ATOM   1645  CA  PRO A 108       6.731   3.433  37.186  1.00  1.00           C  
ATOM   1646  C   PRO A 108       8.022   4.251  37.156  1.00  1.00           C  
ATOM   1647  O   PRO A 108       8.365   4.923  38.125  1.00  1.00           O  
ATOM   1648  CB  PRO A 108       5.551   4.198  36.585  1.00  1.00           C  
ATOM   1649  CG  PRO A 108       5.022   5.022  37.735  1.00  1.00           C  
ATOM   1650  CD  PRO A 108       5.229   4.158  38.979  1.00  1.00           C  
ATOM   1651  HA  PRO A 108       6.862   2.461  36.717  1.00  1.00           H  
ATOM   1652 1HB  PRO A 108       5.897   4.802  35.734  1.00  1.00           H  
ATOM   1653 2HB  PRO A 108       4.810   3.479  36.188  1.00  1.00           H  
ATOM   1654 1HG  PRO A 108       5.565   5.972  37.792  1.00  1.00           H  
ATOM   1655 2HG  PRO A 108       3.972   5.264  37.553  1.00  1.00           H  
ATOM   1656 1HD  PRO A 108       5.524   4.815  39.805  1.00  1.00           H  
ATOM   1657 2HD  PRO A 108       4.329   3.603  39.199  1.00  1.00           H  
ATOM   1658  N   ASN A 109       8.709   4.192  36.028  1.00  0.96           N  
ATOM   1659  CA  ASN A 109       9.921   4.972  35.805  1.00  0.96           C  
ATOM   1660  C   ASN A 109       9.997   5.347  34.340  1.00  0.96           C  
ATOM   1661  O   ASN A 109      10.172   4.492  33.475  1.00  0.96           O  
ATOM   1662  CB  ASN A 109      11.159   4.221  36.254  1.00  0.96           C  
ATOM   1663  CG  ASN A 109      12.445   5.037  36.158  1.00  0.96           C  
ATOM   1664  OD1 ASN A 109      12.757   5.712  35.152  1.00  0.96           O  
ATOM   1665  ND2 ASN A 109      13.221   4.979  37.218  1.00  0.96           N  
ATOM   1666  H   ASN A 109       8.360   3.606  35.279  1.00  0.96           H  
ATOM   1667  HA  ASN A 109       9.847   5.903  36.372  1.00  0.96           H  
ATOM   1668 1HB  ASN A 109      11.025   3.896  37.287  1.00  0.96           H  
ATOM   1669 2HB  ASN A 109      11.271   3.340  35.662  1.00  0.96           H  
ATOM   1670 1HD2 ASN A 109      14.087   5.484  37.237  1.00  0.96           H  
ATOM   1671 2HD2 ASN A 109      12.948   4.430  38.009  1.00  0.96           H  
ATOM   1672  N   ASP A 110       9.893   6.637  34.058  1.00  0.93           N  
ATOM   1673  CA  ASP A 110       9.816   7.174  32.699  1.00  0.93           C  
ATOM   1674  C   ASP A 110      10.949   6.731  31.764  1.00  0.93           C  
ATOM   1675  O   ASP A 110      10.811   6.777  30.539  1.00  0.93           O  
ATOM   1676  CB  ASP A 110       9.768   8.687  32.786  1.00  0.93           C  
ATOM   1677  CG  ASP A 110       8.431   9.182  33.341  1.00  0.93           C  
ATOM   1678  OD1 ASP A 110       7.496   8.417  33.423  1.00  0.93           O  
ATOM   1679  OD2 ASP A 110       8.375  10.325  33.704  1.00  0.93           O  
ATOM   1680  H   ASP A 110       9.806   7.284  34.830  1.00  0.93           H  
ATOM   1681  HA  ASP A 110       8.877   6.832  32.263  1.00  0.93           H  
ATOM   1682 1HB  ASP A 110      10.570   9.041  33.434  1.00  0.93           H  
ATOM   1683 2HB  ASP A 110       9.940   9.114  31.800  1.00  0.93           H  
ATOM   1684  N   SER A 111      12.068   6.260  32.315  1.00  0.89           N  
ATOM   1685  CA  SER A 111      13.173   5.802  31.484  1.00  0.89           C  
ATOM   1686  C   SER A 111      12.768   4.553  30.682  1.00  0.89           C  
ATOM   1687  O   SER A 111      13.467   4.163  29.747  1.00  0.89           O  
ATOM   1688  CB  SER A 111      14.415   5.543  32.321  1.00  0.89           C  
ATOM   1689  OG  SER A 111      14.225   4.491  33.214  1.00  0.89           O  
ATOM   1690  H   SER A 111      12.158   6.189  33.329  1.00  0.89           H  
ATOM   1691  HA  SER A 111      13.415   6.592  30.774  1.00  0.89           H  
ATOM   1692 1HB  SER A 111      15.248   5.311  31.660  1.00  0.89           H  
ATOM   1693 2HB  SER A 111      14.675   6.444  32.873  1.00  0.89           H  
ATOM   1694  HG  SER A 111      13.633   4.843  33.898  1.00  0.89           H  
ATOM   1695  N   HIS A 112      11.629   3.942  31.042  1.00  0.86           N  
ATOM   1696  CA  HIS A 112      11.121   2.769  30.363  1.00  0.86           C  
ATOM   1697  C   HIS A 112       9.956   3.074  29.412  1.00  0.86           C  
ATOM   1698  O   HIS A 112       9.181   2.174  29.073  1.00  0.86           O  
ATOM   1699  CB  HIS A 112      10.682   1.720  31.375  1.00  0.86           C  
ATOM   1700  CG  HIS A 112      11.804   1.240  32.232  1.00  0.86           C  
ATOM   1701  ND1 HIS A 112      12.920   0.607  31.723  1.00  0.86           N  
ATOM   1702  CD2 HIS A 112      11.958   1.260  33.561  1.00  0.86           C  
ATOM   1703  CE1 HIS A 112      13.723   0.277  32.716  1.00  0.86           C  
ATOM   1704  NE2 HIS A 112      13.163   0.660  33.845  1.00  0.86           N  
ATOM   1705  H   HIS A 112      11.103   4.302  31.837  1.00  0.86           H  
ATOM   1706  HA  HIS A 112      11.920   2.332  29.764  1.00  0.86           H  
ATOM   1707 1HB  HIS A 112       9.922   2.151  32.032  1.00  0.86           H  
ATOM   1708 2HB  HIS A 112      10.230   0.881  30.871  1.00  0.86           H  
ATOM   1709  HD2 HIS A 112      11.250   1.670  34.263  1.00  0.86           H  
ATOM   1710  HE1 HIS A 112      14.679  -0.233  32.619  1.00  0.86           H  
ATOM   1711  HE2 HIS A 112      13.544   0.532  34.771  1.00  0.86           H  
ATOM   1712  N   PHE A 113       9.803   4.331  28.978  1.00  0.84           N  
ATOM   1713  CA  PHE A 113       8.788   4.584  27.951  1.00  0.84           C  
ATOM   1714  C   PHE A 113       9.140   3.853  26.654  1.00  0.84           C  
ATOM   1715  O   PHE A 113      10.297   3.872  26.219  1.00  0.84           O  
ATOM   1716  CB  PHE A 113       8.654   6.066  27.614  1.00  0.84           C  
ATOM   1717  CG  PHE A 113       7.856   6.914  28.557  1.00  0.84           C  
ATOM   1718  CD1 PHE A 113       8.376   8.015  29.200  1.00  0.84           C  
ATOM   1719  CD2 PHE A 113       6.563   6.594  28.785  1.00  0.84           C  
ATOM   1720  CE1 PHE A 113       7.578   8.762  30.042  1.00  0.84           C  
ATOM   1721  CE2 PHE A 113       5.771   7.323  29.633  1.00  0.84           C  
ATOM   1722  CZ  PHE A 113       6.279   8.410  30.261  1.00  0.84           C  
ATOM   1723  H   PHE A 113      10.388   5.091  29.336  1.00  0.84           H  
ATOM   1724  HA  PHE A 113       7.829   4.213  28.298  1.00  0.84           H  
ATOM   1725 1HB  PHE A 113       9.653   6.469  27.592  1.00  0.84           H  
ATOM   1726 2HB  PHE A 113       8.244   6.170  26.627  1.00  0.84           H  
ATOM   1727  HD1 PHE A 113       9.416   8.304  29.036  1.00  0.84           H  
ATOM   1728  HD2 PHE A 113       6.177   5.747  28.278  1.00  0.84           H  
ATOM   1729  HE1 PHE A 113       7.983   9.633  30.544  1.00  0.84           H  
ATOM   1730  HE2 PHE A 113       4.745   7.032  29.800  1.00  0.84           H  
ATOM   1731  HZ  PHE A 113       5.665   8.999  30.936  1.00  0.84           H  
ATOM   1732  N   ILE A 114       8.133   3.269  26.005  1.00  0.83           N  
ATOM   1733  CA  ILE A 114       8.311   2.571  24.731  1.00  0.83           C  
ATOM   1734  C   ILE A 114       7.326   3.105  23.706  1.00  0.83           C  
ATOM   1735  O   ILE A 114       6.279   3.638  24.071  1.00  0.83           O  
ATOM   1736  CB  ILE A 114       8.112   1.052  24.908  1.00  0.83           C  
ATOM   1737  CG1 ILE A 114       6.677   0.791  25.394  1.00  0.83           C  
ATOM   1738  CG2 ILE A 114       9.158   0.496  25.892  1.00  0.83           C  
ATOM   1739  CD1 ILE A 114       6.273  -0.651  25.443  1.00  0.83           C  
ATOM   1740  H   ILE A 114       7.210   3.280  26.436  1.00  0.83           H  
ATOM   1741  HA  ILE A 114       9.320   2.752  24.366  1.00  0.83           H  
ATOM   1742  HB  ILE A 114       8.221   0.556  23.945  1.00  0.83           H  
ATOM   1743 1HG1 ILE A 114       6.566   1.207  26.394  1.00  0.83           H  
ATOM   1744 2HG1 ILE A 114       5.995   1.311  24.722  1.00  0.83           H  
ATOM   1745 1HG2 ILE A 114       9.022  -0.570  26.021  1.00  0.83           H  
ATOM   1746 2HG2 ILE A 114      10.157   0.689  25.508  1.00  0.83           H  
ATOM   1747 3HG2 ILE A 114       9.047   0.983  26.852  1.00  0.83           H  
ATOM   1748 1HD1 ILE A 114       5.244  -0.732  25.791  1.00  0.83           H  
ATOM   1749 2HD1 ILE A 114       6.361  -1.083  24.455  1.00  0.83           H  
ATOM   1750 3HD1 ILE A 114       6.922  -1.180  26.121  1.00  0.83           H  
ATOM   1751  N   ASN A 115       7.661   3.005  22.422  1.00  0.82           N  
ATOM   1752  CA  ASN A 115       6.748   3.517  21.404  1.00  0.82           C  
ATOM   1753  C   ASN A 115       5.509   2.645  21.382  1.00  0.82           C  
ATOM   1754  O   ASN A 115       5.594   1.433  21.194  1.00  0.82           O  
ATOM   1755  CB  ASN A 115       7.392   3.592  20.035  1.00  0.82           C  
ATOM   1756  CG  ASN A 115       6.556   4.391  18.988  1.00  0.82           C  
ATOM   1757  OD1 ASN A 115       5.335   4.260  18.779  1.00  0.82           O  
ATOM   1758  ND2 ASN A 115       7.263   5.260  18.299  1.00  0.82           N  
ATOM   1759  H   ASN A 115       8.533   2.573  22.155  1.00  0.82           H  
ATOM   1760  HA  ASN A 115       6.442   4.519  21.685  1.00  0.82           H  
ATOM   1761 1HB  ASN A 115       8.374   4.059  20.123  1.00  0.82           H  
ATOM   1762 2HB  ASN A 115       7.542   2.586  19.657  1.00  0.82           H  
ATOM   1763 1HD2 ASN A 115       6.827   5.818  17.594  1.00  0.82           H  
ATOM   1764 2HD2 ASN A 115       8.242   5.358  18.478  1.00  0.82           H  
ATOM   1765  N   ALA A 116       4.351   3.248  21.574  1.00  0.82           N  
ATOM   1766  CA  ALA A 116       3.114   2.484  21.633  1.00  0.82           C  
ATOM   1767  C   ALA A 116       2.870   1.698  20.367  1.00  0.82           C  
ATOM   1768  O   ALA A 116       2.298   0.616  20.417  1.00  0.82           O  
ATOM   1769  CB  ALA A 116       1.920   3.373  21.840  1.00  0.82           C  
ATOM   1770  H   ALA A 116       4.349   4.254  21.686  1.00  0.82           H  
ATOM   1771  HA  ALA A 116       3.198   1.791  22.464  1.00  0.82           H  
ATOM   1772 1HB  ALA A 116       1.065   2.765  21.886  1.00  0.82           H  
ATOM   1773 2HB  ALA A 116       2.036   3.926  22.743  1.00  0.82           H  
ATOM   1774 3HB  ALA A 116       1.807   4.027  21.031  1.00  0.82           H  
ATOM   1775  N   ARG A 117       3.315   2.210  19.227  1.00  0.82           N  
ATOM   1776  CA  ARG A 117       3.056   1.565  17.948  1.00  0.82           C  
ATOM   1777  C   ARG A 117       3.761   0.218  17.834  1.00  0.82           C  
ATOM   1778  O   ARG A 117       3.418  -0.601  16.980  1.00  0.82           O  
ATOM   1779  CB  ARG A 117       3.471   2.475  16.809  1.00  0.82           C  
ATOM   1780  CG  ARG A 117       2.600   3.717  16.701  1.00  0.82           C  
ATOM   1781  CD  ARG A 117       3.058   4.675  15.665  1.00  0.82           C  
ATOM   1782  NE  ARG A 117       2.221   5.886  15.633  1.00  0.82           N  
ATOM   1783  CZ  ARG A 117       2.456   6.958  14.845  1.00  0.82           C  
ATOM   1784  NH1 ARG A 117       3.486   6.950  14.033  1.00  0.82           N  
ATOM   1785  NH2 ARG A 117       1.653   8.011  14.882  1.00  0.82           N  
ATOM   1786  H   ARG A 117       3.861   3.072  19.236  1.00  0.82           H  
ATOM   1787  HA  ARG A 117       1.990   1.401  17.861  1.00  0.82           H  
ATOM   1788 1HB  ARG A 117       4.508   2.771  16.923  1.00  0.82           H  
ATOM   1789 2HB  ARG A 117       3.387   1.932  15.867  1.00  0.82           H  
ATOM   1790 1HG  ARG A 117       1.593   3.416  16.451  1.00  0.82           H  
ATOM   1791 2HG  ARG A 117       2.598   4.211  17.657  1.00  0.82           H  
ATOM   1792 1HD  ARG A 117       4.084   4.977  15.883  1.00  0.82           H  
ATOM   1793 2HD  ARG A 117       3.016   4.203  14.685  1.00  0.82           H  
ATOM   1794  HE  ARG A 117       1.420   5.920  16.247  1.00  0.82           H  
ATOM   1795 1HH1 ARG A 117       4.101   6.151  14.003  1.00  0.82           H  
ATOM   1796 2HH1 ARG A 117       3.665   7.749  13.435  1.00  0.82           H  
ATOM   1797 1HH2 ARG A 117       0.856   8.025  15.497  1.00  0.82           H  
ATOM   1798 2HH2 ARG A 117       1.833   8.814  14.281  1.00  0.82           H  
ATOM   1799  N   LEU A 118       4.794   0.020  18.649  1.00  0.82           N  
ATOM   1800  CA  LEU A 118       5.582  -1.191  18.643  1.00  0.82           C  
ATOM   1801  C   LEU A 118       5.262  -2.074  19.856  1.00  0.82           C  
ATOM   1802  O   LEU A 118       5.953  -3.064  20.105  1.00  0.82           O  
ATOM   1803  CB  LEU A 118       7.053  -0.788  18.670  1.00  0.82           C  
ATOM   1804  CG  LEU A 118       7.485   0.102  17.495  1.00  0.82           C  
ATOM   1805  CD1 LEU A 118       8.938   0.504  17.663  1.00  0.82           C  
ATOM   1806  CD2 LEU A 118       7.258  -0.640  16.192  1.00  0.82           C  
ATOM   1807  H   LEU A 118       5.023   0.716  19.356  1.00  0.82           H  
ATOM   1808  HA  LEU A 118       5.365  -1.749  17.735  1.00  0.82           H  
ATOM   1809 1HB  LEU A 118       7.239  -0.240  19.597  1.00  0.82           H  
ATOM   1810 2HB  LEU A 118       7.666  -1.687  18.666  1.00  0.82           H  
ATOM   1811  HG  LEU A 118       6.885   1.015  17.497  1.00  0.82           H  
ATOM   1812 1HD1 LEU A 118       9.233   1.150  16.835  1.00  0.82           H  
ATOM   1813 2HD1 LEU A 118       9.065   1.040  18.601  1.00  0.82           H  
ATOM   1814 3HD1 LEU A 118       9.565  -0.386  17.668  1.00  0.82           H  
ATOM   1815 1HD2 LEU A 118       7.551  -0.004  15.357  1.00  0.82           H  
ATOM   1816 2HD2 LEU A 118       7.857  -1.550  16.184  1.00  0.82           H  
ATOM   1817 3HD2 LEU A 118       6.202  -0.898  16.099  1.00  0.82           H  
ATOM   1818  N   ALA A 119       4.255  -1.674  20.643  1.00  0.82           N  
ATOM   1819  CA  ALA A 119       3.928  -2.324  21.913  1.00  0.82           C  
ATOM   1820  C   ALA A 119       2.680  -3.212  21.888  1.00  0.82           C  
ATOM   1821  O   ALA A 119       1.785  -3.068  21.046  1.00  0.82           O  
ATOM   1822  CB  ALA A 119       3.752  -1.257  22.975  1.00  0.82           C  
ATOM   1823  H   ALA A 119       3.687  -0.872  20.375  1.00  0.82           H  
ATOM   1824  HA  ALA A 119       4.772  -2.957  22.187  1.00  0.82           H  
ATOM   1825 1HB  ALA A 119       3.558  -1.724  23.942  1.00  0.82           H  
ATOM   1826 2HB  ALA A 119       4.647  -0.651  23.027  1.00  0.82           H  
ATOM   1827 3HB  ALA A 119       2.932  -0.639  22.704  1.00  0.82           H  
ATOM   1828  N   TRP A 120       2.648  -4.123  22.859  1.00  0.84           N  
ATOM   1829  CA  TRP A 120       1.533  -5.010  23.147  1.00  0.84           C  
ATOM   1830  C   TRP A 120       0.706  -4.461  24.299  1.00  0.84           C  
ATOM   1831  O   TRP A 120       1.247  -3.950  25.280  1.00  0.84           O  
ATOM   1832  CB  TRP A 120       2.074  -6.391  23.471  1.00  0.84           C  
ATOM   1833  CG  TRP A 120       2.617  -7.043  22.276  1.00  0.84           C  
ATOM   1834  CD1 TRP A 120       3.914  -7.055  21.844  1.00  0.84           C  
ATOM   1835  CD2 TRP A 120       1.861  -7.797  21.317  1.00  0.84           C  
ATOM   1836  NE1 TRP A 120       4.007  -7.773  20.680  1.00  0.84           N  
ATOM   1837  CE2 TRP A 120       2.752  -8.243  20.349  1.00  0.84           C  
ATOM   1838  CE3 TRP A 120       0.517  -8.122  21.207  1.00  0.84           C  
ATOM   1839  CZ2 TRP A 120       2.339  -9.016  19.279  1.00  0.84           C  
ATOM   1840  CZ3 TRP A 120       0.096  -8.902  20.147  1.00  0.84           C  
ATOM   1841  CH2 TRP A 120       0.981  -9.345  19.209  1.00  0.84           C  
ATOM   1842  H   TRP A 120       3.456  -4.194  23.468  1.00  0.84           H  
ATOM   1843  HA  TRP A 120       0.897  -5.079  22.266  1.00  0.84           H  
ATOM   1844 1HB  TRP A 120       2.869  -6.309  24.218  1.00  0.84           H  
ATOM   1845 2HB  TRP A 120       1.291  -7.012  23.888  1.00  0.84           H  
ATOM   1846  HD1 TRP A 120       4.749  -6.563  22.350  1.00  0.84           H  
ATOM   1847  HE1 TRP A 120       4.855  -7.931  20.151  1.00  0.84           H  
ATOM   1848  HE3 TRP A 120      -0.192  -7.766  21.949  1.00  0.84           H  
ATOM   1849  HZ2 TRP A 120       3.033  -9.372  18.515  1.00  0.84           H  
ATOM   1850  HZ3 TRP A 120      -0.965  -9.154  20.082  1.00  0.84           H  
ATOM   1851  HH2 TRP A 120       0.618  -9.958  18.384  1.00  0.84           H  
ATOM   1852  N   PHE A 121      -0.610  -4.582  24.203  1.00  0.89           N  
ATOM   1853  CA  PHE A 121      -1.466  -4.027  25.237  1.00  0.89           C  
ATOM   1854  C   PHE A 121      -2.518  -4.969  25.783  1.00  0.89           C  
ATOM   1855  O   PHE A 121      -2.937  -5.910  25.100  1.00  0.89           O  
ATOM   1856  CB  PHE A 121      -2.160  -2.832  24.679  1.00  0.89           C  
ATOM   1857  CG  PHE A 121      -1.266  -1.776  24.231  1.00  0.89           C  
ATOM   1858  CD1 PHE A 121      -0.794  -1.773  22.935  1.00  0.89           C  
ATOM   1859  CD2 PHE A 121      -0.873  -0.786  25.083  1.00  0.89           C  
ATOM   1860  CE1 PHE A 121       0.052  -0.803  22.529  1.00  0.89           C  
ATOM   1861  CE2 PHE A 121      -0.028   0.175  24.674  1.00  0.89           C  
ATOM   1862  CZ  PHE A 121       0.436   0.163  23.400  1.00  0.89           C  
ATOM   1863  H   PHE A 121      -1.030  -5.001  23.375  1.00  0.89           H  
ATOM   1864  HA  PHE A 121      -0.824  -3.730  26.056  1.00  0.89           H  
ATOM   1865 1HB  PHE A 121      -2.697  -3.178  23.840  1.00  0.89           H  
ATOM   1866 2HB  PHE A 121      -2.850  -2.434  25.399  1.00  0.89           H  
ATOM   1867  HD1 PHE A 121      -1.100  -2.563  22.244  1.00  0.89           H  
ATOM   1868  HD2 PHE A 121      -1.239  -0.785  26.106  1.00  0.89           H  
ATOM   1869  HE1 PHE A 121       0.435  -0.808  21.515  1.00  0.89           H  
ATOM   1870  HE2 PHE A 121       0.281   0.947  25.367  1.00  0.89           H  
ATOM   1871  HZ  PHE A 121       1.117   0.919  23.079  1.00  0.89           H  
ATOM   1872  N   VAL A 122      -2.961  -4.700  27.017  1.00  0.95           N  
ATOM   1873  CA  VAL A 122      -3.998  -5.537  27.624  1.00  0.95           C  
ATOM   1874  C   VAL A 122      -5.256  -4.821  28.138  1.00  0.95           C  
ATOM   1875  O   VAL A 122      -5.176  -3.914  28.969  1.00  0.95           O  
ATOM   1876  CB  VAL A 122      -3.416  -6.340  28.783  1.00  0.95           C  
ATOM   1877  CG1 VAL A 122      -4.556  -7.187  29.381  1.00  0.95           C  
ATOM   1878  CG2 VAL A 122      -2.218  -7.164  28.275  1.00  0.95           C  
ATOM   1879  H   VAL A 122      -2.555  -3.903  27.508  1.00  0.95           H  
ATOM   1880  HA  VAL A 122      -4.314  -6.247  26.866  1.00  0.95           H  
ATOM   1881  HB  VAL A 122      -3.070  -5.677  29.558  1.00  0.95           H  
ATOM   1882 1HG1 VAL A 122      -4.214  -7.790  30.206  1.00  0.95           H  
ATOM   1883 2HG1 VAL A 122      -5.347  -6.534  29.731  1.00  0.95           H  
ATOM   1884 3HG1 VAL A 122      -4.944  -7.829  28.605  1.00  0.95           H  
ATOM   1885 1HG2 VAL A 122      -1.789  -7.740  29.080  1.00  0.95           H  
ATOM   1886 2HG2 VAL A 122      -2.541  -7.830  27.491  1.00  0.95           H  
ATOM   1887 3HG2 VAL A 122      -1.456  -6.498  27.880  1.00  0.95           H  
ATOM   1888  N   VAL A 123      -6.421  -5.297  27.687  1.00  1.03           N  
ATOM   1889  CA  VAL A 123      -7.735  -4.760  28.075  1.00  1.03           C  
ATOM   1890  C   VAL A 123      -8.665  -5.822  28.637  1.00  1.03           C  
ATOM   1891  O   VAL A 123      -8.381  -7.008  28.561  1.00  1.03           O  
ATOM   1892  CB  VAL A 123      -8.375  -4.101  26.879  1.00  1.03           C  
ATOM   1893  CG1 VAL A 123      -7.567  -2.983  26.468  1.00  1.03           C  
ATOM   1894  CG2 VAL A 123      -8.421  -5.100  25.779  1.00  1.03           C  
ATOM   1895  H   VAL A 123      -6.381  -6.067  27.014  1.00  1.03           H  
ATOM   1896  HA  VAL A 123      -7.580  -4.000  28.844  1.00  1.03           H  
ATOM   1897  HB  VAL A 123      -9.376  -3.751  27.128  1.00  1.03           H  
ATOM   1898 1HG1 VAL A 123      -8.000  -2.513  25.591  1.00  1.03           H  
ATOM   1899 2HG1 VAL A 123      -7.521  -2.278  27.282  1.00  1.03           H  
ATOM   1900 3HG1 VAL A 123      -6.588  -3.354  26.246  1.00  1.03           H  
ATOM   1901 1HG2 VAL A 123      -8.854  -4.646  24.902  1.00  1.03           H  
ATOM   1902 2HG2 VAL A 123      -7.413  -5.444  25.550  1.00  1.03           H  
ATOM   1903 3HG2 VAL A 123      -9.020  -5.937  26.106  1.00  1.03           H  
ATOM   1904  N   GLY A 124      -9.749  -5.408  29.292  1.00  1.13           N  
ATOM   1905  CA  GLY A 124     -10.709  -6.349  29.893  1.00  1.13           C  
ATOM   1906  C   GLY A 124     -10.220  -6.797  31.278  1.00  1.13           C  
ATOM   1907  O   GLY A 124     -10.860  -7.587  31.968  1.00  1.13           O  
ATOM   1908  H   GLY A 124      -9.975  -4.413  29.368  1.00  1.13           H  
ATOM   1909 1HA  GLY A 124     -11.683  -5.860  29.985  1.00  1.13           H  
ATOM   1910 2HA  GLY A 124     -10.842  -7.216  29.243  1.00  1.13           H  
ATOM   1911  N   SER A 125      -9.059  -6.273  31.643  1.00  1.25           N  
ATOM   1912  CA  SER A 125      -8.329  -6.542  32.869  1.00  1.25           C  
ATOM   1913  C   SER A 125      -9.064  -6.100  34.118  1.00  1.25           C  
ATOM   1914  O   SER A 125      -9.700  -5.049  34.138  1.00  1.25           O  
ATOM   1915  CB  SER A 125      -6.995  -5.825  32.810  1.00  1.25           C  
ATOM   1916  OG  SER A 125      -6.293  -5.949  34.010  1.00  1.25           O  
ATOM   1917  H   SER A 125      -8.648  -5.620  30.994  1.00  1.25           H  
ATOM   1918  HA  SER A 125      -8.159  -7.620  32.937  1.00  1.25           H  
ATOM   1919 1HB  SER A 125      -6.400  -6.225  31.996  1.00  1.25           H  
ATOM   1920 2HB  SER A 125      -7.164  -4.765  32.597  1.00  1.25           H  
ATOM   1921  HG  SER A 125      -5.491  -5.425  33.893  1.00  1.25           H  
ATOM   1922  N   SER A 126      -8.905  -6.865  35.193  1.00  1.39           N  
ATOM   1923  CA  SER A 126      -9.468  -6.479  36.480  1.00  1.39           C  
ATOM   1924  C   SER A 126      -8.725  -5.280  37.101  1.00  1.39           C  
ATOM   1925  O   SER A 126      -9.178  -4.726  38.104  1.00  1.39           O  
ATOM   1926  CB  SER A 126      -9.471  -7.659  37.437  1.00  1.39           C  
ATOM   1927  OG  SER A 126      -8.181  -8.032  37.784  1.00  1.39           O  
ATOM   1928  H   SER A 126      -8.402  -7.749  35.108  1.00  1.39           H  
ATOM   1929  HA  SER A 126     -10.503  -6.180  36.315  1.00  1.39           H  
ATOM   1930 1HB  SER A 126     -10.029  -7.393  38.333  1.00  1.39           H  
ATOM   1931 2HB  SER A 126      -9.979  -8.502  36.969  1.00  1.39           H  
ATOM   1932  HG  SER A 126      -7.776  -8.330  36.960  1.00  1.39           H  
ATOM   1933  N   GLN A 127      -7.566  -4.897  36.541  1.00  1.54           N  
ATOM   1934  CA  GLN A 127      -6.832  -3.745  37.057  1.00  1.54           C  
ATOM   1935  C   GLN A 127      -7.432  -2.472  36.466  1.00  1.54           C  
ATOM   1936  O   GLN A 127      -7.405  -2.280  35.247  1.00  1.54           O  
ATOM   1937  CB  GLN A 127      -5.342  -3.825  36.699  1.00  1.54           C  
ATOM   1938  CG  GLN A 127      -4.504  -2.702  37.297  1.00  1.54           C  
ATOM   1939  CD  GLN A 127      -3.026  -2.837  36.996  1.00  1.54           C  
ATOM   1940  OE1 GLN A 127      -2.554  -2.606  35.879  1.00  1.54           O  
ATOM   1941  NE2 GLN A 127      -2.291  -3.243  38.008  1.00  1.54           N  
ATOM   1942  H   GLN A 127      -7.213  -5.383  35.721  1.00  1.54           H  
ATOM   1943  HA  GLN A 127      -6.942  -3.708  38.140  1.00  1.54           H  
ATOM   1944 1HB  GLN A 127      -4.931  -4.768  37.036  1.00  1.54           H  
ATOM   1945 2HB  GLN A 127      -5.230  -3.787  35.618  1.00  1.54           H  
ATOM   1946 1HG  GLN A 127      -4.850  -1.751  36.896  1.00  1.54           H  
ATOM   1947 2HG  GLN A 127      -4.632  -2.711  38.380  1.00  1.54           H  
ATOM   1948 1HE2 GLN A 127      -1.309  -3.379  37.900  1.00  1.54           H  
ATOM   1949 2HE2 GLN A 127      -2.715  -3.426  38.897  1.00  1.54           H  
ATOM   1950  N   THR A 128      -7.986  -1.621  37.327  1.00  1.68           N  
ATOM   1951  CA  THR A 128      -8.665  -0.406  36.879  1.00  1.68           C  
ATOM   1952  C   THR A 128      -8.197   0.812  37.670  1.00  1.68           C  
ATOM   1953  O   THR A 128      -7.484   0.674  38.668  1.00  1.68           O  
ATOM   1954  CB  THR A 128     -10.195  -0.548  37.020  1.00  1.68           C  
ATOM   1955  OG1 THR A 128     -10.540  -0.584  38.408  1.00  1.68           O  
ATOM   1956  CG2 THR A 128     -10.688  -1.849  36.360  1.00  1.68           C  
ATOM   1957  H   THR A 128      -7.966  -1.840  38.314  1.00  1.68           H  
ATOM   1958  HA  THR A 128      -8.426  -0.230  35.833  1.00  1.68           H  
ATOM   1959  HB  THR A 128     -10.680   0.307  36.545  1.00  1.68           H  
ATOM   1960  HG1 THR A 128     -10.304   0.260  38.806  1.00  1.68           H  
ATOM   1961 1HG2 THR A 128     -11.764  -1.925  36.474  1.00  1.68           H  
ATOM   1962 2HG2 THR A 128     -10.444  -1.862  35.312  1.00  1.68           H  
ATOM   1963 3HG2 THR A 128     -10.226  -2.701  36.838  1.00  1.68           H  
ATOM   1964  N   GLY A 129      -8.652   1.997  37.262  1.00  1.81           N  
ATOM   1965  CA  GLY A 129      -8.308   3.231  37.960  1.00  1.81           C  
ATOM   1966  C   GLY A 129      -9.222   4.398  37.588  1.00  1.81           C  
ATOM   1967  O   GLY A 129     -10.364   4.209  37.157  1.00  1.81           O  
ATOM   1968  H   GLY A 129      -9.204   2.038  36.406  1.00  1.81           H  
ATOM   1969 1HA  GLY A 129      -8.352   3.063  39.036  1.00  1.81           H  
ATOM   1970 2HA  GLY A 129      -7.277   3.492  37.724  1.00  1.81           H  
ATOM   1971  N   ALA A 130      -8.718   5.617  37.775  1.00  1.88           N  
ATOM   1972  CA  ALA A 130      -9.491   6.843  37.557  1.00  1.88           C  
ATOM   1973  C   ALA A 130     -10.048   6.936  36.141  1.00  1.88           C  
ATOM   1974  O   ALA A 130     -11.122   7.486  35.911  1.00  1.88           O  
ATOM   1975  CB  ALA A 130      -8.608   8.058  37.818  1.00  1.88           C  
ATOM   1976  H   ALA A 130      -7.770   5.699  38.113  1.00  1.88           H  
ATOM   1977  HA  ALA A 130     -10.331   6.841  38.255  1.00  1.88           H  
ATOM   1978 1HB  ALA A 130      -9.190   8.968  37.680  1.00  1.88           H  
ATOM   1979 2HB  ALA A 130      -8.225   8.021  38.838  1.00  1.88           H  
ATOM   1980 3HB  ALA A 130      -7.772   8.058  37.118  1.00  1.88           H  
ATOM   1981  N   MET A 131      -9.289   6.410  35.196  1.00  1.84           N  
ATOM   1982  CA  MET A 131      -9.606   6.463  33.782  1.00  1.84           C  
ATOM   1983  C   MET A 131     -10.356   5.213  33.280  1.00  1.84           C  
ATOM   1984  O   MET A 131     -10.447   4.982  32.069  1.00  1.84           O  
ATOM   1985  CB  MET A 131      -8.304   6.688  33.033  1.00  1.84           C  
ATOM   1986  CG  MET A 131      -7.621   8.031  33.384  1.00  1.84           C  
ATOM   1987  SD  MET A 131      -8.549   9.522  32.895  1.00  1.84           S  
ATOM   1988  CE  MET A 131      -9.405  10.067  34.357  1.00  1.84           C  
ATOM   1989  H   MET A 131      -8.436   5.952  35.480  1.00  1.84           H  
ATOM   1990  HA  MET A 131     -10.255   7.321  33.613  1.00  1.84           H  
ATOM   1991 1HB  MET A 131      -7.607   5.881  33.256  1.00  1.84           H  
ATOM   1992 2HB  MET A 131      -8.481   6.680  31.959  1.00  1.84           H  
ATOM   1993 1HG  MET A 131      -7.435   8.081  34.455  1.00  1.84           H  
ATOM   1994 2HG  MET A 131      -6.662   8.059  32.877  1.00  1.84           H  
ATOM   1995 1HE  MET A 131      -9.960  10.977  34.133  1.00  1.84           H  
ATOM   1996 2HE  MET A 131     -10.094   9.303  34.667  1.00  1.84           H  
ATOM   1997 3HE  MET A 131      -8.703  10.263  35.144  1.00  1.84           H  
ATOM   1998  N   GLY A 132     -10.874   4.386  34.196  1.00  1.70           N  
ATOM   1999  CA  GLY A 132     -11.566   3.161  33.793  1.00  1.70           C  
ATOM   2000  C   GLY A 132     -10.555   2.029  33.725  1.00  1.70           C  
ATOM   2001  O   GLY A 132      -9.669   1.935  34.576  1.00  1.70           O  
ATOM   2002  H   GLY A 132     -10.781   4.592  35.192  1.00  1.70           H  
ATOM   2003 1HA  GLY A 132     -12.346   2.923  34.516  1.00  1.70           H  
ATOM   2004 2HA  GLY A 132     -12.044   3.297  32.824  1.00  1.70           H  
ATOM   2005  N   GLU A 133     -10.712   1.104  32.790  1.00  1.49           N  
ATOM   2006  CA  GLU A 133      -9.782  -0.019  32.778  1.00  1.49           C  
ATOM   2007  C   GLU A 133      -8.364   0.466  32.548  1.00  1.49           C  
ATOM   2008  O   GLU A 133      -8.138   1.349  31.717  1.00  1.49           O  
ATOM   2009  CB  GLU A 133     -10.106  -1.017  31.669  1.00  1.49           C  
ATOM   2010  CG  GLU A 133     -11.366  -1.816  31.840  1.00  1.49           C  
ATOM   2011  CD  GLU A 133     -11.505  -2.842  30.757  1.00  1.49           C  
ATOM   2012  OE1 GLU A 133     -10.653  -2.876  29.885  1.00  1.49           O  
ATOM   2013  OE2 GLU A 133     -12.449  -3.591  30.781  1.00  1.49           O  
ATOM   2014  H   GLU A 133     -11.449   1.173  32.100  1.00  1.49           H  
ATOM   2015  HA  GLU A 133      -9.814  -0.519  33.736  1.00  1.49           H  
ATOM   2016 1HB  GLU A 133     -10.187  -0.482  30.726  1.00  1.49           H  
ATOM   2017 2HB  GLU A 133      -9.278  -1.722  31.570  1.00  1.49           H  
ATOM   2018 1HG  GLU A 133     -11.336  -2.322  32.806  1.00  1.49           H  
ATOM   2019 2HG  GLU A 133     -12.223  -1.153  31.833  1.00  1.49           H  
ATOM   2020  N   THR A 134      -7.401  -0.132  33.242  1.00  1.27           N  
ATOM   2021  CA  THR A 134      -6.019   0.208  32.988  1.00  1.27           C  
ATOM   2022  C   THR A 134      -5.567  -0.602  31.796  1.00  1.27           C  
ATOM   2023  O   THR A 134      -5.713  -1.823  31.789  1.00  1.27           O  
ATOM   2024  CB  THR A 134      -5.133  -0.103  34.214  1.00  1.27           C  
ATOM   2025  OG1 THR A 134      -5.555   0.702  35.326  1.00  1.27           O  
ATOM   2026  CG2 THR A 134      -3.685   0.146  33.921  1.00  1.27           C  
ATOM   2027  H   THR A 134      -7.611  -0.850  33.937  1.00  1.27           H  
ATOM   2028  HA  THR A 134      -5.943   1.268  32.744  1.00  1.27           H  
ATOM   2029  HB  THR A 134      -5.253  -1.153  34.478  1.00  1.27           H  
ATOM   2030  HG1 THR A 134      -5.163   0.366  36.136  1.00  1.27           H  
ATOM   2031 1HG2 THR A 134      -3.087  -0.089  34.800  1.00  1.27           H  
ATOM   2032 2HG2 THR A 134      -3.365  -0.483  33.089  1.00  1.27           H  
ATOM   2033 3HG2 THR A 134      -3.563   1.187  33.660  1.00  1.27           H  
ATOM   2034  N   ILE A 135      -5.024   0.054  30.785  1.00  1.08           N  
ATOM   2035  CA  ILE A 135      -4.587  -0.713  29.639  1.00  1.08           C  
ATOM   2036  C   ILE A 135      -3.165  -1.161  29.893  1.00  1.08           C  
ATOM   2037  O   ILE A 135      -2.283  -0.332  30.096  1.00  1.08           O  
ATOM   2038  CB  ILE A 135      -4.652   0.090  28.334  1.00  1.08           C  
ATOM   2039  CG1 ILE A 135      -6.071   0.531  28.054  1.00  1.08           C  
ATOM   2040  CG2 ILE A 135      -4.127  -0.739  27.193  1.00  1.08           C  
ATOM   2041  CD1 ILE A 135      -6.154   1.459  26.895  1.00  1.08           C  
ATOM   2042  H   ILE A 135      -4.931   1.058  30.815  1.00  1.08           H  
ATOM   2043  HA  ILE A 135      -5.220  -1.588  29.532  1.00  1.08           H  
ATOM   2044  HB  ILE A 135      -4.048   0.982  28.435  1.00  1.08           H  
ATOM   2045 1HG1 ILE A 135      -6.686  -0.328  27.866  1.00  1.08           H  
ATOM   2046 2HG1 ILE A 135      -6.460   1.046  28.939  1.00  1.08           H  
ATOM   2047 1HG2 ILE A 135      -4.154  -0.161  26.281  1.00  1.08           H  
ATOM   2048 2HG2 ILE A 135      -3.114  -1.012  27.412  1.00  1.08           H  
ATOM   2049 3HG2 ILE A 135      -4.730  -1.638  27.081  1.00  1.08           H  
ATOM   2050 1HD1 ILE A 135      -7.187   1.762  26.747  1.00  1.08           H  
ATOM   2051 2HD1 ILE A 135      -5.541   2.314  27.105  1.00  1.08           H  
ATOM   2052 3HD1 ILE A 135      -5.790   0.969  26.003  1.00  1.08           H  
ATOM   2053  N   GLY A 136      -2.939  -2.464  29.919  1.00  0.94           N  
ATOM   2054  CA  GLY A 136      -1.595  -2.943  30.198  1.00  0.94           C  
ATOM   2055  C   GLY A 136      -0.751  -2.522  29.012  1.00  0.94           C  
ATOM   2056  O   GLY A 136      -1.283  -2.492  27.912  1.00  0.94           O  
ATOM   2057  H   GLY A 136      -3.716  -3.096  29.733  1.00  0.94           H  
ATOM   2058 1HA  GLY A 136      -1.235  -2.496  31.116  1.00  0.94           H  
ATOM   2059 2HA  GLY A 136      -1.597  -4.023  30.321  1.00  0.94           H  
ATOM   2060  N   SER A 137       0.541  -2.256  29.194  1.00  0.83           N  
ATOM   2061  CA  SER A 137       1.399  -1.865  28.070  1.00  0.83           C  
ATOM   2062  C   SER A 137       2.806  -2.444  28.188  1.00  0.83           C  
ATOM   2063  O   SER A 137       3.507  -2.197  29.174  1.00  0.83           O  
ATOM   2064  CB  SER A 137       1.495  -0.362  27.986  1.00  0.83           C  
ATOM   2065  OG  SER A 137       2.321  -0.016  26.942  1.00  0.83           O  
ATOM   2066  H   SER A 137       0.937  -2.302  30.124  1.00  0.83           H  
ATOM   2067  HA  SER A 137       0.957  -2.241  27.147  1.00  0.83           H  
ATOM   2068 1HB  SER A 137       0.502   0.081  27.838  1.00  0.83           H  
ATOM   2069 2HB  SER A 137       1.900   0.038  28.918  1.00  0.83           H  
ATOM   2070  HG  SER A 137       3.125  -0.527  27.070  1.00  0.83           H  
ATOM   2071  N   PHE A 138       3.194  -3.267  27.196  1.00  0.77           N  
ATOM   2072  CA  PHE A 138       4.465  -3.990  27.250  1.00  0.77           C  
ATOM   2073  C   PHE A 138       5.218  -3.997  25.907  1.00  0.77           C  
ATOM   2074  O   PHE A 138       4.600  -4.121  24.851  1.00  0.77           O  
ATOM   2075  CB  PHE A 138       4.110  -5.433  27.596  1.00  0.77           C  
ATOM   2076  CG  PHE A 138       3.271  -5.516  28.836  1.00  0.77           C  
ATOM   2077  CD1 PHE A 138       1.877  -5.479  28.757  1.00  0.77           C  
ATOM   2078  CD2 PHE A 138       3.840  -5.593  30.047  1.00  0.77           C  
ATOM   2079  CE1 PHE A 138       1.117  -5.521  29.898  1.00  0.77           C  
ATOM   2080  CE2 PHE A 138       3.091  -5.640  31.189  1.00  0.77           C  
ATOM   2081  CZ  PHE A 138       1.731  -5.595  31.111  1.00  0.77           C  
ATOM   2082  H   PHE A 138       2.564  -3.427  26.412  1.00  0.77           H  
ATOM   2083  HA  PHE A 138       5.101  -3.540  28.017  1.00  0.77           H  
ATOM   2084 1HB  PHE A 138       3.566  -5.886  26.772  1.00  0.77           H  
ATOM   2085 2HB  PHE A 138       5.018  -6.015  27.756  1.00  0.77           H  
ATOM   2086  HD1 PHE A 138       1.394  -5.408  27.777  1.00  0.77           H  
ATOM   2087  HD2 PHE A 138       4.897  -5.598  30.089  1.00  0.77           H  
ATOM   2088  HE1 PHE A 138       0.037  -5.494  29.831  1.00  0.77           H  
ATOM   2089  HE2 PHE A 138       3.581  -5.696  32.161  1.00  0.77           H  
ATOM   2090  HZ  PHE A 138       1.150  -5.615  32.014  1.00  0.77           H  
ATOM   2091  N   SER A 139       6.555  -3.999  25.915  1.00  0.73           N  
ATOM   2092  CA  SER A 139       7.284  -4.191  24.657  1.00  0.73           C  
ATOM   2093  C   SER A 139       7.383  -5.669  24.247  1.00  0.73           C  
ATOM   2094  O   SER A 139       7.817  -5.987  23.141  1.00  0.73           O  
ATOM   2095  CB  SER A 139       8.669  -3.584  24.754  1.00  0.73           C  
ATOM   2096  OG  SER A 139       9.440  -4.229  25.726  1.00  0.73           O  
ATOM   2097  H   SER A 139       7.103  -3.833  26.771  1.00  0.73           H  
ATOM   2098  HA  SER A 139       6.746  -3.663  23.869  1.00  0.73           H  
ATOM   2099 1HB  SER A 139       9.159  -3.666  23.787  1.00  0.73           H  
ATOM   2100 2HB  SER A 139       8.594  -2.540  24.988  1.00  0.73           H  
ATOM   2101  HG  SER A 139       9.088  -3.895  26.593  1.00  0.73           H  
ATOM   2102  N   VAL A 140       6.989  -6.570  25.149  1.00  0.70           N  
ATOM   2103  CA  VAL A 140       7.075  -8.010  24.915  1.00  0.70           C  
ATOM   2104  C   VAL A 140       5.714  -8.702  24.985  1.00  0.70           C  
ATOM   2105  O   VAL A 140       5.034  -8.653  26.012  1.00  0.70           O  
ATOM   2106  CB  VAL A 140       8.028  -8.641  25.954  1.00  0.70           C  
ATOM   2107  CG1 VAL A 140       8.099 -10.143  25.776  1.00  0.70           C  
ATOM   2108  CG2 VAL A 140       9.409  -8.033  25.803  1.00  0.70           C  
ATOM   2109  H   VAL A 140       6.644  -6.233  26.033  1.00  0.70           H  
ATOM   2110  HA  VAL A 140       7.492  -8.170  23.922  1.00  0.70           H  
ATOM   2111  HB  VAL A 140       7.654  -8.444  26.957  1.00  0.70           H  
ATOM   2112 1HG1 VAL A 140       8.770 -10.562  26.530  1.00  0.70           H  
ATOM   2113 2HG1 VAL A 140       7.126 -10.555  25.904  1.00  0.70           H  
ATOM   2114 3HG1 VAL A 140       8.473 -10.380  24.785  1.00  0.70           H  
ATOM   2115 1HG2 VAL A 140      10.078  -8.473  26.544  1.00  0.70           H  
ATOM   2116 2HG2 VAL A 140       9.787  -8.236  24.802  1.00  0.70           H  
ATOM   2117 3HG2 VAL A 140       9.359  -6.957  25.960  1.00  0.70           H  
ATOM   2118  N   LYS A 141       5.370  -9.419  23.913  1.00  0.68           N  
ATOM   2119  CA  LYS A 141       4.093 -10.127  23.812  1.00  0.68           C  
ATOM   2120  C   LYS A 141       3.878 -11.056  24.996  1.00  0.68           C  
ATOM   2121  O   LYS A 141       2.821 -11.040  25.622  1.00  0.68           O  
ATOM   2122  CB  LYS A 141       4.052 -10.937  22.512  1.00  0.68           C  
ATOM   2123  CG  LYS A 141       2.737 -11.652  22.234  1.00  0.68           C  
ATOM   2124  CD  LYS A 141       2.784 -12.394  20.884  1.00  0.68           C  
ATOM   2125  CE  LYS A 141       1.419 -12.973  20.497  1.00  0.68           C  
ATOM   2126  NZ  LYS A 141       1.027 -14.143  21.343  1.00  0.68           N  
ATOM   2127  H   LYS A 141       5.996  -9.429  23.121  1.00  0.68           H  
ATOM   2128  HA  LYS A 141       3.283  -9.399  23.804  1.00  0.68           H  
ATOM   2129 1HB  LYS A 141       4.256 -10.289  21.674  1.00  0.68           H  
ATOM   2130 2HB  LYS A 141       4.841 -11.686  22.527  1.00  0.68           H  
ATOM   2131 1HG  LYS A 141       2.512 -12.362  23.035  1.00  0.68           H  
ATOM   2132 2HG  LYS A 141       1.951 -10.913  22.195  1.00  0.68           H  
ATOM   2133 1HD  LYS A 141       3.124 -11.722  20.099  1.00  0.68           H  
ATOM   2134 2HD  LYS A 141       3.494 -13.219  20.957  1.00  0.68           H  
ATOM   2135 1HE  LYS A 141       0.668 -12.192  20.604  1.00  0.68           H  
ATOM   2136 2HE  LYS A 141       1.454 -13.284  19.456  1.00  0.68           H  
ATOM   2137 1HZ  LYS A 141       0.125 -14.491  21.066  1.00  0.68           H  
ATOM   2138 2HZ  LYS A 141       1.702 -14.882  21.256  1.00  0.68           H  
ATOM   2139 3HZ  LYS A 141       0.973 -13.876  22.337  1.00  0.68           H  
ATOM   2140  N   LYS A 142       4.903 -11.828  25.338  1.00  0.66           N  
ATOM   2141  CA  LYS A 142       4.821 -12.782  26.436  1.00  0.66           C  
ATOM   2142  C   LYS A 142       4.546 -12.113  27.783  1.00  0.66           C  
ATOM   2143  O   LYS A 142       3.942 -12.720  28.671  1.00  0.66           O  
ATOM   2144  CB  LYS A 142       6.108 -13.596  26.518  1.00  0.66           C  
ATOM   2145  CG  LYS A 142       6.295 -14.568  25.362  1.00  0.66           C  
ATOM   2146  CD  LYS A 142       7.601 -15.335  25.478  1.00  0.66           C  
ATOM   2147  CE  LYS A 142       7.778 -16.297  24.309  1.00  0.66           C  
ATOM   2148  NZ  LYS A 142       9.071 -17.028  24.382  1.00  0.66           N  
ATOM   2149  H   LYS A 142       5.757 -11.768  24.803  1.00  0.66           H  
ATOM   2150  HA  LYS A 142       3.994 -13.465  26.230  1.00  0.66           H  
ATOM   2151 1HB  LYS A 142       6.965 -12.927  26.550  1.00  0.66           H  
ATOM   2152 2HB  LYS A 142       6.113 -14.171  27.444  1.00  0.66           H  
ATOM   2153 1HG  LYS A 142       5.465 -15.279  25.356  1.00  0.66           H  
ATOM   2154 2HG  LYS A 142       6.282 -14.018  24.422  1.00  0.66           H  
ATOM   2155 1HD  LYS A 142       8.437 -14.634  25.493  1.00  0.66           H  
ATOM   2156 2HD  LYS A 142       7.608 -15.903  26.407  1.00  0.66           H  
ATOM   2157 1HE  LYS A 142       6.962 -17.019  24.316  1.00  0.66           H  
ATOM   2158 2HE  LYS A 142       7.742 -15.734  23.376  1.00  0.66           H  
ATOM   2159 1HZ  LYS A 142       9.148 -17.653  23.592  1.00  0.66           H  
ATOM   2160 2HZ  LYS A 142       9.833 -16.366  24.364  1.00  0.66           H  
ATOM   2161 3HZ  LYS A 142       9.108 -17.562  25.238  1.00  0.66           H  
ATOM   2162  N   ASP A 143       5.027 -10.884  27.970  1.00  0.65           N  
ATOM   2163  CA  ASP A 143       4.815 -10.230  29.244  1.00  0.65           C  
ATOM   2164  C   ASP A 143       3.393  -9.725  29.281  1.00  0.65           C  
ATOM   2165  O   ASP A 143       2.736  -9.753  30.328  1.00  0.65           O  
ATOM   2166  CB  ASP A 143       5.845  -9.145  29.471  1.00  0.65           C  
ATOM   2167  CG  ASP A 143       7.245  -9.766  29.661  1.00  0.65           C  
ATOM   2168  OD1 ASP A 143       7.327 -10.955  29.881  1.00  0.65           O  
ATOM   2169  OD2 ASP A 143       8.202  -9.056  29.566  1.00  0.65           O  
ATOM   2170  H   ASP A 143       5.468 -10.370  27.216  1.00  0.65           H  
ATOM   2171  HA  ASP A 143       4.935 -10.965  30.038  1.00  0.65           H  
ATOM   2172 1HB  ASP A 143       5.855  -8.460  28.621  1.00  0.65           H  
ATOM   2173 2HB  ASP A 143       5.579  -8.577  30.357  1.00  0.65           H  
ATOM   2174  N   ALA A 144       2.900  -9.289  28.118  1.00  0.65           N  
ATOM   2175  CA  ALA A 144       1.520  -8.861  28.048  1.00  0.65           C  
ATOM   2176  C   ALA A 144       0.626 -10.047  28.380  1.00  0.65           C  
ATOM   2177  O   ALA A 144      -0.336  -9.914  29.135  1.00  0.65           O  
ATOM   2178  CB  ALA A 144       1.203  -8.301  26.675  1.00  0.65           C  
ATOM   2179  H   ALA A 144       3.499  -9.258  27.290  1.00  0.65           H  
ATOM   2180  HA  ALA A 144       1.359  -8.104  28.802  1.00  0.65           H  
ATOM   2181 1HB  ALA A 144       0.173  -7.981  26.644  1.00  0.65           H  
ATOM   2182 2HB  ALA A 144       1.848  -7.460  26.465  1.00  0.65           H  
ATOM   2183 3HB  ALA A 144       1.366  -9.069  25.931  1.00  0.65           H  
ATOM   2184  N   GLU A 145       0.983 -11.231  27.865  1.00  0.66           N  
ATOM   2185  CA  GLU A 145       0.204 -12.422  28.157  1.00  0.66           C  
ATOM   2186  C   GLU A 145       0.274 -12.768  29.644  1.00  0.66           C  
ATOM   2187  O   GLU A 145      -0.727 -13.185  30.229  1.00  0.66           O  
ATOM   2188  CB  GLU A 145       0.643 -13.598  27.285  1.00  0.66           C  
ATOM   2189  CG  GLU A 145       0.274 -13.437  25.804  1.00  0.66           C  
ATOM   2190  CD  GLU A 145       0.725 -14.589  24.921  1.00  0.66           C  
ATOM   2191  OE1 GLU A 145       1.369 -15.492  25.402  1.00  0.66           O  
ATOM   2192  OE2 GLU A 145       0.424 -14.548  23.738  1.00  0.66           O  
ATOM   2193  H   GLU A 145       1.781 -11.280  27.232  1.00  0.66           H  
ATOM   2194  HA  GLU A 145      -0.827 -12.218  27.915  1.00  0.66           H  
ATOM   2195 1HB  GLU A 145       1.721 -13.712  27.348  1.00  0.66           H  
ATOM   2196 2HB  GLU A 145       0.190 -14.521  27.655  1.00  0.66           H  
ATOM   2197 1HG  GLU A 145      -0.808 -13.325  25.719  1.00  0.66           H  
ATOM   2198 2HG  GLU A 145       0.728 -12.518  25.440  1.00  0.66           H  
ATOM   2199  N   ALA A 146       1.440 -12.589  30.281  1.00  0.68           N  
ATOM   2200  CA  ALA A 146       1.506 -12.876  31.712  1.00  0.68           C  
ATOM   2201  C   ALA A 146       0.553 -11.953  32.465  1.00  0.68           C  
ATOM   2202  O   ALA A 146      -0.200 -12.405  33.335  1.00  0.68           O  
ATOM   2203  CB  ALA A 146       2.924 -12.684  32.221  1.00  0.68           C  
ATOM   2204  H   ALA A 146       2.274 -12.296  29.771  1.00  0.68           H  
ATOM   2205  HA  ALA A 146       1.196 -13.905  31.872  1.00  0.68           H  
ATOM   2206 1HB  ALA A 146       2.964 -12.911  33.285  1.00  0.68           H  
ATOM   2207 2HB  ALA A 146       3.592 -13.353  31.676  1.00  0.68           H  
ATOM   2208 3HB  ALA A 146       3.233 -11.654  32.057  1.00  0.68           H  
ATOM   2209  N   PHE A 147       0.520 -10.677  32.074  1.00  0.70           N  
ATOM   2210  CA  PHE A 147      -0.376  -9.704  32.687  1.00  0.70           C  
ATOM   2211  C   PHE A 147      -1.803 -10.200  32.499  1.00  0.70           C  
ATOM   2212  O   PHE A 147      -2.603 -10.196  33.436  1.00  0.70           O  
ATOM   2213  CB  PHE A 147      -0.171  -8.318  32.090  1.00  0.70           C  
ATOM   2214  CG  PHE A 147      -1.002  -7.207  32.696  1.00  0.70           C  
ATOM   2215  CD1 PHE A 147      -0.624  -6.546  33.856  1.00  0.70           C  
ATOM   2216  CD2 PHE A 147      -2.141  -6.830  32.091  1.00  0.70           C  
ATOM   2217  CE1 PHE A 147      -1.408  -5.518  34.361  1.00  0.70           C  
ATOM   2218  CE2 PHE A 147      -2.933  -5.817  32.578  1.00  0.70           C  
ATOM   2219  CZ  PHE A 147      -2.566  -5.154  33.717  1.00  0.70           C  
ATOM   2220  H   PHE A 147       1.169 -10.365  31.346  1.00  0.70           H  
ATOM   2221  HA  PHE A 147      -0.164  -9.655  33.756  1.00  0.70           H  
ATOM   2222 1HB  PHE A 147       0.879  -8.058  32.190  1.00  0.70           H  
ATOM   2223 2HB  PHE A 147      -0.383  -8.350  31.030  1.00  0.70           H  
ATOM   2224  HD1 PHE A 147       0.295  -6.834  34.362  1.00  0.70           H  
ATOM   2225  HD2 PHE A 147      -2.408  -7.358  31.206  1.00  0.70           H  
ATOM   2226  HE1 PHE A 147      -1.108  -5.000  35.271  1.00  0.70           H  
ATOM   2227  HE2 PHE A 147      -3.849  -5.543  32.060  1.00  0.70           H  
ATOM   2228  HZ  PHE A 147      -3.187  -4.347  34.113  1.00  0.70           H  
ATOM   2229  N   ILE A 148      -2.132 -10.641  31.292  1.00  0.73           N  
ATOM   2230  CA  ILE A 148      -3.462 -11.154  31.031  1.00  0.73           C  
ATOM   2231  C   ILE A 148      -3.873 -12.296  31.906  1.00  0.73           C  
ATOM   2232  O   ILE A 148      -4.983 -12.280  32.433  1.00  0.73           O  
ATOM   2233  CB  ILE A 148      -3.632 -11.592  29.588  1.00  0.73           C  
ATOM   2234  CG1 ILE A 148      -3.619 -10.424  28.750  1.00  0.73           C  
ATOM   2235  CG2 ILE A 148      -4.854 -12.420  29.436  1.00  0.73           C  
ATOM   2236  CD1 ILE A 148      -3.487 -10.669  27.326  1.00  0.73           C  
ATOM   2237  H   ILE A 148      -1.436 -10.620  30.541  1.00  0.73           H  
ATOM   2238  HA  ILE A 148      -4.162 -10.329  31.208  1.00  0.73           H  
ATOM   2239  HB  ILE A 148      -2.776 -12.189  29.293  1.00  0.73           H  
ATOM   2240 1HG1 ILE A 148      -4.548  -9.928  28.906  1.00  0.73           H  
ATOM   2241 2HG1 ILE A 148      -2.818  -9.788  29.079  1.00  0.73           H  
ATOM   2242 1HG2 ILE A 148      -4.966 -12.726  28.405  1.00  0.73           H  
ATOM   2243 2HG2 ILE A 148      -4.794 -13.305  30.064  1.00  0.73           H  
ATOM   2244 3HG2 ILE A 148      -5.685 -11.841  29.735  1.00  0.73           H  
ATOM   2245 1HD1 ILE A 148      -3.516  -9.721  26.823  1.00  0.73           H  
ATOM   2246 2HD1 ILE A 148      -2.554 -11.156  27.114  1.00  0.73           H  
ATOM   2247 3HD1 ILE A 148      -4.304 -11.293  26.985  1.00  0.73           H  
ATOM   2248  N   GLU A 149      -3.001 -13.295  32.069  1.00  0.77           N  
ATOM   2249  CA  GLU A 149      -3.367 -14.415  32.919  1.00  0.77           C  
ATOM   2250  C   GLU A 149      -3.563 -13.960  34.366  1.00  0.77           C  
ATOM   2251  O   GLU A 149      -4.464 -14.437  35.058  1.00  0.77           O  
ATOM   2252  CB  GLU A 149      -2.335 -15.549  32.816  1.00  0.77           C  
ATOM   2253  CG  GLU A 149      -2.345 -16.292  31.452  1.00  0.77           C  
ATOM   2254  CD  GLU A 149      -1.367 -17.469  31.365  1.00  0.77           C  
ATOM   2255  OE1 GLU A 149      -0.595 -17.660  32.276  1.00  0.77           O  
ATOM   2256  OE2 GLU A 149      -1.415 -18.179  30.381  1.00  0.77           O  
ATOM   2257  H   GLU A 149      -2.096 -13.262  31.596  1.00  0.77           H  
ATOM   2258  HA  GLU A 149      -4.319 -14.808  32.565  1.00  0.77           H  
ATOM   2259 1HB  GLU A 149      -1.334 -15.131  32.958  1.00  0.77           H  
ATOM   2260 2HB  GLU A 149      -2.507 -16.276  33.606  1.00  0.77           H  
ATOM   2261 1HG  GLU A 149      -3.354 -16.659  31.260  1.00  0.77           H  
ATOM   2262 2HG  GLU A 149      -2.103 -15.570  30.666  1.00  0.77           H  
ATOM   2263  N   GLN A 150      -2.736 -13.012  34.816  1.00  0.82           N  
ATOM   2264  CA  GLN A 150      -2.820 -12.482  36.173  1.00  0.82           C  
ATOM   2265  C   GLN A 150      -4.094 -11.670  36.421  1.00  0.82           C  
ATOM   2266  O   GLN A 150      -4.680 -11.747  37.506  1.00  0.82           O  
ATOM   2267  CB  GLN A 150      -1.603 -11.596  36.457  1.00  0.82           C  
ATOM   2268  CG  GLN A 150      -0.282 -12.347  36.545  1.00  0.82           C  
ATOM   2269  CD  GLN A 150       0.915 -11.408  36.614  1.00  0.82           C  
ATOM   2270  OE1 GLN A 150       0.804 -10.203  36.355  1.00  0.82           O  
ATOM   2271  NE2 GLN A 150       2.076 -11.960  36.959  1.00  0.82           N  
ATOM   2272  H   GLN A 150      -2.001 -12.661  34.200  1.00  0.82           H  
ATOM   2273  HA  GLN A 150      -2.817 -13.322  36.866  1.00  0.82           H  
ATOM   2274 1HB  GLN A 150      -1.508 -10.859  35.665  1.00  0.82           H  
ATOM   2275 2HB  GLN A 150      -1.759 -11.052  37.389  1.00  0.82           H  
ATOM   2276 1HG  GLN A 150      -0.289 -12.954  37.449  1.00  0.82           H  
ATOM   2277 2HG  GLN A 150      -0.174 -12.988  35.679  1.00  0.82           H  
ATOM   2278 1HE2 GLN A 150       2.901 -11.397  37.018  1.00  0.82           H  
ATOM   2279 2HE2 GLN A 150       2.125 -12.939  37.156  1.00  0.82           H  
ATOM   2280  N   TYR A 151      -4.517 -10.882  35.422  1.00  0.86           N  
ATOM   2281  CA  TYR A 151      -5.673 -10.003  35.581  1.00  0.86           C  
ATOM   2282  C   TYR A 151      -6.929 -10.329  34.747  1.00  0.86           C  
ATOM   2283  O   TYR A 151      -7.913  -9.586  34.824  1.00  0.86           O  
ATOM   2284  CB  TYR A 151      -5.228  -8.562  35.324  1.00  0.86           C  
ATOM   2285  CG  TYR A 151      -4.194  -8.067  36.331  1.00  0.86           C  
ATOM   2286  CD1 TYR A 151      -2.850  -8.106  36.027  1.00  0.86           C  
ATOM   2287  CD2 TYR A 151      -4.599  -7.569  37.554  1.00  0.86           C  
ATOM   2288  CE1 TYR A 151      -1.915  -7.663  36.937  1.00  0.86           C  
ATOM   2289  CE2 TYR A 151      -3.666  -7.117  38.464  1.00  0.86           C  
ATOM   2290  CZ  TYR A 151      -2.327  -7.165  38.159  1.00  0.86           C  
ATOM   2291  OH  TYR A 151      -1.392  -6.726  39.069  1.00  0.86           O  
ATOM   2292  H   TYR A 151      -3.978 -10.853  34.556  1.00  0.86           H  
ATOM   2293  HA  TYR A 151      -5.979 -10.062  36.624  1.00  0.86           H  
ATOM   2294 1HB  TYR A 151      -4.804  -8.471  34.320  1.00  0.86           H  
ATOM   2295 2HB  TYR A 151      -6.090  -7.913  35.387  1.00  0.86           H  
ATOM   2296  HD1 TYR A 151      -2.521  -8.493  35.070  1.00  0.86           H  
ATOM   2297  HD2 TYR A 151      -5.657  -7.528  37.803  1.00  0.86           H  
ATOM   2298  HE1 TYR A 151      -0.855  -7.707  36.688  1.00  0.86           H  
ATOM   2299  HE2 TYR A 151      -3.993  -6.724  39.427  1.00  0.86           H  
ATOM   2300  HH  TYR A 151      -0.512  -6.829  38.694  1.00  0.86           H  
ATOM   2301  N   GLY A 152      -6.931 -11.421  33.968  1.00  0.89           N  
ATOM   2302  CA  GLY A 152      -8.121 -11.831  33.197  1.00  0.89           C  
ATOM   2303  C   GLY A 152      -8.456 -10.986  31.956  1.00  0.89           C  
ATOM   2304  O   GLY A 152      -9.627 -10.852  31.604  1.00  0.89           O  
ATOM   2305  H   GLY A 152      -6.088 -11.984  33.881  1.00  0.89           H  
ATOM   2306 1HA  GLY A 152      -7.982 -12.867  32.885  1.00  0.89           H  
ATOM   2307 2HA  GLY A 152      -8.982 -11.831  33.864  1.00  0.89           H  
ATOM   2308  N   GLY A 153      -7.443 -10.403  31.327  1.00  0.92           N  
ATOM   2309  CA  GLY A 153      -7.647  -9.509  30.168  1.00  0.92           C  
ATOM   2310  C   GLY A 153      -7.567 -10.141  28.760  1.00  0.92           C  
ATOM   2311  O   GLY A 153      -7.666 -11.364  28.586  1.00  0.92           O  
ATOM   2312  H   GLY A 153      -6.513 -10.624  31.673  1.00  0.92           H  
ATOM   2313 1HA  GLY A 153      -8.623  -9.032  30.269  1.00  0.92           H  
ATOM   2314 2HA  GLY A 153      -6.923  -8.699  30.225  1.00  0.92           H  
ATOM   2315  N   LYS A 154      -7.368  -9.272  27.759  1.00  0.93           N  
ATOM   2316  CA  LYS A 154      -7.289  -9.593  26.333  1.00  0.93           C  
ATOM   2317  C   LYS A 154      -6.147  -8.835  25.656  1.00  0.93           C  
ATOM   2318  O   LYS A 154      -5.953  -7.636  25.874  1.00  0.93           O  
ATOM   2319  CB  LYS A 154      -8.589  -9.244  25.603  1.00  0.93           C  
ATOM   2320  CG  LYS A 154      -8.564  -9.616  24.113  1.00  0.93           C  
ATOM   2321  CD  LYS A 154      -9.845  -9.264  23.428  1.00  0.93           C  
ATOM   2322  CE  LYS A 154      -9.853  -9.730  21.982  1.00  0.93           C  
ATOM   2323  NZ  LYS A 154     -11.074  -9.269  21.284  1.00  0.93           N  
ATOM   2324  H   LYS A 154      -7.328  -8.298  28.019  1.00  0.93           H  
ATOM   2325  HA  LYS A 154      -7.096 -10.661  26.223  1.00  0.93           H  
ATOM   2326 1HB  LYS A 154      -9.434  -9.761  26.067  1.00  0.93           H  
ATOM   2327 2HB  LYS A 154      -8.777  -8.180  25.687  1.00  0.93           H  
ATOM   2328 1HG  LYS A 154      -7.759  -9.076  23.608  1.00  0.93           H  
ATOM   2329 2HG  LYS A 154      -8.383 -10.683  24.006  1.00  0.93           H  
ATOM   2330 1HD  LYS A 154     -10.668  -9.749  23.955  1.00  0.93           H  
ATOM   2331 2HD  LYS A 154     -10.002  -8.191  23.451  1.00  0.93           H  
ATOM   2332 1HE  LYS A 154      -8.973  -9.358  21.457  1.00  0.93           H  
ATOM   2333 2HE  LYS A 154      -9.837 -10.819  21.974  1.00  0.93           H  
ATOM   2334 1HZ  LYS A 154     -11.091  -9.606  20.336  1.00  0.93           H  
ATOM   2335 2HZ  LYS A 154     -11.897  -9.608  21.800  1.00  0.93           H  
ATOM   2336 3HZ  LYS A 154     -11.097  -8.264  21.282  1.00  0.93           H  
ATOM   2337  N   LEU A 155      -5.380  -9.546  24.842  1.00  0.94           N  
ATOM   2338  CA  LEU A 155      -4.206  -8.989  24.166  1.00  0.94           C  
ATOM   2339  C   LEU A 155      -4.513  -8.245  22.864  1.00  0.94           C  
ATOM   2340  O   LEU A 155      -5.214  -8.786  22.005  1.00  0.94           O  
ATOM   2341  CB  LEU A 155      -3.252 -10.142  23.828  1.00  0.94           C  
ATOM   2342  CG  LEU A 155      -1.918  -9.763  23.291  1.00  0.94           C  
ATOM   2343  CD1 LEU A 155      -1.147  -9.050  24.376  1.00  0.94           C  
ATOM   2344  CD2 LEU A 155      -1.198 -11.000  22.863  1.00  0.94           C  
ATOM   2345  H   LEU A 155      -5.601 -10.522  24.694  1.00  0.94           H  
ATOM   2346  HA  LEU A 155      -3.717  -8.296  24.851  1.00  0.94           H  
ATOM   2347 1HB  LEU A 155      -3.092 -10.756  24.688  1.00  0.94           H  
ATOM   2348 2HB  LEU A 155      -3.730 -10.759  23.068  1.00  0.94           H  
ATOM   2349  HG  LEU A 155      -2.030  -9.092  22.445  1.00  0.94           H  
ATOM   2350 1HD1 LEU A 155      -0.168  -8.789  24.004  1.00  0.94           H  
ATOM   2351 2HD1 LEU A 155      -1.676  -8.152  24.684  1.00  0.94           H  
ATOM   2352 3HD1 LEU A 155      -1.040  -9.721  25.230  1.00  0.94           H  
ATOM   2353 1HD2 LEU A 155      -0.232 -10.728  22.486  1.00  0.94           H  
ATOM   2354 2HD2 LEU A 155      -1.086 -11.670  23.713  1.00  0.94           H  
ATOM   2355 3HD2 LEU A 155      -1.768 -11.500  22.085  1.00  0.94           H  
ATOM   2356  N   TYR A 156      -3.913  -7.052  22.675  1.00  0.95           N  
ATOM   2357  CA  TYR A 156      -3.982  -6.395  21.362  1.00  0.95           C  
ATOM   2358  C   TYR A 156      -2.686  -5.696  20.914  1.00  0.95           C  
ATOM   2359  O   TYR A 156      -1.816  -5.356  21.726  1.00  0.95           O  
ATOM   2360  CB  TYR A 156      -5.105  -5.326  21.300  1.00  0.95           C  
ATOM   2361  CG  TYR A 156      -4.936  -3.956  22.111  1.00  0.95           C  
ATOM   2362  CD1 TYR A 156      -4.256  -2.939  21.492  1.00  0.95           C  
ATOM   2363  CD2 TYR A 156      -5.531  -3.680  23.333  1.00  0.95           C  
ATOM   2364  CE1 TYR A 156      -4.120  -1.671  22.014  1.00  0.95           C  
ATOM   2365  CE2 TYR A 156      -5.395  -2.366  23.861  1.00  0.95           C  
ATOM   2366  CZ  TYR A 156      -4.704  -1.391  23.198  1.00  0.95           C  
ATOM   2367  OH  TYR A 156      -4.616  -0.140  23.726  1.00  0.95           O  
ATOM   2368  H   TYR A 156      -3.409  -6.625  23.451  1.00  0.95           H  
ATOM   2369  HA  TYR A 156      -4.198  -7.158  20.611  1.00  0.95           H  
ATOM   2370 1HB  TYR A 156      -5.259  -5.061  20.245  1.00  0.95           H  
ATOM   2371 2HB  TYR A 156      -6.030  -5.786  21.635  1.00  0.95           H  
ATOM   2372  HD1 TYR A 156      -3.846  -3.150  20.583  1.00  0.95           H  
ATOM   2373  HD2 TYR A 156      -6.099  -4.440  23.856  1.00  0.95           H  
ATOM   2374  HE1 TYR A 156      -3.577  -0.903  21.471  1.00  0.95           H  
ATOM   2375  HE2 TYR A 156      -5.833  -2.087  24.778  1.00  0.95           H  
ATOM   2376  HH  TYR A 156      -5.129  -0.103  24.531  1.00  0.95           H  
ATOM   2377  N   ARG A 157      -2.574  -5.473  19.596  1.00  0.97           N  
ATOM   2378  CA  ARG A 157      -1.497  -4.656  19.008  1.00  0.97           C  
ATOM   2379  C   ARG A 157      -2.005  -3.227  18.819  1.00  0.97           C  
ATOM   2380  O   ARG A 157      -3.170  -3.026  18.495  1.00  0.97           O  
ATOM   2381  CB  ARG A 157      -1.040  -5.200  17.668  1.00  0.97           C  
ATOM   2382  CG  ARG A 157      -0.406  -6.558  17.714  1.00  0.97           C  
ATOM   2383  CD  ARG A 157       0.018  -7.026  16.364  1.00  0.97           C  
ATOM   2384  NE  ARG A 157      -1.126  -7.297  15.519  1.00  0.97           N  
ATOM   2385  CZ  ARG A 157      -1.108  -7.479  14.195  1.00  0.97           C  
ATOM   2386  NH1 ARG A 157       0.016  -7.422  13.508  1.00  0.97           N  
ATOM   2387  NH2 ARG A 157      -2.259  -7.712  13.606  1.00  0.97           N  
ATOM   2388  H   ARG A 157      -3.303  -5.850  18.977  1.00  0.97           H  
ATOM   2389  HA  ARG A 157      -0.646  -4.642  19.691  1.00  0.97           H  
ATOM   2390 1HB  ARG A 157      -1.883  -5.256  16.996  1.00  0.97           H  
ATOM   2391 2HB  ARG A 157      -0.318  -4.515  17.230  1.00  0.97           H  
ATOM   2392 1HG  ARG A 157       0.465  -6.521  18.366  1.00  0.97           H  
ATOM   2393 2HG  ARG A 157      -1.137  -7.269  18.102  1.00  0.97           H  
ATOM   2394 1HD  ARG A 157       0.625  -6.264  15.883  1.00  0.97           H  
ATOM   2395 2HD  ARG A 157       0.594  -7.943  16.463  1.00  0.97           H  
ATOM   2396  HE  ARG A 157      -2.051  -7.370  15.960  1.00  0.97           H  
ATOM   2397 1HH1 ARG A 157       0.888  -7.240  13.984  1.00  0.97           H  
ATOM   2398 2HH1 ARG A 157       0.004  -7.560  12.509  1.00  0.97           H  
ATOM   2399 1HH2 ARG A 157      -3.099  -7.734  14.208  1.00  0.97           H  
ATOM   2400 2HH2 ARG A 157      -2.315  -7.855  12.612  1.00  0.97           H  
ATOM   2401  N   PHE A 158      -1.149  -2.225  18.904  1.00  1.00           N  
ATOM   2402  CA  PHE A 158      -1.625  -0.838  18.745  1.00  1.00           C  
ATOM   2403  C   PHE A 158      -2.556  -0.607  17.533  1.00  1.00           C  
ATOM   2404  O   PHE A 158      -3.634  -0.013  17.666  1.00  1.00           O  
ATOM   2405  CB  PHE A 158      -0.437   0.104  18.619  1.00  1.00           C  
ATOM   2406  CG  PHE A 158      -0.821   1.525  18.412  1.00  1.00           C  
ATOM   2407  CD1 PHE A 158      -1.123   2.336  19.482  1.00  1.00           C  
ATOM   2408  CD2 PHE A 158      -0.900   2.048  17.138  1.00  1.00           C  
ATOM   2409  CE1 PHE A 158      -1.502   3.644  19.278  1.00  1.00           C  
ATOM   2410  CE2 PHE A 158      -1.278   3.347  16.932  1.00  1.00           C  
ATOM   2411  CZ  PHE A 158      -1.582   4.143  17.996  1.00  1.00           C  
ATOM   2412  H   PHE A 158      -0.178  -2.404  19.146  1.00  1.00           H  
ATOM   2413  HA  PHE A 158      -2.175  -0.573  19.647  1.00  1.00           H  
ATOM   2414 1HB  PHE A 158       0.159   0.045  19.505  1.00  1.00           H  
ATOM   2415 2HB  PHE A 158       0.191  -0.207  17.784  1.00  1.00           H  
ATOM   2416  HD1 PHE A 158      -1.065   1.925  20.487  1.00  1.00           H  
ATOM   2417  HD2 PHE A 158      -0.663   1.409  16.280  1.00  1.00           H  
ATOM   2418  HE1 PHE A 158      -1.747   4.274  20.119  1.00  1.00           H  
ATOM   2419  HE2 PHE A 158      -1.342   3.738  15.917  1.00  1.00           H  
ATOM   2420  HZ  PHE A 158      -1.890   5.162  17.815  1.00  1.00           H  
ATOM   2421  N   ASP A 159      -2.158  -1.114  16.365  1.00  1.05           N  
ATOM   2422  CA  ASP A 159      -2.893  -0.937  15.105  1.00  1.05           C  
ATOM   2423  C   ASP A 159      -4.270  -1.610  15.059  1.00  1.05           C  
ATOM   2424  O   ASP A 159      -4.996  -1.453  14.080  1.00  1.05           O  
ATOM   2425  CB  ASP A 159      -2.071  -1.443  13.917  1.00  1.05           C  
ATOM   2426  CG  ASP A 159      -0.893  -0.538  13.551  1.00  1.05           C  
ATOM   2427  OD1 ASP A 159      -0.872   0.596  13.971  1.00  1.05           O  
ATOM   2428  OD2 ASP A 159      -0.027  -0.993  12.846  1.00  1.05           O  
ATOM   2429  H   ASP A 159      -1.285  -1.620  16.345  1.00  1.05           H  
ATOM   2430  HA  ASP A 159      -3.051   0.133  14.968  1.00  1.05           H  
ATOM   2431 1HB  ASP A 159      -1.691  -2.440  14.146  1.00  1.05           H  
ATOM   2432 2HB  ASP A 159      -2.723  -1.537  13.047  1.00  1.05           H  
ATOM   2433  N   GLU A 160      -4.585  -2.440  16.046  1.00  1.10           N  
ATOM   2434  CA  GLU A 160      -5.859  -3.136  16.102  1.00  1.10           C  
ATOM   2435  C   GLU A 160      -6.982  -2.359  16.808  1.00  1.10           C  
ATOM   2436  O   GLU A 160      -8.135  -2.786  16.748  1.00  1.10           O  
ATOM   2437  CB  GLU A 160      -5.651  -4.488  16.791  1.00  1.10           C  
ATOM   2438  CG  GLU A 160      -4.768  -5.450  15.993  1.00  1.10           C  
ATOM   2439  CD  GLU A 160      -4.405  -6.698  16.741  1.00  1.10           C  
ATOM   2440  OE1 GLU A 160      -4.581  -6.722  17.934  1.00  1.10           O  
ATOM   2441  OE2 GLU A 160      -3.908  -7.620  16.131  1.00  1.10           O  
ATOM   2442  H   GLU A 160      -3.949  -2.556  16.833  1.00  1.10           H  
ATOM   2443  HA  GLU A 160      -6.181  -3.322  15.078  1.00  1.10           H  
ATOM   2444 1HB  GLU A 160      -5.196  -4.333  17.767  1.00  1.10           H  
ATOM   2445 2HB  GLU A 160      -6.616  -4.964  16.955  1.00  1.10           H  
ATOM   2446 1HG  GLU A 160      -5.293  -5.726  15.080  1.00  1.10           H  
ATOM   2447 2HG  GLU A 160      -3.859  -4.922  15.706  1.00  1.10           H  
ATOM   2448  N   ILE A 161      -6.665  -1.242  17.484  1.00  1.16           N  
ATOM   2449  CA  ILE A 161      -7.687  -0.538  18.279  1.00  1.16           C  
ATOM   2450  C   ILE A 161      -8.282   0.752  17.739  1.00  1.16           C  
ATOM   2451  O   ILE A 161      -7.590   1.656  17.278  1.00  1.16           O  
ATOM   2452  CB  ILE A 161      -7.201  -0.329  19.714  1.00  1.16           C  
ATOM   2453  CG1 ILE A 161      -6.986  -1.662  20.318  1.00  1.16           C  
ATOM   2454  CG2 ILE A 161      -8.143   0.502  20.563  1.00  1.16           C  
ATOM   2455  CD1 ILE A 161      -8.199  -2.555  20.368  1.00  1.16           C  
ATOM   2456  H   ILE A 161      -5.701  -0.899  17.476  1.00  1.16           H  
ATOM   2457  HA  ILE A 161      -8.507  -1.227  18.374  1.00  1.16           H  
ATOM   2458  HB  ILE A 161      -6.230   0.169  19.681  1.00  1.16           H  
ATOM   2459 1HG1 ILE A 161      -6.203  -2.173  19.763  1.00  1.16           H  
ATOM   2460 2HG1 ILE A 161      -6.691  -1.515  21.320  1.00  1.16           H  
ATOM   2461 1HG2 ILE A 161      -7.727   0.605  21.559  1.00  1.16           H  
ATOM   2462 2HG2 ILE A 161      -8.265   1.487  20.122  1.00  1.16           H  
ATOM   2463 3HG2 ILE A 161      -9.100   0.016  20.624  1.00  1.16           H  
ATOM   2464 1HD1 ILE A 161      -7.932  -3.496  20.848  1.00  1.16           H  
ATOM   2465 2HD1 ILE A 161      -8.986  -2.066  20.937  1.00  1.16           H  
ATOM   2466 3HD1 ILE A 161      -8.553  -2.753  19.362  1.00  1.16           H  
ATOM   2467  N   THR A 162      -9.612   0.820  17.822  1.00  1.22           N  
ATOM   2468  CA  THR A 162     -10.378   1.991  17.425  1.00  1.22           C  
ATOM   2469  C   THR A 162     -10.739   2.822  18.655  1.00  1.22           C  
ATOM   2470  O   THR A 162     -10.690   2.318  19.785  1.00  1.22           O  
ATOM   2471  CB  THR A 162     -11.690   1.566  16.739  1.00  1.22           C  
ATOM   2472  OG1 THR A 162     -12.570   0.912  17.688  1.00  1.22           O  
ATOM   2473  CG2 THR A 162     -11.406   0.619  15.625  1.00  1.22           C  
ATOM   2474  H   THR A 162     -10.105  -0.005  18.167  1.00  1.22           H  
ATOM   2475  HA  THR A 162      -9.781   2.603  16.744  1.00  1.22           H  
ATOM   2476  HB  THR A 162     -12.171   2.395  16.329  1.00  1.22           H  
ATOM   2477  HG1 THR A 162     -13.242   0.418  17.195  1.00  1.22           H  
ATOM   2478 1HG2 THR A 162     -12.341   0.329  15.151  1.00  1.22           H  
ATOM   2479 2HG2 THR A 162     -10.769   1.109  14.907  1.00  1.22           H  
ATOM   2480 3HG2 THR A 162     -10.907  -0.268  16.014  1.00  1.22           H  
ATOM   2481  N   GLN A 163     -11.187   4.056  18.461  1.00  1.30           N  
ATOM   2482  CA  GLN A 163     -11.628   4.851  19.598  1.00  1.30           C  
ATOM   2483  C   GLN A 163     -12.794   4.202  20.313  1.00  1.30           C  
ATOM   2484  O   GLN A 163     -12.892   4.243  21.531  1.00  1.30           O  
ATOM   2485  CB  GLN A 163     -12.081   6.246  19.211  1.00  1.30           C  
ATOM   2486  CG  GLN A 163     -11.042   7.200  18.739  1.00  1.30           C  
ATOM   2487  CD  GLN A 163     -11.703   8.503  18.383  1.00  1.30           C  
ATOM   2488  OE1 GLN A 163     -12.703   8.531  17.653  1.00  1.30           O  
ATOM   2489  NE2 GLN A 163     -11.188   9.588  18.924  1.00  1.30           N  
ATOM   2490  H   GLN A 163     -11.215   4.447  17.524  1.00  1.30           H  
ATOM   2491  HA  GLN A 163     -10.793   4.924  20.307  1.00  1.30           H  
ATOM   2492 1HB  GLN A 163     -12.829   6.172  18.429  1.00  1.30           H  
ATOM   2493 2HB  GLN A 163     -12.571   6.708  20.067  1.00  1.30           H  
ATOM   2494 1HG  GLN A 163     -10.313   7.384  19.535  1.00  1.30           H  
ATOM   2495 2HG  GLN A 163     -10.550   6.804  17.852  1.00  1.30           H  
ATOM   2496 1HE2 GLN A 163     -11.610  10.490  18.748  1.00  1.30           H  
ATOM   2497 2HE2 GLN A 163     -10.357   9.526  19.525  1.00  1.30           H  
ATOM   2498  N   ALA A 164     -13.709   3.616  19.535  1.00  1.41           N  
ATOM   2499  CA  ALA A 164     -14.879   2.998  20.133  1.00  1.41           C  
ATOM   2500  C   ALA A 164     -14.463   1.874  21.058  1.00  1.41           C  
ATOM   2501  O   ALA A 164     -15.037   1.713  22.129  1.00  1.41           O  
ATOM   2502  CB  ALA A 164     -15.806   2.498  19.070  1.00  1.41           C  
ATOM   2503  H   ALA A 164     -13.581   3.599  18.538  1.00  1.41           H  
ATOM   2504  HA  ALA A 164     -15.398   3.745  20.722  1.00  1.41           H  
ATOM   2505 1HB  ALA A 164     -16.683   2.064  19.542  1.00  1.41           H  
ATOM   2506 2HB  ALA A 164     -16.093   3.343  18.456  1.00  1.41           H  
ATOM   2507 3HB  ALA A 164     -15.303   1.747  18.464  1.00  1.41           H  
ATOM   2508  N   GLN A 165     -13.440   1.113  20.676  1.00  1.60           N  
ATOM   2509  CA  GLN A 165     -12.972   0.049  21.554  1.00  1.60           C  
ATOM   2510  C   GLN A 165     -12.447   0.624  22.868  1.00  1.60           C  
ATOM   2511  O   GLN A 165     -12.690   0.071  23.945  1.00  1.60           O  
ATOM   2512  CB  GLN A 165     -11.953  -0.795  20.807  1.00  1.60           C  
ATOM   2513  CG  GLN A 165     -12.610  -1.686  19.765  1.00  1.60           C  
ATOM   2514  CD  GLN A 165     -11.651  -2.371  18.855  1.00  1.60           C  
ATOM   2515  OE1 GLN A 165     -10.774  -1.716  18.313  1.00  1.60           O  
ATOM   2516  NE2 GLN A 165     -11.781  -3.688  18.658  1.00  1.60           N  
ATOM   2517  H   GLN A 165     -12.995   1.256  19.764  1.00  1.60           H  
ATOM   2518  HA  GLN A 165     -13.820  -0.594  21.793  1.00  1.60           H  
ATOM   2519 1HB  GLN A 165     -11.301  -0.128  20.262  1.00  1.60           H  
ATOM   2520 2HB  GLN A 165     -11.341  -1.361  21.488  1.00  1.60           H  
ATOM   2521 1HG  GLN A 165     -13.172  -2.448  20.289  1.00  1.60           H  
ATOM   2522 2HG  GLN A 165     -13.284  -1.082  19.166  1.00  1.60           H  
ATOM   2523 1HE2 GLN A 165     -11.145  -4.162  18.047  1.00  1.60           H  
ATOM   2524 2HE2 GLN A 165     -12.512  -4.236  19.112  1.00  1.60           H  
ATOM   2525  N   LEU A 166     -11.774   1.767  22.803  1.00  1.89           N  
ATOM   2526  CA  LEU A 166     -11.301   2.366  24.044  1.00  1.89           C  
ATOM   2527  C   LEU A 166     -12.509   2.774  24.893  1.00  1.89           C  
ATOM   2528  O   LEU A 166     -12.512   2.596  26.118  1.00  1.89           O  
ATOM   2529  CB  LEU A 166     -10.458   3.598  23.746  1.00  1.89           C  
ATOM   2530  CG  LEU A 166      -9.157   3.340  23.042  1.00  1.89           C  
ATOM   2531  CD1 LEU A 166      -8.596   4.624  22.671  1.00  1.89           C  
ATOM   2532  CD2 LEU A 166      -8.189   2.584  23.937  1.00  1.89           C  
ATOM   2533  H   LEU A 166     -11.573   2.189  21.892  1.00  1.89           H  
ATOM   2534  HA  LEU A 166     -10.709   1.637  24.590  1.00  1.89           H  
ATOM   2535 1HB  LEU A 166     -11.034   4.281  23.136  1.00  1.89           H  
ATOM   2536 2HB  LEU A 166     -10.231   4.100  24.683  1.00  1.89           H  
ATOM   2537  HG  LEU A 166      -9.351   2.770  22.130  1.00  1.89           H  
ATOM   2538 1HD1 LEU A 166      -7.703   4.450  22.152  1.00  1.89           H  
ATOM   2539 2HD1 LEU A 166      -9.289   5.157  22.037  1.00  1.89           H  
ATOM   2540 3HD1 LEU A 166      -8.405   5.200  23.565  1.00  1.89           H  
ATOM   2541 1HD2 LEU A 166      -7.253   2.421  23.403  1.00  1.89           H  
ATOM   2542 2HD2 LEU A 166      -7.997   3.170  24.827  1.00  1.89           H  
ATOM   2543 3HD2 LEU A 166      -8.620   1.623  24.214  1.00  1.89           H  
ATOM   2544  N   LEU A 167     -13.555   3.279  24.229  1.00  2.31           N  
ATOM   2545  CA  LEU A 167     -14.776   3.698  24.910  1.00  2.31           C  
ATOM   2546  C   LEU A 167     -15.489   2.500  25.546  1.00  2.31           C  
ATOM   2547  O   LEU A 167     -16.080   2.634  26.611  1.00  2.31           O  
ATOM   2548  CB  LEU A 167     -15.725   4.431  23.965  1.00  2.31           C  
ATOM   2549  CG  LEU A 167     -15.245   5.788  23.463  1.00  2.31           C  
ATOM   2550  CD1 LEU A 167     -16.243   6.317  22.444  1.00  2.31           C  
ATOM   2551  CD2 LEU A 167     -15.076   6.737  24.640  1.00  2.31           C  
ATOM   2552  H   LEU A 167     -13.478   3.403  23.217  1.00  2.31           H  
ATOM   2553  HA  LEU A 167     -14.500   4.394  25.699  1.00  2.31           H  
ATOM   2554 1HB  LEU A 167     -15.916   3.803  23.108  1.00  2.31           H  
ATOM   2555 2HB  LEU A 167     -16.658   4.584  24.476  1.00  2.31           H  
ATOM   2556  HG  LEU A 167     -14.289   5.672  22.965  1.00  2.31           H  
ATOM   2557 1HD1 LEU A 167     -15.906   7.280  22.065  1.00  2.31           H  
ATOM   2558 2HD1 LEU A 167     -16.333   5.621  21.619  1.00  2.31           H  
ATOM   2559 3HD1 LEU A 167     -17.204   6.431  22.921  1.00  2.31           H  
ATOM   2560 1HD2 LEU A 167     -14.724   7.703  24.278  1.00  2.31           H  
ATOM   2561 2HD2 LEU A 167     -16.018   6.870  25.145  1.00  2.31           H  
ATOM   2562 3HD2 LEU A 167     -14.346   6.324  25.336  1.00  2.31           H  
ATOM   2563  N   GLU A 168     -15.430   1.323  24.903  1.00  2.89           N  
ATOM   2564  CA  GLU A 168     -16.030   0.109  25.473  1.00  2.89           C  
ATOM   2565  C   GLU A 168     -15.324  -0.298  26.769  1.00  2.89           C  
ATOM   2566  O   GLU A 168     -15.962  -0.791  27.700  1.00  2.89           O  
ATOM   2567  CB  GLU A 168     -16.056  -1.045  24.466  1.00  2.89           C  
ATOM   2568  CG  GLU A 168     -17.061  -0.848  23.309  1.00  2.89           C  
ATOM   2569  CD  GLU A 168     -17.142  -2.022  22.348  1.00  2.89           C  
ATOM   2570  OE1 GLU A 168     -16.534  -3.031  22.616  1.00  2.89           O  
ATOM   2571  OE2 GLU A 168     -17.798  -1.901  21.335  1.00  2.89           O  
ATOM   2572  H   GLU A 168     -14.979   1.286  23.991  1.00  2.89           H  
ATOM   2573  HA  GLU A 168     -17.059   0.313  25.725  1.00  2.89           H  
ATOM   2574 1HB  GLU A 168     -15.073  -1.131  24.021  1.00  2.89           H  
ATOM   2575 2HB  GLU A 168     -16.280  -1.979  24.971  1.00  2.89           H  
ATOM   2576 1HG  GLU A 168     -18.049  -0.679  23.741  1.00  2.89           H  
ATOM   2577 2HG  GLU A 168     -16.788   0.045  22.759  1.00  2.89           H  
ATOM   2578  N   ASN A 169     -14.008  -0.073  26.835  1.00  3.64           N  
ATOM   2579  CA  ASN A 169     -13.226  -0.382  28.037  1.00  3.64           C  
ATOM   2580  C   ASN A 169     -13.516   0.669  29.140  1.00  3.64           C  
ATOM   2581  O   ASN A 169     -13.538   0.379  30.341  1.00  3.64           O  
ATOM   2582  CB  ASN A 169     -11.765  -0.441  27.653  1.00  3.64           C  
ATOM   2583  CG  ASN A 169     -11.516  -1.627  26.774  1.00  3.64           C  
ATOM   2584  OD1 ASN A 169     -12.208  -2.644  26.871  1.00  3.64           O  
ATOM   2585  ND2 ASN A 169     -10.574  -1.501  25.888  1.00  3.64           N  
ATOM   2586  H   ASN A 169     -13.537   0.295  26.006  1.00  3.64           H  
ATOM   2587  HA  ASN A 169     -13.530  -1.358  28.417  1.00  3.64           H  
ATOM   2588 1HB  ASN A 169     -11.477   0.465  27.124  1.00  3.64           H  
ATOM   2589 2HB  ASN A 169     -11.149  -0.523  28.544  1.00  3.64           H  
ATOM   2590 1HD2 ASN A 169     -10.395  -2.243  25.242  1.00  3.64           H  
ATOM   2591 2HD2 ASN A 169     -10.048  -0.657  25.839  1.00  3.64           H  
ATOM   2592  N   LEU A 170     -13.790   1.896  28.706  1.00  4.52           N  
ATOM   2593  CA  LEU A 170     -14.166   3.018  29.565  1.00  4.52           C  
ATOM   2594  C   LEU A 170     -15.553   2.805  30.168  1.00  4.52           C  
ATOM   2595  O   LEU A 170     -16.498   2.416  29.484  1.00  4.52           O  
ATOM   2596  CB  LEU A 170     -14.114   4.340  28.792  1.00  4.52           C  
ATOM   2597  CG  LEU A 170     -14.391   5.613  29.593  1.00  4.52           C  
ATOM   2598  CD1 LEU A 170     -13.329   5.784  30.647  1.00  4.52           C  
ATOM   2599  CD2 LEU A 170     -14.391   6.790  28.638  1.00  4.52           C  
ATOM   2600  H   LEU A 170     -13.705   2.070  27.705  1.00  4.52           H  
ATOM   2601  HA  LEU A 170     -13.448   3.077  30.382  1.00  4.52           H  
ATOM   2602 1HB  LEU A 170     -13.152   4.435  28.324  1.00  4.52           H  
ATOM   2603 2HB  LEU A 170     -14.862   4.295  28.015  1.00  4.52           H  
ATOM   2604  HG  LEU A 170     -15.339   5.551  30.074  1.00  4.52           H  
ATOM   2605 1HD1 LEU A 170     -13.502   6.690  31.208  1.00  4.52           H  
ATOM   2606 2HD1 LEU A 170     -13.335   4.941  31.320  1.00  4.52           H  
ATOM   2607 3HD1 LEU A 170     -12.396   5.840  30.186  1.00  4.52           H  
ATOM   2608 1HD2 LEU A 170     -14.585   7.706  29.191  1.00  4.52           H  
ATOM   2609 2HD2 LEU A 170     -13.419   6.859  28.153  1.00  4.52           H  
ATOM   2610 3HD2 LEU A 170     -15.162   6.650  27.886  1.00  4.52           H  
ATOM   2611  N   TYR A 171     -15.727   3.144  31.446  1.00  5.45           N  
ATOM   2612  CA  TYR A 171     -17.037   3.013  32.102  1.00  5.45           C  
ATOM   2613  C   TYR A 171     -18.216   3.529  31.231  1.00  5.45           C  
ATOM   2614  O   TYR A 171     -19.330   2.995  31.290  1.00  5.45           O  
ATOM   2615  CB  TYR A 171     -17.016   3.804  33.414  1.00  5.45           C  
ATOM   2616  CG  TYR A 171     -17.049   5.314  33.178  1.00  5.45           C  
ATOM   2617  CD1 TYR A 171     -18.262   5.993  33.146  1.00  5.45           C  
ATOM   2618  CD2 TYR A 171     -15.872   6.009  32.973  1.00  5.45           C  
ATOM   2619  CE1 TYR A 171     -18.289   7.350  32.896  1.00  5.45           C  
ATOM   2620  CE2 TYR A 171     -15.902   7.372  32.725  1.00  5.45           C  
ATOM   2621  CZ  TYR A 171     -17.102   8.037  32.682  1.00  5.45           C  
ATOM   2622  OH  TYR A 171     -17.130   9.392  32.430  1.00  5.45           O  
ATOM   2623  H   TYR A 171     -14.936   3.474  31.981  1.00  5.45           H  
ATOM   2624  HA  TYR A 171     -17.206   1.959  32.320  1.00  5.45           H  
ATOM   2625 1HB  TYR A 171     -17.873   3.528  34.029  1.00  5.45           H  
ATOM   2626 2HB  TYR A 171     -16.111   3.564  33.970  1.00  5.45           H  
ATOM   2627  HD1 TYR A 171     -19.191   5.449  33.307  1.00  5.45           H  
ATOM   2628  HD2 TYR A 171     -14.922   5.481  33.003  1.00  5.45           H  
ATOM   2629  HE1 TYR A 171     -19.242   7.877  32.865  1.00  5.45           H  
ATOM   2630  HE2 TYR A 171     -14.974   7.920  32.560  1.00  5.45           H  
ATOM   2631  HH  TYR A 171     -16.232   9.717  32.325  1.00  5.45           H  
ATOM   2632  N   PHE A 172     -17.935   4.526  30.394  1.00  6.33           N  
ATOM   2633  CA  PHE A 172     -18.860   5.208  29.508  1.00  6.33           C  
ATOM   2634  C   PHE A 172     -19.718   4.258  28.669  1.00  6.33           C  
ATOM   2635  O   PHE A 172     -20.917   4.496  28.526  1.00  6.33           O  
ATOM   2636  CB  PHE A 172     -18.062   6.191  28.641  1.00  6.33           C  
ATOM   2637  CG  PHE A 172     -18.832   6.896  27.564  1.00  6.33           C  
ATOM   2638  CD1 PHE A 172     -19.740   7.901  27.839  1.00  6.33           C  
ATOM   2639  CD2 PHE A 172     -18.594   6.576  26.257  1.00  6.33           C  
ATOM   2640  CE1 PHE A 172     -20.418   8.540  26.800  1.00  6.33           C  
ATOM   2641  CE2 PHE A 172     -19.254   7.193  25.215  1.00  6.33           C  
ATOM   2642  CZ  PHE A 172     -20.175   8.177  25.484  1.00  6.33           C  
ATOM   2643  H   PHE A 172     -16.981   4.847  30.400  1.00  6.33           H  
ATOM   2644  HA  PHE A 172     -19.535   5.796  30.132  1.00  6.33           H  
ATOM   2645 1HB  PHE A 172     -17.602   6.943  29.283  1.00  6.33           H  
ATOM   2646 2HB  PHE A 172     -17.253   5.642  28.159  1.00  6.33           H  
ATOM   2647  HD1 PHE A 172     -19.924   8.182  28.875  1.00  6.33           H  
ATOM   2648  HD2 PHE A 172     -17.853   5.812  26.060  1.00  6.33           H  
ATOM   2649  HE1 PHE A 172     -21.138   9.326  27.024  1.00  6.33           H  
ATOM   2650  HE2 PHE A 172     -19.048   6.910  24.187  1.00  6.33           H  
ATOM   2651  HZ  PHE A 172     -20.704   8.674  24.668  1.00  6.33           H  
ATOM   2652  N   GLN A 173     -19.123   3.211  28.079  1.00  7.10           N  
ATOM   2653  CA  GLN A 173     -19.920   2.280  27.270  1.00  7.10           C  
ATOM   2654  C   GLN A 173     -19.983   0.888  27.897  1.00  7.10           C  
ATOM   2655  O   GLN A 173     -20.242  -0.110  27.210  1.00  7.10           O  
ATOM   2656  CB  GLN A 173     -19.450   2.181  25.812  1.00  7.10           C  
ATOM   2657  CG  GLN A 173     -19.539   3.456  25.035  1.00  7.10           C  
ATOM   2658  CD  GLN A 173     -19.195   3.325  23.550  1.00  7.10           C  
ATOM   2659  OE1 GLN A 173     -18.318   2.565  23.157  1.00  7.10           O  
ATOM   2660  NE2 GLN A 173     -19.893   4.080  22.707  1.00  7.10           N  
ATOM   2661  H   GLN A 173     -18.129   3.025  28.251  1.00  7.10           H  
ATOM   2662  HA  GLN A 173     -20.917   2.656  27.244  1.00  7.10           H  
ATOM   2663 1HB  GLN A 173     -18.430   1.915  25.804  1.00  7.10           H  
ATOM   2664 2HB  GLN A 173     -20.010   1.404  25.291  1.00  7.10           H  
ATOM   2665 1HG  GLN A 173     -20.501   3.924  25.156  1.00  7.10           H  
ATOM   2666 2HG  GLN A 173     -18.796   4.051  25.457  1.00  7.10           H  
ATOM   2667 1HE2 GLN A 173     -19.707   4.024  21.726  1.00  7.10           H  
ATOM   2668 2HE2 GLN A 173     -20.602   4.698  23.042  1.00  7.10           H  
ATOM   2669  N   SER A 174     -19.817   0.828  29.222  1.00  7.76           N  
ATOM   2670  CA  SER A 174     -19.780  -0.424  29.972  1.00  7.76           C  
ATOM   2671  C   SER A 174     -21.046  -1.273  29.916  1.00  7.76           C  
ATOM   2672  O   SER A 174     -21.027  -2.424  30.347  1.00  7.76           O  
ATOM   2673  CB  SER A 174     -19.415  -0.170  31.420  1.00  7.76           C  
ATOM   2674  OG  SER A 174     -20.395   0.591  32.079  1.00  7.76           O  
ATOM   2675  H   SER A 174     -19.659   1.692  29.745  1.00  7.76           H  
ATOM   2676  HA  SER A 174     -18.972  -1.020  29.543  1.00  7.76           H  
ATOM   2677 1HB  SER A 174     -19.299  -1.126  31.922  1.00  7.76           H  
ATOM   2678 2HB  SER A 174     -18.462   0.333  31.461  1.00  7.76           H  
ATOM   2679  HG  SER A 174     -20.286   1.512  31.745  1.00  7.76           H  
ATOM   2680  N   TRP A 175     -22.154  -0.734  29.399  1.00  8.34           N  
ATOM   2681  CA  TRP A 175     -23.365  -1.536  29.288  1.00  8.34           C  
ATOM   2682  C   TRP A 175     -23.151  -2.809  28.442  1.00  8.34           C  
ATOM   2683  O   TRP A 175     -23.896  -3.780  28.601  1.00  8.34           O  
ATOM   2684  CB  TRP A 175     -24.514  -0.718  28.670  1.00  8.34           C  
ATOM   2685  CG  TRP A 175     -24.242  -0.213  27.249  1.00  8.34           C  
ATOM   2686  CD1 TRP A 175     -24.377  -0.929  26.104  1.00  8.34           C  
ATOM   2687  CD2 TRP A 175     -23.875   1.136  26.826  1.00  8.34           C  
ATOM   2688  NE1 TRP A 175     -24.068  -0.153  25.012  1.00  8.34           N  
ATOM   2689  CE2 TRP A 175     -23.766   1.109  25.431  1.00  8.34           C  
ATOM   2690  CE3 TRP A 175     -23.646   2.340  27.502  1.00  8.34           C  
ATOM   2691  CZ2 TRP A 175     -23.419   2.231  24.696  1.00  8.34           C  
ATOM   2692  CZ3 TRP A 175     -23.321   3.478  26.748  1.00  8.34           C  
ATOM   2693  CH2 TRP A 175     -23.205   3.413  25.388  1.00  8.34           C  
ATOM   2694  H   TRP A 175     -22.134   0.218  29.070  1.00  8.34           H  
ATOM   2695  HA  TRP A 175     -23.660  -1.843  30.291  1.00  8.34           H  
ATOM   2696 1HB  TRP A 175     -25.417  -1.329  28.647  1.00  8.34           H  
ATOM   2697 2HB  TRP A 175     -24.720   0.143  29.304  1.00  8.34           H  
ATOM   2698  HD1 TRP A 175     -24.668  -1.971  26.061  1.00  8.34           H  
ATOM   2699  HE1 TRP A 175     -24.076  -0.466  24.053  1.00  8.34           H  
ATOM   2700  HE3 TRP A 175     -23.725   2.398  28.587  1.00  8.34           H  
ATOM   2701  HZ2 TRP A 175     -23.327   2.202  23.609  1.00  8.34           H  
ATOM   2702  HZ3 TRP A 175     -23.140   4.415  27.280  1.00  8.34           H  
ATOM   2703  HH2 TRP A 175     -22.936   4.315  24.840  1.00  8.34           H  
ATOM   2704  N   SER A 176     -22.145  -2.811  27.551  1.00  8.84           N  
ATOM   2705  CA  SER A 176     -21.848  -3.995  26.746  1.00  8.84           C  
ATOM   2706  C   SER A 176     -20.460  -3.921  26.121  1.00  8.84           C  
ATOM   2707  O   SER A 176     -20.173  -3.017  25.344  1.00  8.84           O  
ATOM   2708  CB  SER A 176     -22.887  -4.170  25.653  1.00  8.84           C  
ATOM   2709  OG  SER A 176     -22.595  -5.275  24.841  1.00  8.84           O  
ATOM   2710  H   SER A 176     -21.562  -1.975  27.456  1.00  8.84           H  
ATOM   2711  HA  SER A 176     -21.878  -4.867  27.400  1.00  8.84           H  
ATOM   2712 1HB  SER A 176     -23.869  -4.304  26.100  1.00  8.84           H  
ATOM   2713 2HB  SER A 176     -22.924  -3.272  25.041  1.00  8.84           H  
ATOM   2714  HG  SER A 176     -23.373  -5.412  24.293  1.00  8.84           H  
ATOM   2715  N   HIS A 177     -19.607  -4.891  26.433  1.00  9.23           N  
ATOM   2716  CA  HIS A 177     -18.252  -4.926  25.884  1.00  9.23           C  
ATOM   2717  C   HIS A 177     -17.709  -6.363  25.691  1.00  9.23           C  
ATOM   2718  O   HIS A 177     -16.526  -6.589  25.955  1.00  9.23           O  
ATOM   2719  CB  HIS A 177     -17.333  -4.134  26.819  1.00  9.23           C  
ATOM   2720  CG  HIS A 177     -17.384  -4.625  28.212  1.00  9.23           C  
ATOM   2721  ND1 HIS A 177     -16.566  -5.628  28.673  1.00  9.23           N  
ATOM   2722  CD2 HIS A 177     -18.172  -4.268  29.250  1.00  9.23           C  
ATOM   2723  CE1 HIS A 177     -16.841  -5.869  29.941  1.00  9.23           C  
ATOM   2724  NE2 HIS A 177     -17.814  -5.055  30.318  1.00  9.23           N  
ATOM   2725  H   HIS A 177     -19.905  -5.607  27.082  1.00  9.23           H  
ATOM   2726  HA  HIS A 177     -18.240  -4.427  24.912  1.00  9.23           H  
ATOM   2727 1HB  HIS A 177     -16.316  -4.175  26.474  1.00  9.23           H  
ATOM   2728 2HB  HIS A 177     -17.634  -3.084  26.819  1.00  9.23           H  
ATOM   2729  HD2 HIS A 177     -18.947  -3.504  29.238  1.00  9.23           H  
ATOM   2730  HE1 HIS A 177     -16.353  -6.617  30.565  1.00  9.23           H  
ATOM   2731  HE2 HIS A 177     -18.231  -5.020  31.236  1.00  9.23           H  
ATOM   2732  N   PRO A 178     -18.505  -7.318  25.163  1.00  9.54           N  
ATOM   2733  CA  PRO A 178     -18.208  -8.747  25.080  1.00  9.54           C  
ATOM   2734  C   PRO A 178     -16.951  -9.122  24.324  1.00  9.54           C  
ATOM   2735  O   PRO A 178     -16.343 -10.158  24.571  1.00  9.54           O  
ATOM   2736  CB  PRO A 178     -19.437  -9.311  24.376  1.00  9.54           C  
ATOM   2737  CG  PRO A 178     -20.005  -8.137  23.596  1.00  9.54           C  
ATOM   2738  CD  PRO A 178     -19.756  -6.946  24.473  1.00  9.54           C  
ATOM   2739  HA  PRO A 178     -18.152  -9.146  26.119  1.00  9.54           H  
ATOM   2740 1HB  PRO A 178     -19.139 -10.148  23.722  1.00  9.54           H  
ATOM   2741 2HB  PRO A 178     -20.144  -9.719  25.112  1.00  9.54           H  
ATOM   2742 1HG  PRO A 178     -19.510  -8.061  22.616  1.00  9.54           H  
ATOM   2743 2HG  PRO A 178     -21.075  -8.301  23.397  1.00  9.54           H  
ATOM   2744 1HD  PRO A 178     -19.643  -6.029  23.869  1.00  9.54           H  
ATOM   2745 2HD  PRO A 178     -20.590  -6.884  25.184  1.00  9.54           H  
ATOM   2746  N   GLN A 179     -16.513  -8.267  23.399  1.00  9.76           N  
ATOM   2747  CA  GLN A 179     -15.313  -8.604  22.645  1.00  9.76           C  
ATOM   2748  C   GLN A 179     -14.073  -8.664  23.540  1.00  9.76           C  
ATOM   2749  O   GLN A 179     -13.035  -9.203  23.137  1.00  9.76           O  
ATOM   2750  CB  GLN A 179     -15.075  -7.637  21.485  1.00  9.76           C  
ATOM   2751  CG  GLN A 179     -14.675  -6.271  21.892  1.00  9.76           C  
ATOM   2752  CD  GLN A 179     -14.412  -5.361  20.706  1.00  9.76           C  
ATOM   2753  OE1 GLN A 179     -13.516  -5.634  19.892  1.00  9.76           O  
ATOM   2754  NE2 GLN A 179     -15.175  -4.297  20.588  1.00  9.76           N  
ATOM   2755  H   GLN A 179     -16.998  -7.407  23.210  1.00  9.76           H  
ATOM   2756  HA  GLN A 179     -15.455  -9.595  22.217  1.00  9.76           H  
ATOM   2757 1HB  GLN A 179     -14.302  -8.036  20.834  1.00  9.76           H  
ATOM   2758 2HB  GLN A 179     -15.988  -7.552  20.897  1.00  9.76           H  
ATOM   2759 1HG  GLN A 179     -15.459  -5.825  22.513  1.00  9.76           H  
ATOM   2760 2HG  GLN A 179     -13.757  -6.360  22.451  1.00  9.76           H  
ATOM   2761 1HE2 GLN A 179     -15.068  -3.665  19.829  1.00  9.76           H  
ATOM   2762 2HE2 GLN A 179     -15.882  -4.091  21.292  1.00  9.76           H  
ATOM   2763  N   PHE A 180     -14.172  -8.100  24.757  1.00  9.93           N  
ATOM   2764  CA  PHE A 180     -13.051  -8.090  25.677  1.00  9.93           C  
ATOM   2765  C   PHE A 180     -13.260  -9.082  26.819  1.00  9.93           C  
ATOM   2766  O   PHE A 180     -12.468  -9.114  27.763  1.00  9.93           O  
ATOM   2767  CB  PHE A 180     -12.858  -6.693  26.250  1.00  9.93           C  
ATOM   2768  CG  PHE A 180     -12.641  -5.671  25.192  1.00  9.93           C  
ATOM   2769  CD1 PHE A 180     -13.636  -4.776  24.883  1.00  9.93           C  
ATOM   2770  CD2 PHE A 180     -11.483  -5.635  24.475  1.00  9.93           C  
ATOM   2771  CE1 PHE A 180     -13.461  -3.846  23.890  1.00  9.93           C  
ATOM   2772  CE2 PHE A 180     -11.298  -4.706  23.470  1.00  9.93           C  
ATOM   2773  CZ  PHE A 180     -12.291  -3.815  23.186  1.00  9.93           C  
ATOM   2774  H   PHE A 180     -15.047  -7.667  25.062  1.00  9.93           H  
ATOM   2775  HA  PHE A 180     -12.151  -8.368  25.139  1.00  9.93           H  
ATOM   2776 1HB  PHE A 180     -13.744  -6.413  26.831  1.00  9.93           H  
ATOM   2777 2HB  PHE A 180     -12.001  -6.680  26.922  1.00  9.93           H  
ATOM   2778  HD1 PHE A 180     -14.560  -4.815  25.436  1.00  9.93           H  
ATOM   2779  HD2 PHE A 180     -10.709  -6.353  24.702  1.00  9.93           H  
ATOM   2780  HE1 PHE A 180     -14.254  -3.146  23.656  1.00  9.93           H  
ATOM   2781  HE2 PHE A 180     -10.369  -4.685  22.901  1.00  9.93           H  
ATOM   2782  HZ  PHE A 180     -12.165  -3.100  22.407  1.00  9.93           H  
ATOM   2783  N   GLU A 181     -14.319  -9.894  26.738  1.00 10.07           N  
ATOM   2784  CA  GLU A 181     -14.598 -10.888  27.771  1.00 10.07           C  
ATOM   2785  C   GLU A 181     -14.097 -12.260  27.338  1.00 10.07           C  
ATOM   2786  O   GLU A 181     -13.737 -13.083  28.181  1.00 10.07           O  
ATOM   2787  CB  GLU A 181     -16.095 -10.938  28.105  1.00 10.07           C  
ATOM   2788  CG  GLU A 181     -16.657  -9.652  28.731  1.00 10.07           C  
ATOM   2789  CD  GLU A 181     -18.144  -9.736  29.034  1.00 10.07           C  
ATOM   2790  OE1 GLU A 181     -18.780 -10.645  28.557  1.00 10.07           O  
ATOM   2791  OE2 GLU A 181     -18.631  -8.911  29.771  1.00 10.07           O  
ATOM   2792  H   GLU A 181     -14.949  -9.840  25.940  1.00 10.07           H  
ATOM   2793  HA  GLU A 181     -14.061 -10.608  28.677  1.00 10.07           H  
ATOM   2794 1HB  GLU A 181     -16.661 -11.144  27.195  1.00 10.07           H  
ATOM   2795 2HB  GLU A 181     -16.283 -11.757  28.798  1.00 10.07           H  
ATOM   2796 1HG  GLU A 181     -16.118  -9.440  29.652  1.00 10.07           H  
ATOM   2797 2HG  GLU A 181     -16.477  -8.822  28.040  1.00 10.07           H  
ATOM   2798  N   LYS A 182     -14.059 -12.466  26.020  1.00 10.20           N  
ATOM   2799  CA  LYS A 182     -13.629 -13.709  25.387  1.00 10.20           C  
ATOM   2800  C   LYS A 182     -14.557 -14.874  25.724  1.00 10.20           C  
ATOM   2801  O   LYS A 182     -15.776 -14.710  25.723  1.00 10.20           O  
ATOM   2802  OXT LYS A 182     -14.108 -16.018  25.644  1.00 10.20           O  
ATOM   2803  CB  LYS A 182     -12.186 -14.044  25.790  1.00 10.20           C  
ATOM   2804  CG  LYS A 182     -11.128 -13.050  25.294  1.00 10.20           C  
ATOM   2805  CD  LYS A 182      -9.741 -13.524  25.693  1.00 10.20           C  
ATOM   2806  CE  LYS A 182      -9.547 -13.392  27.201  1.00 10.20           C  
ATOM   2807  NZ  LYS A 182      -8.182 -13.782  27.626  1.00 10.20           N  
ATOM   2808  H   LYS A 182     -14.373 -11.711  25.425  1.00 10.20           H  
ATOM   2809  HA  LYS A 182     -13.659 -13.564  24.307  1.00 10.20           H  
ATOM   2810 1HB  LYS A 182     -12.089 -14.127  26.865  1.00 10.20           H  
ATOM   2811 2HB  LYS A 182     -11.925 -15.018  25.380  1.00 10.20           H  
ATOM   2812 1HG  LYS A 182     -11.179 -12.966  24.206  1.00 10.20           H  
ATOM   2813 2HG  LYS A 182     -11.307 -12.061  25.726  1.00 10.20           H  
ATOM   2814 1HD  LYS A 182      -9.615 -14.566  25.409  1.00 10.20           H  
ATOM   2815 2HD  LYS A 182      -8.984 -12.927  25.185  1.00 10.20           H  
ATOM   2816 1HE  LYS A 182      -9.726 -12.356  27.489  1.00 10.20           H  
ATOM   2817 2HE  LYS A 182     -10.269 -14.026  27.711  1.00 10.20           H  
ATOM   2818 1HZ  LYS A 182      -8.110 -13.667  28.634  1.00 10.20           H  
ATOM   2819 2HZ  LYS A 182      -8.004 -14.742  27.379  1.00 10.20           H  
ATOM   2820 3HZ  LYS A 182      -7.509 -13.181  27.163  1.00 10.20           H  
TER    2821
ENDMDL

REMARK ID 88883 MODEL 4 2021-07-03_00000281_1_19
PFRMAT TS
TARGET 2021-07-03_00000281_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -27.006   1.457  20.181  1.00 10.00           N  
ATOM      2  CA  MET A   1     -26.253   1.476  18.932  1.00 10.00           C  
ATOM      3  C   MET A   1     -25.165   0.403  18.939  1.00 10.00           C  
ATOM      4  O   MET A   1     -23.999   0.686  18.685  1.00 10.00           O  
ATOM      5  CB  MET A   1     -25.629   2.855  18.729  1.00 10.00           C  
ATOM      6  CG  MET A   1     -26.621   3.990  18.537  1.00 10.00           C  
ATOM      7  SD  MET A   1     -25.792   5.590  18.363  1.00 10.00           S  
ATOM      8  CE  MET A   1     -25.092   5.468  16.725  1.00 10.00           C  
ATOM      9 1H   MET A   1     -27.182   2.407  20.475  1.00 10.00           H  
ATOM     10 2H   MET A   1     -27.889   0.984  20.041  1.00 10.00           H  
ATOM     11 3H   MET A   1     -26.471   0.980  20.890  1.00 10.00           H  
ATOM     12  HA  MET A   1     -26.931   1.261  18.110  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -25.013   3.104  19.589  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -24.983   2.834  17.867  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -27.222   3.809  17.649  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -27.291   4.041  19.394  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -24.530   6.367  16.497  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -24.433   4.613  16.670  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -25.893   5.350  15.997  1.00 10.00           H  
ATOM     20  N   LYS A   2     -25.548  -0.854  19.205  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -24.576  -1.955  19.293  1.00 10.00           C  
ATOM     22  C   LYS A   2     -23.830  -2.221  17.982  1.00 10.00           C  
ATOM     23  O   LYS A   2     -22.711  -2.743  17.991  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -25.272  -3.231  19.773  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -25.728  -3.160  21.226  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -26.401  -4.446  21.672  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -26.846  -4.353  23.132  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -27.522  -5.600  23.581  1.00 10.00           N  
ATOM     29  H   LYS A   2     -26.519  -1.067  19.371  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -23.826  -1.687  20.038  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -26.142  -3.440  19.153  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -24.591  -4.077  19.681  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -24.870  -2.966  21.869  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -26.433  -2.341  21.335  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -27.267  -4.645  21.040  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -25.699  -5.273  21.570  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -25.974  -4.176  23.756  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -27.537  -3.517  23.240  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -27.801  -5.500  24.549  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -28.341  -5.766  23.013  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -26.887  -6.378  23.494  1.00 10.00           H  
ATOM     42  N   TYR A   3     -24.435  -1.804  16.860  1.00 10.00           N  
ATOM     43  CA  TYR A   3     -23.879  -1.942  15.511  1.00 10.00           C  
ATOM     44  C   TYR A   3     -22.516  -1.261  15.399  1.00 10.00           C  
ATOM     45  O   TYR A   3     -21.730  -1.549  14.484  1.00 10.00           O  
ATOM     46  CB  TYR A   3     -24.817  -1.342  14.470  1.00 10.00           C  
ATOM     47  CG  TYR A   3     -24.768   0.170  14.371  1.00 10.00           C  
ATOM     48  CD1 TYR A   3     -23.883   0.744  13.481  1.00 10.00           C  
ATOM     49  CD2 TYR A   3     -25.587   0.966  15.138  1.00 10.00           C  
ATOM     50  CE1 TYR A   3     -23.815   2.098  13.342  1.00 10.00           C  
ATOM     51  CE2 TYR A   3     -25.525   2.332  14.996  1.00 10.00           C  
ATOM     52  CZ  TYR A   3     -24.637   2.896  14.095  1.00 10.00           C  
ATOM     53  OH  TYR A   3     -24.568   4.257  13.925  1.00 10.00           O  
ATOM     54  H   TYR A   3     -25.343  -1.382  16.953  1.00 10.00           H  
ATOM     55  HA  TYR A   3     -23.742  -3.002  15.295  1.00 10.00           H  
ATOM     56 1HB  TYR A   3     -24.568  -1.748  13.490  1.00 10.00           H  
ATOM     57 2HB  TYR A   3     -25.842  -1.635  14.694  1.00 10.00           H  
ATOM     58  HD1 TYR A   3     -23.247   0.109  12.883  1.00 10.00           H  
ATOM     59  HD2 TYR A   3     -26.284   0.512  15.838  1.00 10.00           H  
ATOM     60  HE1 TYR A   3     -23.117   2.538  12.632  1.00 10.00           H  
ATOM     61  HE2 TYR A   3     -26.178   2.964  15.587  1.00 10.00           H  
ATOM     62  HH  TYR A   3     -23.862   4.470  13.311  1.00 10.00           H  
ATOM     63  N   LEU A   4     -22.238  -0.325  16.310  1.00 10.00           N  
ATOM     64  CA  LEU A   4     -20.991   0.388  16.287  1.00 10.00           C  
ATOM     65  C   LEU A   4     -19.802  -0.550  16.476  1.00 10.00           C  
ATOM     66  O   LEU A   4     -18.720  -0.270  15.963  1.00 10.00           O  
ATOM     67  CB  LEU A   4     -20.999   1.474  17.355  1.00 10.00           C  
ATOM     68  CG  LEU A   4     -21.951   2.640  17.068  1.00 10.00           C  
ATOM     69  CD1 LEU A   4     -21.984   3.557  18.277  1.00 10.00           C  
ATOM     70  CD2 LEU A   4     -21.479   3.364  15.812  1.00 10.00           C  
ATOM     71  H   LEU A   4     -22.908  -0.107  17.048  1.00 10.00           H  
ATOM     72  HA  LEU A   4     -20.909   0.874  15.322  1.00 10.00           H  
ATOM     73 1HB  LEU A   4     -21.304   1.022  18.300  1.00 10.00           H  
ATOM     74 2HB  LEU A   4     -19.993   1.869  17.465  1.00 10.00           H  
ATOM     75  HG  LEU A   4     -22.952   2.262  16.900  1.00 10.00           H  
ATOM     76 1HD1 LEU A   4     -22.655   4.387  18.103  1.00 10.00           H  
ATOM     77 2HD1 LEU A   4     -22.333   2.989  19.141  1.00 10.00           H  
ATOM     78 3HD1 LEU A   4     -20.988   3.938  18.471  1.00 10.00           H  
ATOM     79 1HD2 LEU A   4     -22.148   4.194  15.592  1.00 10.00           H  
ATOM     80 2HD2 LEU A   4     -20.474   3.747  15.967  1.00 10.00           H  
ATOM     81 3HD2 LEU A   4     -21.479   2.669  14.975  1.00 10.00           H  
ATOM     82  N   LEU A   5     -19.951  -1.649  17.221  1.00 10.00           N  
ATOM     83  CA  LEU A   5     -18.795  -2.533  17.352  1.00 10.00           C  
ATOM     84  C   LEU A   5     -18.408  -3.158  15.990  1.00 10.00           C  
ATOM     85  O   LEU A   5     -17.248  -3.038  15.601  1.00 10.00           O  
ATOM     86  CB  LEU A   5     -18.973  -3.548  18.495  1.00 10.00           C  
ATOM     87  CG  LEU A   5     -17.870  -4.609  18.615  1.00 10.00           C  
ATOM     88  CD1 LEU A   5     -16.543  -3.918  18.867  1.00 10.00           C  
ATOM     89  CD2 LEU A   5     -18.218  -5.564  19.750  1.00 10.00           C  
ATOM     90  H   LEU A   5     -20.854  -1.900  17.633  1.00 10.00           H  
ATOM     91  HA  LEU A   5     -17.948  -1.916  17.657  1.00 10.00           H  
ATOM     92 1HB  LEU A   5     -18.908  -2.976  19.420  1.00 10.00           H  
ATOM     93 2HB  LEU A   5     -19.953  -4.000  18.493  1.00 10.00           H  
ATOM     94  HG  LEU A   5     -17.793  -5.169  17.682  1.00 10.00           H  
ATOM     95 1HD1 LEU A   5     -15.753  -4.665  18.949  1.00 10.00           H  
ATOM     96 2HD1 LEU A   5     -16.323  -3.246  18.038  1.00 10.00           H  
ATOM     97 3HD1 LEU A   5     -16.598  -3.348  19.795  1.00 10.00           H  
ATOM     98 1HD2 LEU A   5     -17.440  -6.322  19.842  1.00 10.00           H  
ATOM     99 2HD2 LEU A   5     -18.295  -5.008  20.687  1.00 10.00           H  
ATOM    100 3HD2 LEU A   5     -19.173  -6.047  19.537  1.00 10.00           H  
ATOM    101  N   PRO A   6     -19.313  -3.855  15.248  1.00 10.00           N  
ATOM    102  CA  PRO A   6     -19.109  -4.306  13.874  1.00 10.00           C  
ATOM    103  C   PRO A   6     -18.647  -3.197  12.936  1.00 10.00           C  
ATOM    104  O   PRO A   6     -17.824  -3.438  12.051  1.00 10.00           O  
ATOM    105  CB  PRO A   6     -20.501  -4.812  13.497  1.00 10.00           C  
ATOM    106  CG  PRO A   6     -21.068  -5.311  14.794  1.00 10.00           C  
ATOM    107  CD  PRO A   6     -20.568  -4.361  15.839  1.00 10.00           C  
ATOM    108  HA  PRO A   6     -18.391  -5.136  13.876  1.00 10.00           H  
ATOM    109 1HB  PRO A   6     -21.099  -3.982  13.071  1.00 10.00           H  
ATOM    110 2HB  PRO A   6     -20.434  -5.588  12.721  1.00 10.00           H  
ATOM    111 1HG  PRO A   6     -22.163  -5.331  14.745  1.00 10.00           H  
ATOM    112 2HG  PRO A   6     -20.737  -6.343  14.978  1.00 10.00           H  
ATOM    113 1HD  PRO A   6     -21.282  -3.593  16.036  1.00 10.00           H  
ATOM    114 2HD  PRO A   6     -20.374  -4.977  16.697  1.00 10.00           H  
ATOM    115  N   THR A   7     -19.119  -1.970  13.164  1.00 10.00           N  
ATOM    116  CA  THR A   7     -18.699  -0.853  12.331  1.00 10.00           C  
ATOM    117  C   THR A   7     -17.225  -0.590  12.561  1.00 10.00           C  
ATOM    118  O   THR A   7     -16.441  -0.486  11.613  1.00 10.00           O  
ATOM    119  CB  THR A   7     -19.509   0.408  12.642  1.00 10.00           C  
ATOM    120  OG1 THR A   7     -20.886   0.147  12.380  1.00 10.00           O  
ATOM    121  CG2 THR A   7     -19.050   1.558  11.801  1.00 10.00           C  
ATOM    122  H   THR A   7     -19.824  -1.800  13.883  1.00 10.00           H  
ATOM    123  HA  THR A   7     -18.841  -1.117  11.284  1.00 10.00           H  
ATOM    124  HB  THR A   7     -19.379   0.668  13.677  1.00 10.00           H  
ATOM    125  HG1 THR A   7     -21.191  -0.574  12.980  1.00 10.00           H  
ATOM    126 1HG2 THR A   7     -19.641   2.437  12.046  1.00 10.00           H  
ATOM    127 2HG2 THR A   7     -17.997   1.755  12.005  1.00 10.00           H  
ATOM    128 3HG2 THR A   7     -19.177   1.312  10.749  1.00 10.00           H  
ATOM    129  N   ALA A   8     -16.842  -0.492  13.837  1.00 10.00           N  
ATOM    130  CA  ALA A   8     -15.463  -0.267  14.185  1.00 10.00           C  
ATOM    131  C   ALA A   8     -14.606  -1.400  13.661  1.00 10.00           C  
ATOM    132  O   ALA A   8     -13.519  -1.158  13.140  1.00 10.00           O  
ATOM    133  CB  ALA A   8     -15.309  -0.172  15.694  1.00 10.00           C  
ATOM    134  H   ALA A   8     -17.533  -0.571  14.580  1.00 10.00           H  
ATOM    135  HA  ALA A   8     -15.136   0.666  13.726  1.00 10.00           H  
ATOM    136 1HB  ALA A   8     -14.268   0.006  15.947  1.00 10.00           H  
ATOM    137 2HB  ALA A   8     -15.924   0.644  16.067  1.00 10.00           H  
ATOM    138 3HB  ALA A   8     -15.640  -1.107  16.148  1.00 10.00           H  
ATOM    139  N   ALA A   9     -15.126  -2.635  13.755  1.00 10.00           N  
ATOM    140  CA  ALA A   9     -14.390  -3.787  13.268  1.00 10.00           C  
ATOM    141  C   ALA A   9     -14.177  -3.695  11.770  1.00 10.00           C  
ATOM    142  O   ALA A   9     -13.076  -3.985  11.293  1.00 10.00           O  
ATOM    143  CB  ALA A   9     -15.154  -5.058  13.591  1.00 10.00           C  
ATOM    144  H   ALA A   9     -16.022  -2.768  14.214  1.00 10.00           H  
ATOM    145  HA  ALA A   9     -13.431  -3.818  13.762  1.00 10.00           H  
ATOM    146 1HB  ALA A   9     -14.589  -5.920  13.243  1.00 10.00           H  
ATOM    147 2HB  ALA A   9     -15.302  -5.126  14.669  1.00 10.00           H  
ATOM    148 3HB  ALA A   9     -16.116  -5.037  13.095  1.00 10.00           H  
ATOM    149  N   ALA A  10     -15.186  -3.248  11.021  1.00 10.00           N  
ATOM    150  CA  ALA A  10     -15.056  -3.099   9.578  1.00 10.00           C  
ATOM    151  C   ALA A  10     -13.976  -2.081   9.273  1.00 10.00           C  
ATOM    152  O   ALA A  10     -13.152  -2.270   8.363  1.00 10.00           O  
ATOM    153  CB  ALA A  10     -16.381  -2.666   8.976  1.00 10.00           C  
ATOM    154  H   ALA A  10     -16.085  -3.043  11.460  1.00 10.00           H  
ATOM    155  HA  ALA A  10     -14.762  -4.054   9.154  1.00 10.00           H  
ATOM    156 1HB  ALA A  10     -16.281  -2.569   7.899  1.00 10.00           H  
ATOM    157 2HB  ALA A  10     -17.138  -3.417   9.208  1.00 10.00           H  
ATOM    158 3HB  ALA A  10     -16.681  -1.714   9.403  1.00 10.00           H  
ATOM    159  N   GLY A  11     -13.939  -1.024  10.083  1.00 10.00           N  
ATOM    160  CA  GLY A  11     -12.942   0.015   9.974  1.00 10.00           C  
ATOM    161  C   GLY A  11     -11.577  -0.611  10.159  1.00 10.00           C  
ATOM    162  O   GLY A  11     -10.684  -0.443   9.325  1.00 10.00           O  
ATOM    163  H   GLY A  11     -14.667  -0.931  10.799  1.00 10.00           H  
ATOM    164 1HA  GLY A  11     -13.010   0.503   9.004  1.00 10.00           H  
ATOM    165 2HA  GLY A  11     -13.114   0.769  10.742  1.00 10.00           H  
ATOM    166  N   LEU A  12     -11.428  -1.369  11.240  1.00 10.00           N  
ATOM    167  CA  LEU A  12     -10.174  -2.024  11.556  1.00 10.00           C  
ATOM    168  C   LEU A  12      -9.748  -3.009  10.485  1.00 10.00           C  
ATOM    169  O   LEU A  12      -8.562  -3.119  10.203  1.00 10.00           O  
ATOM    170  CB  LEU A  12     -10.281  -2.712  12.910  1.00 10.00           C  
ATOM    171  CG  LEU A  12     -10.371  -1.751  14.093  1.00 10.00           C  
ATOM    172  CD1 LEU A  12     -10.684  -2.531  15.355  1.00 10.00           C  
ATOM    173  CD2 LEU A  12      -9.051  -1.000  14.211  1.00 10.00           C  
ATOM    174  H   LEU A  12     -12.215  -1.472  11.877  1.00 10.00           H  
ATOM    175  HA  LEU A  12      -9.413  -1.253  11.631  1.00 10.00           H  
ATOM    176 1HB  LEU A  12     -11.168  -3.331  12.913  1.00 10.00           H  
ATOM    177 2HB  LEU A  12      -9.413  -3.347  13.050  1.00 10.00           H  
ATOM    178  HG  LEU A  12     -11.173  -1.040  13.924  1.00 10.00           H  
ATOM    179 1HD1 LEU A  12     -10.756  -1.845  16.197  1.00 10.00           H  
ATOM    180 2HD1 LEU A  12     -11.633  -3.051  15.232  1.00 10.00           H  
ATOM    181 3HD1 LEU A  12      -9.893  -3.254  15.543  1.00 10.00           H  
ATOM    182 1HD2 LEU A  12      -9.104  -0.304  15.047  1.00 10.00           H  
ATOM    183 2HD2 LEU A  12      -8.245  -1.711  14.383  1.00 10.00           H  
ATOM    184 3HD2 LEU A  12      -8.862  -0.447  13.292  1.00 10.00           H  
ATOM    185  N   LEU A  13     -10.689  -3.731   9.869  1.00 10.00           N  
ATOM    186  CA  LEU A  13     -10.326  -4.665   8.812  1.00 10.00           C  
ATOM    187  C   LEU A  13      -9.731  -3.922   7.615  1.00 10.00           C  
ATOM    188  O   LEU A  13      -8.717  -4.345   7.052  1.00 10.00           O  
ATOM    189  CB  LEU A  13     -11.540  -5.496   8.397  1.00 10.00           C  
ATOM    190  CG  LEU A  13     -12.014  -6.512   9.449  1.00 10.00           C  
ATOM    191  CD1 LEU A  13     -13.342  -7.110   9.024  1.00 10.00           C  
ATOM    192  CD2 LEU A  13     -10.952  -7.588   9.605  1.00 10.00           C  
ATOM    193  H   LEU A  13     -11.667  -3.642  10.159  1.00 10.00           H  
ATOM    194  HA  LEU A  13      -9.569  -5.347   9.199  1.00 10.00           H  
ATOM    195 1HB  LEU A  13     -12.368  -4.816   8.195  1.00 10.00           H  
ATOM    196 2HB  LEU A  13     -11.308  -6.038   7.485  1.00 10.00           H  
ATOM    197  HG  LEU A  13     -12.155  -6.013  10.397  1.00 10.00           H  
ATOM    198 1HD1 LEU A  13     -13.675  -7.824   9.779  1.00 10.00           H  
ATOM    199 2HD1 LEU A  13     -14.083  -6.321   8.927  1.00 10.00           H  
ATOM    200 3HD1 LEU A  13     -13.223  -7.620   8.073  1.00 10.00           H  
ATOM    201 1HD2 LEU A  13     -11.270  -8.311  10.357  1.00 10.00           H  
ATOM    202 2HD2 LEU A  13     -10.806  -8.096   8.652  1.00 10.00           H  
ATOM    203 3HD2 LEU A  13     -10.012  -7.130   9.919  1.00 10.00           H  
ATOM    204  N   LEU A  14     -10.307  -2.763   7.266  1.00 10.00           N  
ATOM    205  CA  LEU A  14      -9.730  -1.971   6.186  1.00 10.00           C  
ATOM    206  C   LEU A  14      -8.354  -1.490   6.593  1.00 10.00           C  
ATOM    207  O   LEU A  14      -7.382  -1.617   5.841  1.00 10.00           O  
ATOM    208  CB  LEU A  14     -10.599  -0.764   5.834  1.00 10.00           C  
ATOM    209  CG  LEU A  14     -10.002   0.138   4.747  1.00 10.00           C  
ATOM    210  CD1 LEU A  14      -9.798  -0.670   3.475  1.00 10.00           C  
ATOM    211  CD2 LEU A  14     -10.925   1.316   4.503  1.00 10.00           C  
ATOM    212  H   LEU A  14     -11.153  -2.448   7.747  1.00 10.00           H  
ATOM    213  HA  LEU A  14      -9.631  -2.606   5.306  1.00 10.00           H  
ATOM    214 1HB  LEU A  14     -11.570  -1.117   5.498  1.00 10.00           H  
ATOM    215 2HB  LEU A  14     -10.738  -0.163   6.732  1.00 10.00           H  
ATOM    216  HG  LEU A  14      -9.030   0.504   5.078  1.00 10.00           H  
ATOM    217 1HD1 LEU A  14      -9.365  -0.030   2.707  1.00 10.00           H  
ATOM    218 2HD1 LEU A  14      -9.125  -1.502   3.676  1.00 10.00           H  
ATOM    219 3HD1 LEU A  14     -10.759  -1.048   3.131  1.00 10.00           H  
ATOM    220 1HD2 LEU A  14     -10.499   1.962   3.737  1.00 10.00           H  
ATOM    221 2HD2 LEU A  14     -11.898   0.952   4.174  1.00 10.00           H  
ATOM    222 3HD2 LEU A  14     -11.042   1.878   5.431  1.00 10.00           H  
ATOM    223  N   LEU A  15      -8.270  -0.958   7.803  1.00 10.00           N  
ATOM    224  CA  LEU A  15      -7.029  -0.429   8.317  1.00 10.00           C  
ATOM    225  C   LEU A  15      -5.982  -1.523   8.452  1.00 10.00           C  
ATOM    226  O   LEU A  15      -4.808  -1.241   8.375  1.00 10.00           O  
ATOM    227  CB  LEU A  15      -7.283   0.261   9.655  1.00 10.00           C  
ATOM    228  CG  LEU A  15      -8.127   1.542   9.560  1.00 10.00           C  
ATOM    229  CD1 LEU A  15      -8.466   2.030  10.955  1.00 10.00           C  
ATOM    230  CD2 LEU A  15      -7.352   2.580   8.770  1.00 10.00           C  
ATOM    231  H   LEU A  15      -9.108  -0.895   8.378  1.00 10.00           H  
ATOM    232  HA  LEU A  15      -6.655   0.317   7.616  1.00 10.00           H  
ATOM    233 1HB  LEU A  15      -7.789  -0.431  10.306  1.00 10.00           H  
ATOM    234 2HB  LEU A  15      -6.328   0.523  10.108  1.00 10.00           H  
ATOM    235  HG  LEU A  15      -9.055   1.332   9.040  1.00 10.00           H  
ATOM    236 1HD1 LEU A  15      -9.072   2.933  10.889  1.00 10.00           H  
ATOM    237 2HD1 LEU A  15      -9.029   1.258  11.482  1.00 10.00           H  
ATOM    238 3HD1 LEU A  15      -7.549   2.247  11.496  1.00 10.00           H  
ATOM    239 1HD2 LEU A  15      -7.937   3.494   8.681  1.00 10.00           H  
ATOM    240 2HD2 LEU A  15      -6.415   2.799   9.279  1.00 10.00           H  
ATOM    241 3HD2 LEU A  15      -7.138   2.189   7.772  1.00 10.00           H  
ATOM    242  N   ALA A  16      -6.392  -2.764   8.718  1.00 10.00           N  
ATOM    243  CA  ALA A  16      -5.467  -3.893   8.788  1.00 10.00           C  
ATOM    244  C   ALA A  16      -4.913  -4.221   7.402  1.00 10.00           C  
ATOM    245  O   ALA A  16      -3.722  -4.510   7.236  1.00 10.00           O  
ATOM    246  CB  ALA A  16      -6.174  -5.115   9.350  1.00 10.00           C  
ATOM    247  H   ALA A  16      -7.375  -2.944   8.858  1.00 10.00           H  
ATOM    248  HA  ALA A  16      -4.641  -3.616   9.440  1.00 10.00           H  
ATOM    249 1HB  ALA A  16      -5.473  -5.946   9.408  1.00 10.00           H  
ATOM    250 2HB  ALA A  16      -6.560  -4.891  10.338  1.00 10.00           H  
ATOM    251 3HB  ALA A  16      -7.001  -5.384   8.692  1.00 10.00           H  
ATOM    252  N   ALA A  17      -5.797  -4.185   6.404  1.00 10.00           N  
ATOM    253  CA  ALA A  17      -5.441  -4.465   5.019  1.00 10.00           C  
ATOM    254  C   ALA A  17      -4.532  -3.406   4.405  1.00 10.00           C  
ATOM    255  O   ALA A  17      -3.600  -3.736   3.655  1.00 10.00           O  
ATOM    256  CB  ALA A  17      -6.706  -4.567   4.189  1.00 10.00           C  
ATOM    257  H   ALA A  17      -6.773  -3.973   6.614  1.00 10.00           H  
ATOM    258  HA  ALA A  17      -4.917  -5.413   4.996  1.00 10.00           H  
ATOM    259 1HB  ALA A  17      -6.449  -4.814   3.164  1.00 10.00           H  
ATOM    260 2HB  ALA A  17      -7.345  -5.344   4.603  1.00 10.00           H  
ATOM    261 3HB  ALA A  17      -7.233  -3.614   4.213  1.00 10.00           H  
ATOM    262  N   GLN A  18      -4.751  -2.140   4.726  1.00 10.00           N  
ATOM    263  CA  GLN A  18      -3.970  -1.101   4.084  1.00 10.00           C  
ATOM    264  C   GLN A  18      -2.437  -1.227   4.304  1.00 10.00           C  
ATOM    265  O   GLN A  18      -1.703  -1.171   3.335  1.00 10.00           O  
ATOM    266  CB  GLN A  18      -4.545   0.281   4.443  1.00 10.00           C  
ATOM    267  CG  GLN A  18      -5.884   0.566   3.771  1.00 10.00           C  
ATOM    268  CD  GLN A  18      -6.526   1.862   4.241  1.00 10.00           C  
ATOM    269  OE1 GLN A  18      -6.236   2.371   5.327  1.00 10.00           O  
ATOM    270  NE2 GLN A  18      -7.412   2.404   3.416  1.00 10.00           N  
ATOM    271  H   GLN A  18      -5.526  -1.904   5.358  1.00 10.00           H  
ATOM    272  HA  GLN A  18      -4.128  -1.210   3.009  1.00 10.00           H  
ATOM    273 1HB  GLN A  18      -4.771   0.334   5.504  1.00 10.00           H  
ATOM    274 2HB  GLN A  18      -3.834   1.065   4.206  1.00 10.00           H  
ATOM    275 1HG  GLN A  18      -5.726   0.640   2.694  1.00 10.00           H  
ATOM    276 2HG  GLN A  18      -6.565  -0.245   3.983  1.00 10.00           H  
ATOM    277 1HE2 GLN A  18      -7.871   3.253   3.665  1.00 10.00           H  
ATOM    278 2HE2 GLN A  18      -7.618   1.955   2.545  1.00 10.00           H  
ATOM    279  N   PRO A  19      -1.903  -1.484   5.510  1.00 10.00           N  
ATOM    280  CA  PRO A  19      -0.495  -1.758   5.754  1.00 10.00           C  
ATOM    281  C   PRO A  19       0.049  -2.937   4.947  1.00 10.00           C  
ATOM    282  O   PRO A  19       1.256  -3.063   4.773  1.00 10.00           O  
ATOM    283  CB  PRO A  19      -0.464  -2.053   7.244  1.00 10.00           C  
ATOM    284  CG  PRO A  19      -1.621  -1.300   7.771  1.00 10.00           C  
ATOM    285  CD  PRO A  19      -2.648  -1.381   6.686  1.00 10.00           C  
ATOM    286  HA  PRO A  19       0.076  -0.845   5.550  1.00 10.00           H  
ATOM    287 1HB  PRO A  19      -0.565  -3.142   7.410  1.00 10.00           H  
ATOM    288 2HB  PRO A  19       0.498  -1.748   7.677  1.00 10.00           H  
ATOM    289 1HG  PRO A  19      -1.988  -1.756   8.704  1.00 10.00           H  
ATOM    290 2HG  PRO A  19      -1.336  -0.270   8.009  1.00 10.00           H  
ATOM    291 1HD  PRO A  19      -3.238  -2.238   6.826  1.00 10.00           H  
ATOM    292 2HD  PRO A  19      -3.210  -0.465   6.708  1.00 10.00           H  
ATOM    293  N   ALA A  20      -0.822  -3.869   4.544  1.00 10.00           N  
ATOM    294  CA  ALA A  20      -0.360  -5.005   3.767  1.00 10.00           C  
ATOM    295  C   ALA A  20      -0.085  -4.595   2.321  1.00 10.00           C  
ATOM    296  O   ALA A  20       0.968  -4.904   1.762  1.00 10.00           O  
ATOM    297  CB  ALA A  20      -1.392  -6.128   3.789  1.00 10.00           C  
ATOM    298  H   ALA A  20      -1.822  -3.768   4.681  1.00 10.00           H  
ATOM    299  HA  ALA A  20       0.565  -5.361   4.202  1.00 10.00           H  
ATOM    300 1HB  ALA A  20      -1.016  -6.974   3.218  1.00 10.00           H  
ATOM    301 2HB  ALA A  20      -1.573  -6.431   4.818  1.00 10.00           H  
ATOM    302 3HB  ALA A  20      -2.322  -5.789   3.350  1.00 10.00           H  
ATOM    303  N   MET A  21      -1.087  -3.952   1.714  1.00 10.00           N  
ATOM    304  CA  MET A  21      -1.027  -3.622   0.289  1.00 10.00           C  
ATOM    305  C   MET A  21      -0.795  -2.157  -0.122  1.00 10.00           C  
ATOM    306  O   MET A  21      -0.255  -1.910  -1.209  1.00 10.00           O  
ATOM    307  CB  MET A  21      -2.296  -4.132  -0.381  1.00 10.00           C  
ATOM    308  CG  MET A  21      -2.441  -5.642  -0.340  1.00 10.00           C  
ATOM    309  SD  MET A  21      -1.030  -6.474  -1.080  1.00 10.00           S  
ATOM    310  CE  MET A  21      -1.204  -5.988  -2.793  1.00 10.00           C  
ATOM    311  H   MET A  21      -1.917  -3.721   2.262  1.00 10.00           H  
ATOM    312  HA  MET A  21      -0.192  -4.185  -0.129  1.00 10.00           H  
ATOM    313 1HB  MET A  21      -3.166  -3.704   0.117  1.00 10.00           H  
ATOM    314 2HB  MET A  21      -2.318  -3.818  -1.421  1.00 10.00           H  
ATOM    315 1HG  MET A  21      -2.540  -5.972   0.694  1.00 10.00           H  
ATOM    316 2HG  MET A  21      -3.337  -5.933  -0.879  1.00 10.00           H  
ATOM    317 1HE  MET A  21      -0.397  -6.430  -3.379  1.00 10.00           H  
ATOM    318 2HE  MET A  21      -2.164  -6.334  -3.178  1.00 10.00           H  
ATOM    319 3HE  MET A  21      -1.154  -4.900  -2.868  1.00 10.00           H  
ATOM    320  N   ALA A  22      -1.268  -1.195   0.671  1.00 10.00           N  
ATOM    321  CA  ALA A  22      -1.192   0.212   0.285  1.00 10.00           C  
ATOM    322  C   ALA A  22      -0.134   0.974   1.055  1.00 10.00           C  
ATOM    323  O   ALA A  22       0.830   1.452   0.450  1.00 10.00           O  
ATOM    324  CB  ALA A  22      -2.542   0.875   0.523  1.00 10.00           C  
ATOM    325  H   ALA A  22      -1.655  -1.414   1.572  1.00 10.00           H  
ATOM    326  HA  ALA A  22      -0.935   0.268  -0.773  1.00 10.00           H  
ATOM    327 1HB  ALA A  22      -2.497   1.913   0.214  1.00 10.00           H  
ATOM    328 2HB  ALA A  22      -3.301   0.352  -0.057  1.00 10.00           H  
ATOM    329 3HB  ALA A  22      -2.787   0.819   1.582  1.00 10.00           H  
ATOM    330  N   MET A  23      -0.398   1.125   2.382  1.00 12.26           N  
ATOM    331  CA  MET A  23       0.768   1.943   2.857  1.00 12.26           C  
ATOM    332  C   MET A  23       1.104   3.299   2.190  1.00 12.26           C  
ATOM    333  O   MET A  23       2.197   3.819   2.406  1.00 12.26           O  
ATOM    334  CB  MET A  23       2.080   1.122   2.871  1.00 12.26           C  
ATOM    335  CG  MET A  23       2.135   0.031   3.854  1.00 12.26           C  
ATOM    336  SD  MET A  23       3.648  -0.919   3.713  1.00 12.26           S  
ATOM    337  CE  MET A  23       4.849   0.276   4.292  1.00 12.26           C  
ATOM    338  H   MET A  23      -0.466   1.317   3.364  1.00 12.26           H  
ATOM    339  HA  MET A  23       0.559   2.191   3.901  1.00 12.26           H  
ATOM    340 1HB  MET A  23       2.316   0.643   1.935  1.00 12.26           H  
ATOM    341 2HB  MET A  23       2.908   1.795   3.077  1.00 12.26           H  
ATOM    342 1HG  MET A  23       2.054   0.432   4.867  1.00 12.26           H  
ATOM    343 2HG  MET A  23       1.304  -0.634   3.665  1.00 12.26           H  
ATOM    344 1HE  MET A  23       5.846  -0.163   4.251  1.00 12.26           H  
ATOM    345 2HE  MET A  23       4.812   1.161   3.655  1.00 12.26           H  
ATOM    346 3HE  MET A  23       4.618   0.555   5.321  1.00 12.26           H  
ATOM    347  N   ASP A  24       0.206   3.855   1.356  1.00 12.02           N  
ATOM    348  CA  ASP A  24       0.514   5.066   0.592  1.00 12.02           C  
ATOM    349  C   ASP A  24       1.877   4.905  -0.100  1.00 12.02           C  
ATOM    350  O   ASP A  24       2.627   5.869  -0.243  1.00 12.02           O  
ATOM    351  CB  ASP A  24       0.515   6.311   1.491  1.00 12.02           C  
ATOM    352  CG  ASP A  24      -0.863   6.622   2.072  1.00 12.02           C  
ATOM    353  OD1 ASP A  24      -1.840   6.381   1.397  1.00 12.02           O  
ATOM    354  OD2 ASP A  24      -0.928   7.073   3.190  1.00 12.02           O  
ATOM    355  H   ASP A  24      -0.680   3.401   1.221  1.00 12.02           H  
ATOM    356  HA  ASP A  24      -0.246   5.193  -0.176  1.00 12.02           H  
ATOM    357 1HB  ASP A  24       1.221   6.176   2.305  1.00 12.02           H  
ATOM    358 2HB  ASP A  24       0.851   7.168   0.904  1.00 12.02           H  
ATOM    359  N   GLY A  25       2.146   3.681  -0.564  1.00 11.63           N  
ATOM    360  CA  GLY A  25       3.377   3.279  -1.215  1.00 11.63           C  
ATOM    361  C   GLY A  25       3.242   3.333  -2.713  1.00 11.63           C  
ATOM    362  O   GLY A  25       3.614   4.302  -3.341  1.00 11.63           O  
ATOM    363  H   GLY A  25       1.470   2.949  -0.376  1.00 11.63           H  
ATOM    364 1HA  GLY A  25       4.187   3.937  -0.895  1.00 11.63           H  
ATOM    365 2HA  GLY A  25       3.637   2.265  -0.901  1.00 11.63           H  
ATOM    366  N   GLY A  26       2.657   2.292  -3.301  1.00 11.04           N  
ATOM    367  CA  GLY A  26       2.504   2.243  -4.749  1.00 11.04           C  
ATOM    368  C   GLY A  26       2.052   3.578  -5.374  1.00 11.04           C  
ATOM    369  O   GLY A  26       2.684   4.043  -6.321  1.00 11.04           O  
ATOM    370  H   GLY A  26       2.342   1.516  -2.730  1.00 11.04           H  
ATOM    371 1HA  GLY A  26       3.458   1.952  -5.191  1.00 11.04           H  
ATOM    372 2HA  GLY A  26       1.799   1.457  -5.010  1.00 11.04           H  
ATOM    373  N   PRO A  27       0.935   4.195  -4.924  1.00 10.20           N  
ATOM    374  CA  PRO A  27       0.418   5.462  -5.406  1.00 10.20           C  
ATOM    375  C   PRO A  27       0.982   6.712  -4.720  1.00 10.20           C  
ATOM    376  O   PRO A  27       0.458   7.801  -4.957  1.00 10.20           O  
ATOM    377  CB  PRO A  27      -1.082   5.311  -5.123  1.00 10.20           C  
ATOM    378  CG  PRO A  27      -1.134   4.509  -3.841  1.00 10.20           C  
ATOM    379  CD  PRO A  27       0.036   3.534  -3.932  1.00 10.20           C  
ATOM    380  HA  PRO A  27       0.598   5.525  -6.489  1.00 10.20           H  
ATOM    381 1HB  PRO A  27      -1.540   6.306  -5.022  1.00 10.20           H  
ATOM    382 2HB  PRO A  27      -1.580   4.813  -5.971  1.00 10.20           H  
ATOM    383 1HG  PRO A  27      -1.046   5.184  -2.972  1.00 10.20           H  
ATOM    384 2HG  PRO A  27      -2.107   4.005  -3.754  1.00 10.20           H  
ATOM    385 1HD  PRO A  27       0.474   3.508  -2.942  1.00 10.20           H  
ATOM    386 2HD  PRO A  27      -0.281   2.541  -4.278  1.00 10.20           H  
ATOM    387  N   ASP A  28       1.976   6.550  -3.819  1.00  9.14           N  
ATOM    388  CA  ASP A  28       2.535   7.643  -3.001  1.00  9.14           C  
ATOM    389  C   ASP A  28       2.217   9.046  -3.524  1.00  9.14           C  
ATOM    390  O   ASP A  28       1.396   9.747  -2.935  1.00  9.14           O  
ATOM    391  CB  ASP A  28       4.061   7.446  -2.718  1.00  9.14           C  
ATOM    392  CG  ASP A  28       5.080   7.373  -3.923  1.00  9.14           C  
ATOM    393  OD1 ASP A  28       4.696   7.599  -5.043  1.00  9.14           O  
ATOM    394  OD2 ASP A  28       6.241   7.135  -3.666  1.00  9.14           O  
ATOM    395  H   ASP A  28       2.404   5.640  -3.692  1.00  9.14           H  
ATOM    396  HA  ASP A  28       2.063   7.573  -2.023  1.00  9.14           H  
ATOM    397 1HB  ASP A  28       4.388   8.249  -2.063  1.00  9.14           H  
ATOM    398 2HB  ASP A  28       4.178   6.525  -2.150  1.00  9.14           H  
ATOM    399  N   THR A  29       2.924   9.419  -4.589  1.00  7.87           N  
ATOM    400  CA  THR A  29       2.903  10.651  -5.359  1.00  7.87           C  
ATOM    401  C   THR A  29       2.851  11.967  -4.584  1.00  7.87           C  
ATOM    402  O   THR A  29       1.989  12.209  -3.744  1.00  7.87           O  
ATOM    403  CB  THR A  29       1.767  10.604  -6.401  1.00  7.87           C  
ATOM    404  OG1 THR A  29       0.500  10.419  -5.746  1.00  7.87           O  
ATOM    405  CG2 THR A  29       2.006   9.449  -7.373  1.00  7.87           C  
ATOM    406  H   THR A  29       3.545   8.703  -4.951  1.00  7.87           H  
ATOM    407  HA  THR A  29       3.831  10.671  -5.930  1.00  7.87           H  
ATOM    408  HB  THR A  29       1.741  11.542  -6.951  1.00  7.87           H  
ATOM    409  HG1 THR A  29       0.460   9.504  -5.359  1.00  7.87           H  
ATOM    410 1HG2 THR A  29       1.204   9.421  -8.105  1.00  7.87           H  
ATOM    411 2HG2 THR A  29       2.957   9.597  -7.881  1.00  7.87           H  
ATOM    412 3HG2 THR A  29       2.033   8.512  -6.828  1.00  7.87           H  
ATOM    413  N   VAL A  30       3.798  12.838  -4.909  1.00  6.45           N  
ATOM    414  CA  VAL A  30       3.810  14.187  -4.368  1.00  6.45           C  
ATOM    415  C   VAL A  30       3.718  15.201  -5.491  1.00  6.45           C  
ATOM    416  O   VAL A  30       4.533  15.202  -6.416  1.00  6.45           O  
ATOM    417  CB  VAL A  30       5.092  14.424  -3.543  1.00  6.45           C  
ATOM    418  CG1 VAL A  30       5.094  15.848  -3.008  1.00  6.45           C  
ATOM    419  CG2 VAL A  30       5.151  13.411  -2.392  1.00  6.45           C  
ATOM    420  H   VAL A  30       4.505  12.568  -5.578  1.00  6.45           H  
ATOM    421  HA  VAL A  30       2.949  14.311  -3.714  1.00  6.45           H  
ATOM    422  HB  VAL A  30       5.966  14.308  -4.179  1.00  6.45           H  
ATOM    423 1HG1 VAL A  30       6.001  16.022  -2.431  1.00  6.45           H  
ATOM    424 2HG1 VAL A  30       5.063  16.552  -3.841  1.00  6.45           H  
ATOM    425 3HG1 VAL A  30       4.225  16.002  -2.374  1.00  6.45           H  
ATOM    426 1HG2 VAL A  30       6.057  13.579  -1.808  1.00  6.45           H  
ATOM    427 2HG2 VAL A  30       4.278  13.532  -1.751  1.00  6.45           H  
ATOM    428 3HG2 VAL A  30       5.167  12.398  -2.792  1.00  6.45           H  
ATOM    429  N   ALA A  31       2.702  16.049  -5.434  1.00  5.01           N  
ATOM    430  CA  ALA A  31       2.514  17.051  -6.470  1.00  5.01           C  
ATOM    431  C   ALA A  31       3.513  18.189  -6.283  1.00  5.01           C  
ATOM    432  O   ALA A  31       3.929  18.442  -5.152  1.00  5.01           O  
ATOM    433  CB  ALA A  31       1.103  17.604  -6.427  1.00  5.01           C  
ATOM    434  H   ALA A  31       2.059  15.998  -4.659  1.00  5.01           H  
ATOM    435  HA  ALA A  31       2.670  16.565  -7.425  1.00  5.01           H  
ATOM    436 1HB  ALA A  31       0.981  18.341  -7.223  1.00  5.01           H  
ATOM    437 2HB  ALA A  31       0.392  16.794  -6.563  1.00  5.01           H  
ATOM    438 3HB  ALA A  31       0.930  18.087  -5.465  1.00  5.01           H  
ATOM    439  N   PRO A  32       3.943  18.875  -7.349  1.00  3.71           N  
ATOM    440  CA  PRO A  32       4.661  20.127  -7.262  1.00  3.71           C  
ATOM    441  C   PRO A  32       3.760  21.076  -6.475  1.00  3.71           C  
ATOM    442  O   PRO A  32       2.551  21.065  -6.695  1.00  3.71           O  
ATOM    443  CB  PRO A  32       4.808  20.531  -8.732  1.00  3.71           C  
ATOM    444  CG  PRO A  32       4.781  19.219  -9.480  1.00  3.71           C  
ATOM    445  CD  PRO A  32       3.800  18.343  -8.713  1.00  3.71           C  
ATOM    446  HA  PRO A  32       5.627  19.940  -6.785  1.00  3.71           H  
ATOM    447 1HB  PRO A  32       3.988  21.209  -9.021  1.00  3.71           H  
ATOM    448 2HB  PRO A  32       5.745  21.087  -8.878  1.00  3.71           H  
ATOM    449 1HG  PRO A  32       4.485  19.386 -10.530  1.00  3.71           H  
ATOM    450 2HG  PRO A  32       5.792  18.788  -9.502  1.00  3.71           H  
ATOM    451 1HD  PRO A  32       2.773  18.471  -9.081  1.00  3.71           H  
ATOM    452 2HD  PRO A  32       4.159  17.306  -8.773  1.00  3.71           H  
ATOM    453  N   PRO A  33       4.302  21.925  -5.598  1.00  2.67           N  
ATOM    454  CA  PRO A  33       3.556  22.844  -4.752  1.00  2.67           C  
ATOM    455  C   PRO A  33       2.941  24.021  -5.493  1.00  2.67           C  
ATOM    456  O   PRO A  33       3.469  24.484  -6.507  1.00  2.67           O  
ATOM    457  CB  PRO A  33       4.639  23.327  -3.781  1.00  2.67           C  
ATOM    458  CG  PRO A  33       5.943  23.206  -4.555  1.00  2.67           C  
ATOM    459  CD  PRO A  33       5.767  21.977  -5.420  1.00  2.67           C  
ATOM    460  HA  PRO A  33       2.778  22.287  -4.220  1.00  2.67           H  
ATOM    461 1HB  PRO A  33       4.422  24.365  -3.476  1.00  2.67           H  
ATOM    462 2HB  PRO A  33       4.609  22.716  -2.868  1.00  2.67           H  
ATOM    463 1HG  PRO A  33       6.108  24.115  -5.153  1.00  2.67           H  
ATOM    464 2HG  PRO A  33       6.793  23.123  -3.864  1.00  2.67           H  
ATOM    465 1HD  PRO A  33       6.272  22.123  -6.386  1.00  2.67           H  
ATOM    466 2HD  PRO A  33       6.118  21.078  -4.886  1.00  2.67           H  
ATOM    467  N   LYS A  34       1.872  24.563  -4.915  1.00  1.93           N  
ATOM    468  CA  LYS A  34       1.252  25.789  -5.379  1.00  1.93           C  
ATOM    469  C   LYS A  34       1.956  26.989  -4.764  1.00  1.93           C  
ATOM    470  O   LYS A  34       2.156  27.033  -3.554  1.00  1.93           O  
ATOM    471  CB  LYS A  34      -0.234  25.812  -5.010  1.00  1.93           C  
ATOM    472  CG  LYS A  34      -0.990  27.049  -5.491  1.00  1.93           C  
ATOM    473  CD  LYS A  34      -2.474  26.955  -5.183  1.00  1.93           C  
ATOM    474  CE  LYS A  34      -3.191  28.249  -5.522  1.00  1.93           C  
ATOM    475  NZ  LYS A  34      -3.129  28.548  -6.987  1.00  1.93           N  
ATOM    476  H   LYS A  34       1.452  24.106  -4.099  1.00  1.93           H  
ATOM    477  HA  LYS A  34       1.358  25.848  -6.462  1.00  1.93           H  
ATOM    478 1HB  LYS A  34      -0.727  24.928  -5.419  1.00  1.93           H  
ATOM    479 2HB  LYS A  34      -0.337  25.760  -3.921  1.00  1.93           H  
ATOM    480 1HG  LYS A  34      -0.585  27.930  -4.993  1.00  1.93           H  
ATOM    481 2HG  LYS A  34      -0.853  27.164  -6.563  1.00  1.93           H  
ATOM    482 1HD  LYS A  34      -2.911  26.145  -5.761  1.00  1.93           H  
ATOM    483 2HD  LYS A  34      -2.607  26.745  -4.124  1.00  1.93           H  
ATOM    484 1HE  LYS A  34      -4.237  28.163  -5.218  1.00  1.93           H  
ATOM    485 2HE  LYS A  34      -2.729  29.069  -4.971  1.00  1.93           H  
ATOM    486 1HZ  LYS A  34      -3.615  29.412  -7.180  1.00  1.93           H  
ATOM    487 2HZ  LYS A  34      -2.160  28.636  -7.266  1.00  1.93           H  
ATOM    488 3HZ  LYS A  34      -3.564  27.796  -7.506  1.00  1.93           H  
ATOM    489  N   GLN A  35       2.337  27.973  -5.561  1.00  1.45           N  
ATOM    490  CA  GLN A  35       2.945  29.140  -4.944  1.00  1.45           C  
ATOM    491  C   GLN A  35       1.983  29.785  -3.955  1.00  1.45           C  
ATOM    492  O   GLN A  35       0.848  30.112  -4.312  1.00  1.45           O  
ATOM    493  CB  GLN A  35       3.413  30.142  -5.999  1.00  1.45           C  
ATOM    494  CG  GLN A  35       3.869  31.485  -5.430  1.00  1.45           C  
ATOM    495  CD  GLN A  35       5.097  31.412  -4.550  1.00  1.45           C  
ATOM    496  OE1 GLN A  35       6.159  30.895  -4.925  1.00  1.45           O  
ATOM    497  NE2 GLN A  35       4.944  31.954  -3.340  1.00  1.45           N  
ATOM    498  H   GLN A  35       2.194  27.918  -6.559  1.00  1.45           H  
ATOM    499  HA  GLN A  35       3.820  28.812  -4.380  1.00  1.45           H  
ATOM    500 1HB  GLN A  35       4.243  29.716  -6.561  1.00  1.45           H  
ATOM    501 2HB  GLN A  35       2.604  30.334  -6.701  1.00  1.45           H  
ATOM    502 1HG  GLN A  35       4.095  32.149  -6.260  1.00  1.45           H  
ATOM    503 2HG  GLN A  35       3.057  31.905  -4.840  1.00  1.45           H  
ATOM    504 1HE2 GLN A  35       5.699  31.956  -2.680  1.00  1.45           H  
ATOM    505 2HE2 GLN A  35       4.031  32.373  -3.095  1.00  1.45           H  
ATOM    506  N   ALA A  36       2.454  29.978  -2.727  1.00  1.16           N  
ATOM    507  CA  ALA A  36       1.669  30.582  -1.659  1.00  1.16           C  
ATOM    508  C   ALA A  36       1.242  31.990  -2.040  1.00  1.16           C  
ATOM    509  O   ALA A  36       2.010  32.729  -2.674  1.00  1.16           O  
ATOM    510  CB  ALA A  36       2.458  30.600  -0.377  1.00  1.16           C  
ATOM    511  H   ALA A  36       3.395  29.671  -2.520  1.00  1.16           H  
ATOM    512  HA  ALA A  36       0.769  29.977  -1.520  1.00  1.16           H  
ATOM    513 1HB  ALA A  36       1.850  31.032   0.422  1.00  1.16           H  
ATOM    514 2HB  ALA A  36       2.743  29.595  -0.115  1.00  1.16           H  
ATOM    515 3HB  ALA A  36       3.334  31.199  -0.538  1.00  1.16           H  
ATOM    516  N   GLN A  37       0.044  32.377  -1.625  1.00  1.02           N  
ATOM    517  CA  GLN A  37      -0.501  33.691  -1.942  1.00  1.02           C  
ATOM    518  C   GLN A  37       0.031  34.787  -1.023  1.00  1.02           C  
ATOM    519  O   GLN A  37       0.303  34.562   0.152  1.00  1.02           O  
ATOM    520  CB  GLN A  37      -2.033  33.668  -1.846  1.00  1.02           C  
ATOM    521  CG  GLN A  37      -2.713  32.727  -2.835  1.00  1.02           C  
ATOM    522  CD  GLN A  37      -4.237  32.797  -2.770  1.00  1.02           C  
ATOM    523  OE1 GLN A  37      -4.827  33.135  -1.744  1.00  1.02           O  
ATOM    524  NE2 GLN A  37      -4.888  32.468  -3.880  1.00  1.02           N  
ATOM    525  H   GLN A  37      -0.507  31.719  -1.068  1.00  1.02           H  
ATOM    526  HA  GLN A  37      -0.215  33.940  -2.964  1.00  1.02           H  
ATOM    527 1HB  GLN A  37      -2.323  33.357  -0.839  1.00  1.02           H  
ATOM    528 2HB  GLN A  37      -2.422  34.676  -1.996  1.00  1.02           H  
ATOM    529 1HG  GLN A  37      -2.392  32.979  -3.843  1.00  1.02           H  
ATOM    530 2HG  GLN A  37      -2.410  31.705  -2.589  1.00  1.02           H  
ATOM    531 1HE2 GLN A  37      -5.889  32.494  -3.899  1.00  1.02           H  
ATOM    532 2HE2 GLN A  37      -4.381  32.202  -4.696  1.00  1.02           H  
ATOM    533  N   ALA A  38       0.167  35.992  -1.559  1.00  0.96           N  
ATOM    534  CA  ALA A  38       0.543  37.132  -0.736  1.00  0.96           C  
ATOM    535  C   ALA A  38      -0.577  37.471   0.245  1.00  0.96           C  
ATOM    536  O   ALA A  38      -1.752  37.302  -0.088  1.00  0.96           O  
ATOM    537  CB  ALA A  38       0.865  38.338  -1.601  1.00  0.96           C  
ATOM    538  H   ALA A  38      -0.025  36.127  -2.540  1.00  0.96           H  
ATOM    539  HA  ALA A  38       1.418  36.853  -0.165  1.00  0.96           H  
ATOM    540 1HB  ALA A  38       1.164  39.165  -0.953  1.00  0.96           H  
ATOM    541 2HB  ALA A  38       1.681  38.093  -2.280  1.00  0.96           H  
ATOM    542 3HB  ALA A  38      -0.014  38.620  -2.175  1.00  0.96           H  
ATOM    543  N   ILE A  39      -0.220  37.985   1.421  1.00  0.95           N  
ATOM    544  CA  ILE A  39      -1.214  38.427   2.398  1.00  0.95           C  
ATOM    545  C   ILE A  39      -1.231  39.946   2.534  1.00  0.95           C  
ATOM    546  O   ILE A  39      -0.210  40.570   2.815  1.00  0.95           O  
ATOM    547  CB  ILE A  39      -0.988  37.797   3.785  1.00  0.95           C  
ATOM    548  CG1 ILE A  39      -1.120  36.263   3.709  1.00  0.95           C  
ATOM    549  CG2 ILE A  39      -1.960  38.367   4.771  1.00  0.95           C  
ATOM    550  CD1 ILE A  39      -0.770  35.549   5.011  1.00  0.95           C  
ATOM    551  H   ILE A  39       0.777  38.086   1.623  1.00  0.95           H  
ATOM    552  HA  ILE A  39      -2.194  38.111   2.055  1.00  0.95           H  
ATOM    553  HB  ILE A  39       0.030  38.020   4.115  1.00  0.95           H  
ATOM    554 1HG1 ILE A  39      -2.143  36.010   3.434  1.00  0.95           H  
ATOM    555 2HG1 ILE A  39      -0.450  35.891   2.924  1.00  0.95           H  
ATOM    556 1HG2 ILE A  39      -1.766  37.926   5.726  1.00  0.95           H  
ATOM    557 2HG2 ILE A  39      -1.840  39.450   4.841  1.00  0.95           H  
ATOM    558 3HG2 ILE A  39      -2.974  38.138   4.454  1.00  0.95           H  
ATOM    559 1HD1 ILE A  39      -0.883  34.468   4.876  1.00  0.95           H  
ATOM    560 2HD1 ILE A  39       0.256  35.776   5.288  1.00  0.95           H  
ATOM    561 3HD1 ILE A  39      -1.440  35.884   5.802  1.00  0.95           H  
ATOM    562  N   ASP A  40      -2.396  40.542   2.309  1.00  0.96           N  
ATOM    563  CA  ASP A  40      -2.520  41.995   2.387  1.00  0.96           C  
ATOM    564  C   ASP A  40      -3.010  42.442   3.762  1.00  0.96           C  
ATOM    565  O   ASP A  40      -3.539  41.657   4.550  1.00  0.96           O  
ATOM    566  CB  ASP A  40      -3.433  42.525   1.257  1.00  0.96           C  
ATOM    567  CG  ASP A  40      -3.247  44.069   0.860  1.00  0.96           C  
ATOM    568  OD1 ASP A  40      -2.725  44.851   1.656  1.00  0.96           O  
ATOM    569  OD2 ASP A  40      -3.628  44.410  -0.233  1.00  0.96           O  
ATOM    570  H   ASP A  40      -3.206  39.963   2.100  1.00  0.96           H  
ATOM    571  HA  ASP A  40      -1.532  42.429   2.233  1.00  0.96           H  
ATOM    572 1HB  ASP A  40      -3.265  41.924   0.361  1.00  0.96           H  
ATOM    573 2HB  ASP A  40      -4.472  42.376   1.546  1.00  0.96           H  
ATOM    574  N   SER A  41      -2.926  43.748   3.975  1.00  0.96           N  
ATOM    575  CA  SER A  41      -3.282  44.479   5.180  1.00  0.96           C  
ATOM    576  C   SER A  41      -4.751  44.411   5.590  1.00  0.96           C  
ATOM    577  O   SER A  41      -5.104  44.786   6.709  1.00  0.96           O  
ATOM    578  CB  SER A  41      -2.846  45.915   4.986  1.00  0.96           C  
ATOM    579  OG  SER A  41      -3.532  46.494   3.910  1.00  0.96           O  
ATOM    580  H   SER A  41      -2.542  44.296   3.212  1.00  0.96           H  
ATOM    581  HA  SER A  41      -2.689  44.065   5.981  1.00  0.96           H  
ATOM    582 1HB  SER A  41      -3.043  46.481   5.895  1.00  0.96           H  
ATOM    583 2HB  SER A  41      -1.774  45.950   4.800  1.00  0.96           H  
ATOM    584  HG  SER A  41      -3.246  45.983   3.094  1.00  0.96           H  
ATOM    585  N   THR A  42      -5.616  43.994   4.675  1.00  0.94           N  
ATOM    586  CA  THR A  42      -7.032  43.880   4.982  1.00  0.94           C  
ATOM    587  C   THR A  42      -7.533  42.448   4.865  1.00  0.94           C  
ATOM    588  O   THR A  42      -8.741  42.213   4.835  1.00  0.94           O  
ATOM    589  CB  THR A  42      -7.879  44.813   4.100  1.00  0.94           C  
ATOM    590  OG1 THR A  42      -7.677  44.505   2.713  1.00  0.94           O  
ATOM    591  CG2 THR A  42      -7.494  46.257   4.359  1.00  0.94           C  
ATOM    592  H   THR A  42      -5.268  43.728   3.765  1.00  0.94           H  
ATOM    593  HA  THR A  42      -7.181  44.187   6.015  1.00  0.94           H  
ATOM    594  HB  THR A  42      -8.932  44.673   4.342  1.00  0.94           H  
ATOM    595  HG1 THR A  42      -6.767  44.706   2.470  1.00  0.94           H  
ATOM    596 1HG2 THR A  42      -8.104  46.911   3.740  1.00  0.94           H  
ATOM    597 2HG2 THR A  42      -7.658  46.490   5.412  1.00  0.94           H  
ATOM    598 3HG2 THR A  42      -6.441  46.407   4.115  1.00  0.94           H  
ATOM    599  N   HIS A  43      -6.628  41.478   4.761  1.00  0.92           N  
ATOM    600  CA  HIS A  43      -7.084  40.100   4.670  1.00  0.92           C  
ATOM    601  C   HIS A  43      -7.579  39.597   6.017  1.00  0.92           C  
ATOM    602  O   HIS A  43      -6.997  39.891   7.058  1.00  0.92           O  
ATOM    603  CB  HIS A  43      -5.994  39.220   4.069  1.00  0.92           C  
ATOM    604  CG  HIS A  43      -5.837  39.464   2.589  1.00  0.92           C  
ATOM    605  ND1 HIS A  43      -4.823  38.915   1.843  1.00  0.92           N  
ATOM    606  CD2 HIS A  43      -6.593  40.181   1.722  1.00  0.92           C  
ATOM    607  CE1 HIS A  43      -4.964  39.267   0.576  1.00  0.92           C  
ATOM    608  NE2 HIS A  43      -6.026  40.042   0.477  1.00  0.92           N  
ATOM    609  H   HIS A  43      -5.626  41.681   4.770  1.00  0.92           H  
ATOM    610  HA  HIS A  43      -7.933  40.051   3.988  1.00  0.92           H  
ATOM    611 1HB  HIS A  43      -5.043  39.441   4.559  1.00  0.92           H  
ATOM    612 2HB  HIS A  43      -6.223  38.170   4.239  1.00  0.92           H  
ATOM    613  HD2 HIS A  43      -7.490  40.755   1.966  1.00  0.92           H  
ATOM    614  HE1 HIS A  43      -4.300  38.972  -0.242  1.00  0.92           H  
ATOM    615  HE2 HIS A  43      -6.374  40.463  -0.375  1.00  0.92           H  
ATOM    616  N   GLU A  44      -8.681  38.856   5.997  1.00  0.91           N  
ATOM    617  CA  GLU A  44      -9.297  38.338   7.219  1.00  0.91           C  
ATOM    618  C   GLU A  44      -8.783  36.971   7.630  1.00  0.91           C  
ATOM    619  O   GLU A  44      -8.613  36.078   6.792  1.00  0.91           O  
ATOM    620  CB  GLU A  44     -10.825  38.329   7.064  1.00  0.91           C  
ATOM    621  CG  GLU A  44     -11.617  37.940   8.322  1.00  0.91           C  
ATOM    622  CD  GLU A  44     -13.119  38.042   8.115  1.00  0.91           C  
ATOM    623  OE1 GLU A  44     -13.525  38.474   7.062  1.00  0.91           O  
ATOM    624  OE2 GLU A  44     -13.856  37.687   9.007  1.00  0.91           O  
ATOM    625  H   GLU A  44      -9.114  38.651   5.106  1.00  0.91           H  
ATOM    626  HA  GLU A  44      -9.053  39.015   8.031  1.00  0.91           H  
ATOM    627 1HB  GLU A  44     -11.158  39.321   6.764  1.00  0.91           H  
ATOM    628 2HB  GLU A  44     -11.104  37.639   6.268  1.00  0.91           H  
ATOM    629 1HG  GLU A  44     -11.374  36.914   8.600  1.00  0.91           H  
ATOM    630 2HG  GLU A  44     -11.317  38.591   9.148  1.00  0.91           H  
ATOM    631  N   CYS A  45      -8.553  36.813   8.931  1.00  0.92           N  
ATOM    632  CA  CYS A  45      -8.093  35.563   9.512  1.00  0.92           C  
ATOM    633  C   CYS A  45      -9.248  34.609   9.789  1.00  0.92           C  
ATOM    634  O   CYS A  45     -10.144  34.890  10.594  1.00  0.92           O  
ATOM    635  CB  CYS A  45      -7.345  35.857  10.798  1.00  0.92           C  
ATOM    636  SG  CYS A  45      -5.887  36.799  10.521  1.00  0.92           S  
ATOM    637  H   CYS A  45      -8.689  37.616   9.534  1.00  0.92           H  
ATOM    638  HA  CYS A  45      -7.405  35.091   8.815  1.00  0.92           H  
ATOM    639 1HB  CYS A  45      -7.987  36.438  11.438  1.00  0.92           H  
ATOM    640 2HB  CYS A  45      -7.080  34.931  11.306  1.00  0.92           H  
ATOM    641  N   HIS A  46      -9.166  33.428   9.184  1.00  0.96           N  
ATOM    642  CA  HIS A  46     -10.236  32.431   9.208  1.00  0.96           C  
ATOM    643  C   HIS A  46     -10.735  32.072  10.612  1.00  0.96           C  
ATOM    644  O   HIS A  46     -11.942  32.027  10.843  1.00  0.96           O  
ATOM    645  CB  HIS A  46      -9.773  31.169   8.473  1.00  0.96           C  
ATOM    646  CG  HIS A  46     -10.824  30.125   8.347  1.00  0.96           C  
ATOM    647  ND1 HIS A  46     -11.883  30.234   7.458  1.00  0.96           N  
ATOM    648  CD2 HIS A  46     -10.998  28.962   8.989  1.00  0.96           C  
ATOM    649  CE1 HIS A  46     -12.659  29.176   7.577  1.00  0.96           C  
ATOM    650  NE2 HIS A  46     -12.152  28.397   8.495  1.00  0.96           N  
ATOM    651  H   HIS A  46      -8.346  33.252   8.598  1.00  0.96           H  
ATOM    652  HA  HIS A  46     -11.089  32.829   8.660  1.00  0.96           H  
ATOM    653 1HB  HIS A  46      -9.419  31.439   7.476  1.00  0.96           H  
ATOM    654 2HB  HIS A  46      -8.938  30.745   9.001  1.00  0.96           H  
ATOM    655  HD2 HIS A  46     -10.353  28.553   9.757  1.00  0.96           H  
ATOM    656  HE1 HIS A  46     -13.571  28.978   7.012  1.00  0.96           H  
ATOM    657  HE2 HIS A  46     -12.545  27.518   8.795  1.00  0.96           H  
ATOM    658  N   LEU A  47      -9.827  31.814  11.550  1.00  1.01           N  
ATOM    659  CA  LEU A  47     -10.249  31.468  12.905  1.00  1.01           C  
ATOM    660  C   LEU A  47     -10.178  32.615  13.907  1.00  1.01           C  
ATOM    661  O   LEU A  47     -10.265  32.371  15.110  1.00  1.01           O  
ATOM    662  CB  LEU A  47      -9.445  30.296  13.475  1.00  1.01           C  
ATOM    663  CG  LEU A  47      -9.594  28.964  12.769  1.00  1.01           C  
ATOM    664  CD1 LEU A  47      -8.717  27.940  13.485  1.00  1.01           C  
ATOM    665  CD2 LEU A  47     -11.052  28.552  12.771  1.00  1.01           C  
ATOM    666  H   LEU A  47      -8.849  31.863  11.318  1.00  1.01           H  
ATOM    667  HA  LEU A  47     -11.288  31.148  12.858  1.00  1.01           H  
ATOM    668 1HB  LEU A  47      -8.390  30.566  13.446  1.00  1.01           H  
ATOM    669 2HB  LEU A  47      -9.728  30.154  14.516  1.00  1.01           H  
ATOM    670  HG  LEU A  47      -9.272  29.047  11.759  1.00  1.01           H  
ATOM    671 1HD1 LEU A  47      -8.821  26.982  13.018  1.00  1.01           H  
ATOM    672 2HD1 LEU A  47      -7.672  28.253  13.457  1.00  1.01           H  
ATOM    673 3HD1 LEU A  47      -9.040  27.859  14.522  1.00  1.01           H  
ATOM    674 1HD2 LEU A  47     -11.168  27.597  12.270  1.00  1.01           H  
ATOM    675 2HD2 LEU A  47     -11.403  28.464  13.798  1.00  1.01           H  
ATOM    676 3HD2 LEU A  47     -11.645  29.307  12.249  1.00  1.01           H  
ATOM    677  N   CYS A  48      -9.967  33.850  13.448  1.00  1.07           N  
ATOM    678  CA  CYS A  48      -9.849  34.939  14.418  1.00  1.07           C  
ATOM    679  C   CYS A  48     -10.880  36.046  14.200  1.00  1.07           C  
ATOM    680  O   CYS A  48     -11.350  36.661  15.156  1.00  1.07           O  
ATOM    681  CB  CYS A  48      -8.471  35.581  14.344  1.00  1.07           C  
ATOM    682  SG  CYS A  48      -7.089  34.453  14.435  1.00  1.07           S  
ATOM    683  H   CYS A  48      -9.934  34.037  12.448  1.00  1.07           H  
ATOM    684  HA  CYS A  48      -9.990  34.537  15.418  1.00  1.07           H  
ATOM    685 1HB  CYS A  48      -8.386  36.160  13.480  1.00  1.07           H  
ATOM    686 2HB  CYS A  48      -8.376  36.253  15.181  1.00  1.07           H  
ATOM    687  HG  CYS A  48      -7.453  33.836  15.563  1.00  1.07           H  
ATOM    688  N   GLY A  49     -11.171  36.360  12.933  1.00  1.12           N  
ATOM    689  CA  GLY A  49     -12.049  37.480  12.564  1.00  1.12           C  
ATOM    690  C   GLY A  49     -11.254  38.786  12.450  1.00  1.12           C  
ATOM    691  O   GLY A  49     -11.772  39.833  12.067  1.00  1.12           O  
ATOM    692  H   GLY A  49     -10.772  35.817  12.169  1.00  1.12           H  
ATOM    693 1HA  GLY A  49     -12.526  37.260  11.605  1.00  1.12           H  
ATOM    694 2HA  GLY A  49     -12.839  37.587  13.305  1.00  1.12           H  
ATOM    695  N   MET A  50      -9.985  38.691  12.802  1.00  1.19           N  
ATOM    696  CA  MET A  50      -9.016  39.766  12.788  1.00  1.19           C  
ATOM    697  C   MET A  50      -8.578  40.060  11.377  1.00  1.19           C  
ATOM    698  O   MET A  50      -8.536  39.157  10.542  1.00  1.19           O  
ATOM    699  CB  MET A  50      -7.790  39.332  13.573  1.00  1.19           C  
ATOM    700  CG  MET A  50      -7.932  39.196  15.064  1.00  1.19           C  
ATOM    701  SD  MET A  50      -6.428  38.457  15.805  1.00  1.19           S  
ATOM    702  CE  MET A  50      -5.171  39.666  15.414  1.00  1.19           C  
ATOM    703  H   MET A  50      -9.675  37.790  13.111  1.00  1.19           H  
ATOM    704  HA  MET A  50      -9.462  40.663  13.215  1.00  1.19           H  
ATOM    705 1HB  MET A  50      -7.514  38.366  13.218  1.00  1.19           H  
ATOM    706 2HB  MET A  50      -6.958  40.008  13.358  1.00  1.19           H  
ATOM    707 1HG  MET A  50      -8.101  40.174  15.510  1.00  1.19           H  
ATOM    708 2HG  MET A  50      -8.791  38.565  15.298  1.00  1.19           H  
ATOM    709 1HE  MET A  50      -4.213  39.331  15.801  1.00  1.19           H  
ATOM    710 2HE  MET A  50      -5.102  39.778  14.329  1.00  1.19           H  
ATOM    711 3HE  MET A  50      -5.429  40.627  15.861  1.00  1.19           H  
ATOM    712  N   LEU A  51      -8.211  41.304  11.108  1.00  1.27           N  
ATOM    713  CA  LEU A  51      -7.603  41.565   9.817  1.00  1.27           C  
ATOM    714  C   LEU A  51      -6.103  41.565  10.012  1.00  1.27           C  
ATOM    715  O   LEU A  51      -5.603  42.038  11.039  1.00  1.27           O  
ATOM    716  CB  LEU A  51      -8.033  42.897   9.205  1.00  1.27           C  
ATOM    717  CG  LEU A  51      -9.530  43.088   8.971  1.00  1.27           C  
ATOM    718  CD1 LEU A  51      -9.748  44.446   8.321  1.00  1.27           C  
ATOM    719  CD2 LEU A  51     -10.062  41.951   8.124  1.00  1.27           C  
ATOM    720  H   LEU A  51      -8.307  42.037  11.794  1.00  1.27           H  
ATOM    721  HA  LEU A  51      -7.864  40.770   9.132  1.00  1.27           H  
ATOM    722 1HB  LEU A  51      -7.682  43.707   9.845  1.00  1.27           H  
ATOM    723 2HB  LEU A  51      -7.534  42.993   8.239  1.00  1.27           H  
ATOM    724  HG  LEU A  51     -10.052  43.091   9.928  1.00  1.27           H  
ATOM    725 1HD1 LEU A  51     -10.813  44.610   8.160  1.00  1.27           H  
ATOM    726 2HD1 LEU A  51      -9.353  45.228   8.971  1.00  1.27           H  
ATOM    727 3HD1 LEU A  51      -9.227  44.473   7.364  1.00  1.27           H  
ATOM    728 1HD2 LEU A  51     -11.130  42.078   7.960  1.00  1.27           H  
ATOM    729 2HD2 LEU A  51      -9.550  41.933   7.171  1.00  1.27           H  
ATOM    730 3HD2 LEU A  51      -9.892  41.019   8.644  1.00  1.27           H  
ATOM    731  N   ILE A  52      -5.365  41.097   9.023  1.00  1.35           N  
ATOM    732  CA  ILE A  52      -3.923  41.079   9.173  1.00  1.35           C  
ATOM    733  C   ILE A  52      -3.347  42.431   8.804  1.00  1.35           C  
ATOM    734  O   ILE A  52      -2.652  42.578   7.803  1.00  1.35           O  
ATOM    735  CB  ILE A  52      -3.332  39.987   8.264  1.00  1.35           C  
ATOM    736  CG1 ILE A  52      -3.974  38.671   8.631  1.00  1.35           C  
ATOM    737  CG2 ILE A  52      -1.874  39.915   8.448  1.00  1.35           C  
ATOM    738  CD1 ILE A  52      -3.681  37.472   7.732  1.00  1.35           C  
ATOM    739  H   ILE A  52      -5.819  40.723   8.191  1.00  1.35           H  
ATOM    740  HA  ILE A  52      -3.672  40.858  10.209  1.00  1.35           H  
ATOM    741  HB  ILE A  52      -3.568  40.208   7.215  1.00  1.35           H  
ATOM    742 1HG1 ILE A  52      -3.657  38.423   9.641  1.00  1.35           H  
ATOM    743 2HG1 ILE A  52      -5.057  38.824   8.629  1.00  1.35           H  
ATOM    744 1HG2 ILE A  52      -1.494  39.144   7.809  1.00  1.35           H  
ATOM    745 2HG2 ILE A  52      -1.419  40.868   8.185  1.00  1.35           H  
ATOM    746 3HG2 ILE A  52      -1.661  39.678   9.486  1.00  1.35           H  
ATOM    747 1HD1 ILE A  52      -4.206  36.595   8.105  1.00  1.35           H  
ATOM    748 2HD1 ILE A  52      -4.020  37.685   6.721  1.00  1.35           H  
ATOM    749 3HD1 ILE A  52      -2.615  37.269   7.733  1.00  1.35           H  
ATOM    750  N   THR A  53      -3.544  43.395   9.692  1.00  1.43           N  
ATOM    751  CA  THR A  53      -3.140  44.753   9.379  1.00  1.43           C  
ATOM    752  C   THR A  53      -1.806  45.088   9.983  1.00  1.43           C  
ATOM    753  O   THR A  53      -1.650  45.134  11.201  1.00  1.43           O  
ATOM    754  CB  THR A  53      -4.172  45.781   9.876  1.00  1.43           C  
ATOM    755  OG1 THR A  53      -5.431  45.547   9.245  1.00  1.43           O  
ATOM    756  CG2 THR A  53      -3.699  47.178   9.522  1.00  1.43           C  
ATOM    757  H   THR A  53      -4.084  43.165  10.524  1.00  1.43           H  
ATOM    758  HA  THR A  53      -3.057  44.851   8.303  1.00  1.43           H  
ATOM    759  HB  THR A  53      -4.290  45.698  10.952  1.00  1.43           H  
ATOM    760  HG1 THR A  53      -5.284  45.375   8.293  1.00  1.43           H  
ATOM    761 1HG2 THR A  53      -4.431  47.907   9.866  1.00  1.43           H  
ATOM    762 2HG2 THR A  53      -2.741  47.372  10.003  1.00  1.43           H  
ATOM    763 3HG2 THR A  53      -3.585  47.257   8.441  1.00  1.43           H  
ATOM    764  N   GLU A  54      -0.835  45.302   9.104  1.00  1.48           N  
ATOM    765  CA  GLU A  54       0.533  45.611   9.483  1.00  1.48           C  
ATOM    766  C   GLU A  54       1.084  44.659  10.538  1.00  1.48           C  
ATOM    767  O   GLU A  54       1.775  45.097  11.454  1.00  1.48           O  
ATOM    768  CB  GLU A  54       0.634  47.066   9.957  1.00  1.48           C  
ATOM    769  CG  GLU A  54       0.260  48.091   8.880  1.00  1.48           C  
ATOM    770  CD  GLU A  54       0.463  49.534   9.305  1.00  1.48           C  
ATOM    771  OE1 GLU A  54       0.822  49.765  10.436  1.00  1.48           O  
ATOM    772  OE2 GLU A  54       0.259  50.400   8.487  1.00  1.48           O  
ATOM    773  H   GLU A  54      -1.063  45.235   8.124  1.00  1.48           H  
ATOM    774  HA  GLU A  54       1.158  45.505   8.594  1.00  1.48           H  
ATOM    775 1HB  GLU A  54      -0.022  47.219  10.815  1.00  1.48           H  
ATOM    776 2HB  GLU A  54       1.651  47.271  10.282  1.00  1.48           H  
ATOM    777 1HG  GLU A  54       0.870  47.899   7.999  1.00  1.48           H  
ATOM    778 2HG  GLU A  54      -0.779  47.944   8.598  1.00  1.48           H  
ATOM    779  N   PHE A  55       0.809  43.359  10.397  1.00  1.46           N  
ATOM    780  CA  PHE A  55       1.345  42.373  11.324  1.00  1.46           C  
ATOM    781  C   PHE A  55       2.609  41.773  10.725  1.00  1.46           C  
ATOM    782  O   PHE A  55       2.518  41.077   9.705  1.00  1.46           O  
ATOM    783  CB  PHE A  55       0.336  41.263  11.599  1.00  1.46           C  
ATOM    784  CG  PHE A  55       0.852  40.196  12.555  1.00  1.46           C  
ATOM    785  CD1 PHE A  55       1.191  40.497  13.869  1.00  1.46           C  
ATOM    786  CD2 PHE A  55       0.995  38.887  12.128  1.00  1.46           C  
ATOM    787  CE1 PHE A  55       1.659  39.507  14.728  1.00  1.46           C  
ATOM    788  CE2 PHE A  55       1.455  37.905  12.977  1.00  1.46           C  
ATOM    789  CZ  PHE A  55       1.786  38.209  14.278  1.00  1.46           C  
ATOM    790  H   PHE A  55       0.218  43.067   9.631  1.00  1.46           H  
ATOM    791  HA  PHE A  55       1.539  42.871  12.264  1.00  1.46           H  
ATOM    792 1HB  PHE A  55      -0.576  41.693  12.021  1.00  1.46           H  
ATOM    793 2HB  PHE A  55       0.066  40.785  10.664  1.00  1.46           H  
ATOM    794  HD1 PHE A  55       1.088  41.525  14.222  1.00  1.46           H  
ATOM    795  HD2 PHE A  55       0.735  38.635  11.109  1.00  1.46           H  
ATOM    796  HE1 PHE A  55       1.921  39.755  15.757  1.00  1.46           H  
ATOM    797  HE2 PHE A  55       1.550  36.880  12.614  1.00  1.46           H  
ATOM    798  HZ  PHE A  55       2.145  37.426  14.944  1.00  1.46           H  
ATOM    799  N   PRO A  56       3.799  42.046  11.287  1.00  1.36           N  
ATOM    800  CA  PRO A  56       5.072  41.610  10.775  1.00  1.36           C  
ATOM    801  C   PRO A  56       5.431  40.170  11.131  1.00  1.36           C  
ATOM    802  O   PRO A  56       6.329  39.581  10.532  1.00  1.36           O  
ATOM    803  CB  PRO A  56       6.024  42.593  11.440  1.00  1.36           C  
ATOM    804  CG  PRO A  56       5.394  42.869  12.785  1.00  1.36           C  
ATOM    805  CD  PRO A  56       3.904  42.850  12.530  1.00  1.36           C  
ATOM    806  HA  PRO A  56       5.067  41.769   9.692  1.00  1.36           H  
ATOM    807 1HB  PRO A  56       7.004  42.163  11.507  1.00  1.36           H  
ATOM    808 2HB  PRO A  56       6.128  43.491  10.819  1.00  1.36           H  
ATOM    809 1HG  PRO A  56       5.722  42.104  13.507  1.00  1.36           H  
ATOM    810 2HG  PRO A  56       5.746  43.838  13.170  1.00  1.36           H  
ATOM    811 1HD  PRO A  56       3.400  42.359  13.371  1.00  1.36           H  
ATOM    812 2HD  PRO A  56       3.564  43.869  12.373  1.00  1.36           H  
ATOM    813  N   GLY A  57       4.715  39.584  12.092  1.00  1.21           N  
ATOM    814  CA  GLY A  57       5.131  38.288  12.599  1.00  1.21           C  
ATOM    815  C   GLY A  57       4.707  37.151  11.680  1.00  1.21           C  
ATOM    816  O   GLY A  57       4.116  37.388  10.622  1.00  1.21           O  
ATOM    817  H   GLY A  57       3.939  40.059  12.526  1.00  1.21           H  
ATOM    818 1HA  GLY A  57       6.217  38.305  12.700  1.00  1.21           H  
ATOM    819 2HA  GLY A  57       4.714  38.145  13.593  1.00  1.21           H  
ATOM    820  N   PRO A  58       5.009  35.898  12.056  1.00  1.05           N  
ATOM    821  CA  PRO A  58       4.711  34.704  11.284  1.00  1.05           C  
ATOM    822  C   PRO A  58       3.234  34.615  10.931  1.00  1.05           C  
ATOM    823  O   PRO A  58       2.372  34.719  11.799  1.00  1.05           O  
ATOM    824  CB  PRO A  58       5.129  33.588  12.258  1.00  1.05           C  
ATOM    825  CG  PRO A  58       6.208  34.221  13.112  1.00  1.05           C  
ATOM    826  CD  PRO A  58       5.737  35.643  13.319  1.00  1.05           C  
ATOM    827  HA  PRO A  58       5.331  34.693  10.375  1.00  1.05           H  
ATOM    828 1HB  PRO A  58       4.265  33.252  12.847  1.00  1.05           H  
ATOM    829 2HB  PRO A  58       5.485  32.709  11.690  1.00  1.05           H  
ATOM    830 1HG  PRO A  58       6.347  33.660  14.054  1.00  1.05           H  
ATOM    831 2HG  PRO A  58       7.160  34.179  12.576  1.00  1.05           H  
ATOM    832 1HD  PRO A  58       5.059  35.715  14.182  1.00  1.05           H  
ATOM    833 2HD  PRO A  58       6.622  36.279  13.428  1.00  1.05           H  
ATOM    834  N   LYS A  59       2.981  34.351   9.655  1.00  0.92           N  
ATOM    835  CA  LYS A  59       1.650  34.220   9.061  1.00  0.92           C  
ATOM    836  C   LYS A  59       1.603  32.990   8.190  1.00  0.92           C  
ATOM    837  O   LYS A  59       2.656  32.432   7.849  1.00  0.92           O  
ATOM    838  CB  LYS A  59       1.278  35.441   8.222  1.00  0.92           C  
ATOM    839  CG  LYS A  59       1.152  36.723   8.987  1.00  0.92           C  
ATOM    840  CD  LYS A  59       1.008  37.890   8.060  1.00  0.92           C  
ATOM    841  CE  LYS A  59       2.304  38.193   7.370  1.00  0.92           C  
ATOM    842  NZ  LYS A  59       3.299  38.783   8.312  1.00  0.92           N  
ATOM    843  H   LYS A  59       3.771  34.275   9.038  1.00  0.92           H  
ATOM    844  HA  LYS A  59       0.910  34.102   9.858  1.00  0.92           H  
ATOM    845 1HB  LYS A  59       2.004  35.577   7.419  1.00  0.92           H  
ATOM    846 2HB  LYS A  59       0.307  35.261   7.758  1.00  0.92           H  
ATOM    847 1HG  LYS A  59       0.274  36.664   9.630  1.00  0.92           H  
ATOM    848 2HG  LYS A  59       2.011  36.872   9.611  1.00  0.92           H  
ATOM    849 1HD  LYS A  59       0.239  37.682   7.317  1.00  0.92           H  
ATOM    850 2HD  LYS A  59       0.729  38.772   8.638  1.00  0.92           H  
ATOM    851 1HE  LYS A  59       2.714  37.271   6.957  1.00  0.92           H  
ATOM    852 2HE  LYS A  59       2.125  38.895   6.555  1.00  0.92           H  
ATOM    853 1HZ  LYS A  59       4.144  38.964   7.813  1.00  0.92           H  
ATOM    854 2HZ  LYS A  59       2.945  39.665   8.710  1.00  0.92           H  
ATOM    855 3HZ  LYS A  59       3.515  38.148   9.103  1.00  0.92           H  
ATOM    856  N   GLY A  60       0.401  32.580   7.798  1.00  0.83           N  
ATOM    857  CA  GLY A  60       0.325  31.451   6.882  1.00  0.83           C  
ATOM    858  C   GLY A  60      -1.029  31.242   6.234  1.00  0.83           C  
ATOM    859  O   GLY A  60      -1.957  32.043   6.406  1.00  0.83           O  
ATOM    860  H   GLY A  60      -0.444  33.054   8.128  1.00  0.83           H  
ATOM    861 1HA  GLY A  60       1.070  31.574   6.098  1.00  0.83           H  
ATOM    862 2HA  GLY A  60       0.611  30.556   7.418  1.00  0.83           H  
ATOM    863  N   GLU A  61      -1.117  30.158   5.462  1.00  0.80           N  
ATOM    864  CA  GLU A  61      -2.337  29.850   4.724  1.00  0.80           C  
ATOM    865  C   GLU A  61      -2.566  28.371   4.409  1.00  0.80           C  
ATOM    866  O   GLU A  61      -1.620  27.574   4.343  1.00  0.80           O  
ATOM    867  CB  GLU A  61      -2.352  30.614   3.413  1.00  0.80           C  
ATOM    868  CG  GLU A  61      -1.261  30.215   2.463  1.00  0.80           C  
ATOM    869  CD  GLU A  61      -1.319  30.990   1.219  1.00  0.80           C  
ATOM    870  OE1 GLU A  61      -1.808  32.071   1.265  1.00  0.80           O  
ATOM    871  OE2 GLU A  61      -0.911  30.509   0.194  1.00  0.80           O  
ATOM    872  H   GLU A  61      -0.296  29.556   5.411  1.00  0.80           H  
ATOM    873  HA  GLU A  61      -3.166  30.188   5.329  1.00  0.80           H  
ATOM    874 1HB  GLU A  61      -3.294  30.449   2.933  1.00  0.80           H  
ATOM    875 2HB  GLU A  61      -2.271  31.685   3.604  1.00  0.80           H  
ATOM    876 1HG  GLU A  61      -0.302  30.391   2.950  1.00  0.80           H  
ATOM    877 2HG  GLU A  61      -1.346  29.148   2.244  1.00  0.80           H  
ATOM    878  N   LEU A  62      -3.835  28.013   4.183  1.00  0.81           N  
ATOM    879  CA  LEU A  62      -4.198  26.640   3.798  1.00  0.81           C  
ATOM    880  C   LEU A  62      -4.894  26.546   2.442  1.00  0.81           C  
ATOM    881  O   LEU A  62      -5.919  27.195   2.226  1.00  0.81           O  
ATOM    882  CB  LEU A  62      -5.115  26.037   4.861  1.00  0.81           C  
ATOM    883  CG  LEU A  62      -4.520  26.031   6.215  1.00  0.81           C  
ATOM    884  CD1 LEU A  62      -5.444  25.573   7.170  1.00  0.81           C  
ATOM    885  CD2 LEU A  62      -3.390  25.178   6.241  1.00  0.81           C  
ATOM    886  H   LEU A  62      -4.548  28.739   4.272  1.00  0.81           H  
ATOM    887  HA  LEU A  62      -3.290  26.042   3.745  1.00  0.81           H  
ATOM    888 1HB  LEU A  62      -6.038  26.610   4.895  1.00  0.81           H  
ATOM    889 2HB  LEU A  62      -5.347  25.013   4.582  1.00  0.81           H  
ATOM    890  HG  LEU A  62      -4.246  27.023   6.449  1.00  0.81           H  
ATOM    891 1HD1 LEU A  62      -4.991  25.596   8.167  1.00  0.81           H  
ATOM    892 2HD1 LEU A  62      -6.319  26.201   7.156  1.00  0.81           H  
ATOM    893 3HD1 LEU A  62      -5.717  24.564   6.917  1.00  0.81           H  
ATOM    894 1HD2 LEU A  62      -2.943  25.188   7.232  1.00  0.81           H  
ATOM    895 2HD2 LEU A  62      -3.701  24.197   5.999  1.00  0.81           H  
ATOM    896 3HD2 LEU A  62      -2.688  25.527   5.512  1.00  0.81           H  
ATOM    897  N   TYR A  63      -4.341  25.744   1.532  1.00  0.86           N  
ATOM    898  CA  TYR A  63      -4.944  25.472   0.222  1.00  0.86           C  
ATOM    899  C   TYR A  63      -5.794  24.216   0.289  1.00  0.86           C  
ATOM    900  O   TYR A  63      -5.275  23.122   0.574  1.00  0.86           O  
ATOM    901  CB  TYR A  63      -3.856  25.349  -0.833  1.00  0.86           C  
ATOM    902  CG  TYR A  63      -4.344  25.026  -2.210  1.00  0.86           C  
ATOM    903  CD1 TYR A  63      -5.442  25.686  -2.755  1.00  0.86           C  
ATOM    904  CD2 TYR A  63      -3.666  24.081  -2.948  1.00  0.86           C  
ATOM    905  CE1 TYR A  63      -5.853  25.380  -4.031  1.00  0.86           C  
ATOM    906  CE2 TYR A  63      -4.079  23.782  -4.222  1.00  0.86           C  
ATOM    907  CZ  TYR A  63      -5.173  24.424  -4.762  1.00  0.86           C  
ATOM    908  OH  TYR A  63      -5.574  24.119  -6.044  1.00  0.86           O  
ATOM    909  H   TYR A  63      -3.491  25.242   1.781  1.00  0.86           H  
ATOM    910  HA  TYR A  63      -5.607  26.295  -0.044  1.00  0.86           H  
ATOM    911 1HB  TYR A  63      -3.279  26.271  -0.881  1.00  0.86           H  
ATOM    912 2HB  TYR A  63      -3.185  24.559  -0.534  1.00  0.86           H  
ATOM    913  HD1 TYR A  63      -5.979  26.431  -2.178  1.00  0.86           H  
ATOM    914  HD2 TYR A  63      -2.799  23.571  -2.521  1.00  0.86           H  
ATOM    915  HE1 TYR A  63      -6.707  25.886  -4.461  1.00  0.86           H  
ATOM    916  HE2 TYR A  63      -3.541  23.042  -4.802  1.00  0.86           H  
ATOM    917  HH  TYR A  63      -6.363  24.630  -6.261  1.00  0.86           H  
ATOM    918  N   THR A  64      -7.093  24.361   0.042  1.00  0.93           N  
ATOM    919  CA  THR A  64      -7.975  23.224   0.227  1.00  0.93           C  
ATOM    920  C   THR A  64      -8.071  22.243  -0.936  1.00  0.93           C  
ATOM    921  O   THR A  64      -7.762  22.568  -2.081  1.00  0.93           O  
ATOM    922  CB  THR A  64      -9.403  23.696   0.540  1.00  0.93           C  
ATOM    923  OG1 THR A  64      -9.940  24.377  -0.606  1.00  0.93           O  
ATOM    924  CG2 THR A  64      -9.360  24.658   1.723  1.00  0.93           C  
ATOM    925  H   THR A  64      -7.471  25.278  -0.222  1.00  0.93           H  
ATOM    926  HA  THR A  64      -7.612  22.691   1.087  1.00  0.93           H  
ATOM    927  HB  THR A  64     -10.035  22.846   0.786  1.00  0.93           H  
ATOM    928  HG1 THR A  64      -9.436  25.230  -0.693  1.00  0.93           H  
ATOM    929 1HG2 THR A  64     -10.368  25.003   1.948  1.00  0.93           H  
ATOM    930 2HG2 THR A  64      -8.947  24.137   2.590  1.00  0.93           H  
ATOM    931 3HG2 THR A  64      -8.727  25.516   1.475  1.00  0.93           H  
ATOM    932  N   LYS A  65      -8.599  21.060  -0.608  1.00  1.00           N  
ATOM    933  CA  LYS A  65      -8.947  19.993  -1.536  1.00  1.00           C  
ATOM    934  C   LYS A  65     -10.413  20.065  -1.940  1.00  1.00           C  
ATOM    935  O   LYS A  65     -10.827  19.421  -2.905  1.00  1.00           O  
ATOM    936  CB  LYS A  65      -8.742  18.609  -0.902  1.00  1.00           C  
ATOM    937  CG  LYS A  65      -7.340  18.208  -0.578  1.00  1.00           C  
ATOM    938  CD  LYS A  65      -7.317  16.809   0.032  1.00  1.00           C  
ATOM    939  CE  LYS A  65      -5.906  16.326   0.298  1.00  1.00           C  
ATOM    940  NZ  LYS A  65      -5.888  14.959   0.892  1.00  1.00           N  
ATOM    941  H   LYS A  65      -8.768  20.909   0.377  1.00  1.00           H  
ATOM    942  HA  LYS A  65      -8.329  20.090  -2.430  1.00  1.00           H  
ATOM    943 1HB  LYS A  65      -9.309  18.561   0.026  1.00  1.00           H  
ATOM    944 2HB  LYS A  65      -9.154  17.848  -1.565  1.00  1.00           H  
ATOM    945 1HG  LYS A  65      -6.733  18.215  -1.481  1.00  1.00           H  
ATOM    946 2HG  LYS A  65      -6.934  18.909   0.131  1.00  1.00           H  
ATOM    947 1HD  LYS A  65      -7.859  16.833   0.982  1.00  1.00           H  
ATOM    948 2HD  LYS A  65      -7.817  16.106  -0.633  1.00  1.00           H  
ATOM    949 1HE  LYS A  65      -5.354  16.314  -0.640  1.00  1.00           H  
ATOM    950 2HE  LYS A  65      -5.419  17.006   0.984  1.00  1.00           H  
ATOM    951 1HZ  LYS A  65      -4.935  14.673   1.050  1.00  1.00           H  
ATOM    952 2HZ  LYS A  65      -6.384  14.961   1.775  1.00  1.00           H  
ATOM    953 3HZ  LYS A  65      -6.333  14.312   0.259  1.00  1.00           H  
ATOM    954  N   THR A  66     -11.205  20.807  -1.163  1.00  1.05           N  
ATOM    955  CA  THR A  66     -12.648  20.825  -1.361  1.00  1.05           C  
ATOM    956  C   THR A  66     -13.231  22.113  -1.947  1.00  1.05           C  
ATOM    957  O   THR A  66     -14.343  22.080  -2.472  1.00  1.05           O  
ATOM    958  CB  THR A  66     -13.367  20.488  -0.035  1.00  1.05           C  
ATOM    959  OG1 THR A  66     -13.037  21.465   0.973  1.00  1.05           O  
ATOM    960  CG2 THR A  66     -12.940  19.121   0.439  1.00  1.05           C  
ATOM    961  H   THR A  66     -10.795  21.326  -0.404  1.00  1.05           H  
ATOM    962  HA  THR A  66     -12.891  20.024  -2.059  1.00  1.05           H  
ATOM    963  HB  THR A  66     -14.446  20.493  -0.197  1.00  1.05           H  
ATOM    964  HG1 THR A  66     -13.395  21.187   1.854  1.00  1.05           H  
ATOM    965 1HG2 THR A  66     -13.460  18.889   1.359  1.00  1.05           H  
ATOM    966 2HG2 THR A  66     -13.190  18.378  -0.316  1.00  1.05           H  
ATOM    967 3HG2 THR A  66     -11.867  19.117   0.612  1.00  1.05           H  
ATOM    968  N   SER A  67     -12.517  23.246  -1.882  1.00  1.05           N  
ATOM    969  CA  SER A  67     -13.092  24.465  -2.438  1.00  1.05           C  
ATOM    970  C   SER A  67     -12.136  25.039  -3.448  1.00  1.05           C  
ATOM    971  O   SER A  67     -12.476  25.930  -4.222  1.00  1.05           O  
ATOM    972  CB  SER A  67     -13.310  25.489  -1.348  1.00  1.05           C  
ATOM    973  OG  SER A  67     -12.081  25.925  -0.810  1.00  1.05           O  
ATOM    974  H   SER A  67     -11.597  23.314  -1.443  1.00  1.05           H  
ATOM    975  HA  SER A  67     -14.031  24.237  -2.934  1.00  1.05           H  
ATOM    976 1HB  SER A  67     -13.860  26.339  -1.749  1.00  1.05           H  
ATOM    977 2HB  SER A  67     -13.916  25.047  -0.566  1.00  1.05           H  
ATOM    978  HG  SER A  67     -11.536  25.141  -0.651  1.00  1.05           H  
ATOM    979  N   GLU A  68     -10.904  24.551  -3.372  1.00  1.01           N  
ATOM    980  CA  GLU A  68      -9.747  25.026  -4.127  1.00  1.01           C  
ATOM    981  C   GLU A  68      -9.464  26.505  -3.837  1.00  1.01           C  
ATOM    982  O   GLU A  68      -8.770  27.177  -4.597  1.00  1.01           O  
ATOM    983  CB  GLU A  68      -9.933  24.800  -5.636  1.00  1.01           C  
ATOM    984  CG  GLU A  68     -10.105  23.326  -6.033  1.00  1.01           C  
ATOM    985  CD  GLU A  68     -10.156  23.115  -7.538  1.00  1.01           C  
ATOM    986  OE1 GLU A  68     -10.403  24.056  -8.252  1.00  1.01           O  
ATOM    987  OE2 GLU A  68      -9.942  22.002  -7.966  1.00  1.01           O  
ATOM    988  H   GLU A  68     -10.749  23.801  -2.709  1.00  1.01           H  
ATOM    989  HA  GLU A  68      -8.876  24.457  -3.804  1.00  1.01           H  
ATOM    990 1HB  GLU A  68     -10.796  25.355  -5.989  1.00  1.01           H  
ATOM    991 2HB  GLU A  68      -9.059  25.184  -6.168  1.00  1.01           H  
ATOM    992 1HG  GLU A  68      -9.275  22.756  -5.620  1.00  1.01           H  
ATOM    993 2HG  GLU A  68     -11.026  22.950  -5.586  1.00  1.01           H  
ATOM    994  N   LYS A  69      -9.957  26.991  -2.697  1.00  0.94           N  
ATOM    995  CA  LYS A  69      -9.692  28.327  -2.219  1.00  0.94           C  
ATOM    996  C   LYS A  69      -8.604  28.229  -1.183  1.00  0.94           C  
ATOM    997  O   LYS A  69      -8.270  27.117  -0.734  1.00  0.94           O  
ATOM    998  CB  LYS A  69     -10.946  28.961  -1.620  1.00  0.94           C  
ATOM    999  CG  LYS A  69     -12.071  29.167  -2.627  1.00  0.94           C  
ATOM   1000  CD  LYS A  69     -13.291  29.805  -1.990  1.00  0.94           C  
ATOM   1001  CE  LYS A  69     -14.412  29.982  -3.008  1.00  0.94           C  
ATOM   1002  NZ  LYS A  69     -15.627  30.609  -2.410  1.00  0.94           N  
ATOM   1003  H   LYS A  69     -10.580  26.422  -2.130  1.00  0.94           H  
ATOM   1004  HA  LYS A  69      -9.328  28.938  -3.040  1.00  0.94           H  
ATOM   1005 1HB  LYS A  69     -11.323  28.341  -0.813  1.00  0.94           H  
ATOM   1006 2HB  LYS A  69     -10.697  29.932  -1.191  1.00  0.94           H  
ATOM   1007 1HG  LYS A  69     -11.721  29.801  -3.442  1.00  0.94           H  
ATOM   1008 2HG  LYS A  69     -12.358  28.204  -3.044  1.00  0.94           H  
ATOM   1009 1HD  LYS A  69     -13.648  29.173  -1.175  1.00  0.94           H  
ATOM   1010 2HD  LYS A  69     -13.028  30.781  -1.583  1.00  0.94           H  
ATOM   1011 1HE  LYS A  69     -14.055  30.606  -3.825  1.00  0.94           H  
ATOM   1012 2HE  LYS A  69     -14.683  29.001  -3.409  1.00  0.94           H  
ATOM   1013 1HZ  LYS A  69     -16.342  30.709  -3.119  1.00  0.94           H  
ATOM   1014 2HZ  LYS A  69     -15.976  30.032  -1.661  1.00  0.94           H  
ATOM   1015 3HZ  LYS A  69     -15.390  31.524  -2.049  1.00  0.94           H  
ATOM   1016  N   VAL A  70      -8.040  29.376  -0.837  1.00  0.87           N  
ATOM   1017  CA  VAL A  70      -6.997  29.457   0.163  1.00  0.87           C  
ATOM   1018  C   VAL A  70      -7.452  30.262   1.379  1.00  0.87           C  
ATOM   1019  O   VAL A  70      -7.986  31.367   1.240  1.00  0.87           O  
ATOM   1020  CB  VAL A  70      -5.750  30.104  -0.448  1.00  0.87           C  
ATOM   1021  CG1 VAL A  70      -4.693  30.256   0.587  1.00  0.87           C  
ATOM   1022  CG2 VAL A  70      -5.229  29.257  -1.602  1.00  0.87           C  
ATOM   1023  H   VAL A  70      -8.354  30.227  -1.276  1.00  0.87           H  
ATOM   1024  HA  VAL A  70      -6.751  28.449   0.473  1.00  0.87           H  
ATOM   1025  HB  VAL A  70      -6.010  31.093  -0.806  1.00  0.87           H  
ATOM   1026 1HG1 VAL A  70      -3.832  30.736   0.132  1.00  0.87           H  
ATOM   1027 2HG1 VAL A  70      -5.061  30.878   1.400  1.00  0.87           H  
ATOM   1028 3HG1 VAL A  70      -4.405  29.279   0.978  1.00  0.87           H  
ATOM   1029 1HG2 VAL A  70      -4.346  29.736  -2.026  1.00  0.87           H  
ATOM   1030 2HG2 VAL A  70      -4.959  28.284  -1.224  1.00  0.87           H  
ATOM   1031 3HG2 VAL A  70      -5.990  29.157  -2.371  1.00  0.87           H  
ATOM   1032  N   LYS A  71      -7.260  29.705   2.577  1.00  0.82           N  
ATOM   1033  CA  LYS A  71      -7.634  30.413   3.803  1.00  0.82           C  
ATOM   1034  C   LYS A  71      -6.429  31.086   4.439  1.00  0.82           C  
ATOM   1035  O   LYS A  71      -5.377  30.462   4.556  1.00  0.82           O  
ATOM   1036  CB  LYS A  71      -8.277  29.453   4.807  1.00  0.82           C  
ATOM   1037  CG  LYS A  71      -9.536  28.760   4.313  1.00  0.82           C  
ATOM   1038  CD  LYS A  71     -10.625  29.781   4.013  1.00  0.82           C  
ATOM   1039  CE  LYS A  71     -11.947  29.121   3.661  1.00  0.82           C  
ATOM   1040  NZ  LYS A  71     -12.987  30.133   3.306  1.00  0.82           N  
ATOM   1041  H   LYS A  71      -6.841  28.776   2.614  1.00  0.82           H  
ATOM   1042  HA  LYS A  71      -8.354  31.191   3.550  1.00  0.82           H  
ATOM   1043 1HB  LYS A  71      -7.568  28.672   5.056  1.00  0.82           H  
ATOM   1044 2HB  LYS A  71      -8.514  29.984   5.727  1.00  0.82           H  
ATOM   1045 1HG  LYS A  71      -9.310  28.191   3.408  1.00  0.82           H  
ATOM   1046 2HG  LYS A  71      -9.893  28.070   5.081  1.00  0.82           H  
ATOM   1047 1HD  LYS A  71     -10.769  30.420   4.882  1.00  0.82           H  
ATOM   1048 2HD  LYS A  71     -10.310  30.406   3.176  1.00  0.82           H  
ATOM   1049 1HE  LYS A  71     -11.801  28.451   2.813  1.00  0.82           H  
ATOM   1050 2HE  LYS A  71     -12.296  28.541   4.515  1.00  0.82           H  
ATOM   1051 1HZ  LYS A  71     -13.851  29.666   3.079  1.00  0.82           H  
ATOM   1052 2HZ  LYS A  71     -13.141  30.760   4.086  1.00  0.82           H  
ATOM   1053 3HZ  LYS A  71     -12.669  30.666   2.509  1.00  0.82           H  
ATOM   1054  N   ASN A  72      -6.591  32.332   4.895  1.00  0.80           N  
ATOM   1055  CA  ASN A  72      -5.512  33.070   5.566  1.00  0.80           C  
ATOM   1056  C   ASN A  72      -5.590  32.980   7.080  1.00  0.80           C  
ATOM   1057  O   ASN A  72      -6.683  32.986   7.662  1.00  0.80           O  
ATOM   1058  CB  ASN A  72      -5.504  34.532   5.146  1.00  0.80           C  
ATOM   1059  CG  ASN A  72      -5.059  34.717   3.732  1.00  0.80           C  
ATOM   1060  OD1 ASN A  72      -4.040  34.158   3.332  1.00  0.80           O  
ATOM   1061  ND2 ASN A  72      -5.797  35.473   2.962  1.00  0.80           N  
ATOM   1062  H   ASN A  72      -7.487  32.787   4.768  1.00  0.80           H  
ATOM   1063  HA  ASN A  72      -4.555  32.629   5.273  1.00  0.80           H  
ATOM   1064 1HB  ASN A  72      -6.508  34.952   5.264  1.00  0.80           H  
ATOM   1065 2HB  ASN A  72      -4.838  35.095   5.804  1.00  0.80           H  
ATOM   1066 1HD2 ASN A  72      -5.536  35.617   2.002  1.00  0.80           H  
ATOM   1067 2HD2 ASN A  72      -6.632  35.886   3.320  1.00  0.80           H  
ATOM   1068  N   PHE A  73      -4.414  32.949   7.710  1.00  0.81           N  
ATOM   1069  CA  PHE A  73      -4.303  32.954   9.157  1.00  0.81           C  
ATOM   1070  C   PHE A  73      -3.328  34.023   9.666  1.00  0.81           C  
ATOM   1071  O   PHE A  73      -2.246  34.249   9.107  1.00  0.81           O  
ATOM   1072  CB  PHE A  73      -3.887  31.552   9.602  1.00  0.81           C  
ATOM   1073  CG  PHE A  73      -4.943  30.513   9.263  1.00  0.81           C  
ATOM   1074  CD1 PHE A  73      -4.980  29.932   8.017  1.00  0.81           C  
ATOM   1075  CD2 PHE A  73      -5.879  30.110  10.190  1.00  0.81           C  
ATOM   1076  CE1 PHE A  73      -5.927  29.002   7.697  1.00  0.81           C  
ATOM   1077  CE2 PHE A  73      -6.817  29.155   9.877  1.00  0.81           C  
ATOM   1078  CZ  PHE A  73      -6.849  28.604   8.629  1.00  0.81           C  
ATOM   1079  H   PHE A  73      -3.559  32.882   7.155  1.00  0.81           H  
ATOM   1080  HA  PHE A  73      -5.286  33.174   9.574  1.00  0.81           H  
ATOM   1081 1HB  PHE A  73      -2.959  31.272   9.102  1.00  0.81           H  
ATOM   1082 2HB  PHE A  73      -3.706  31.530  10.676  1.00  0.81           H  
ATOM   1083  HD1 PHE A  73      -4.249  30.236   7.278  1.00  0.81           H  
ATOM   1084  HD2 PHE A  73      -5.862  30.550  11.176  1.00  0.81           H  
ATOM   1085  HE1 PHE A  73      -5.934  28.581   6.700  1.00  0.81           H  
ATOM   1086  HE2 PHE A  73      -7.525  28.845  10.611  1.00  0.81           H  
ATOM   1087  HZ  PHE A  73      -7.603  27.855   8.381  1.00  0.81           H  
ATOM   1088  N   CYS A  74      -3.676  34.588  10.827  1.00  0.83           N  
ATOM   1089  CA  CYS A  74      -2.893  35.602  11.546  1.00  0.83           C  
ATOM   1090  C   CYS A  74      -1.647  35.031  12.179  1.00  0.83           C  
ATOM   1091  O   CYS A  74      -0.757  35.771  12.575  1.00  0.83           O  
ATOM   1092  CB  CYS A  74      -3.704  36.230  12.699  1.00  0.83           C  
ATOM   1093  SG  CYS A  74      -5.087  37.348  12.302  1.00  0.83           S  
ATOM   1094  H   CYS A  74      -4.573  34.343  11.220  1.00  0.83           H  
ATOM   1095  HA  CYS A  74      -2.605  36.383  10.839  1.00  0.83           H  
ATOM   1096 1HB  CYS A  74      -4.099  35.423  13.327  1.00  0.83           H  
ATOM   1097 2HB  CYS A  74      -3.018  36.791  13.318  1.00  0.83           H  
ATOM   1098  N   SER A  75      -1.622  33.718  12.323  1.00  0.86           N  
ATOM   1099  CA  SER A  75      -0.518  33.021  12.946  1.00  0.86           C  
ATOM   1100  C   SER A  75      -0.483  31.560  12.601  1.00  0.86           C  
ATOM   1101  O   SER A  75      -1.524  30.897  12.492  1.00  0.86           O  
ATOM   1102  CB  SER A  75      -0.558  33.111  14.454  1.00  0.86           C  
ATOM   1103  OG  SER A  75       0.509  32.361  15.023  1.00  0.86           O  
ATOM   1104  H   SER A  75      -2.401  33.191  11.967  1.00  0.86           H  
ATOM   1105  HA  SER A  75       0.409  33.473  12.595  1.00  0.86           H  
ATOM   1106 1HB  SER A  75      -0.476  34.145  14.755  1.00  0.86           H  
ATOM   1107 2HB  SER A  75      -1.520  32.730  14.813  1.00  0.86           H  
ATOM   1108  HG  SER A  75       1.271  32.949  14.984  1.00  0.86           H  
ATOM   1109  N   THR A  76       0.734  31.041  12.602  1.00  0.88           N  
ATOM   1110  CA  THR A  76       1.040  29.626  12.477  1.00  0.88           C  
ATOM   1111  C   THR A  76       0.185  28.824  13.483  1.00  0.88           C  
ATOM   1112  O   THR A  76      -0.257  27.713  13.202  1.00  0.88           O  
ATOM   1113  CB  THR A  76       2.548  29.413  12.699  1.00  0.88           C  
ATOM   1114  OG1 THR A  76       3.297  30.135  11.711  1.00  0.88           O  
ATOM   1115  CG2 THR A  76       2.898  27.989  12.614  1.00  0.88           C  
ATOM   1116  H   THR A  76       1.509  31.684  12.703  1.00  0.88           H  
ATOM   1117  HA  THR A  76       0.794  29.301  11.468  1.00  0.88           H  
ATOM   1118  HB  THR A  76       2.803  29.810  13.665  1.00  0.88           H  
ATOM   1119  HG1 THR A  76       4.229  30.165  11.985  1.00  0.88           H  
ATOM   1120 1HG2 THR A  76       3.968  27.865  12.781  1.00  0.88           H  
ATOM   1121 2HG2 THR A  76       2.345  27.435  13.367  1.00  0.88           H  
ATOM   1122 3HG2 THR A  76       2.637  27.630  11.631  1.00  0.88           H  
ATOM   1123  N   ARG A  77      -0.045  29.375  14.679  1.00  0.90           N  
ATOM   1124  CA  ARG A  77      -0.856  28.678  15.677  1.00  0.90           C  
ATOM   1125  C   ARG A  77      -2.278  28.370  15.203  1.00  0.90           C  
ATOM   1126  O   ARG A  77      -2.821  27.299  15.495  1.00  0.90           O  
ATOM   1127  CB  ARG A  77      -0.967  29.472  16.969  1.00  0.90           C  
ATOM   1128  CG  ARG A  77      -1.747  28.734  18.041  1.00  0.90           C  
ATOM   1129  CD  ARG A  77      -3.209  29.165  18.130  1.00  0.90           C  
ATOM   1130  NE  ARG A  77      -3.425  30.445  18.851  1.00  0.90           N  
ATOM   1131  CZ  ARG A  77      -4.656  30.989  19.081  1.00  0.90           C  
ATOM   1132  NH1 ARG A  77      -5.730  30.390  18.633  1.00  0.90           N  
ATOM   1133  NH2 ARG A  77      -4.800  32.112  19.763  1.00  0.90           N  
ATOM   1134  H   ARG A  77       0.304  30.315  14.871  1.00  0.90           H  
ATOM   1135  HA  ARG A  77      -0.383  27.732  15.898  1.00  0.90           H  
ATOM   1136 1HB  ARG A  77       0.028  29.696  17.354  1.00  0.90           H  
ATOM   1137 2HB  ARG A  77      -1.473  30.422  16.774  1.00  0.90           H  
ATOM   1138 1HG  ARG A  77      -1.746  27.681  17.790  1.00  0.90           H  
ATOM   1139 2HG  ARG A  77      -1.269  28.864  19.002  1.00  0.90           H  
ATOM   1140 1HD  ARG A  77      -3.602  29.289  17.132  1.00  0.90           H  
ATOM   1141 2HD  ARG A  77      -3.784  28.384  18.623  1.00  0.90           H  
ATOM   1142  HE  ARG A  77      -2.617  30.930  19.223  1.00  0.90           H  
ATOM   1143 1HH1 ARG A  77      -5.642  29.551  18.073  1.00  0.90           H  
ATOM   1144 2HH1 ARG A  77      -6.636  30.795  18.778  1.00  0.90           H  
ATOM   1145 1HH2 ARG A  77      -3.984  32.624  20.132  1.00  0.90           H  
ATOM   1146 2HH2 ARG A  77      -5.721  32.487  19.910  1.00  0.90           H  
ATOM   1147  N   ASP A  78      -2.904  29.305  14.486  1.00  0.91           N  
ATOM   1148  CA  ASP A  78      -4.301  29.133  14.098  1.00  0.91           C  
ATOM   1149  C   ASP A  78      -4.338  28.314  12.835  1.00  0.91           C  
ATOM   1150  O   ASP A  78      -5.248  27.504  12.615  1.00  0.91           O  
ATOM   1151  CB  ASP A  78      -4.957  30.489  13.871  1.00  0.91           C  
ATOM   1152  CG  ASP A  78      -5.021  31.325  15.126  1.00  0.91           C  
ATOM   1153  OD1 ASP A  78      -5.545  30.861  16.105  1.00  0.91           O  
ATOM   1154  OD2 ASP A  78      -4.532  32.425  15.099  1.00  0.91           O  
ATOM   1155  H   ASP A  78      -2.403  30.135  14.182  1.00  0.91           H  
ATOM   1156  HA  ASP A  78      -4.833  28.605  14.886  1.00  0.91           H  
ATOM   1157 1HB  ASP A  78      -4.392  31.035  13.117  1.00  0.91           H  
ATOM   1158 2HB  ASP A  78      -5.966  30.349  13.499  1.00  0.91           H  
ATOM   1159  N   LEU A  79      -3.296  28.482  12.039  1.00  0.92           N  
ATOM   1160  CA  LEU A  79      -3.113  27.755  10.805  1.00  0.92           C  
ATOM   1161  C   LEU A  79      -3.150  26.285  11.146  1.00  0.92           C  
ATOM   1162  O   LEU A  79      -3.887  25.497  10.548  1.00  0.92           O  
ATOM   1163  CB  LEU A  79      -1.745  28.104  10.244  1.00  0.92           C  
ATOM   1164  CG  LEU A  79      -1.340  27.498   8.999  1.00  0.92           C  
ATOM   1165  CD1 LEU A  79      -2.200  28.008   7.974  1.00  0.92           C  
ATOM   1166  CD2 LEU A  79       0.047  27.833   8.756  1.00  0.92           C  
ATOM   1167  H   LEU A  79      -2.592  29.179  12.292  1.00  0.92           H  
ATOM   1168  HA  LEU A  79      -3.913  27.984  10.106  1.00  0.92           H  
ATOM   1169 1HB  LEU A  79      -1.694  29.184  10.118  1.00  0.92           H  
ATOM   1170 2HB  LEU A  79      -1.008  27.822  10.957  1.00  0.92           H  
ATOM   1171  HG  LEU A  79      -1.455  26.414   9.045  1.00  0.92           H  
ATOM   1172 1HD1 LEU A  79      -1.930  27.587   7.024  1.00  0.92           H  
ATOM   1173 2HD1 LEU A  79      -3.210  27.746   8.225  1.00  0.92           H  
ATOM   1174 3HD1 LEU A  79      -2.100  29.085   7.937  1.00  0.92           H  
ATOM   1175 1HD2 LEU A  79       0.382  27.414   7.816  1.00  0.92           H  
ATOM   1176 2HD2 LEU A  79       0.139  28.900   8.727  1.00  0.92           H  
ATOM   1177 3HD2 LEU A  79       0.656  27.447   9.566  1.00  0.92           H  
ATOM   1178  N   PHE A  80      -2.335  25.927  12.145  1.00  0.92           N  
ATOM   1179  CA  PHE A  80      -2.210  24.567  12.608  1.00  0.92           C  
ATOM   1180  C   PHE A  80      -3.427  24.109  13.398  1.00  0.92           C  
ATOM   1181  O   PHE A  80      -3.875  22.987  13.218  1.00  0.92           O  
ATOM   1182  CB  PHE A  80      -0.942  24.386  13.416  1.00  0.92           C  
ATOM   1183  CG  PHE A  80       0.242  24.542  12.603  1.00  0.92           C  
ATOM   1184  CD1 PHE A  80       0.130  24.634  11.220  1.00  0.92           C  
ATOM   1185  CD2 PHE A  80       1.477  24.589  13.180  1.00  0.92           C  
ATOM   1186  CE1 PHE A  80       1.226  24.793  10.457  1.00  0.92           C  
ATOM   1187  CE2 PHE A  80       2.576  24.733  12.401  1.00  0.92           C  
ATOM   1188  CZ  PHE A  80       2.433  24.843  11.035  1.00  0.92           C  
ATOM   1189  H   PHE A  80      -1.749  26.638  12.585  1.00  0.92           H  
ATOM   1190  HA  PHE A  80      -2.113  23.933  11.740  1.00  0.92           H  
ATOM   1191 1HB  PHE A  80      -0.905  25.123  14.223  1.00  0.92           H  
ATOM   1192 2HB  PHE A  80      -0.914  23.395  13.846  1.00  0.92           H  
ATOM   1193  HD1 PHE A  80      -0.848  24.592  10.748  1.00  0.92           H  
ATOM   1194  HD2 PHE A  80       1.569  24.516  14.262  1.00  0.92           H  
ATOM   1195  HE1 PHE A  80       1.140  24.879   9.381  1.00  0.92           H  
ATOM   1196  HE2 PHE A  80       3.557  24.779  12.861  1.00  0.92           H  
ATOM   1197  HZ  PHE A  80       3.274  24.976  10.417  1.00  0.92           H  
ATOM   1198  N   SER A  81      -4.031  24.966  14.225  1.00  0.93           N  
ATOM   1199  CA  SER A  81      -5.194  24.497  14.974  1.00  0.93           C  
ATOM   1200  C   SER A  81      -6.278  24.023  14.012  1.00  0.93           C  
ATOM   1201  O   SER A  81      -6.920  22.992  14.238  1.00  0.93           O  
ATOM   1202  CB  SER A  81      -5.746  25.599  15.848  1.00  0.93           C  
ATOM   1203  OG  SER A  81      -4.832  25.955  16.842  1.00  0.93           O  
ATOM   1204  H   SER A  81      -3.665  25.902  14.394  1.00  0.93           H  
ATOM   1205  HA  SER A  81      -4.893  23.658  15.599  1.00  0.93           H  
ATOM   1206 1HB  SER A  81      -5.980  26.469  15.234  1.00  0.93           H  
ATOM   1207 2HB  SER A  81      -6.672  25.265  16.305  1.00  0.93           H  
ATOM   1208  HG  SER A  81      -4.074  26.364  16.360  1.00  0.93           H  
ATOM   1209  N   PHE A  82      -6.468  24.764  12.913  1.00  0.95           N  
ATOM   1210  CA  PHE A  82      -7.430  24.381  11.892  1.00  0.95           C  
ATOM   1211  C   PHE A  82      -6.942  23.116  11.183  1.00  0.95           C  
ATOM   1212  O   PHE A  82      -7.623  22.101  11.124  1.00  0.95           O  
ATOM   1213  CB  PHE A  82      -7.534  25.473  10.839  1.00  0.95           C  
ATOM   1214  CG  PHE A  82      -8.568  25.274   9.793  1.00  0.95           C  
ATOM   1215  CD1 PHE A  82      -9.868  25.650   9.986  1.00  0.95           C  
ATOM   1216  CD2 PHE A  82      -8.230  24.706   8.616  1.00  0.95           C  
ATOM   1217  CE1 PHE A  82     -10.789  25.483   8.984  1.00  0.95           C  
ATOM   1218  CE2 PHE A  82      -9.119  24.544   7.601  1.00  0.95           C  
ATOM   1219  CZ  PHE A  82     -10.411  24.942   7.778  1.00  0.95           C  
ATOM   1220  H   PHE A  82      -5.928  25.624  12.790  1.00  0.95           H  
ATOM   1221  HA  PHE A  82      -8.400  24.188  12.356  1.00  0.95           H  
ATOM   1222 1HB  PHE A  82      -7.685  26.425  11.291  1.00  0.95           H  
ATOM   1223 2HB  PHE A  82      -6.575  25.550  10.333  1.00  0.95           H  
ATOM   1224  HD1 PHE A  82     -10.161  26.090  10.928  1.00  0.95           H  
ATOM   1225  HD2 PHE A  82      -7.226  24.377   8.506  1.00  0.95           H  
ATOM   1226  HE1 PHE A  82     -11.818  25.777   9.145  1.00  0.95           H  
ATOM   1227  HE2 PHE A  82      -8.801  24.088   6.663  1.00  0.95           H  
ATOM   1228  HZ  PHE A  82     -11.140  24.806   6.980  1.00  0.95           H  
ATOM   1229  N   LEU A  83      -5.709  23.171  10.683  1.00  0.98           N  
ATOM   1230  CA  LEU A  83      -5.120  22.089   9.919  1.00  0.98           C  
ATOM   1231  C   LEU A  83      -5.027  20.756  10.633  1.00  0.98           C  
ATOM   1232  O   LEU A  83      -5.155  19.731  10.000  1.00  0.98           O  
ATOM   1233  CB  LEU A  83      -3.734  22.504   9.469  1.00  0.98           C  
ATOM   1234  CG  LEU A  83      -3.001  21.530   8.652  1.00  0.98           C  
ATOM   1235  CD1 LEU A  83      -3.779  21.213   7.436  1.00  0.98           C  
ATOM   1236  CD2 LEU A  83      -1.727  22.154   8.291  1.00  0.98           C  
ATOM   1237  H   LEU A  83      -5.152  24.017  10.797  1.00  0.98           H  
ATOM   1238  HA  LEU A  83      -5.729  21.950   9.034  1.00  0.98           H  
ATOM   1239 1HB  LEU A  83      -3.807  23.435   8.913  1.00  0.98           H  
ATOM   1240 2HB  LEU A  83      -3.147  22.675  10.342  1.00  0.98           H  
ATOM   1241  HG  LEU A  83      -2.830  20.611   9.217  1.00  0.98           H  
ATOM   1242 1HD1 LEU A  83      -3.223  20.518   6.822  1.00  0.98           H  
ATOM   1243 2HD1 LEU A  83      -4.734  20.774   7.712  1.00  0.98           H  
ATOM   1244 3HD1 LEU A  83      -3.944  22.125   6.905  1.00  0.98           H  
ATOM   1245 1HD2 LEU A  83      -1.154  21.477   7.673  1.00  0.98           H  
ATOM   1246 2HD2 LEU A  83      -1.941  23.055   7.747  1.00  0.98           H  
ATOM   1247 3HD2 LEU A  83      -1.176  22.395   9.194  1.00  0.98           H  
ATOM   1248  N   LEU A  84      -4.792  20.750  11.934  1.00  1.01           N  
ATOM   1249  CA  LEU A  84      -4.594  19.507  12.658  1.00  1.01           C  
ATOM   1250  C   LEU A  84      -5.923  18.890  13.121  1.00  1.01           C  
ATOM   1251  O   LEU A  84      -5.937  17.827  13.741  1.00  1.01           O  
ATOM   1252  CB  LEU A  84      -3.688  19.772  13.864  1.00  1.01           C  
ATOM   1253  CG  LEU A  84      -2.248  20.286  13.535  1.00  1.01           C  
ATOM   1254  CD1 LEU A  84      -1.551  20.610  14.820  1.00  1.01           C  
ATOM   1255  CD2 LEU A  84      -1.477  19.262  12.737  1.00  1.01           C  
ATOM   1256  H   LEU A  84      -4.696  21.629  12.421  1.00  1.01           H  
ATOM   1257  HA  LEU A  84      -4.099  18.798  11.994  1.00  1.01           H  
ATOM   1258 1HB  LEU A  84      -4.168  20.533  14.486  1.00  1.01           H  
ATOM   1259 2HB  LEU A  84      -3.596  18.856  14.448  1.00  1.01           H  
ATOM   1260  HG  LEU A  84      -2.314  21.190  12.948  1.00  1.01           H  
ATOM   1261 1HD1 LEU A  84      -0.559  20.991  14.599  1.00  1.01           H  
ATOM   1262 2HD1 LEU A  84      -2.123  21.351  15.354  1.00  1.01           H  
ATOM   1263 3HD1 LEU A  84      -1.470  19.716  15.421  1.00  1.01           H  
ATOM   1264 1HD2 LEU A  84      -0.479  19.650  12.518  1.00  1.01           H  
ATOM   1265 2HD2 LEU A  84      -1.386  18.341  13.317  1.00  1.01           H  
ATOM   1266 3HD2 LEU A  84      -2.004  19.059  11.805  1.00  1.01           H  
ATOM   1267  N   ASP A  85      -7.031  19.575  12.849  1.00  1.05           N  
ATOM   1268  CA  ASP A  85      -8.379  19.152  13.204  1.00  1.05           C  
ATOM   1269  C   ASP A  85      -8.920  18.147  12.185  1.00  1.05           C  
ATOM   1270  O   ASP A  85      -9.094  18.533  11.035  1.00  1.05           O  
ATOM   1271  CB  ASP A  85      -9.326  20.358  13.270  1.00  1.05           C  
ATOM   1272  CG  ASP A  85     -10.794  20.022  13.689  1.00  1.05           C  
ATOM   1273  OD1 ASP A  85     -11.257  18.909  13.456  1.00  1.05           O  
ATOM   1274  OD2 ASP A  85     -11.439  20.896  14.240  1.00  1.05           O  
ATOM   1275  H   ASP A  85      -6.958  20.451  12.322  1.00  1.05           H  
ATOM   1276  HA  ASP A  85      -8.338  18.737  14.206  1.00  1.05           H  
ATOM   1277 1HB  ASP A  85      -8.920  21.101  13.952  1.00  1.05           H  
ATOM   1278 2HB  ASP A  85      -9.339  20.814  12.303  1.00  1.05           H  
ATOM   1279  N   PRO A  86      -9.212  16.878  12.542  1.00  1.09           N  
ATOM   1280  CA  PRO A  86      -9.683  15.816  11.654  1.00  1.09           C  
ATOM   1281  C   PRO A  86     -10.802  16.245  10.688  1.00  1.09           C  
ATOM   1282  O   PRO A  86     -10.912  15.707   9.578  1.00  1.09           O  
ATOM   1283  CB  PRO A  86     -10.205  14.777  12.654  1.00  1.09           C  
ATOM   1284  CG  PRO A  86      -9.341  14.972  13.873  1.00  1.09           C  
ATOM   1285  CD  PRO A  86      -9.108  16.465  13.959  1.00  1.09           C  
ATOM   1286  HA  PRO A  86      -8.833  15.386  11.122  1.00  1.09           H  
ATOM   1287 1HB  PRO A  86     -11.276  14.954  12.847  1.00  1.09           H  
ATOM   1288 2HB  PRO A  86     -10.118  13.771  12.217  1.00  1.09           H  
ATOM   1289 1HG  PRO A  86      -9.856  14.584  14.763  1.00  1.09           H  
ATOM   1290 2HG  PRO A  86      -8.405  14.407  13.774  1.00  1.09           H  
ATOM   1291 1HD  PRO A  86      -9.885  16.961  14.565  1.00  1.09           H  
ATOM   1292 2HD  PRO A  86      -8.094  16.621  14.349  1.00  1.09           H  
ATOM   1293  N   GLU A  87     -11.649  17.208  11.085  1.00  1.13           N  
ATOM   1294  CA  GLU A  87     -12.746  17.619  10.202  1.00  1.13           C  
ATOM   1295  C   GLU A  87     -12.271  18.502   9.046  1.00  1.13           C  
ATOM   1296  O   GLU A  87     -12.979  18.649   8.045  1.00  1.13           O  
ATOM   1297  CB  GLU A  87     -13.865  18.330  10.970  1.00  1.13           C  
ATOM   1298  CG  GLU A  87     -14.628  17.425  11.959  1.00  1.13           C  
ATOM   1299  CD  GLU A  87     -15.828  18.093  12.638  1.00  1.13           C  
ATOM   1300  OE1 GLU A  87     -16.110  19.236  12.353  1.00  1.13           O  
ATOM   1301  OE2 GLU A  87     -16.459  17.443  13.440  1.00  1.13           O  
ATOM   1302  H   GLU A  87     -11.531  17.683  11.991  1.00  1.13           H  
ATOM   1303  HA  GLU A  87     -13.178  16.717   9.770  1.00  1.13           H  
ATOM   1304 1HB  GLU A  87     -13.434  19.163  11.535  1.00  1.13           H  
ATOM   1305 2HB  GLU A  87     -14.580  18.750  10.263  1.00  1.13           H  
ATOM   1306 1HG  GLU A  87     -14.972  16.533  11.430  1.00  1.13           H  
ATOM   1307 2HG  GLU A  87     -13.923  17.103  12.726  1.00  1.13           H  
ATOM   1308  N   TYR A  88     -11.091  19.104   9.209  1.00  1.15           N  
ATOM   1309  CA  TYR A  88     -10.522  20.004   8.221  1.00  1.15           C  
ATOM   1310  C   TYR A  88      -9.217  19.498   7.613  1.00  1.15           C  
ATOM   1311  O   TYR A  88      -8.891  19.835   6.481  1.00  1.15           O  
ATOM   1312  CB  TYR A  88     -10.295  21.370   8.823  1.00  1.15           C  
ATOM   1313  CG  TYR A  88     -11.544  22.002   9.339  1.00  1.15           C  
ATOM   1314  CD1 TYR A  88     -11.722  22.157  10.688  1.00  1.15           C  
ATOM   1315  CD2 TYR A  88     -12.528  22.404   8.459  1.00  1.15           C  
ATOM   1316  CE1 TYR A  88     -12.864  22.726  11.176  1.00  1.15           C  
ATOM   1317  CE2 TYR A  88     -13.680  22.981   8.939  1.00  1.15           C  
ATOM   1318  CZ  TYR A  88     -13.848  23.144  10.300  1.00  1.15           C  
ATOM   1319  OH  TYR A  88     -14.993  23.721  10.792  1.00  1.15           O  
ATOM   1320  H   TYR A  88     -10.558  18.915  10.049  1.00  1.15           H  
ATOM   1321  HA  TYR A  88     -11.233  20.111   7.403  1.00  1.15           H  
ATOM   1322 1HB  TYR A  88      -9.587  21.292   9.650  1.00  1.15           H  
ATOM   1323 2HB  TYR A  88      -9.862  22.006   8.082  1.00  1.15           H  
ATOM   1324  HD1 TYR A  88     -10.960  21.837  11.368  1.00  1.15           H  
ATOM   1325  HD2 TYR A  88     -12.387  22.272   7.387  1.00  1.15           H  
ATOM   1326  HE1 TYR A  88     -12.991  22.848  12.253  1.00  1.15           H  
ATOM   1327  HE2 TYR A  88     -14.456  23.305   8.248  1.00  1.15           H  
ATOM   1328  HH  TYR A  88     -14.986  23.667  11.752  1.00  1.15           H  
ATOM   1329  N   VAL A  89      -8.465  18.676   8.333  1.00  1.16           N  
ATOM   1330  CA  VAL A  89      -7.167  18.220   7.820  1.00  1.16           C  
ATOM   1331  C   VAL A  89      -7.341  17.449   6.522  1.00  1.16           C  
ATOM   1332  O   VAL A  89      -6.520  17.530   5.609  1.00  1.16           O  
ATOM   1333  CB  VAL A  89      -6.429  17.334   8.844  1.00  1.16           C  
ATOM   1334  CG1 VAL A  89      -7.075  16.015   8.976  1.00  1.16           C  
ATOM   1335  CG2 VAL A  89      -4.976  17.154   8.410  1.00  1.16           C  
ATOM   1336  H   VAL A  89      -8.758  18.414   9.269  1.00  1.16           H  
ATOM   1337  HA  VAL A  89      -6.548  19.102   7.630  1.00  1.16           H  
ATOM   1338  HB  VAL A  89      -6.497  17.806   9.820  1.00  1.16           H  
ATOM   1339 1HG1 VAL A  89      -6.558  15.430   9.735  1.00  1.16           H  
ATOM   1340 2HG1 VAL A  89      -8.094  16.175   9.259  1.00  1.16           H  
ATOM   1341 3HG1 VAL A  89      -7.032  15.481   8.038  1.00  1.16           H  
ATOM   1342 1HG2 VAL A  89      -4.455  16.546   9.143  1.00  1.16           H  
ATOM   1343 2HG2 VAL A  89      -4.950  16.661   7.439  1.00  1.16           H  
ATOM   1344 3HG2 VAL A  89      -4.486  18.120   8.331  1.00  1.16           H  
ATOM   1345  N   HIS A  90      -8.489  16.791   6.376  1.00  1.14           N  
ATOM   1346  CA  HIS A  90      -8.757  15.988   5.201  1.00  1.14           C  
ATOM   1347  C   HIS A  90      -9.253  16.848   4.042  1.00  1.14           C  
ATOM   1348  O   HIS A  90      -9.530  16.343   2.954  1.00  1.14           O  
ATOM   1349  CB  HIS A  90      -9.794  14.904   5.535  1.00  1.14           C  
ATOM   1350  CG  HIS A  90      -9.297  13.840   6.513  1.00  1.14           C  
ATOM   1351  ND1 HIS A  90      -9.452  13.941   7.891  1.00  1.14           N  
ATOM   1352  CD2 HIS A  90      -8.648  12.672   6.295  1.00  1.14           C  
ATOM   1353  CE1 HIS A  90      -8.919  12.880   8.467  1.00  1.14           C  
ATOM   1354  NE2 HIS A  90      -8.423  12.094   7.523  1.00  1.14           N  
ATOM   1355  H   HIS A  90      -9.156  16.801   7.135  1.00  1.14           H  
ATOM   1356  HA  HIS A  90      -7.840  15.496   4.882  1.00  1.14           H  
ATOM   1357 1HB  HIS A  90     -10.675  15.378   5.970  1.00  1.14           H  
ATOM   1358 2HB  HIS A  90     -10.107  14.407   4.618  1.00  1.14           H  
ATOM   1359  HD1 HIS A  90     -10.015  14.614   8.415  1.00  1.14           H  
ATOM   1360  HD2 HIS A  90      -8.307  12.173   5.387  1.00  1.14           H  
ATOM   1361  HE1 HIS A  90      -8.941  12.778   9.551  1.00  1.14           H  
ATOM   1362  N   GLN A  91      -9.361  18.153   4.284  1.00  1.10           N  
ATOM   1363  CA  GLN A  91      -9.773  19.106   3.290  1.00  1.10           C  
ATOM   1364  C   GLN A  91      -8.605  20.000   2.896  1.00  1.10           C  
ATOM   1365  O   GLN A  91      -8.804  20.944   2.135  1.00  1.10           O  
ATOM   1366  CB  GLN A  91     -10.912  19.995   3.797  1.00  1.10           C  
ATOM   1367  CG  GLN A  91     -12.182  19.260   4.175  1.00  1.10           C  
ATOM   1368  CD  GLN A  91     -13.323  20.222   4.498  1.00  1.10           C  
ATOM   1369  OE1 GLN A  91     -13.813  20.932   3.591  1.00  1.10           O  
ATOM   1370  NE2 GLN A  91     -13.756  20.265   5.764  1.00  1.10           N  
ATOM   1371  H   GLN A  91      -9.121  18.528   5.195  1.00  1.10           H  
ATOM   1372  HA  GLN A  91     -10.109  18.569   2.403  1.00  1.10           H  
ATOM   1373 1HB  GLN A  91     -10.572  20.547   4.675  1.00  1.10           H  
ATOM   1374 2HB  GLN A  91     -11.161  20.730   3.032  1.00  1.10           H  
ATOM   1375 1HG  GLN A  91     -12.477  18.603   3.374  1.00  1.10           H  
ATOM   1376 2HG  GLN A  91     -11.979  18.674   5.073  1.00  1.10           H  
ATOM   1377 1HE2 GLN A  91     -14.501  20.878   6.019  1.00  1.10           H  
ATOM   1378 2HE2 GLN A  91     -13.340  19.670   6.491  1.00  1.10           H  
ATOM   1379  N   VAL A  92      -7.392  19.739   3.407  1.00  1.04           N  
ATOM   1380  CA  VAL A  92      -6.242  20.589   3.063  1.00  1.04           C  
ATOM   1381  C   VAL A  92      -5.187  19.844   2.268  1.00  1.04           C  
ATOM   1382  O   VAL A  92      -4.708  18.777   2.671  1.00  1.04           O  
ATOM   1383  CB  VAL A  92      -5.587  21.218   4.306  1.00  1.04           C  
ATOM   1384  CG1 VAL A  92      -4.335  22.037   3.867  1.00  1.04           C  
ATOM   1385  CG2 VAL A  92      -6.600  22.143   5.012  1.00  1.04           C  
ATOM   1386  H   VAL A  92      -7.248  18.954   4.046  1.00  1.04           H  
ATOM   1387  HA  VAL A  92      -6.590  21.408   2.453  1.00  1.04           H  
ATOM   1388  HB  VAL A  92      -5.271  20.425   4.986  1.00  1.04           H  
ATOM   1389 1HG1 VAL A  92      -3.858  22.473   4.705  1.00  1.04           H  
ATOM   1390 2HG1 VAL A  92      -3.626  21.386   3.375  1.00  1.04           H  
ATOM   1391 3HG1 VAL A  92      -4.634  22.830   3.178  1.00  1.04           H  
ATOM   1392 1HG2 VAL A  92      -6.141  22.580   5.888  1.00  1.04           H  
ATOM   1393 2HG2 VAL A  92      -6.909  22.934   4.328  1.00  1.04           H  
ATOM   1394 3HG2 VAL A  92      -7.470  21.568   5.316  1.00  1.04           H  
ATOM   1395  N   LYS A  93      -4.839  20.418   1.117  1.00  0.97           N  
ATOM   1396  CA  LYS A  93      -3.860  19.835   0.223  1.00  0.97           C  
ATOM   1397  C   LYS A  93      -2.479  20.339   0.610  1.00  0.97           C  
ATOM   1398  O   LYS A  93      -1.526  19.558   0.711  1.00  0.97           O  
ATOM   1399  CB  LYS A  93      -4.177  20.204  -1.231  1.00  0.97           C  
ATOM   1400  CG  LYS A  93      -3.313  19.501  -2.282  1.00  0.97           C  
ATOM   1401  CD  LYS A  93      -3.755  19.871  -3.685  1.00  0.97           C  
ATOM   1402  CE  LYS A  93      -2.903  19.182  -4.746  1.00  0.97           C  
ATOM   1403  NZ  LYS A  93      -3.343  19.535  -6.129  1.00  0.97           N  
ATOM   1404  H   LYS A  93      -5.255  21.313   0.866  1.00  0.97           H  
ATOM   1405  HA  LYS A  93      -3.872  18.754   0.331  1.00  0.97           H  
ATOM   1406 1HB  LYS A  93      -5.217  20.007  -1.447  1.00  0.97           H  
ATOM   1407 2HB  LYS A  93      -4.031  21.280  -1.362  1.00  0.97           H  
ATOM   1408 1HG  LYS A  93      -2.272  19.754  -2.159  1.00  0.97           H  
ATOM   1409 2HG  LYS A  93      -3.412  18.425  -2.160  1.00  0.97           H  
ATOM   1410 1HD  LYS A  93      -4.803  19.599  -3.825  1.00  0.97           H  
ATOM   1411 2HD  LYS A  93      -3.660  20.940  -3.801  1.00  0.97           H  
ATOM   1412 1HE  LYS A  93      -1.859  19.480  -4.617  1.00  0.97           H  
ATOM   1413 2HE  LYS A  93      -2.981  18.103  -4.616  1.00  0.97           H  
ATOM   1414 1HZ  LYS A  93      -2.765  19.059  -6.806  1.00  0.97           H  
ATOM   1415 2HZ  LYS A  93      -4.305  19.256  -6.256  1.00  0.97           H  
ATOM   1416 3HZ  LYS A  93      -3.261  20.533  -6.265  1.00  0.97           H  
ATOM   1417  N   GLU A  94      -2.382  21.656   0.816  1.00  0.89           N  
ATOM   1418  CA  GLU A  94      -1.102  22.284   1.125  1.00  0.89           C  
ATOM   1419  C   GLU A  94      -1.238  23.333   2.221  1.00  0.89           C  
ATOM   1420  O   GLU A  94      -2.260  24.008   2.343  1.00  0.89           O  
ATOM   1421  CB  GLU A  94      -0.500  22.920  -0.138  1.00  0.89           C  
ATOM   1422  CG  GLU A  94      -0.297  21.945  -1.270  1.00  0.89           C  
ATOM   1423  CD  GLU A  94       0.312  22.491  -2.486  1.00  0.89           C  
ATOM   1424  OE1 GLU A  94       0.613  23.652  -2.548  1.00  0.89           O  
ATOM   1425  OE2 GLU A  94       0.502  21.733  -3.388  1.00  0.89           O  
ATOM   1426  H   GLU A  94      -3.225  22.225   0.740  1.00  0.89           H  
ATOM   1427  HA  GLU A  94      -0.418  21.515   1.485  1.00  0.89           H  
ATOM   1428 1HB  GLU A  94      -1.122  23.724  -0.490  1.00  0.89           H  
ATOM   1429 2HB  GLU A  94       0.474  23.335   0.107  1.00  0.89           H  
ATOM   1430 1HG  GLU A  94       0.282  21.090  -0.922  1.00  0.89           H  
ATOM   1431 2HG  GLU A  94      -1.269  21.604  -1.547  1.00  0.89           H  
ATOM   1432  N   VAL A  95      -0.187  23.494   2.994  1.00  0.82           N  
ATOM   1433  CA  VAL A  95      -0.134  24.509   4.034  1.00  0.82           C  
ATOM   1434  C   VAL A  95       1.158  25.271   4.013  1.00  0.82           C  
ATOM   1435  O   VAL A  95       2.211  24.655   3.917  1.00  0.82           O  
ATOM   1436  CB  VAL A  95      -0.282  23.836   5.392  1.00  0.82           C  
ATOM   1437  CG1 VAL A  95       0.715  22.745   5.466  1.00  0.82           C  
ATOM   1438  CG2 VAL A  95       0.018  24.869   6.504  1.00  0.82           C  
ATOM   1439  H   VAL A  95       0.623  22.907   2.848  1.00  0.82           H  
ATOM   1440  HA  VAL A  95      -0.953  25.209   3.880  1.00  0.82           H  
ATOM   1441  HB  VAL A  95      -1.276  23.422   5.507  1.00  0.82           H  
ATOM   1442 1HG1 VAL A  95       0.667  22.252   6.435  1.00  0.82           H  
ATOM   1443 2HG1 VAL A  95       0.512  22.021   4.681  1.00  0.82           H  
ATOM   1444 3HG1 VAL A  95       1.699  23.147   5.308  1.00  0.82           H  
ATOM   1445 1HG2 VAL A  95      -0.060  24.409   7.471  1.00  0.82           H  
ATOM   1446 2HG2 VAL A  95       1.011  25.257   6.385  1.00  0.82           H  
ATOM   1447 3HG2 VAL A  95      -0.668  25.687   6.449  1.00  0.82           H  
ATOM   1448  N   TYR A  96       1.083  26.591   4.152  1.00  0.76           N  
ATOM   1449  CA  TYR A  96       2.287  27.403   4.146  1.00  0.76           C  
ATOM   1450  C   TYR A  96       2.455  28.321   5.328  1.00  0.76           C  
ATOM   1451  O   TYR A  96       1.493  28.897   5.839  1.00  0.76           O  
ATOM   1452  CB  TYR A  96       2.325  28.239   2.873  1.00  0.76           C  
ATOM   1453  CG  TYR A  96       2.415  27.395   1.660  1.00  0.76           C  
ATOM   1454  CD1 TYR A  96       1.271  26.880   1.076  1.00  0.76           C  
ATOM   1455  CD2 TYR A  96       3.649  27.113   1.137  1.00  0.76           C  
ATOM   1456  CE1 TYR A  96       1.387  26.066  -0.023  1.00  0.76           C  
ATOM   1457  CE2 TYR A  96       3.768  26.301   0.052  1.00  0.76           C  
ATOM   1458  CZ  TYR A  96       2.648  25.767  -0.525  1.00  0.76           C  
ATOM   1459  OH  TYR A  96       2.780  24.941  -1.599  1.00  0.76           O  
ATOM   1460  H   TYR A  96       0.166  27.025   4.241  1.00  0.76           H  
ATOM   1461  HA  TYR A  96       3.137  26.731   4.146  1.00  0.76           H  
ATOM   1462 1HB  TYR A  96       1.436  28.852   2.804  1.00  0.76           H  
ATOM   1463 2HB  TYR A  96       3.179  28.895   2.904  1.00  0.76           H  
ATOM   1464  HD1 TYR A  96       0.285  27.112   1.492  1.00  0.76           H  
ATOM   1465  HD2 TYR A  96       4.530  27.534   1.598  1.00  0.76           H  
ATOM   1466  HE1 TYR A  96       0.498  25.646  -0.492  1.00  0.76           H  
ATOM   1467  HE2 TYR A  96       4.752  26.070  -0.350  1.00  0.76           H  
ATOM   1468  HH  TYR A  96       1.898  24.637  -1.895  1.00  0.76           H  
ATOM   1469  N   VAL A  97       3.713  28.471   5.721  1.00  0.73           N  
ATOM   1470  CA  VAL A  97       4.146  29.372   6.778  1.00  0.73           C  
ATOM   1471  C   VAL A  97       5.308  30.229   6.308  1.00  0.73           C  
ATOM   1472  O   VAL A  97       6.135  29.796   5.509  1.00  0.73           O  
ATOM   1473  CB  VAL A  97       4.555  28.543   8.010  1.00  0.73           C  
ATOM   1474  CG1 VAL A  97       3.362  27.908   8.643  1.00  0.73           C  
ATOM   1475  CG2 VAL A  97       5.474  27.447   7.531  1.00  0.73           C  
ATOM   1476  H   VAL A  97       4.421  27.923   5.226  1.00  0.73           H  
ATOM   1477  HA  VAL A  97       3.317  30.027   7.049  1.00  0.73           H  
ATOM   1478  HB  VAL A  97       5.054  29.175   8.750  1.00  0.73           H  
ATOM   1479 1HG1 VAL A  97       3.658  27.309   9.486  1.00  0.73           H  
ATOM   1480 2HG1 VAL A  97       2.698  28.702   8.983  1.00  0.73           H  
ATOM   1481 3HG1 VAL A  97       2.858  27.294   7.930  1.00  0.73           H  
ATOM   1482 1HG2 VAL A  97       5.773  26.833   8.360  1.00  0.73           H  
ATOM   1483 2HG2 VAL A  97       4.962  26.841   6.796  1.00  0.73           H  
ATOM   1484 3HG2 VAL A  97       6.351  27.896   7.078  1.00  0.73           H  
ATOM   1485  N   HIS A  98       5.371  31.459   6.779  1.00  0.71           N  
ATOM   1486  CA  HIS A  98       6.492  32.318   6.401  1.00  0.71           C  
ATOM   1487  C   HIS A  98       7.810  31.811   7.013  1.00  0.71           C  
ATOM   1488  O   HIS A  98       7.851  31.514   8.204  1.00  0.71           O  
ATOM   1489  CB  HIS A  98       6.150  33.756   6.807  1.00  0.71           C  
ATOM   1490  CG  HIS A  98       7.144  34.765   6.424  1.00  0.71           C  
ATOM   1491  ND1 HIS A  98       8.287  34.962   7.148  1.00  0.71           N  
ATOM   1492  CD2 HIS A  98       7.195  35.632   5.387  1.00  0.71           C  
ATOM   1493  CE1 HIS A  98       8.998  35.909   6.598  1.00  0.71           C  
ATOM   1494  NE2 HIS A  98       8.364  36.345   5.522  1.00  0.71           N  
ATOM   1495  H   HIS A  98       4.617  31.802   7.379  1.00  0.71           H  
ATOM   1496  HA  HIS A  98       6.612  32.309   5.324  1.00  0.71           H  
ATOM   1497 1HB  HIS A  98       5.195  34.036   6.360  1.00  0.71           H  
ATOM   1498 2HB  HIS A  98       6.024  33.801   7.890  1.00  0.71           H  
ATOM   1499  HD1 HIS A  98       8.442  34.622   8.073  1.00  0.71           H  
ATOM   1500  HD2 HIS A  98       6.520  35.833   4.548  1.00  0.71           H  
ATOM   1501  HE1 HIS A  98       9.925  36.201   7.044  1.00  0.71           H  
ATOM   1502  N   ASP A  99       8.899  31.748   6.218  1.00  0.72           N  
ATOM   1503  CA  ASP A  99      10.198  31.288   6.736  1.00  0.72           C  
ATOM   1504  C   ASP A  99      11.042  32.404   7.361  1.00  0.72           C  
ATOM   1505  O   ASP A  99      11.583  33.294   6.681  1.00  0.72           O  
ATOM   1506  CB  ASP A  99      10.987  30.541   5.666  1.00  0.72           C  
ATOM   1507  CG  ASP A  99      12.325  29.885   6.177  1.00  0.72           C  
ATOM   1508  OD1 ASP A  99      12.865  30.303   7.179  1.00  0.72           O  
ATOM   1509  OD2 ASP A  99      12.779  28.921   5.587  1.00  0.72           O  
ATOM   1510  H   ASP A  99       8.825  31.960   5.223  1.00  0.72           H  
ATOM   1511  HA  ASP A  99       9.990  30.563   7.527  1.00  0.72           H  
ATOM   1512 1HB  ASP A  99      10.358  29.786   5.263  1.00  0.72           H  
ATOM   1513 2HB  ASP A  99      11.201  31.225   4.863  1.00  0.72           H  
ATOM   1514  N   MET A 100      11.181  32.316   8.675  1.00  0.75           N  
ATOM   1515  CA  MET A 100      11.831  33.326   9.491  1.00  0.75           C  
ATOM   1516  C   MET A 100      13.347  33.416   9.302  1.00  0.75           C  
ATOM   1517  O   MET A 100      13.974  34.369   9.770  1.00  0.75           O  
ATOM   1518  CB  MET A 100      11.513  33.040  10.937  1.00  0.75           C  
ATOM   1519  CG  MET A 100      10.079  33.199  11.271  1.00  0.75           C  
ATOM   1520  SD  MET A 100       9.771  32.866  12.961  1.00  0.75           S  
ATOM   1521  CE  MET A 100      10.424  34.314  13.667  1.00  0.75           C  
ATOM   1522  H   MET A 100      10.772  31.503   9.141  1.00  0.75           H  
ATOM   1523  HA  MET A 100      11.402  34.285   9.229  1.00  0.75           H  
ATOM   1524 1HB  MET A 100      11.742  32.008  11.132  1.00  0.75           H  
ATOM   1525 2HB  MET A 100      12.115  33.659  11.592  1.00  0.75           H  
ATOM   1526 1HG  MET A 100       9.758  34.216  11.046  1.00  0.75           H  
ATOM   1527 2HG  MET A 100       9.487  32.506  10.658  1.00  0.75           H  
ATOM   1528 1HE  MET A 100      10.280  34.299  14.736  1.00  0.75           H  
ATOM   1529 2HE  MET A 100      11.484  34.395  13.436  1.00  0.75           H  
ATOM   1530 3HE  MET A 100       9.892  35.143  13.249  1.00  0.75           H  
ATOM   1531  N   SER A 101      13.957  32.408   8.660  1.00  0.82           N  
ATOM   1532  CA  SER A 101      15.401  32.438   8.422  1.00  0.82           C  
ATOM   1533  C   SER A 101      15.721  33.214   7.159  1.00  0.82           C  
ATOM   1534  O   SER A 101      16.881  33.543   6.898  1.00  0.82           O  
ATOM   1535  CB  SER A 101      15.991  31.054   8.253  1.00  0.82           C  
ATOM   1536  OG  SER A 101      15.565  30.455   7.068  1.00  0.82           O  
ATOM   1537  H   SER A 101      13.403  31.635   8.277  1.00  0.82           H  
ATOM   1538  HA  SER A 101      15.885  32.928   9.266  1.00  0.82           H  
ATOM   1539 1HB  SER A 101      17.075  31.135   8.241  1.00  0.82           H  
ATOM   1540 2HB  SER A 101      15.732  30.436   9.073  1.00  0.82           H  
ATOM   1541  HG  SER A 101      14.597  30.339   7.150  1.00  0.82           H  
ATOM   1542  N   LEU A 102      14.698  33.486   6.354  1.00  0.90           N  
ATOM   1543  CA  LEU A 102      14.907  34.168   5.099  1.00  0.90           C  
ATOM   1544  C   LEU A 102      14.575  35.638   5.291  1.00  0.90           C  
ATOM   1545  O   LEU A 102      15.169  36.518   4.663  1.00  0.90           O  
ATOM   1546  CB  LEU A 102      14.064  33.506   4.022  1.00  0.90           C  
ATOM   1547  CG  LEU A 102      14.366  32.001   3.801  1.00  0.90           C  
ATOM   1548  CD1 LEU A 102      13.439  31.420   2.729  1.00  0.90           C  
ATOM   1549  CD2 LEU A 102      15.813  31.834   3.415  1.00  0.90           C  
ATOM   1550  H   LEU A 102      13.749  33.216   6.614  1.00  0.90           H  
ATOM   1551  HA  LEU A 102      15.956  34.087   4.818  1.00  0.90           H  
ATOM   1552 1HB  LEU A 102      13.019  33.604   4.296  1.00  0.90           H  
ATOM   1553 2HB  LEU A 102      14.245  34.017   3.097  1.00  0.90           H  
ATOM   1554  HG  LEU A 102      14.182  31.462   4.728  1.00  0.90           H  
ATOM   1555 1HD1 LEU A 102      13.655  30.361   2.603  1.00  0.90           H  
ATOM   1556 2HD1 LEU A 102      12.411  31.535   3.022  1.00  0.90           H  
ATOM   1557 3HD1 LEU A 102      13.602  31.937   1.790  1.00  0.90           H  
ATOM   1558 1HD2 LEU A 102      16.027  30.772   3.279  1.00  0.90           H  
ATOM   1559 2HD2 LEU A 102      16.004  32.369   2.486  1.00  0.90           H  
ATOM   1560 3HD2 LEU A 102      16.449  32.233   4.206  1.00  0.90           H  
ATOM   1561  N   SER A 103      13.644  35.896   6.204  1.00  1.01           N  
ATOM   1562  CA  SER A 103      13.247  37.255   6.531  1.00  1.01           C  
ATOM   1563  C   SER A 103      12.721  37.259   7.977  1.00  1.01           C  
ATOM   1564  O   SER A 103      11.915  36.408   8.320  1.00  1.01           O  
ATOM   1565  CB  SER A 103      12.220  37.728   5.532  1.00  1.01           C  
ATOM   1566  OG  SER A 103      11.800  39.010   5.809  1.00  1.01           O  
ATOM   1567  H   SER A 103      13.170  35.112   6.652  1.00  1.01           H  
ATOM   1568  HA  SER A 103      14.123  37.884   6.443  1.00  1.01           H  
ATOM   1569 1HB  SER A 103      12.658  37.704   4.540  1.00  1.01           H  
ATOM   1570 2HB  SER A 103      11.381  37.060   5.520  1.00  1.01           H  
ATOM   1571  HG  SER A 103      11.522  39.017   6.743  1.00  1.01           H  
ATOM   1572  N   PRO A 104      13.126  38.214   8.836  1.00  1.12           N  
ATOM   1573  CA  PRO A 104      12.789  38.271  10.252  1.00  1.12           C  
ATOM   1574  C   PRO A 104      11.344  38.632  10.528  1.00  1.12           C  
ATOM   1575  O   PRO A 104      10.711  39.346   9.761  1.00  1.12           O  
ATOM   1576  CB  PRO A 104      13.702  39.390  10.772  1.00  1.12           C  
ATOM   1577  CG  PRO A 104      13.934  40.283   9.569  1.00  1.12           C  
ATOM   1578  CD  PRO A 104      13.970  39.335   8.373  1.00  1.12           C  
ATOM   1579  HA  PRO A 104      13.043  37.310  10.717  1.00  1.12           H  
ATOM   1580 1HB  PRO A 104      13.220  39.908  11.613  1.00  1.12           H  
ATOM   1581 2HB  PRO A 104      14.632  38.947  11.165  1.00  1.12           H  
ATOM   1582 1HG  PRO A 104      13.123  41.020   9.490  1.00  1.12           H  
ATOM   1583 2HG  PRO A 104      14.864  40.856   9.691  1.00  1.12           H  
ATOM   1584 1HD  PRO A 104      13.517  39.841   7.503  1.00  1.12           H  
ATOM   1585 2HD  PRO A 104      15.001  39.000   8.182  1.00  1.12           H  
ATOM   1586  N   TRP A 105      10.884  38.223  11.715  1.00  1.21           N  
ATOM   1587  CA  TRP A 105       9.573  38.544  12.311  1.00  1.21           C  
ATOM   1588  C   TRP A 105       9.178  40.023  12.281  1.00  1.21           C  
ATOM   1589  O   TRP A 105       8.045  40.357  12.586  1.00  1.21           O  
ATOM   1590  CB  TRP A 105       9.568  38.163  13.784  1.00  1.21           C  
ATOM   1591  CG  TRP A 105      10.447  39.043  14.587  1.00  1.21           C  
ATOM   1592  CD1 TRP A 105      11.766  38.868  14.881  1.00  1.21           C  
ATOM   1593  CD2 TRP A 105      10.046  40.270  15.235  1.00  1.21           C  
ATOM   1594  NE1 TRP A 105      12.215  39.908  15.662  1.00  1.21           N  
ATOM   1595  CE2 TRP A 105      11.169  40.774  15.887  1.00  1.21           C  
ATOM   1596  CE3 TRP A 105       8.835  40.972  15.303  1.00  1.21           C  
ATOM   1597  CZ2 TRP A 105      11.125  41.955  16.609  1.00  1.21           C  
ATOM   1598  CZ3 TRP A 105       8.790  42.154  16.018  1.00  1.21           C  
ATOM   1599  CH2 TRP A 105       9.905  42.636  16.654  1.00  1.21           C  
ATOM   1600  H   TRP A 105      11.492  37.625  12.253  1.00  1.21           H  
ATOM   1601  HA  TRP A 105       8.809  37.975  11.777  1.00  1.21           H  
ATOM   1602 1HB  TRP A 105       8.557  38.225  14.176  1.00  1.21           H  
ATOM   1603 2HB  TRP A 105       9.906  37.169  13.919  1.00  1.21           H  
ATOM   1604  HD1 TRP A 105      12.373  38.029  14.546  1.00  1.21           H  
ATOM   1605  HE1 TRP A 105      13.154  40.022  16.017  1.00  1.21           H  
ATOM   1606  HE3 TRP A 105       7.948  40.593  14.793  1.00  1.21           H  
ATOM   1607  HZ2 TRP A 105      11.999  42.355  17.121  1.00  1.21           H  
ATOM   1608  HZ3 TRP A 105       7.843  42.693  16.064  1.00  1.21           H  
ATOM   1609  HH2 TRP A 105       9.834  43.568  17.215  1.00  1.21           H  
ATOM   1610  N   ALA A 106      10.152  40.908  12.092  1.00  1.26           N  
ATOM   1611  CA  ALA A 106       9.933  42.342  12.081  1.00  1.26           C  
ATOM   1612  C   ALA A 106       9.634  42.872  10.682  1.00  1.26           C  
ATOM   1613  O   ALA A 106       8.967  43.898  10.528  1.00  1.26           O  
ATOM   1614  CB  ALA A 106      11.158  43.043  12.627  1.00  1.26           C  
ATOM   1615  H   ALA A 106      11.071  40.553  11.896  1.00  1.26           H  
ATOM   1616  HA  ALA A 106       9.079  42.559  12.718  1.00  1.26           H  
ATOM   1617 1HB  ALA A 106      10.981  44.119  12.641  1.00  1.26           H  
ATOM   1618 2HB  ALA A 106      11.358  42.696  13.634  1.00  1.26           H  
ATOM   1619 3HB  ALA A 106      12.011  42.824  11.990  1.00  1.26           H  
ATOM   1620  N   LYS A 107      10.225  42.235   9.677  1.00  1.25           N  
ATOM   1621  CA  LYS A 107      10.150  42.696   8.300  1.00  1.25           C  
ATOM   1622  C   LYS A 107       9.949  41.524   7.340  1.00  1.25           C  
ATOM   1623  O   LYS A 107      10.915  41.122   6.695  1.00  1.25           O  
ATOM   1624  CB  LYS A 107      11.421  43.456   7.920  1.00  1.25           C  
ATOM   1625  CG  LYS A 107      11.664  44.730   8.730  1.00  1.25           C  
ATOM   1626  CD  LYS A 107      12.919  45.447   8.289  1.00  1.25           C  
ATOM   1627  CE  LYS A 107      13.143  46.704   9.113  1.00  1.25           C  
ATOM   1628  NZ  LYS A 107      14.379  47.423   8.708  1.00  1.25           N  
ATOM   1629  H   LYS A 107      10.688  41.348   9.858  1.00  1.25           H  
ATOM   1630  HA  LYS A 107       9.322  43.391   8.209  1.00  1.25           H  
ATOM   1631 1HB  LYS A 107      12.283  42.805   8.039  1.00  1.25           H  
ATOM   1632 2HB  LYS A 107      11.369  43.738   6.867  1.00  1.25           H  
ATOM   1633 1HG  LYS A 107      10.806  45.395   8.621  1.00  1.25           H  
ATOM   1634 2HG  LYS A 107      11.773  44.483   9.782  1.00  1.25           H  
ATOM   1635 1HD  LYS A 107      13.778  44.786   8.403  1.00  1.25           H  
ATOM   1636 2HD  LYS A 107      12.828  45.722   7.238  1.00  1.25           H  
ATOM   1637 1HE  LYS A 107      12.289  47.369   8.987  1.00  1.25           H  
ATOM   1638 2HE  LYS A 107      13.223  46.429  10.164  1.00  1.25           H  
ATOM   1639 1HZ  LYS A 107      14.489  48.248   9.280  1.00  1.25           H  
ATOM   1640 2HZ  LYS A 107      15.178  46.817   8.833  1.00  1.25           H  
ATOM   1641 3HZ  LYS A 107      14.310  47.693   7.737  1.00  1.25           H  
ATOM   1642  N   PRO A 108       8.745  40.953   7.231  1.00  1.20           N  
ATOM   1643  CA  PRO A 108       8.405  39.784   6.443  1.00  1.20           C  
ATOM   1644  C   PRO A 108       8.362  40.050   4.957  1.00  1.20           C  
ATOM   1645  O   PRO A 108       8.243  41.209   4.523  1.00  1.20           O  
ATOM   1646  CB  PRO A 108       7.028  39.409   6.953  1.00  1.20           C  
ATOM   1647  CG  PRO A 108       6.425  40.721   7.330  1.00  1.20           C  
ATOM   1648  CD  PRO A 108       7.583  41.540   7.914  1.00  1.20           C  
ATOM   1649  HA  PRO A 108       9.139  38.982   6.672  1.00  1.20           H  
ATOM   1650 1HB  PRO A 108       6.475  38.881   6.155  1.00  1.20           H  
ATOM   1651 2HB  PRO A 108       7.117  38.713   7.802  1.00  1.20           H  
ATOM   1652 1HG  PRO A 108       5.962  41.195   6.455  1.00  1.20           H  
ATOM   1653 2HG  PRO A 108       5.633  40.527   8.035  1.00  1.20           H  
ATOM   1654 1HD  PRO A 108       7.432  42.590   7.646  1.00  1.20           H  
ATOM   1655 2HD  PRO A 108       7.658  41.385   9.002  1.00  1.20           H  
ATOM   1656  N   ASN A 109       8.384  38.984   4.174  1.00  1.12           N  
ATOM   1657  CA  ASN A 109       8.229  39.026   2.729  1.00  1.12           C  
ATOM   1658  C   ASN A 109       7.675  37.701   2.229  1.00  1.12           C  
ATOM   1659  O   ASN A 109       8.349  36.676   2.272  1.00  1.12           O  
ATOM   1660  CB  ASN A 109       9.517  39.421   2.021  1.00  1.12           C  
ATOM   1661  CG  ASN A 109       9.362  39.595   0.499  1.00  1.12           C  
ATOM   1662  OD1 ASN A 109       8.694  38.820  -0.224  1.00  1.12           O  
ATOM   1663  ND2 ASN A 109       9.985  40.638  -0.008  1.00  1.12           N  
ATOM   1664  H   ASN A 109       8.485  38.069   4.623  1.00  1.12           H  
ATOM   1665  HA  ASN A 109       7.484  39.789   2.492  1.00  1.12           H  
ATOM   1666 1HB  ASN A 109       9.879  40.361   2.441  1.00  1.12           H  
ATOM   1667 2HB  ASN A 109      10.270  38.693   2.205  1.00  1.12           H  
ATOM   1668 1HD2 ASN A 109       9.932  40.829  -0.990  1.00  1.12           H  
ATOM   1669 2HD2 ASN A 109      10.509  41.247   0.589  1.00  1.12           H  
ATOM   1670  N   ASP A 110       6.440  37.734   1.738  1.00  1.04           N  
ATOM   1671  CA  ASP A 110       5.668  36.553   1.327  1.00  1.04           C  
ATOM   1672  C   ASP A 110       6.376  35.637   0.324  1.00  1.04           C  
ATOM   1673  O   ASP A 110       6.043  34.456   0.201  1.00  1.04           O  
ATOM   1674  CB  ASP A 110       4.355  37.019   0.730  1.00  1.04           C  
ATOM   1675  CG  ASP A 110       3.434  37.579   1.780  1.00  1.04           C  
ATOM   1676  OD1 ASP A 110       3.677  37.394   2.949  1.00  1.04           O  
ATOM   1677  OD2 ASP A 110       2.497  38.218   1.398  1.00  1.04           O  
ATOM   1678  H   ASP A 110       5.982  38.632   1.695  1.00  1.04           H  
ATOM   1679  HA  ASP A 110       5.452  35.967   2.219  1.00  1.04           H  
ATOM   1680 1HB  ASP A 110       4.540  37.786  -0.018  1.00  1.04           H  
ATOM   1681 2HB  ASP A 110       3.864  36.186   0.226  1.00  1.04           H  
ATOM   1682  N   SER A 111       7.389  36.144  -0.371  1.00  0.96           N  
ATOM   1683  CA  SER A 111       8.122  35.319  -1.320  1.00  0.96           C  
ATOM   1684  C   SER A 111       8.877  34.190  -0.597  1.00  0.96           C  
ATOM   1685  O   SER A 111       9.356  33.254  -1.235  1.00  0.96           O  
ATOM   1686  CB  SER A 111       9.063  36.167  -2.161  1.00  0.96           C  
ATOM   1687  OG  SER A 111      10.065  36.748  -1.390  1.00  0.96           O  
ATOM   1688  H   SER A 111       7.683  37.110  -0.230  1.00  0.96           H  
ATOM   1689  HA  SER A 111       7.403  34.860  -1.997  1.00  0.96           H  
ATOM   1690 1HB  SER A 111       9.512  35.544  -2.931  1.00  0.96           H  
ATOM   1691 2HB  SER A 111       8.494  36.949  -2.662  1.00  0.96           H  
ATOM   1692  HG  SER A 111       9.621  37.448  -0.880  1.00  0.96           H  
ATOM   1693  N   HIS A 112       8.954  34.270   0.740  1.00  0.90           N  
ATOM   1694  CA  HIS A 112       9.620  33.274   1.547  1.00  0.90           C  
ATOM   1695  C   HIS A 112       8.656  32.284   2.219  1.00  0.90           C  
ATOM   1696  O   HIS A 112       9.035  31.616   3.184  1.00  0.90           O  
ATOM   1697  CB  HIS A 112      10.447  33.960   2.620  1.00  0.90           C  
ATOM   1698  CG  HIS A 112      11.472  34.844   2.036  1.00  0.90           C  
ATOM   1699  ND1 HIS A 112      12.455  34.401   1.177  1.00  0.90           N  
ATOM   1700  CD2 HIS A 112      11.680  36.147   2.207  1.00  0.90           C  
ATOM   1701  CE1 HIS A 112      13.222  35.418   0.836  1.00  0.90           C  
ATOM   1702  NE2 HIS A 112      12.770  36.493   1.451  1.00  0.90           N  
ATOM   1703  H   HIS A 112       8.554  35.082   1.211  1.00  0.90           H  
ATOM   1704  HA  HIS A 112      10.293  32.697   0.918  1.00  0.90           H  
ATOM   1705 1HB  HIS A 112       9.792  34.572   3.245  1.00  0.90           H  
ATOM   1706 2HB  HIS A 112      10.915  33.233   3.262  1.00  0.90           H  
ATOM   1707  HD2 HIS A 112      11.081  36.787   2.838  1.00  0.90           H  
ATOM   1708  HE1 HIS A 112      14.080  35.376   0.168  1.00  0.90           H  
ATOM   1709  HE2 HIS A 112      13.156  37.422   1.384  1.00  0.90           H  
ATOM   1710  N   PHE A 113       7.412  32.171   1.738  1.00  0.87           N  
ATOM   1711  CA  PHE A 113       6.553  31.121   2.298  1.00  0.87           C  
ATOM   1712  C   PHE A 113       7.102  29.732   1.975  1.00  0.87           C  
ATOM   1713  O   PHE A 113       7.507  29.470   0.839  1.00  0.87           O  
ATOM   1714  CB  PHE A 113       5.124  31.173   1.757  1.00  0.87           C  
ATOM   1715  CG  PHE A 113       4.188  32.195   2.360  1.00  0.87           C  
ATOM   1716  CD1 PHE A 113       3.639  33.235   1.633  1.00  0.87           C  
ATOM   1717  CD2 PHE A 113       3.847  32.082   3.672  1.00  0.87           C  
ATOM   1718  CE1 PHE A 113       2.776  34.122   2.235  1.00  0.87           C  
ATOM   1719  CE2 PHE A 113       3.000  32.968   4.286  1.00  0.87           C  
ATOM   1720  CZ  PHE A 113       2.462  33.994   3.562  1.00  0.87           C  
ATOM   1721  H   PHE A 113       7.076  32.789   0.994  1.00  0.87           H  
ATOM   1722  HA  PHE A 113       6.524  31.226   3.376  1.00  0.87           H  
ATOM   1723 1HB  PHE A 113       5.193  31.383   0.697  1.00  0.87           H  
ATOM   1724 2HB  PHE A 113       4.677  30.199   1.856  1.00  0.87           H  
ATOM   1725  HD1 PHE A 113       3.881  33.347   0.576  1.00  0.87           H  
ATOM   1726  HD2 PHE A 113       4.264  31.271   4.215  1.00  0.87           H  
ATOM   1727  HE1 PHE A 113       2.339  34.936   1.653  1.00  0.87           H  
ATOM   1728  HE2 PHE A 113       2.761  32.854   5.335  1.00  0.87           H  
ATOM   1729  HZ  PHE A 113       1.792  34.704   4.026  1.00  0.87           H  
ATOM   1730  N   ILE A 114       7.052  28.831   2.955  1.00  0.85           N  
ATOM   1731  CA  ILE A 114       7.493  27.447   2.782  1.00  0.85           C  
ATOM   1732  C   ILE A 114       6.386  26.502   3.207  1.00  0.85           C  
ATOM   1733  O   ILE A 114       5.523  26.871   4.003  1.00  0.85           O  
ATOM   1734  CB  ILE A 114       8.777  27.167   3.595  1.00  0.85           C  
ATOM   1735  CG1 ILE A 114       8.494  27.386   5.097  1.00  0.85           C  
ATOM   1736  CG2 ILE A 114       9.918  28.062   3.092  1.00  0.85           C  
ATOM   1737  CD1 ILE A 114       9.618  26.977   6.022  1.00  0.85           C  
ATOM   1738  H   ILE A 114       6.718  29.131   3.870  1.00  0.85           H  
ATOM   1739  HA  ILE A 114       7.707  27.273   1.729  1.00  0.85           H  
ATOM   1740  HB  ILE A 114       9.062  26.124   3.475  1.00  0.85           H  
ATOM   1741 1HG1 ILE A 114       8.280  28.443   5.267  1.00  0.85           H  
ATOM   1742 2HG1 ILE A 114       7.612  26.806   5.361  1.00  0.85           H  
ATOM   1743 1HG2 ILE A 114      10.824  27.865   3.656  1.00  0.85           H  
ATOM   1744 2HG2 ILE A 114      10.095  27.860   2.038  1.00  0.85           H  
ATOM   1745 3HG2 ILE A 114       9.645  29.104   3.211  1.00  0.85           H  
ATOM   1746 1HD1 ILE A 114       9.328  27.161   7.057  1.00  0.85           H  
ATOM   1747 2HD1 ILE A 114       9.839  25.925   5.886  1.00  0.85           H  
ATOM   1748 3HD1 ILE A 114      10.499  27.555   5.793  1.00  0.85           H  
ATOM   1749  N   ASN A 115       6.363  25.296   2.651  1.00  0.84           N  
ATOM   1750  CA  ASN A 115       5.307  24.363   3.023  1.00  0.84           C  
ATOM   1751  C   ASN A 115       5.512  23.968   4.470  1.00  0.84           C  
ATOM   1752  O   ASN A 115       6.577  23.473   4.841  1.00  0.84           O  
ATOM   1753  CB  ASN A 115       5.262  23.149   2.120  1.00  0.84           C  
ATOM   1754  CG  ASN A 115       3.992  22.265   2.300  1.00  0.84           C  
ATOM   1755  OD1 ASN A 115       3.506  21.895   3.388  1.00  0.84           O  
ATOM   1756  ND2 ASN A 115       3.436  21.899   1.165  1.00  0.84           N  
ATOM   1757  H   ASN A 115       7.078  25.026   1.991  1.00  0.84           H  
ATOM   1758  HA  ASN A 115       4.353  24.877   2.949  1.00  0.84           H  
ATOM   1759 1HB  ASN A 115       5.310  23.473   1.080  1.00  0.84           H  
ATOM   1760 2HB  ASN A 115       6.133  22.536   2.311  1.00  0.84           H  
ATOM   1761 1HD2 ASN A 115       2.627  21.311   1.170  1.00  0.84           H  
ATOM   1762 2HD2 ASN A 115       3.831  22.196   0.296  1.00  0.84           H  
ATOM   1763  N   ALA A 116       4.515  24.181   5.305  1.00  0.83           N  
ATOM   1764  CA  ALA A 116       4.658  23.878   6.717  1.00  0.83           C  
ATOM   1765  C   ALA A 116       5.007  22.428   6.946  1.00  0.83           C  
ATOM   1766  O   ALA A 116       5.733  22.114   7.868  1.00  0.83           O  
ATOM   1767  CB  ALA A 116       3.411  24.184   7.500  1.00  0.83           C  
ATOM   1768  H   ALA A 116       3.648  24.556   4.935  1.00  0.83           H  
ATOM   1769  HA  ALA A 116       5.477  24.492   7.096  1.00  0.83           H  
ATOM   1770 1HB  ALA A 116       3.578  23.966   8.518  1.00  0.83           H  
ATOM   1771 2HB  ALA A 116       3.156  25.211   7.378  1.00  0.83           H  
ATOM   1772 3HB  ALA A 116       2.620  23.584   7.175  1.00  0.83           H  
ATOM   1773  N   ARG A 117       4.517  21.529   6.094  1.00  0.81           N  
ATOM   1774  CA  ARG A 117       4.734  20.097   6.284  1.00  0.81           C  
ATOM   1775  C   ARG A 117       6.199  19.708   6.136  1.00  0.81           C  
ATOM   1776  O   ARG A 117       6.606  18.623   6.552  1.00  0.81           O  
ATOM   1777  CB  ARG A 117       3.871  19.311   5.313  1.00  0.81           C  
ATOM   1778  CG  ARG A 117       2.383  19.445   5.619  1.00  0.81           C  
ATOM   1779  CD  ARG A 117       1.487  18.816   4.596  1.00  0.81           C  
ATOM   1780  NE  ARG A 117       0.051  19.053   4.898  1.00  0.81           N  
ATOM   1781  CZ  ARG A 117      -0.984  18.644   4.117  1.00  0.81           C  
ATOM   1782  NH1 ARG A 117      -0.735  17.973   3.024  1.00  0.81           N  
ATOM   1783  NH2 ARG A 117      -2.241  18.911   4.453  1.00  0.81           N  
ATOM   1784  H   ARG A 117       3.989  21.838   5.279  1.00  0.81           H  
ATOM   1785  HA  ARG A 117       4.415  19.836   7.280  1.00  0.81           H  
ATOM   1786 1HB  ARG A 117       4.063  19.626   4.295  1.00  0.81           H  
ATOM   1787 2HB  ARG A 117       4.128  18.255   5.382  1.00  0.81           H  
ATOM   1788 1HG  ARG A 117       2.188  18.966   6.565  1.00  0.81           H  
ATOM   1789 2HG  ARG A 117       2.157  20.484   5.702  1.00  0.81           H  
ATOM   1790 1HD  ARG A 117       1.705  19.251   3.619  1.00  0.81           H  
ATOM   1791 2HD  ARG A 117       1.661  17.741   4.565  1.00  0.81           H  
ATOM   1792  HE  ARG A 117      -0.170  19.568   5.740  1.00  0.81           H  
ATOM   1793 1HH1 ARG A 117       0.213  17.768   2.760  1.00  0.81           H  
ATOM   1794 2HH1 ARG A 117      -1.497  17.647   2.440  1.00  0.81           H  
ATOM   1795 1HH2 ARG A 117      -2.442  19.424   5.292  1.00  0.81           H  
ATOM   1796 2HH2 ARG A 117      -3.024  18.598   3.855  1.00  0.81           H  
ATOM   1797  N   LEU A 118       6.979  20.561   5.481  1.00  0.80           N  
ATOM   1798  CA  LEU A 118       8.382  20.313   5.243  1.00  0.80           C  
ATOM   1799  C   LEU A 118       9.261  21.169   6.164  1.00  0.80           C  
ATOM   1800  O   LEU A 118      10.482  21.216   5.993  1.00  0.80           O  
ATOM   1801  CB  LEU A 118       8.668  20.642   3.781  1.00  0.80           C  
ATOM   1802  CG  LEU A 118       7.827  19.830   2.780  1.00  0.80           C  
ATOM   1803  CD1 LEU A 118       8.141  20.277   1.362  1.00  0.80           C  
ATOM   1804  CD2 LEU A 118       8.102  18.355   2.977  1.00  0.80           C  
ATOM   1805  H   LEU A 118       6.608  21.460   5.177  1.00  0.80           H  
ATOM   1806  HA  LEU A 118       8.594  19.263   5.434  1.00  0.80           H  
ATOM   1807 1HB  LEU A 118       8.456  21.701   3.624  1.00  0.80           H  
ATOM   1808 2HB  LEU A 118       9.721  20.460   3.575  1.00  0.80           H  
ATOM   1809  HG  LEU A 118       6.767  20.023   2.962  1.00  0.80           H  
ATOM   1810 1HD1 LEU A 118       7.528  19.710   0.660  1.00  0.80           H  
ATOM   1811 2HD1 LEU A 118       7.923  21.338   1.254  1.00  0.80           H  
ATOM   1812 3HD1 LEU A 118       9.193  20.101   1.150  1.00  0.80           H  
ATOM   1813 1HD2 LEU A 118       7.497  17.776   2.279  1.00  0.80           H  
ATOM   1814 2HD2 LEU A 118       9.157  18.155   2.795  1.00  0.80           H  
ATOM   1815 3HD2 LEU A 118       7.849  18.069   4.000  1.00  0.80           H  
ATOM   1816  N   ALA A 119       8.628  21.887   7.103  1.00  0.79           N  
ATOM   1817  CA  ALA A 119       9.304  22.861   7.960  1.00  0.79           C  
ATOM   1818  C   ALA A 119       9.512  22.438   9.418  1.00  0.79           C  
ATOM   1819  O   ALA A 119       8.824  21.556   9.963  1.00  0.79           O  
ATOM   1820  CB  ALA A 119       8.507  24.154   7.943  1.00  0.79           C  
ATOM   1821  H   ALA A 119       7.623  21.782   7.229  1.00  0.79           H  
ATOM   1822  HA  ALA A 119      10.289  23.049   7.530  1.00  0.79           H  
ATOM   1823 1HB  ALA A 119       9.020  24.916   8.528  1.00  0.79           H  
ATOM   1824 2HB  ALA A 119       8.391  24.490   6.920  1.00  0.79           H  
ATOM   1825 3HB  ALA A 119       7.545  23.971   8.356  1.00  0.79           H  
ATOM   1826  N   TRP A 120      10.499  23.101  10.028  1.00  0.79           N  
ATOM   1827  CA  TRP A 120      10.804  23.039  11.451  1.00  0.79           C  
ATOM   1828  C   TRP A 120      10.069  24.146  12.188  1.00  0.79           C  
ATOM   1829  O   TRP A 120       9.976  25.278  11.698  1.00  0.79           O  
ATOM   1830  CB  TRP A 120      12.300  23.185  11.670  1.00  0.79           C  
ATOM   1831  CG  TRP A 120      13.059  22.006  11.239  1.00  0.79           C  
ATOM   1832  CD1 TRP A 120      13.699  21.822  10.052  1.00  0.79           C  
ATOM   1833  CD2 TRP A 120      13.272  20.805  12.006  1.00  0.79           C  
ATOM   1834  NE1 TRP A 120      14.301  20.589  10.034  1.00  0.79           N  
ATOM   1835  CE2 TRP A 120      14.055  19.960  11.233  1.00  0.79           C  
ATOM   1836  CE3 TRP A 120      12.867  20.391  13.269  1.00  0.79           C  
ATOM   1837  CZ2 TRP A 120      14.458  18.718  11.691  1.00  0.79           C  
ATOM   1838  CZ3 TRP A 120      13.273  19.159  13.737  1.00  0.79           C  
ATOM   1839  CH2 TRP A 120      14.054  18.342  12.973  1.00  0.79           C  
ATOM   1840  H   TRP A 120      11.041  23.762   9.478  1.00  0.79           H  
ATOM   1841  HA  TRP A 120      10.474  22.079  11.847  1.00  0.79           H  
ATOM   1842 1HB  TRP A 120      12.662  24.042  11.105  1.00  0.79           H  
ATOM   1843 2HB  TRP A 120      12.501  23.379  12.711  1.00  0.79           H  
ATOM   1844  HD1 TRP A 120      13.727  22.551   9.235  1.00  0.79           H  
ATOM   1845  HE1 TRP A 120      14.841  20.205   9.270  1.00  0.79           H  
ATOM   1846  HE3 TRP A 120      12.239  21.033  13.880  1.00  0.79           H  
ATOM   1847  HZ2 TRP A 120      15.075  18.051  11.089  1.00  0.79           H  
ATOM   1848  HZ3 TRP A 120      12.949  18.855  14.736  1.00  0.79           H  
ATOM   1849  HH2 TRP A 120      14.353  17.372  13.370  1.00  0.79           H  
ATOM   1850  N   PHE A 121       9.572  23.842  13.379  1.00  0.81           N  
ATOM   1851  CA  PHE A 121       8.852  24.826  14.162  1.00  0.81           C  
ATOM   1852  C   PHE A 121       9.365  25.022  15.562  1.00  0.81           C  
ATOM   1853  O   PHE A 121       9.912  24.101  16.178  1.00  0.81           O  
ATOM   1854  CB  PHE A 121       7.392  24.442  14.223  1.00  0.81           C  
ATOM   1855  CG  PHE A 121       6.798  24.486  12.897  1.00  0.81           C  
ATOM   1856  CD1 PHE A 121       6.805  23.388  12.092  1.00  0.81           C  
ATOM   1857  CD2 PHE A 121       6.281  25.656  12.419  1.00  0.81           C  
ATOM   1858  CE1 PHE A 121       6.314  23.477  10.848  1.00  0.81           C  
ATOM   1859  CE2 PHE A 121       5.796  25.732  11.181  1.00  0.81           C  
ATOM   1860  CZ  PHE A 121       5.819  24.642  10.394  1.00  0.81           C  
ATOM   1861  H   PHE A 121       9.663  22.900  13.740  1.00  0.81           H  
ATOM   1862  HA  PHE A 121       8.936  25.769  13.645  1.00  0.81           H  
ATOM   1863 1HB  PHE A 121       7.323  23.429  14.608  1.00  0.81           H  
ATOM   1864 2HB  PHE A 121       6.852  25.098  14.881  1.00  0.81           H  
ATOM   1865  HD1 PHE A 121       7.228  22.450  12.455  1.00  0.81           H  
ATOM   1866  HD2 PHE A 121       6.280  26.534  13.042  1.00  0.81           H  
ATOM   1867  HE1 PHE A 121       6.336  22.628  10.207  1.00  0.81           H  
ATOM   1868  HE2 PHE A 121       5.396  26.668  10.816  1.00  0.81           H  
ATOM   1869  HZ  PHE A 121       5.444  24.705   9.398  1.00  0.81           H  
ATOM   1870  N   VAL A 122       9.164  26.231  16.071  1.00  0.86           N  
ATOM   1871  CA  VAL A 122       9.551  26.513  17.440  1.00  0.86           C  
ATOM   1872  C   VAL A 122       8.401  26.981  18.302  1.00  0.86           C  
ATOM   1873  O   VAL A 122       7.748  27.982  18.003  1.00  0.86           O  
ATOM   1874  CB  VAL A 122      10.669  27.548  17.499  1.00  0.86           C  
ATOM   1875  CG1 VAL A 122      10.983  27.802  18.986  1.00  0.86           C  
ATOM   1876  CG2 VAL A 122      11.877  27.025  16.709  1.00  0.86           C  
ATOM   1877  H   VAL A 122       8.724  26.937  15.479  1.00  0.86           H  
ATOM   1878  HA  VAL A 122       9.941  25.600  17.868  1.00  0.86           H  
ATOM   1879  HB  VAL A 122      10.342  28.482  17.060  1.00  0.86           H  
ATOM   1880 1HG1 VAL A 122      11.779  28.515  19.115  1.00  0.86           H  
ATOM   1881 2HG1 VAL A 122      10.099  28.175  19.487  1.00  0.86           H  
ATOM   1882 3HG1 VAL A 122      11.268  26.865  19.428  1.00  0.86           H  
ATOM   1883 1HG2 VAL A 122      12.693  27.738  16.741  1.00  0.86           H  
ATOM   1884 2HG2 VAL A 122      12.207  26.088  17.132  1.00  0.86           H  
ATOM   1885 3HG2 VAL A 122      11.594  26.866  15.677  1.00  0.86           H  
ATOM   1886  N   VAL A 123       8.196  26.295  19.416  1.00  0.93           N  
ATOM   1887  CA  VAL A 123       7.109  26.638  20.320  1.00  0.93           C  
ATOM   1888  C   VAL A 123       7.681  26.964  21.684  1.00  0.93           C  
ATOM   1889  O   VAL A 123       8.845  26.699  21.947  1.00  0.93           O  
ATOM   1890  CB  VAL A 123       6.149  25.465  20.478  1.00  0.93           C  
ATOM   1891  CG1 VAL A 123       5.541  25.051  19.125  1.00  0.93           C  
ATOM   1892  CG2 VAL A 123       6.872  24.342  21.124  1.00  0.93           C  
ATOM   1893  H   VAL A 123       8.796  25.489  19.610  1.00  0.93           H  
ATOM   1894  HA  VAL A 123       6.572  27.506  19.930  1.00  0.93           H  
ATOM   1895  HB  VAL A 123       5.357  25.768  21.101  1.00  0.93           H  
ATOM   1896 1HG1 VAL A 123       4.843  24.224  19.281  1.00  0.93           H  
ATOM   1897 2HG1 VAL A 123       5.015  25.892  18.698  1.00  0.93           H  
ATOM   1898 3HG1 VAL A 123       6.330  24.730  18.447  1.00  0.93           H  
ATOM   1899 1HG2 VAL A 123       6.182  23.509  21.266  1.00  0.93           H  
ATOM   1900 2HG2 VAL A 123       7.694  24.041  20.485  1.00  0.93           H  
ATOM   1901 3HG2 VAL A 123       7.267  24.655  22.096  1.00  0.93           H  
ATOM   1902  N   GLY A 124       6.896  27.602  22.551  1.00  1.02           N  
ATOM   1903  CA  GLY A 124       7.353  27.927  23.907  1.00  1.02           C  
ATOM   1904  C   GLY A 124       8.185  29.212  23.932  1.00  1.02           C  
ATOM   1905  O   GLY A 124       8.715  29.620  24.963  1.00  1.02           O  
ATOM   1906  H   GLY A 124       5.947  27.844  22.299  1.00  1.02           H  
ATOM   1907 1HA  GLY A 124       6.485  28.037  24.560  1.00  1.02           H  
ATOM   1908 2HA  GLY A 124       7.944  27.100  24.297  1.00  1.02           H  
ATOM   1909  N   SER A 125       8.341  29.809  22.763  1.00  1.14           N  
ATOM   1910  CA  SER A 125       9.121  31.016  22.573  1.00  1.14           C  
ATOM   1911  C   SER A 125       8.540  32.188  23.328  1.00  1.14           C  
ATOM   1912  O   SER A 125       7.336  32.414  23.286  1.00  1.14           O  
ATOM   1913  CB  SER A 125       9.160  31.362  21.099  1.00  1.14           C  
ATOM   1914  OG  SER A 125       9.789  32.589  20.891  1.00  1.14           O  
ATOM   1915  H   SER A 125       7.868  29.407  21.969  1.00  1.14           H  
ATOM   1916  HA  SER A 125      10.136  30.839  22.937  1.00  1.14           H  
ATOM   1917 1HB  SER A 125       9.691  30.584  20.560  1.00  1.14           H  
ATOM   1918 2HB  SER A 125       8.141  31.401  20.705  1.00  1.14           H  
ATOM   1919  HG  SER A 125       9.760  32.743  19.939  1.00  1.14           H  
ATOM   1920  N   SER A 126       9.411  33.028  23.880  1.00  1.29           N  
ATOM   1921  CA  SER A 126       8.978  34.252  24.540  1.00  1.29           C  
ATOM   1922  C   SER A 126       8.450  35.301  23.545  1.00  1.29           C  
ATOM   1923  O   SER A 126       7.936  36.339  23.960  1.00  1.29           O  
ATOM   1924  CB  SER A 126      10.101  34.837  25.380  1.00  1.29           C  
ATOM   1925  OG  SER A 126      11.152  35.274  24.586  1.00  1.29           O  
ATOM   1926  H   SER A 126      10.400  32.781  23.893  1.00  1.29           H  
ATOM   1927  HA  SER A 126       8.160  33.992  25.213  1.00  1.29           H  
ATOM   1928 1HB  SER A 126       9.715  35.671  25.963  1.00  1.29           H  
ATOM   1929 2HB  SER A 126      10.463  34.083  26.079  1.00  1.29           H  
ATOM   1930  HG  SER A 126      11.516  34.472  24.189  1.00  1.29           H  
ATOM   1931  N   GLN A 127       8.616  35.066  22.235  1.00  1.46           N  
ATOM   1932  CA  GLN A 127       8.110  35.996  21.233  1.00  1.46           C  
ATOM   1933  C   GLN A 127       6.609  35.762  21.042  1.00  1.46           C  
ATOM   1934  O   GLN A 127       6.192  34.694  20.561  1.00  1.46           O  
ATOM   1935  CB  GLN A 127       8.860  35.807  19.909  1.00  1.46           C  
ATOM   1936  CG  GLN A 127       8.504  36.797  18.817  1.00  1.46           C  
ATOM   1937  CD  GLN A 127       9.400  36.627  17.605  1.00  1.46           C  
ATOM   1938  OE1 GLN A 127       9.223  35.748  16.753  1.00  1.46           O  
ATOM   1939  NE2 GLN A 127      10.410  37.470  17.555  1.00  1.46           N  
ATOM   1940  H   GLN A 127       9.065  34.206  21.926  1.00  1.46           H  
ATOM   1941  HA  GLN A 127       8.258  37.015  21.589  1.00  1.46           H  
ATOM   1942 1HB  GLN A 127       9.926  35.863  20.080  1.00  1.46           H  
ATOM   1943 2HB  GLN A 127       8.645  34.811  19.525  1.00  1.46           H  
ATOM   1944 1HG  GLN A 127       7.467  36.629  18.509  1.00  1.46           H  
ATOM   1945 2HG  GLN A 127       8.621  37.813  19.197  1.00  1.46           H  
ATOM   1946 1HE2 GLN A 127      11.079  37.425  16.814  1.00  1.46           H  
ATOM   1947 2HE2 GLN A 127      10.522  38.161  18.270  1.00  1.46           H  
ATOM   1948  N   THR A 128       5.807  36.762  21.403  1.00  1.64           N  
ATOM   1949  CA  THR A 128       4.356  36.621  21.363  1.00  1.64           C  
ATOM   1950  C   THR A 128       3.713  37.637  20.438  1.00  1.64           C  
ATOM   1951  O   THR A 128       4.341  38.622  20.047  1.00  1.64           O  
ATOM   1952  CB  THR A 128       3.735  36.834  22.762  1.00  1.64           C  
ATOM   1953  OG1 THR A 128       3.909  38.203  23.150  1.00  1.64           O  
ATOM   1954  CG2 THR A 128       4.407  35.957  23.801  1.00  1.64           C  
ATOM   1955  H   THR A 128       6.216  37.615  21.764  1.00  1.64           H  
ATOM   1956  HA  THR A 128       4.103  35.630  21.005  1.00  1.64           H  
ATOM   1957  HB  THR A 128       2.669  36.601  22.722  1.00  1.64           H  
ATOM   1958  HG1 THR A 128       3.399  38.762  22.552  1.00  1.64           H  
ATOM   1959 1HG2 THR A 128       3.955  36.134  24.772  1.00  1.64           H  
ATOM   1960 2HG2 THR A 128       4.296  34.931  23.549  1.00  1.64           H  
ATOM   1961 3HG2 THR A 128       5.457  36.198  23.851  1.00  1.64           H  
ATOM   1962  N   GLY A 129       2.445  37.404  20.129  1.00  1.80           N  
ATOM   1963  CA  GLY A 129       1.645  38.338  19.357  1.00  1.80           C  
ATOM   1964  C   GLY A 129       0.282  38.497  20.015  1.00  1.80           C  
ATOM   1965  O   GLY A 129       0.075  38.067  21.152  1.00  1.80           O  
ATOM   1966  H   GLY A 129       2.018  36.536  20.457  1.00  1.80           H  
ATOM   1967 1HA  GLY A 129       2.146  39.303  19.303  1.00  1.80           H  
ATOM   1968 2HA  GLY A 129       1.533  37.971  18.338  1.00  1.80           H  
ATOM   1969  N   ALA A 130      -0.670  39.070  19.283  1.00  1.90           N  
ATOM   1970  CA  ALA A 130      -2.025  39.304  19.789  1.00  1.90           C  
ATOM   1971  C   ALA A 130      -2.703  38.005  20.214  1.00  1.90           C  
ATOM   1972  O   ALA A 130      -3.530  37.975  21.123  1.00  1.90           O  
ATOM   1973  CB  ALA A 130      -2.863  39.967  18.711  1.00  1.90           C  
ATOM   1974  H   ALA A 130      -0.440  39.379  18.350  1.00  1.90           H  
ATOM   1975  HA  ALA A 130      -1.957  39.955  20.660  1.00  1.90           H  
ATOM   1976 1HB  ALA A 130      -3.865  40.159  19.092  1.00  1.90           H  
ATOM   1977 2HB  ALA A 130      -2.401  40.907  18.414  1.00  1.90           H  
ATOM   1978 3HB  ALA A 130      -2.923  39.303  17.853  1.00  1.90           H  
ATOM   1979  N   MET A 131      -2.364  36.946  19.506  1.00  1.88           N  
ATOM   1980  CA  MET A 131      -2.911  35.617  19.682  1.00  1.88           C  
ATOM   1981  C   MET A 131      -2.223  34.735  20.739  1.00  1.88           C  
ATOM   1982  O   MET A 131      -2.640  33.591  20.928  1.00  1.88           O  
ATOM   1983  CB  MET A 131      -2.899  34.938  18.319  1.00  1.88           C  
ATOM   1984  CG  MET A 131      -1.521  34.673  17.755  1.00  1.88           C  
ATOM   1985  SD  MET A 131      -0.648  36.198  17.282  1.00  1.88           S  
ATOM   1986  CE  MET A 131      -1.646  36.832  15.930  1.00  1.88           C  
ATOM   1987  H   MET A 131      -1.664  37.077  18.793  1.00  1.88           H  
ATOM   1988  HA  MET A 131      -3.948  35.733  19.995  1.00  1.88           H  
ATOM   1989 1HB  MET A 131      -3.417  33.992  18.366  1.00  1.88           H  
ATOM   1990 2HB  MET A 131      -3.433  35.560  17.599  1.00  1.88           H  
ATOM   1991 1HG  MET A 131      -0.913  34.145  18.498  1.00  1.88           H  
ATOM   1992 2HG  MET A 131      -1.619  34.041  16.892  1.00  1.88           H  
ATOM   1993 1HE  MET A 131      -1.215  37.760  15.552  1.00  1.88           H  
ATOM   1994 2HE  MET A 131      -1.671  36.101  15.130  1.00  1.88           H  
ATOM   1995 3HE  MET A 131      -2.664  37.016  16.276  1.00  1.88           H  
ATOM   1996  N   GLY A 132      -1.182  35.234  21.422  1.00  1.74           N  
ATOM   1997  CA  GLY A 132      -0.441  34.398  22.381  1.00  1.74           C  
ATOM   1998  C   GLY A 132       0.935  34.036  21.819  1.00  1.74           C  
ATOM   1999  O   GLY A 132       1.478  34.773  20.988  1.00  1.74           O  
ATOM   2000  H   GLY A 132      -0.891  36.201  21.274  1.00  1.74           H  
ATOM   2001 1HA  GLY A 132      -0.327  34.935  23.321  1.00  1.74           H  
ATOM   2002 2HA  GLY A 132      -1.002  33.492  22.597  1.00  1.74           H  
ATOM   2003  N   GLU A 133       1.586  32.985  22.330  1.00  1.52           N  
ATOM   2004  CA  GLU A 133       2.941  32.735  21.847  1.00  1.52           C  
ATOM   2005  C   GLU A 133       2.902  32.417  20.371  1.00  1.52           C  
ATOM   2006  O   GLU A 133       2.012  31.699  19.908  1.00  1.52           O  
ATOM   2007  CB  GLU A 133       3.614  31.603  22.623  1.00  1.52           C  
ATOM   2008  CG  GLU A 133       3.953  31.929  24.082  1.00  1.52           C  
ATOM   2009  CD  GLU A 133       4.564  30.776  24.825  1.00  1.52           C  
ATOM   2010  OE1 GLU A 133       4.857  29.774  24.217  1.00  1.52           O  
ATOM   2011  OE2 GLU A 133       4.745  30.900  26.017  1.00  1.52           O  
ATOM   2012  H   GLU A 133       1.175  32.336  23.006  1.00  1.52           H  
ATOM   2013  HA  GLU A 133       3.533  33.626  21.967  1.00  1.52           H  
ATOM   2014 1HB  GLU A 133       2.977  30.747  22.607  1.00  1.52           H  
ATOM   2015 2HB  GLU A 133       4.545  31.327  22.122  1.00  1.52           H  
ATOM   2016 1HG  GLU A 133       4.670  32.744  24.093  1.00  1.52           H  
ATOM   2017 2HG  GLU A 133       3.052  32.259  24.595  1.00  1.52           H  
ATOM   2018  N   THR A 134       3.855  32.951  19.619  1.00  1.28           N  
ATOM   2019  CA  THR A 134       3.913  32.652  18.205  1.00  1.28           C  
ATOM   2020  C   THR A 134       4.629  31.332  17.995  1.00  1.28           C  
ATOM   2021  O   THR A 134       5.296  30.835  18.902  1.00  1.28           O  
ATOM   2022  CB  THR A 134       4.620  33.793  17.445  1.00  1.28           C  
ATOM   2023  OG1 THR A 134       5.959  33.938  17.947  1.00  1.28           O  
ATOM   2024  CG2 THR A 134       3.861  35.107  17.630  1.00  1.28           C  
ATOM   2025  H   THR A 134       4.567  33.558  20.034  1.00  1.28           H  
ATOM   2026  HA  THR A 134       2.896  32.556  17.821  1.00  1.28           H  
ATOM   2027  HB  THR A 134       4.670  33.547  16.382  1.00  1.28           H  
ATOM   2028  HG1 THR A 134       5.931  34.125  18.917  1.00  1.28           H  
ATOM   2029 1HG2 THR A 134       4.369  35.909  17.098  1.00  1.28           H  
ATOM   2030 2HG2 THR A 134       2.844  35.006  17.248  1.00  1.28           H  
ATOM   2031 3HG2 THR A 134       3.826  35.337  18.680  1.00  1.28           H  
ATOM   2032  N   ILE A 135       4.510  30.770  16.804  1.00  1.07           N  
ATOM   2033  CA  ILE A 135       5.255  29.562  16.507  1.00  1.07           C  
ATOM   2034  C   ILE A 135       6.255  29.903  15.431  1.00  1.07           C  
ATOM   2035  O   ILE A 135       5.885  30.437  14.380  1.00  1.07           O  
ATOM   2036  CB  ILE A 135       4.358  28.406  16.060  1.00  1.07           C  
ATOM   2037  CG1 ILE A 135       3.368  28.099  17.127  1.00  1.07           C  
ATOM   2038  CG2 ILE A 135       5.198  27.191  15.733  1.00  1.07           C  
ATOM   2039  CD1 ILE A 135       2.366  27.100  16.713  1.00  1.07           C  
ATOM   2040  H   ILE A 135       3.930  31.196  16.100  1.00  1.07           H  
ATOM   2041  HA  ILE A 135       5.794  29.247  17.392  1.00  1.07           H  
ATOM   2042  HB  ILE A 135       3.817  28.693  15.208  1.00  1.07           H  
ATOM   2043 1HG1 ILE A 135       3.888  27.758  18.011  1.00  1.07           H  
ATOM   2044 2HG1 ILE A 135       2.836  29.015  17.377  1.00  1.07           H  
ATOM   2045 1HG2 ILE A 135       4.565  26.372  15.403  1.00  1.07           H  
ATOM   2046 2HG2 ILE A 135       5.886  27.453  14.953  1.00  1.07           H  
ATOM   2047 3HG2 ILE A 135       5.757  26.885  16.612  1.00  1.07           H  
ATOM   2048 1HD1 ILE A 135       1.678  26.962  17.535  1.00  1.07           H  
ATOM   2049 2HD1 ILE A 135       1.839  27.459  15.841  1.00  1.07           H  
ATOM   2050 3HD1 ILE A 135       2.854  26.158  16.475  1.00  1.07           H  
ATOM   2051  N   GLY A 136       7.521  29.672  15.720  1.00  0.92           N  
ATOM   2052  CA  GLY A 136       8.547  30.030  14.766  1.00  0.92           C  
ATOM   2053  C   GLY A 136       8.476  29.049  13.628  1.00  0.92           C  
ATOM   2054  O   GLY A 136       8.087  27.915  13.857  1.00  0.92           O  
ATOM   2055  H   GLY A 136       7.745  29.215  16.601  1.00  0.92           H  
ATOM   2056 1HA  GLY A 136       8.343  31.031  14.414  1.00  0.92           H  
ATOM   2057 2HA  GLY A 136       9.528  30.025  15.235  1.00  0.92           H  
ATOM   2058  N   SER A 137       8.905  29.436  12.432  1.00  0.82           N  
ATOM   2059  CA  SER A 137       8.895  28.516  11.293  1.00  0.82           C  
ATOM   2060  C   SER A 137      10.117  28.666  10.404  1.00  0.82           C  
ATOM   2061  O   SER A 137      10.442  29.766   9.943  1.00  0.82           O  
ATOM   2062  CB  SER A 137       7.675  28.714  10.456  1.00  0.82           C  
ATOM   2063  OG  SER A 137       7.749  27.873   9.366  1.00  0.82           O  
ATOM   2064  H   SER A 137       9.226  30.383  12.299  1.00  0.82           H  
ATOM   2065  HA  SER A 137       8.884  27.498  11.676  1.00  0.82           H  
ATOM   2066 1HB  SER A 137       6.792  28.494  11.045  1.00  0.82           H  
ATOM   2067 2HB  SER A 137       7.600  29.753  10.126  1.00  0.82           H  
ATOM   2068  HG  SER A 137       8.147  27.063   9.687  1.00  0.82           H  
ATOM   2069  N   PHE A 138      10.829  27.548  10.206  1.00  0.76           N  
ATOM   2070  CA  PHE A 138      12.079  27.564   9.452  1.00  0.76           C  
ATOM   2071  C   PHE A 138      12.215  26.384   8.472  1.00  0.76           C  
ATOM   2072  O   PHE A 138      11.894  25.246   8.816  1.00  0.76           O  
ATOM   2073  CB  PHE A 138      13.198  27.445  10.494  1.00  0.76           C  
ATOM   2074  CG  PHE A 138      13.103  28.513  11.555  1.00  0.76           C  
ATOM   2075  CD1 PHE A 138      12.296  28.314  12.686  1.00  0.76           C  
ATOM   2076  CD2 PHE A 138      13.778  29.687  11.442  1.00  0.76           C  
ATOM   2077  CE1 PHE A 138      12.176  29.295  13.636  1.00  0.76           C  
ATOM   2078  CE2 PHE A 138      13.666  30.661  12.396  1.00  0.76           C  
ATOM   2079  CZ  PHE A 138      12.852  30.466  13.481  1.00  0.76           C  
ATOM   2080  H   PHE A 138      10.507  26.676  10.628  1.00  0.76           H  
ATOM   2081  HA  PHE A 138      12.149  28.500   8.896  1.00  0.76           H  
ATOM   2082 1HB  PHE A 138      13.150  26.472  10.971  1.00  0.76           H  
ATOM   2083 2HB  PHE A 138      14.170  27.529  10.010  1.00  0.76           H  
ATOM   2084  HD1 PHE A 138      11.747  27.371  12.796  1.00  0.76           H  
ATOM   2085  HD2 PHE A 138      14.392  29.840  10.584  1.00  0.76           H  
ATOM   2086  HE1 PHE A 138      11.544  29.137  14.500  1.00  0.76           H  
ATOM   2087  HE2 PHE A 138      14.205  31.600  12.279  1.00  0.76           H  
ATOM   2088  HZ  PHE A 138      12.751  31.248  14.213  1.00  0.76           H  
ATOM   2089  N   SER A 139      12.813  26.593   7.291  1.00  0.72           N  
ATOM   2090  CA  SER A 139      13.133  25.446   6.438  1.00  0.72           C  
ATOM   2091  C   SER A 139      14.444  24.765   6.869  1.00  0.72           C  
ATOM   2092  O   SER A 139      14.786  23.689   6.381  1.00  0.72           O  
ATOM   2093  CB  SER A 139      13.206  25.868   4.980  1.00  0.72           C  
ATOM   2094  OG  SER A 139      14.249  26.774   4.764  1.00  0.72           O  
ATOM   2095  H   SER A 139      13.025  27.536   6.933  1.00  0.72           H  
ATOM   2096  HA  SER A 139      12.327  24.715   6.530  1.00  0.72           H  
ATOM   2097 1HB  SER A 139      13.357  24.987   4.362  1.00  0.72           H  
ATOM   2098 2HB  SER A 139      12.271  26.316   4.680  1.00  0.72           H  
ATOM   2099  HG  SER A 139      13.908  27.636   5.108  1.00  0.72           H  
ATOM   2100  N   VAL A 140      15.177  25.407   7.781  1.00  0.69           N  
ATOM   2101  CA  VAL A 140      16.462  24.915   8.266  1.00  0.69           C  
ATOM   2102  C   VAL A 140      16.471  24.684   9.777  1.00  0.69           C  
ATOM   2103  O   VAL A 140      16.272  25.615  10.568  1.00  0.69           O  
ATOM   2104  CB  VAL A 140      17.572  25.914   7.885  1.00  0.69           C  
ATOM   2105  CG1 VAL A 140      18.904  25.459   8.419  1.00  0.69           C  
ATOM   2106  CG2 VAL A 140      17.631  26.047   6.374  1.00  0.69           C  
ATOM   2107  H   VAL A 140      14.827  26.287   8.128  1.00  0.69           H  
ATOM   2108  HA  VAL A 140      16.670  23.965   7.773  1.00  0.69           H  
ATOM   2109  HB  VAL A 140      17.351  26.887   8.328  1.00  0.69           H  
ATOM   2110 1HG1 VAL A 140      19.669  26.190   8.145  1.00  0.69           H  
ATOM   2111 2HG1 VAL A 140      18.842  25.395   9.475  1.00  0.69           H  
ATOM   2112 3HG1 VAL A 140      19.159  24.490   8.000  1.00  0.69           H  
ATOM   2113 1HG2 VAL A 140      18.409  26.761   6.105  1.00  0.69           H  
ATOM   2114 2HG2 VAL A 140      17.857  25.076   5.935  1.00  0.69           H  
ATOM   2115 3HG2 VAL A 140      16.675  26.402   5.994  1.00  0.69           H  
ATOM   2116  N   LYS A 141      16.802  23.454  10.175  1.00  0.67           N  
ATOM   2117  CA  LYS A 141      16.843  23.060  11.583  1.00  0.67           C  
ATOM   2118  C   LYS A 141      17.735  23.975  12.410  1.00  0.67           C  
ATOM   2119  O   LYS A 141      17.374  24.384  13.511  1.00  0.67           O  
ATOM   2120  CB  LYS A 141      17.374  21.638  11.724  1.00  0.67           C  
ATOM   2121  CG  LYS A 141      17.344  21.135  13.137  1.00  0.67           C  
ATOM   2122  CD  LYS A 141      17.880  19.712  13.264  1.00  0.67           C  
ATOM   2123  CE  LYS A 141      17.834  19.243  14.718  1.00  0.67           C  
ATOM   2124  NZ  LYS A 141      18.413  17.877  14.892  1.00  0.67           N  
ATOM   2125  H   LYS A 141      16.980  22.753   9.468  1.00  0.67           H  
ATOM   2126  HA  LYS A 141      15.831  23.111  11.988  1.00  0.67           H  
ATOM   2127 1HB  LYS A 141      16.799  20.963  11.111  1.00  0.67           H  
ATOM   2128 2HB  LYS A 141      18.405  21.598  11.374  1.00  0.67           H  
ATOM   2129 1HG  LYS A 141      17.909  21.804  13.785  1.00  0.67           H  
ATOM   2130 2HG  LYS A 141      16.319  21.142  13.449  1.00  0.67           H  
ATOM   2131 1HD  LYS A 141      17.284  19.038  12.652  1.00  0.67           H  
ATOM   2132 2HD  LYS A 141      18.913  19.679  12.910  1.00  0.67           H  
ATOM   2133 1HE  LYS A 141      18.386  19.949  15.342  1.00  0.67           H  
ATOM   2134 2HE  LYS A 141      16.797  19.222  15.044  1.00  0.67           H  
ATOM   2135 1HZ  LYS A 141      18.352  17.610  15.866  1.00  0.67           H  
ATOM   2136 2HZ  LYS A 141      17.896  17.217  14.329  1.00  0.67           H  
ATOM   2137 3HZ  LYS A 141      19.382  17.878  14.604  1.00  0.67           H  
ATOM   2138  N   LYS A 142      18.895  24.317  11.860  1.00  0.66           N  
ATOM   2139  CA  LYS A 142      19.873  25.153  12.544  1.00  0.66           C  
ATOM   2140  C   LYS A 142      19.340  26.545  12.867  1.00  0.66           C  
ATOM   2141  O   LYS A 142      19.767  27.167  13.843  1.00  0.66           O  
ATOM   2142  CB  LYS A 142      21.137  25.273  11.701  1.00  0.66           C  
ATOM   2143  CG  LYS A 142      21.934  23.986  11.604  1.00  0.66           C  
ATOM   2144  CD  LYS A 142      23.161  24.159  10.732  1.00  0.66           C  
ATOM   2145  CE  LYS A 142      23.948  22.863  10.635  1.00  0.66           C  
ATOM   2146  NZ  LYS A 142      25.131  23.001   9.749  1.00  0.66           N  
ATOM   2147  H   LYS A 142      19.111  23.966  10.939  1.00  0.66           H  
ATOM   2148  HA  LYS A 142      20.129  24.670  13.487  1.00  0.66           H  
ATOM   2149 1HB  LYS A 142      20.884  25.601  10.698  1.00  0.66           H  
ATOM   2150 2HB  LYS A 142      21.786  26.035  12.132  1.00  0.66           H  
ATOM   2151 1HG  LYS A 142      22.249  23.681  12.602  1.00  0.66           H  
ATOM   2152 2HG  LYS A 142      21.304  23.202  11.186  1.00  0.66           H  
ATOM   2153 1HD  LYS A 142      22.857  24.468   9.730  1.00  0.66           H  
ATOM   2154 2HD  LYS A 142      23.801  24.932  11.155  1.00  0.66           H  
ATOM   2155 1HE  LYS A 142      24.282  22.575  11.630  1.00  0.66           H  
ATOM   2156 2HE  LYS A 142      23.300  22.082  10.239  1.00  0.66           H  
ATOM   2157 1HZ  LYS A 142      25.625  22.121   9.711  1.00  0.66           H  
ATOM   2158 2HZ  LYS A 142      24.828  23.258   8.821  1.00  0.66           H  
ATOM   2159 3HZ  LYS A 142      25.744  23.716  10.114  1.00  0.66           H  
ATOM   2160  N   ASP A 143      18.426  27.056  12.046  1.00  0.65           N  
ATOM   2161  CA  ASP A 143      17.921  28.387  12.291  1.00  0.65           C  
ATOM   2162  C   ASP A 143      16.833  28.286  13.327  1.00  0.65           C  
ATOM   2163  O   ASP A 143      16.673  29.175  14.171  1.00  0.65           O  
ATOM   2164  CB  ASP A 143      17.451  29.019  11.003  1.00  0.65           C  
ATOM   2165  CG  ASP A 143      18.627  29.237  10.056  1.00  0.65           C  
ATOM   2166  OD1 ASP A 143      19.708  29.517  10.519  1.00  0.65           O  
ATOM   2167  OD2 ASP A 143      18.429  29.130   8.883  1.00  0.65           O  
ATOM   2168  H   ASP A 143      18.034  26.507  11.285  1.00  0.65           H  
ATOM   2169  HA  ASP A 143      18.727  29.002  12.693  1.00  0.65           H  
ATOM   2170 1HB  ASP A 143      16.714  28.368  10.522  1.00  0.65           H  
ATOM   2171 2HB  ASP A 143      16.976  29.973  11.215  1.00  0.65           H  
ATOM   2172  N   ALA A 144      16.103  27.167  13.298  1.00  0.65           N  
ATOM   2173  CA  ALA A 144      15.092  26.967  14.315  1.00  0.65           C  
ATOM   2174  C   ALA A 144      15.785  26.899  15.671  1.00  0.65           C  
ATOM   2175  O   ALA A 144      15.344  27.526  16.631  1.00  0.65           O  
ATOM   2176  CB  ALA A 144      14.300  25.705  14.040  1.00  0.65           C  
ATOM   2177  H   ALA A 144      16.254  26.478  12.561  1.00  0.65           H  
ATOM   2178  HA  ALA A 144      14.436  27.820  14.318  1.00  0.65           H  
ATOM   2179 1HB  ALA A 144      13.548  25.587  14.801  1.00  0.65           H  
ATOM   2180 2HB  ALA A 144      13.821  25.773  13.076  1.00  0.65           H  
ATOM   2181 3HB  ALA A 144      14.964  24.850  14.048  1.00  0.65           H  
ATOM   2182  N   GLU A 145      16.932  26.208  15.724  1.00  0.66           N  
ATOM   2183  CA  GLU A 145      17.707  26.111  16.957  1.00  0.66           C  
ATOM   2184  C   GLU A 145      18.237  27.476  17.393  1.00  0.66           C  
ATOM   2185  O   GLU A 145      18.219  27.798  18.585  1.00  0.66           O  
ATOM   2186  CB  GLU A 145      18.862  25.118  16.778  1.00  0.66           C  
ATOM   2187  CG  GLU A 145      18.480  23.609  16.757  1.00  0.66           C  
ATOM   2188  CD  GLU A 145      18.159  23.047  18.139  1.00  0.66           C  
ATOM   2189  OE1 GLU A 145      18.750  23.507  19.096  1.00  0.66           O  
ATOM   2190  OE2 GLU A 145      17.377  22.125  18.278  1.00  0.66           O  
ATOM   2191  H   GLU A 145      17.242  25.703  14.892  1.00  0.66           H  
ATOM   2192  HA  GLU A 145      17.064  25.736  17.737  1.00  0.66           H  
ATOM   2193 1HB  GLU A 145      19.361  25.326  15.834  1.00  0.66           H  
ATOM   2194 2HB  GLU A 145      19.595  25.269  17.569  1.00  0.66           H  
ATOM   2195 1HG  GLU A 145      17.606  23.487  16.113  1.00  0.66           H  
ATOM   2196 2HG  GLU A 145      19.299  23.045  16.313  1.00  0.66           H  
ATOM   2197  N   ALA A 146      18.677  28.318  16.447  1.00  0.68           N  
ATOM   2198  CA  ALA A 146      19.145  29.639  16.847  1.00  0.68           C  
ATOM   2199  C   ALA A 146      18.007  30.421  17.493  1.00  0.68           C  
ATOM   2200  O   ALA A 146      18.181  31.039  18.547  1.00  0.68           O  
ATOM   2201  CB  ALA A 146      19.675  30.402  15.645  1.00  0.68           C  
ATOM   2202  H   ALA A 146      18.730  28.024  15.469  1.00  0.68           H  
ATOM   2203  HA  ALA A 146      19.941  29.514  17.580  1.00  0.68           H  
ATOM   2204 1HB  ALA A 146      20.033  31.380  15.961  1.00  0.68           H  
ATOM   2205 2HB  ALA A 146      20.492  29.839  15.191  1.00  0.68           H  
ATOM   2206 3HB  ALA A 146      18.875  30.526  14.914  1.00  0.68           H  
ATOM   2207  N   PHE A 147      16.819  30.328  16.897  1.00  0.71           N  
ATOM   2208  CA  PHE A 147      15.634  31.005  17.406  1.00  0.71           C  
ATOM   2209  C   PHE A 147      15.346  30.501  18.808  1.00  0.71           C  
ATOM   2210  O   PHE A 147      15.081  31.285  19.720  1.00  0.71           O  
ATOM   2211  CB  PHE A 147      14.463  30.811  16.461  1.00  0.71           C  
ATOM   2212  CG  PHE A 147      13.180  31.534  16.823  1.00  0.71           C  
ATOM   2213  CD1 PHE A 147      13.004  32.879  16.573  1.00  0.71           C  
ATOM   2214  CD2 PHE A 147      12.157  30.850  17.367  1.00  0.71           C  
ATOM   2215  CE1 PHE A 147      11.810  33.499  16.891  1.00  0.71           C  
ATOM   2216  CE2 PHE A 147      10.957  31.448  17.687  1.00  0.71           C  
ATOM   2217  CZ  PHE A 147      10.784  32.784  17.449  1.00  0.71           C  
ATOM   2218  H   PHE A 147      16.740  29.788  16.031  1.00  0.71           H  
ATOM   2219  HA  PHE A 147      15.850  32.073  17.465  1.00  0.71           H  
ATOM   2220 1HB  PHE A 147      14.773  31.132  15.470  1.00  0.71           H  
ATOM   2221 2HB  PHE A 147      14.236  29.754  16.388  1.00  0.71           H  
ATOM   2222  HD1 PHE A 147      13.816  33.452  16.125  1.00  0.71           H  
ATOM   2223  HD2 PHE A 147      12.316  29.818  17.537  1.00  0.71           H  
ATOM   2224  HE1 PHE A 147      11.684  34.563  16.696  1.00  0.71           H  
ATOM   2225  HE2 PHE A 147      10.153  30.862  18.127  1.00  0.71           H  
ATOM   2226  HZ  PHE A 147       9.837  33.279  17.694  1.00  0.71           H  
ATOM   2227  N   ILE A 148      15.396  29.189  18.999  1.00  0.74           N  
ATOM   2228  CA  ILE A 148      15.158  28.622  20.310  1.00  0.74           C  
ATOM   2229  C   ILE A 148      16.058  29.156  21.382  1.00  0.74           C  
ATOM   2230  O   ILE A 148      15.571  29.533  22.447  1.00  0.74           O  
ATOM   2231  CB  ILE A 148      15.272  27.107  20.293  1.00  0.74           C  
ATOM   2232  CG1 ILE A 148      14.168  26.575  19.542  1.00  0.74           C  
ATOM   2233  CG2 ILE A 148      15.352  26.558  21.687  1.00  0.74           C  
ATOM   2234  CD1 ILE A 148      14.286  25.186  19.181  1.00  0.74           C  
ATOM   2235  H   ILE A 148      15.614  28.573  18.210  1.00  0.74           H  
ATOM   2236  HA  ILE A 148      14.122  28.874  20.581  1.00  0.74           H  
ATOM   2237  HB  ILE A 148      16.178  26.827  19.751  1.00  0.74           H  
ATOM   2238 1HG1 ILE A 148      13.303  26.674  20.159  1.00  0.74           H  
ATOM   2239 2HG1 ILE A 148      14.037  27.169  18.656  1.00  0.74           H  
ATOM   2240 1HG2 ILE A 148      15.432  25.481  21.652  1.00  0.74           H  
ATOM   2241 2HG2 ILE A 148      16.220  26.958  22.202  1.00  0.74           H  
ATOM   2242 3HG2 ILE A 148      14.479  26.838  22.209  1.00  0.74           H  
ATOM   2243 1HD1 ILE A 148      13.396  24.910  18.654  1.00  0.74           H  
ATOM   2244 2HD1 ILE A 148      15.138  25.032  18.541  1.00  0.74           H  
ATOM   2245 3HD1 ILE A 148      14.394  24.579  20.074  1.00  0.74           H  
ATOM   2246  N   GLU A 149      17.369  29.202  21.118  1.00  0.79           N  
ATOM   2247  CA  GLU A 149      18.280  29.723  22.125  1.00  0.79           C  
ATOM   2248  C   GLU A 149      17.994  31.194  22.427  1.00  0.79           C  
ATOM   2249  O   GLU A 149      18.066  31.628  23.576  1.00  0.79           O  
ATOM   2250  CB  GLU A 149      19.746  29.526  21.718  1.00  0.79           C  
ATOM   2251  CG  GLU A 149      20.229  28.056  21.739  1.00  0.79           C  
ATOM   2252  CD  GLU A 149      21.717  27.880  21.398  1.00  0.79           C  
ATOM   2253  OE1 GLU A 149      22.351  28.838  21.018  1.00  0.79           O  
ATOM   2254  OE2 GLU A 149      22.210  26.781  21.544  1.00  0.79           O  
ATOM   2255  H   GLU A 149      17.717  28.871  20.213  1.00  0.79           H  
ATOM   2256  HA  GLU A 149      18.114  29.160  23.048  1.00  0.79           H  
ATOM   2257 1HB  GLU A 149      19.882  29.902  20.698  1.00  0.79           H  
ATOM   2258 2HB  GLU A 149      20.391  30.109  22.371  1.00  0.79           H  
ATOM   2259 1HG  GLU A 149      20.043  27.642  22.729  1.00  0.79           H  
ATOM   2260 2HG  GLU A 149      19.630  27.488  21.023  1.00  0.79           H  
ATOM   2261  N   GLN A 150      17.647  31.962  21.390  1.00  0.83           N  
ATOM   2262  CA  GLN A 150      17.345  33.380  21.539  1.00  0.83           C  
ATOM   2263  C   GLN A 150      16.068  33.649  22.339  1.00  0.83           C  
ATOM   2264  O   GLN A 150      16.014  34.601  23.121  1.00  0.83           O  
ATOM   2265  CB  GLN A 150      17.218  34.024  20.157  1.00  0.83           C  
ATOM   2266  CG  GLN A 150      18.520  34.110  19.375  1.00  0.83           C  
ATOM   2267  CD  GLN A 150      18.301  34.543  17.932  1.00  0.83           C  
ATOM   2268  OE1 GLN A 150      17.168  34.555  17.433  1.00  0.83           O  
ATOM   2269  NE2 GLN A 150      19.387  34.895  17.248  1.00  0.83           N  
ATOM   2270  H   GLN A 150      17.612  31.551  20.454  1.00  0.83           H  
ATOM   2271  HA  GLN A 150      18.175  33.845  22.070  1.00  0.83           H  
ATOM   2272 1HB  GLN A 150      16.518  33.447  19.559  1.00  0.83           H  
ATOM   2273 2HB  GLN A 150      16.807  35.028  20.259  1.00  0.83           H  
ATOM   2274 1HG  GLN A 150      19.163  34.847  19.855  1.00  0.83           H  
ATOM   2275 2HG  GLN A 150      19.011  33.146  19.383  1.00  0.83           H  
ATOM   2276 1HE2 GLN A 150      19.306  35.185  16.294  1.00  0.83           H  
ATOM   2277 2HE2 GLN A 150      20.285  34.868  17.687  1.00  0.83           H  
ATOM   2278  N   TYR A 151      15.033  32.820  22.133  1.00  0.86           N  
ATOM   2279  CA  TYR A 151      13.743  33.048  22.780  1.00  0.86           C  
ATOM   2280  C   TYR A 151      13.264  32.002  23.806  1.00  0.86           C  
ATOM   2281  O   TYR A 151      12.156  32.146  24.338  1.00  0.86           O  
ATOM   2282  CB  TYR A 151      12.692  33.249  21.692  1.00  0.86           C  
ATOM   2283  CG  TYR A 151      12.972  34.468  20.828  1.00  0.86           C  
ATOM   2284  CD1 TYR A 151      13.618  34.327  19.622  1.00  0.86           C  
ATOM   2285  CD2 TYR A 151      12.579  35.724  21.249  1.00  0.86           C  
ATOM   2286  CE1 TYR A 151      13.886  35.427  18.838  1.00  0.86           C  
ATOM   2287  CE2 TYR A 151      12.837  36.829  20.465  1.00  0.86           C  
ATOM   2288  CZ  TYR A 151      13.492  36.682  19.263  1.00  0.86           C  
ATOM   2289  OH  TYR A 151      13.763  37.784  18.484  1.00  0.86           O  
ATOM   2290  H   TYR A 151      15.137  32.057  21.462  1.00  0.86           H  
ATOM   2291  HA  TYR A 151      13.821  33.988  23.323  1.00  0.86           H  
ATOM   2292 1HB  TYR A 151      12.641  32.368  21.046  1.00  0.86           H  
ATOM   2293 2HB  TYR A 151      11.726  33.386  22.157  1.00  0.86           H  
ATOM   2294  HD1 TYR A 151      13.926  33.345  19.287  1.00  0.86           H  
ATOM   2295  HD2 TYR A 151      12.064  35.847  22.201  1.00  0.86           H  
ATOM   2296  HE1 TYR A 151      14.406  35.301  17.887  1.00  0.86           H  
ATOM   2297  HE2 TYR A 151      12.526  37.816  20.803  1.00  0.86           H  
ATOM   2298  HH  TYR A 151      14.240  37.504  17.698  1.00  0.86           H  
ATOM   2299  N   GLY A 152      14.062  30.969  24.113  1.00  0.88           N  
ATOM   2300  CA  GLY A 152      13.692  29.976  25.139  1.00  0.88           C  
ATOM   2301  C   GLY A 152      12.606  28.962  24.743  1.00  0.88           C  
ATOM   2302  O   GLY A 152      11.868  28.482  25.602  1.00  0.88           O  
ATOM   2303  H   GLY A 152      14.942  30.840  23.618  1.00  0.88           H  
ATOM   2304 1HA  GLY A 152      14.593  29.429  25.420  1.00  0.88           H  
ATOM   2305 2HA  GLY A 152      13.370  30.505  26.033  1.00  0.88           H  
ATOM   2306  N   GLY A 153      12.500  28.663  23.456  1.00  0.88           N  
ATOM   2307  CA  GLY A 153      11.456  27.752  22.948  1.00  0.88           C  
ATOM   2308  C   GLY A 153      11.891  26.288  22.853  1.00  0.88           C  
ATOM   2309  O   GLY A 153      12.811  25.869  23.559  1.00  0.88           O  
ATOM   2310  H   GLY A 153      13.195  29.076  22.837  1.00  0.88           H  
ATOM   2311 1HA  GLY A 153      10.588  27.810  23.601  1.00  0.88           H  
ATOM   2312 2HA  GLY A 153      11.125  28.095  21.970  1.00  0.88           H  
ATOM   2313  N   LYS A 154      11.218  25.520  21.979  1.00  0.87           N  
ATOM   2314  CA  LYS A 154      11.479  24.091  21.751  1.00  0.87           C  
ATOM   2315  C   LYS A 154      11.224  23.669  20.309  1.00  0.87           C  
ATOM   2316  O   LYS A 154      10.263  24.102  19.672  1.00  0.87           O  
ATOM   2317  CB  LYS A 154      10.648  23.217  22.662  1.00  0.87           C  
ATOM   2318  CG  LYS A 154      10.973  21.738  22.578  1.00  0.87           C  
ATOM   2319  CD  LYS A 154      10.151  20.987  23.534  1.00  0.87           C  
ATOM   2320  CE  LYS A 154      10.474  19.513  23.538  1.00  0.87           C  
ATOM   2321  NZ  LYS A 154       9.453  18.779  24.302  1.00  0.87           N  
ATOM   2322  H   LYS A 154      10.443  25.957  21.495  1.00  0.87           H  
ATOM   2323  HA  LYS A 154      12.526  23.909  21.949  1.00  0.87           H  
ATOM   2324 1HB  LYS A 154      10.807  23.518  23.679  1.00  0.87           H  
ATOM   2325 2HB  LYS A 154       9.594  23.359  22.446  1.00  0.87           H  
ATOM   2326 1HG  LYS A 154      10.755  21.354  21.580  1.00  0.87           H  
ATOM   2327 2HG  LYS A 154      12.022  21.568  22.799  1.00  0.87           H  
ATOM   2328 1HD  LYS A 154      10.349  21.379  24.536  1.00  0.87           H  
ATOM   2329 2HD  LYS A 154       9.109  21.130  23.339  1.00  0.87           H  
ATOM   2330 1HE  LYS A 154      10.526  19.119  22.521  1.00  0.87           H  
ATOM   2331 2HE  LYS A 154      11.440  19.380  24.024  1.00  0.87           H  
ATOM   2332 1HZ  LYS A 154       9.666  17.799  24.347  1.00  0.87           H  
ATOM   2333 2HZ  LYS A 154       9.382  19.185  25.246  1.00  0.87           H  
ATOM   2334 3HZ  LYS A 154       8.561  18.919  23.828  1.00  0.87           H  
ATOM   2335  N   LEU A 155      12.112  22.823  19.791  1.00  0.85           N  
ATOM   2336  CA  LEU A 155      12.059  22.384  18.398  1.00  0.85           C  
ATOM   2337  C   LEU A 155      11.173  21.181  18.104  1.00  0.85           C  
ATOM   2338  O   LEU A 155      11.336  20.121  18.715  1.00  0.85           O  
ATOM   2339  CB  LEU A 155      13.461  21.996  17.934  1.00  0.85           C  
ATOM   2340  CG  LEU A 155      13.572  21.684  16.500  1.00  0.85           C  
ATOM   2341  CD1 LEU A 155      13.295  22.942  15.753  1.00  0.85           C  
ATOM   2342  CD2 LEU A 155      14.931  21.200  16.203  1.00  0.85           C  
ATOM   2343  H   LEU A 155      12.869  22.492  20.371  1.00  0.85           H  
ATOM   2344  HA  LEU A 155      11.698  23.223  17.801  1.00  0.85           H  
ATOM   2345 1HB  LEU A 155      14.165  22.760  18.148  1.00  0.85           H  
ATOM   2346 2HB  LEU A 155      13.762  21.107  18.483  1.00  0.85           H  
ATOM   2347  HG  LEU A 155      12.845  20.929  16.212  1.00  0.85           H  
ATOM   2348 1HD1 LEU A 155      13.393  22.771  14.702  1.00  0.85           H  
ATOM   2349 2HD1 LEU A 155      12.294  23.296  15.973  1.00  0.85           H  
ATOM   2350 3HD1 LEU A 155      14.022  23.682  16.070  1.00  0.85           H  
ATOM   2351 1HD2 LEU A 155      14.999  21.001  15.160  1.00  0.85           H  
ATOM   2352 2HD2 LEU A 155      15.653  21.958  16.480  1.00  0.85           H  
ATOM   2353 3HD2 LEU A 155      15.125  20.292  16.764  1.00  0.85           H  
ATOM   2354  N   TYR A 156      10.271  21.354  17.137  1.00  0.83           N  
ATOM   2355  CA  TYR A 156       9.396  20.298  16.626  1.00  0.83           C  
ATOM   2356  C   TYR A 156       9.367  20.240  15.099  1.00  0.83           C  
ATOM   2357  O   TYR A 156       9.538  21.250  14.416  1.00  0.83           O  
ATOM   2358  CB  TYR A 156       7.960  20.467  17.131  1.00  0.83           C  
ATOM   2359  CG  TYR A 156       7.776  20.265  18.603  1.00  0.83           C  
ATOM   2360  CD1 TYR A 156       7.948  21.286  19.499  1.00  0.83           C  
ATOM   2361  CD2 TYR A 156       7.412  19.007  19.047  1.00  0.83           C  
ATOM   2362  CE1 TYR A 156       7.739  21.044  20.842  1.00  0.83           C  
ATOM   2363  CE2 TYR A 156       7.208  18.763  20.376  1.00  0.83           C  
ATOM   2364  CZ  TYR A 156       7.361  19.777  21.281  1.00  0.83           C  
ATOM   2365  OH  TYR A 156       7.133  19.542  22.633  1.00  0.83           O  
ATOM   2366  H   TYR A 156      10.192  22.285  16.729  1.00  0.83           H  
ATOM   2367  HA  TYR A 156       9.772  19.334  16.977  1.00  0.83           H  
ATOM   2368 1HB  TYR A 156       7.611  21.473  16.882  1.00  0.83           H  
ATOM   2369 2HB  TYR A 156       7.307  19.765  16.609  1.00  0.83           H  
ATOM   2370  HD1 TYR A 156       8.240  22.277  19.149  1.00  0.83           H  
ATOM   2371  HD2 TYR A 156       7.283  18.211  18.329  1.00  0.83           H  
ATOM   2372  HE1 TYR A 156       7.867  21.843  21.558  1.00  0.83           H  
ATOM   2373  HE2 TYR A 156       6.913  17.768  20.706  1.00  0.83           H  
ATOM   2374  HH  TYR A 156       6.946  20.383  23.068  1.00  0.83           H  
ATOM   2375  N   ARG A 157       9.117  19.063  14.550  1.00  0.82           N  
ATOM   2376  CA  ARG A 157       8.831  18.965  13.116  1.00  0.82           C  
ATOM   2377  C   ARG A 157       7.336  19.195  12.937  1.00  0.82           C  
ATOM   2378  O   ARG A 157       6.567  18.891  13.841  1.00  0.82           O  
ATOM   2379  CB  ARG A 157       9.217  17.616  12.530  1.00  0.82           C  
ATOM   2380  CG  ARG A 157      10.696  17.321  12.516  1.00  0.82           C  
ATOM   2381  CD  ARG A 157      11.006  15.974  11.955  1.00  0.82           C  
ATOM   2382  NE  ARG A 157      10.566  14.915  12.837  1.00  0.82           N  
ATOM   2383  CZ  ARG A 157      10.490  13.613  12.536  1.00  0.82           C  
ATOM   2384  NH1 ARG A 157      10.821  13.164  11.343  1.00  0.82           N  
ATOM   2385  NH2 ARG A 157      10.069  12.801  13.480  1.00  0.82           N  
ATOM   2386  H   ARG A 157       9.066  18.230  15.153  1.00  0.82           H  
ATOM   2387  HA  ARG A 157       9.376  19.746  12.583  1.00  0.82           H  
ATOM   2388 1HB  ARG A 157       8.738  16.830  13.104  1.00  0.82           H  
ATOM   2389 2HB  ARG A 157       8.850  17.543  11.508  1.00  0.82           H  
ATOM   2390 1HG  ARG A 157      11.206  18.073  11.915  1.00  0.82           H  
ATOM   2391 2HG  ARG A 157      11.063  17.347  13.542  1.00  0.82           H  
ATOM   2392 1HD  ARG A 157      10.499  15.855  11.000  1.00  0.82           H  
ATOM   2393 2HD  ARG A 157      12.082  15.875  11.810  1.00  0.82           H  
ATOM   2394  HE  ARG A 157      10.298  15.162  13.797  1.00  0.82           H  
ATOM   2395 1HH1 ARG A 157      11.142  13.807  10.633  1.00  0.82           H  
ATOM   2396 2HH1 ARG A 157      10.756  12.178  11.140  1.00  0.82           H  
ATOM   2397 1HH2 ARG A 157       9.823  13.225  14.390  1.00  0.82           H  
ATOM   2398 2HH2 ARG A 157       9.990  11.812  13.317  1.00  0.82           H  
ATOM   2399  N   PHE A 158       6.881  19.622  11.766  1.00  0.83           N  
ATOM   2400  CA  PHE A 158       5.427  19.773  11.580  1.00  0.83           C  
ATOM   2401  C   PHE A 158       4.588  18.580  12.060  1.00  0.83           C  
ATOM   2402  O   PHE A 158       3.607  18.751  12.786  1.00  0.83           O  
ATOM   2403  CB  PHE A 158       5.082  19.935  10.115  1.00  0.83           C  
ATOM   2404  CG  PHE A 158       3.617  20.044   9.879  1.00  0.83           C  
ATOM   2405  CD1 PHE A 158       2.952  21.245   9.979  1.00  0.83           C  
ATOM   2406  CD2 PHE A 158       2.895  18.908   9.562  1.00  0.83           C  
ATOM   2407  CE1 PHE A 158       1.589  21.295   9.769  1.00  0.83           C  
ATOM   2408  CE2 PHE A 158       1.549  18.957   9.360  1.00  0.83           C  
ATOM   2409  CZ  PHE A 158       0.891  20.145   9.464  1.00  0.83           C  
ATOM   2410  H   PHE A 158       7.529  19.927  11.032  1.00  0.83           H  
ATOM   2411  HA  PHE A 158       5.110  20.659  12.123  1.00  0.83           H  
ATOM   2412 1HB  PHE A 158       5.558  20.772   9.729  1.00  0.83           H  
ATOM   2413 2HB  PHE A 158       5.449  19.077   9.552  1.00  0.83           H  
ATOM   2414  HD1 PHE A 158       3.510  22.145  10.227  1.00  0.83           H  
ATOM   2415  HD2 PHE A 158       3.422  17.953   9.480  1.00  0.83           H  
ATOM   2416  HE1 PHE A 158       1.065  22.221   9.850  1.00  0.83           H  
ATOM   2417  HE2 PHE A 158       1.003  18.043   9.122  1.00  0.83           H  
ATOM   2418  HZ  PHE A 158      -0.179  20.167   9.312  1.00  0.83           H  
ATOM   2419  N   ASP A 159       4.989  17.366  11.676  1.00  0.85           N  
ATOM   2420  CA  ASP A 159       4.257  16.141  12.017  1.00  0.85           C  
ATOM   2421  C   ASP A 159       4.153  15.881  13.518  1.00  0.85           C  
ATOM   2422  O   ASP A 159       3.327  15.083  13.962  1.00  0.85           O  
ATOM   2423  CB  ASP A 159       4.915  14.926  11.355  1.00  0.85           C  
ATOM   2424  CG  ASP A 159       4.675  14.841   9.854  1.00  0.85           C  
ATOM   2425  OD1 ASP A 159       3.824  15.540   9.358  1.00  0.85           O  
ATOM   2426  OD2 ASP A 159       5.351  14.074   9.214  1.00  0.85           O  
ATOM   2427  H   ASP A 159       5.821  17.297  11.110  1.00  0.85           H  
ATOM   2428  HA  ASP A 159       3.244  16.238  11.626  1.00  0.85           H  
ATOM   2429 1HB  ASP A 159       5.991  14.961  11.534  1.00  0.85           H  
ATOM   2430 2HB  ASP A 159       4.541  14.014  11.824  1.00  0.85           H  
ATOM   2431  N   GLU A 160       5.041  16.495  14.287  1.00  0.89           N  
ATOM   2432  CA  GLU A 160       5.102  16.322  15.718  1.00  0.89           C  
ATOM   2433  C   GLU A 160       4.222  17.321  16.472  1.00  0.89           C  
ATOM   2434  O   GLU A 160       4.118  17.219  17.698  1.00  0.89           O  
ATOM   2435  CB  GLU A 160       6.555  16.464  16.162  1.00  0.89           C  
ATOM   2436  CG  GLU A 160       7.492  15.399  15.616  1.00  0.89           C  
ATOM   2437  CD  GLU A 160       8.921  15.725  15.878  1.00  0.89           C  
ATOM   2438  OE1 GLU A 160       9.167  16.802  16.357  1.00  0.89           O  
ATOM   2439  OE2 GLU A 160       9.779  14.931  15.565  1.00  0.89           O  
ATOM   2440  H   GLU A 160       5.670  17.178  13.877  1.00  0.89           H  
ATOM   2441  HA  GLU A 160       4.752  15.317  15.955  1.00  0.89           H  
ATOM   2442 1HB  GLU A 160       6.934  17.438  15.875  1.00  0.89           H  
ATOM   2443 2HB  GLU A 160       6.598  16.398  17.244  1.00  0.89           H  
ATOM   2444 1HG  GLU A 160       7.248  14.445  16.079  1.00  0.89           H  
ATOM   2445 2HG  GLU A 160       7.330  15.304  14.540  1.00  0.89           H  
ATOM   2446  N   ILE A 161       3.604  18.276  15.756  1.00  0.94           N  
ATOM   2447  CA  ILE A 161       2.773  19.296  16.393  1.00  0.94           C  
ATOM   2448  C   ILE A 161       1.343  18.798  16.555  1.00  0.94           C  
ATOM   2449  O   ILE A 161       0.729  18.297  15.613  1.00  0.94           O  
ATOM   2450  CB  ILE A 161       2.743  20.626  15.613  1.00  0.94           C  
ATOM   2451  CG1 ILE A 161       4.140  21.214  15.516  1.00  0.94           C  
ATOM   2452  CG2 ILE A 161       1.827  21.641  16.339  1.00  0.94           C  
ATOM   2453  CD1 ILE A 161       4.215  22.394  14.585  1.00  0.94           C  
ATOM   2454  H   ILE A 161       3.714  18.304  14.740  1.00  0.94           H  
ATOM   2455  HA  ILE A 161       3.181  19.507  17.376  1.00  0.94           H  
ATOM   2456  HB  ILE A 161       2.378  20.448  14.597  1.00  0.94           H  
ATOM   2457 1HG1 ILE A 161       4.470  21.518  16.509  1.00  0.94           H  
ATOM   2458 2HG1 ILE A 161       4.821  20.443  15.145  1.00  0.94           H  
ATOM   2459 1HG2 ILE A 161       1.817  22.565  15.784  1.00  0.94           H  
ATOM   2460 2HG2 ILE A 161       0.819  21.261  16.415  1.00  0.94           H  
ATOM   2461 3HG2 ILE A 161       2.210  21.824  17.345  1.00  0.94           H  
ATOM   2462 1HD1 ILE A 161       5.214  22.743  14.560  1.00  0.94           H  
ATOM   2463 2HD1 ILE A 161       3.906  22.096  13.585  1.00  0.94           H  
ATOM   2464 3HD1 ILE A 161       3.565  23.181  14.943  1.00  0.94           H  
ATOM   2465  N   THR A 162       0.823  18.937  17.764  1.00  1.00           N  
ATOM   2466  CA  THR A 162      -0.532  18.524  18.085  1.00  1.00           C  
ATOM   2467  C   THR A 162      -1.338  19.715  18.557  1.00  1.00           C  
ATOM   2468  O   THR A 162      -0.764  20.711  18.997  1.00  1.00           O  
ATOM   2469  CB  THR A 162      -0.516  17.449  19.190  1.00  1.00           C  
ATOM   2470  OG1 THR A 162       0.041  17.994  20.427  1.00  1.00           O  
ATOM   2471  CG2 THR A 162       0.340  16.269  18.734  1.00  1.00           C  
ATOM   2472  H   THR A 162       1.403  19.346  18.480  1.00  1.00           H  
ATOM   2473  HA  THR A 162      -1.004  18.113  17.192  1.00  1.00           H  
ATOM   2474  HB  THR A 162      -1.530  17.104  19.379  1.00  1.00           H  
ATOM   2475  HG1 THR A 162       0.168  17.267  21.057  1.00  1.00           H  
ATOM   2476 1HG2 THR A 162       0.348  15.502  19.507  1.00  1.00           H  
ATOM   2477 2HG2 THR A 162      -0.079  15.854  17.816  1.00  1.00           H  
ATOM   2478 3HG2 THR A 162       1.360  16.594  18.543  1.00  1.00           H  
ATOM   2479  N   GLN A 163      -2.667  19.595  18.562  1.00  1.08           N  
ATOM   2480  CA  GLN A 163      -3.472  20.707  19.061  1.00  1.08           C  
ATOM   2481  C   GLN A 163      -3.179  20.977  20.522  1.00  1.08           C  
ATOM   2482  O   GLN A 163      -3.232  22.122  20.967  1.00  1.08           O  
ATOM   2483  CB  GLN A 163      -4.970  20.480  18.873  1.00  1.08           C  
ATOM   2484  CG  GLN A 163      -5.472  20.548  17.426  1.00  1.08           C  
ATOM   2485  CD  GLN A 163      -6.979  20.354  17.384  1.00  1.08           C  
ATOM   2486  OE1 GLN A 163      -7.519  19.597  18.201  1.00  1.08           O  
ATOM   2487  NE2 GLN A 163      -7.677  21.042  16.485  1.00  1.08           N  
ATOM   2488  H   GLN A 163      -3.108  18.760  18.203  1.00  1.08           H  
ATOM   2489  HA  GLN A 163      -3.203  21.595  18.502  1.00  1.08           H  
ATOM   2490 1HB  GLN A 163      -5.239  19.501  19.275  1.00  1.08           H  
ATOM   2491 2HB  GLN A 163      -5.519  21.225  19.450  1.00  1.08           H  
ATOM   2492 1HG  GLN A 163      -5.231  21.521  16.996  1.00  1.08           H  
ATOM   2493 2HG  GLN A 163      -5.007  19.753  16.842  1.00  1.08           H  
ATOM   2494 1HE2 GLN A 163      -8.679  20.952  16.478  1.00  1.08           H  
ATOM   2495 2HE2 GLN A 163      -7.227  21.676  15.809  1.00  1.08           H  
ATOM   2496  N   ALA A 164      -2.877  19.934  21.295  1.00  1.17           N  
ATOM   2497  CA  ALA A 164      -2.575  20.173  22.694  1.00  1.17           C  
ATOM   2498  C   ALA A 164      -1.375  21.094  22.797  1.00  1.17           C  
ATOM   2499  O   ALA A 164      -1.407  22.070  23.543  1.00  1.17           O  
ATOM   2500  CB  ALA A 164      -2.289  18.873  23.415  1.00  1.17           C  
ATOM   2501  H   ALA A 164      -2.842  19.003  20.907  1.00  1.17           H  
ATOM   2502  HA  ALA A 164      -3.431  20.666  23.155  1.00  1.17           H  
ATOM   2503 1HB  ALA A 164      -2.067  19.080  24.466  1.00  1.17           H  
ATOM   2504 2HB  ALA A 164      -3.156  18.218  23.348  1.00  1.17           H  
ATOM   2505 3HB  ALA A 164      -1.430  18.386  22.956  1.00  1.17           H  
ATOM   2506  N   GLN A 165      -0.349  20.861  21.969  1.00  1.30           N  
ATOM   2507  CA  GLN A 165       0.818  21.734  22.041  1.00  1.30           C  
ATOM   2508  C   GLN A 165       0.463  23.147  21.667  1.00  1.30           C  
ATOM   2509  O   GLN A 165       0.922  24.107  22.284  1.00  1.30           O  
ATOM   2510  CB  GLN A 165       1.905  21.267  21.091  1.00  1.30           C  
ATOM   2511  CG  GLN A 165       2.544  20.022  21.484  1.00  1.30           C  
ATOM   2512  CD  GLN A 165       3.430  19.544  20.429  1.00  1.30           C  
ATOM   2513  OE1 GLN A 165       4.391  20.200  20.031  1.00  1.30           O  
ATOM   2514  NE2 GLN A 165       3.071  18.394  19.927  1.00  1.30           N  
ATOM   2515  H   GLN A 165      -0.352  20.051  21.334  1.00  1.30           H  
ATOM   2516  HA  GLN A 165       1.193  21.727  23.067  1.00  1.30           H  
ATOM   2517 1HB  GLN A 165       1.483  21.123  20.099  1.00  1.30           H  
ATOM   2518 2HB  GLN A 165       2.675  22.032  21.008  1.00  1.30           H  
ATOM   2519 1HG  GLN A 165       3.136  20.190  22.383  1.00  1.30           H  
ATOM   2520 2HG  GLN A 165       1.786  19.274  21.674  1.00  1.30           H  
ATOM   2521 1HE2 GLN A 165       3.586  17.965  19.163  1.00  1.30           H  
ATOM   2522 2HE2 GLN A 165       2.219  17.970  20.263  1.00  1.30           H  
ATOM   2523  N   LEU A 166      -0.396  23.296  20.672  1.00  1.49           N  
ATOM   2524  CA  LEU A 166      -0.741  24.629  20.242  1.00  1.49           C  
ATOM   2525  C   LEU A 166      -1.435  25.377  21.370  1.00  1.49           C  
ATOM   2526  O   LEU A 166      -1.162  26.547  21.591  1.00  1.49           O  
ATOM   2527  CB  LEU A 166      -1.667  24.574  19.036  1.00  1.49           C  
ATOM   2528  CG  LEU A 166      -1.069  23.984  17.777  1.00  1.49           C  
ATOM   2529  CD1 LEU A 166      -2.100  23.918  16.763  1.00  1.49           C  
ATOM   2530  CD2 LEU A 166       0.043  24.786  17.310  1.00  1.49           C  
ATOM   2531  H   LEU A 166      -0.769  22.471  20.193  1.00  1.49           H  
ATOM   2532  HA  LEU A 166       0.177  25.160  19.980  1.00  1.49           H  
ATOM   2533 1HB  LEU A 166      -2.534  23.975  19.298  1.00  1.49           H  
ATOM   2534 2HB  LEU A 166      -2.009  25.575  18.811  1.00  1.49           H  
ATOM   2535  HG  LEU A 166      -0.727  22.975  17.982  1.00  1.49           H  
ATOM   2536 1HD1 LEU A 166      -1.687  23.486  15.897  1.00  1.49           H  
ATOM   2537 2HD1 LEU A 166      -2.929  23.323  17.100  1.00  1.49           H  
ATOM   2538 3HD1 LEU A 166      -2.436  24.921  16.550  1.00  1.49           H  
ATOM   2539 1HD2 LEU A 166       0.450  24.351  16.409  1.00  1.49           H  
ATOM   2540 2HD2 LEU A 166      -0.316  25.783  17.102  1.00  1.49           H  
ATOM   2541 3HD2 LEU A 166       0.810  24.819  18.081  1.00  1.49           H  
ATOM   2542  N   LEU A 167      -2.296  24.675  22.114  1.00  1.76           N  
ATOM   2543  CA  LEU A 167      -3.050  25.267  23.214  1.00  1.76           C  
ATOM   2544  C   LEU A 167      -2.204  25.574  24.455  1.00  1.76           C  
ATOM   2545  O   LEU A 167      -2.414  26.588  25.123  1.00  1.76           O  
ATOM   2546  CB  LEU A 167      -4.201  24.331  23.577  1.00  1.76           C  
ATOM   2547  CG  LEU A 167      -5.290  24.189  22.520  1.00  1.76           C  
ATOM   2548  CD1 LEU A 167      -6.252  23.102  22.950  1.00  1.76           C  
ATOM   2549  CD2 LEU A 167      -5.996  25.527  22.351  1.00  1.76           C  
ATOM   2550  H   LEU A 167      -2.461  23.697  21.875  1.00  1.76           H  
ATOM   2551  HA  LEU A 167      -3.470  26.192  22.859  1.00  1.76           H  
ATOM   2552 1HB  LEU A 167      -3.792  23.340  23.771  1.00  1.76           H  
ATOM   2553 2HB  LEU A 167      -4.676  24.687  24.468  1.00  1.76           H  
ATOM   2554  HG  LEU A 167      -4.849  23.897  21.569  1.00  1.76           H  
ATOM   2555 1HD1 LEU A 167      -7.030  22.987  22.195  1.00  1.76           H  
ATOM   2556 2HD1 LEU A 167      -5.705  22.162  23.053  1.00  1.76           H  
ATOM   2557 3HD1 LEU A 167      -6.703  23.369  23.903  1.00  1.76           H  
ATOM   2558 1HD2 LEU A 167      -6.775  25.434  21.594  1.00  1.76           H  
ATOM   2559 2HD2 LEU A 167      -6.442  25.832  23.296  1.00  1.76           H  
ATOM   2560 3HD2 LEU A 167      -5.275  26.267  22.034  1.00  1.76           H  
ATOM   2561  N   GLU A 168      -1.219  24.727  24.749  1.00  2.17           N  
ATOM   2562  CA  GLU A 168      -0.350  24.871  25.930  1.00  2.17           C  
ATOM   2563  C   GLU A 168       0.510  26.139  25.876  1.00  2.17           C  
ATOM   2564  O   GLU A 168       1.029  26.598  26.892  1.00  2.17           O  
ATOM   2565  CB  GLU A 168       0.518  23.616  26.113  1.00  2.17           C  
ATOM   2566  CG  GLU A 168      -0.290  22.375  26.560  1.00  2.17           C  
ATOM   2567  CD  GLU A 168       0.516  21.089  26.651  1.00  2.17           C  
ATOM   2568  OE1 GLU A 168       1.705  21.113  26.407  1.00  2.17           O  
ATOM   2569  OE2 GLU A 168      -0.065  20.071  26.967  1.00  2.17           O  
ATOM   2570  H   GLU A 168      -1.097  23.904  24.155  1.00  2.17           H  
ATOM   2571  HA  GLU A 168      -0.988  24.948  26.809  1.00  2.17           H  
ATOM   2572 1HB  GLU A 168       1.011  23.376  25.168  1.00  2.17           H  
ATOM   2573 2HB  GLU A 168       1.291  23.804  26.856  1.00  2.17           H  
ATOM   2574 1HG  GLU A 168      -0.703  22.590  27.543  1.00  2.17           H  
ATOM   2575 2HG  GLU A 168      -1.124  22.232  25.900  1.00  2.17           H  
ATOM   2576  N   ASN A 169       0.666  26.686  24.674  1.00  2.74           N  
ATOM   2577  CA  ASN A 169       1.458  27.881  24.413  1.00  2.74           C  
ATOM   2578  C   ASN A 169       0.574  29.157  24.419  1.00  2.74           C  
ATOM   2579  O   ASN A 169       1.031  30.271  24.108  1.00  2.74           O  
ATOM   2580  CB  ASN A 169       2.124  27.678  23.069  1.00  2.74           C  
ATOM   2581  CG  ASN A 169       3.099  26.539  23.103  1.00  2.74           C  
ATOM   2582  OD1 ASN A 169       3.873  26.382  24.046  1.00  2.74           O  
ATOM   2583  ND2 ASN A 169       3.041  25.713  22.096  1.00  2.74           N  
ATOM   2584  H   ASN A 169       0.204  26.236  23.888  1.00  2.74           H  
ATOM   2585  HA  ASN A 169       2.214  27.984  25.194  1.00  2.74           H  
ATOM   2586 1HB  ASN A 169       1.363  27.472  22.311  1.00  2.74           H  
ATOM   2587 2HB  ASN A 169       2.652  28.565  22.777  1.00  2.74           H  
ATOM   2588 1HD2 ASN A 169       3.633  24.905  22.072  1.00  2.74           H  
ATOM   2589 2HD2 ASN A 169       2.384  25.864  21.359  1.00  2.74           H  
ATOM   2590  N   LEU A 170      -0.702  28.999  24.764  1.00  3.48           N  
ATOM   2591  CA  LEU A 170      -1.643  30.102  24.756  1.00  3.48           C  
ATOM   2592  C   LEU A 170      -2.193  30.469  26.111  1.00  3.48           C  
ATOM   2593  O   LEU A 170      -2.305  29.641  27.014  1.00  3.48           O  
ATOM   2594  CB  LEU A 170      -2.814  29.770  23.873  1.00  3.48           C  
ATOM   2595  CG  LEU A 170      -2.441  29.365  22.528  1.00  3.48           C  
ATOM   2596  CD1 LEU A 170      -3.668  28.966  21.814  1.00  3.48           C  
ATOM   2597  CD2 LEU A 170      -1.694  30.483  21.822  1.00  3.48           C  
ATOM   2598  H   LEU A 170      -1.056  28.071  25.018  1.00  3.48           H  
ATOM   2599  HA  LEU A 170      -1.136  30.978  24.354  1.00  3.48           H  
ATOM   2600 1HB  LEU A 170      -3.360  28.938  24.324  1.00  3.48           H  
ATOM   2601 2HB  LEU A 170      -3.470  30.635  23.802  1.00  3.48           H  
ATOM   2602  HG  LEU A 170      -1.808  28.514  22.603  1.00  3.48           H  
ATOM   2603 1HD1 LEU A 170      -3.408  28.609  20.852  1.00  3.48           H  
ATOM   2604 2HD1 LEU A 170      -4.160  28.194  22.360  1.00  3.48           H  
ATOM   2605 3HD1 LEU A 170      -4.323  29.813  21.734  1.00  3.48           H  
ATOM   2606 1HD2 LEU A 170      -1.407  30.172  20.835  1.00  3.48           H  
ATOM   2607 2HD2 LEU A 170      -2.335  31.342  21.757  1.00  3.48           H  
ATOM   2608 3HD2 LEU A 170      -0.802  30.748  22.375  1.00  3.48           H  
ATOM   2609  N   TYR A 171      -2.689  31.692  26.196  1.00  4.38           N  
ATOM   2610  CA  TYR A 171      -3.389  32.221  27.365  1.00  4.38           C  
ATOM   2611  C   TYR A 171      -4.606  31.389  27.811  1.00  4.38           C  
ATOM   2612  O   TYR A 171      -5.096  31.545  28.929  1.00  4.38           O  
ATOM   2613  CB  TYR A 171      -3.794  33.659  27.074  1.00  4.38           C  
ATOM   2614  CG  TYR A 171      -4.845  33.812  25.970  1.00  4.38           C  
ATOM   2615  CD1 TYR A 171      -6.199  33.798  26.277  1.00  4.38           C  
ATOM   2616  CD2 TYR A 171      -4.435  33.985  24.645  1.00  4.38           C  
ATOM   2617  CE1 TYR A 171      -7.134  33.976  25.279  1.00  4.38           C  
ATOM   2618  CE2 TYR A 171      -5.373  34.161  23.648  1.00  4.38           C  
ATOM   2619  CZ  TYR A 171      -6.717  34.168  23.964  1.00  4.38           C  
ATOM   2620  OH  TYR A 171      -7.657  34.370  22.976  1.00  4.38           O  
ATOM   2621  H   TYR A 171      -2.562  32.312  25.404  1.00  4.38           H  
ATOM   2622  HA  TYR A 171      -2.684  32.223  28.200  1.00  4.38           H  
ATOM   2623 1HB  TYR A 171      -4.193  34.111  27.983  1.00  4.38           H  
ATOM   2624 2HB  TYR A 171      -2.915  34.234  26.785  1.00  4.38           H  
ATOM   2625  HD1 TYR A 171      -6.522  33.657  27.309  1.00  4.38           H  
ATOM   2626  HD2 TYR A 171      -3.376  33.995  24.397  1.00  4.38           H  
ATOM   2627  HE1 TYR A 171      -8.195  33.977  25.524  1.00  4.38           H  
ATOM   2628  HE2 TYR A 171      -5.050  34.309  22.616  1.00  4.38           H  
ATOM   2629  HH  TYR A 171      -8.534  34.382  23.370  1.00  4.38           H  
ATOM   2630  N   PHE A 172      -5.113  30.533  26.925  1.00  5.35           N  
ATOM   2631  CA  PHE A 172      -6.266  29.690  27.201  1.00  5.35           C  
ATOM   2632  C   PHE A 172      -5.959  28.559  28.190  1.00  5.35           C  
ATOM   2633  O   PHE A 172      -6.869  28.035  28.835  1.00  5.35           O  
ATOM   2634  CB  PHE A 172      -6.720  28.992  25.923  1.00  5.35           C  
ATOM   2635  CG  PHE A 172      -7.322  29.847  24.878  1.00  5.35           C  
ATOM   2636  CD1 PHE A 172      -6.605  30.117  23.745  1.00  5.35           C  
ATOM   2637  CD2 PHE A 172      -8.601  30.348  24.994  1.00  5.35           C  
ATOM   2638  CE1 PHE A 172      -7.130  30.866  22.728  1.00  5.35           C  
ATOM   2639  CE2 PHE A 172      -9.147  31.106  23.979  1.00  5.35           C  
ATOM   2640  CZ  PHE A 172      -8.408  31.361  22.838  1.00  5.35           C  
ATOM   2641  H   PHE A 172      -4.655  30.457  26.029  1.00  5.35           H  
ATOM   2642  HA  PHE A 172      -7.065  30.312  27.605  1.00  5.35           H  
ATOM   2643 1HB  PHE A 172      -5.867  28.475  25.482  1.00  5.35           H  
ATOM   2644 2HB  PHE A 172      -7.449  28.227  26.188  1.00  5.35           H  
ATOM   2645  HD1 PHE A 172      -5.615  29.714  23.666  1.00  5.35           H  
ATOM   2646  HD2 PHE A 172      -9.183  30.133  25.891  1.00  5.35           H  
ATOM   2647  HE1 PHE A 172      -6.541  31.063  21.840  1.00  5.35           H  
ATOM   2648  HE2 PHE A 172     -10.158  31.496  24.075  1.00  5.35           H  
ATOM   2649  HZ  PHE A 172      -8.835  31.957  22.033  1.00  5.35           H  
ATOM   2650  N   GLN A 173      -4.701  28.121  28.238  1.00  6.28           N  
ATOM   2651  CA  GLN A 173      -4.301  26.997  29.084  1.00  6.28           C  
ATOM   2652  C   GLN A 173      -3.390  27.410  30.219  1.00  6.28           C  
ATOM   2653  O   GLN A 173      -2.769  28.468  30.185  1.00  6.28           O  
ATOM   2654  CB  GLN A 173      -3.600  25.911  28.274  1.00  6.28           C  
ATOM   2655  CG  GLN A 173      -4.419  25.299  27.170  1.00  6.28           C  
ATOM   2656  CD  GLN A 173      -5.618  24.520  27.656  1.00  6.28           C  
ATOM   2657  OE1 GLN A 173      -5.485  23.605  28.476  1.00  6.28           O  
ATOM   2658  NE2 GLN A 173      -6.798  24.865  27.154  1.00  6.28           N  
ATOM   2659  H   GLN A 173      -3.977  28.609  27.706  1.00  6.28           H  
ATOM   2660  HA  GLN A 173      -5.197  26.566  29.523  1.00  6.28           H  
ATOM   2661 1HB  GLN A 173      -2.700  26.342  27.822  1.00  6.28           H  
ATOM   2662 2HB  GLN A 173      -3.269  25.113  28.938  1.00  6.28           H  
ATOM   2663 1HG  GLN A 173      -4.757  26.089  26.495  1.00  6.28           H  
ATOM   2664 2HG  GLN A 173      -3.773  24.602  26.643  1.00  6.28           H  
ATOM   2665 1HE2 GLN A 173      -7.626  24.382  27.441  1.00  6.28           H  
ATOM   2666 2HE2 GLN A 173      -6.861  25.610  26.494  1.00  6.28           H  
ATOM   2667  N   SER A 174      -3.276  26.554  31.225  1.00  7.09           N  
ATOM   2668  CA  SER A 174      -2.273  26.802  32.245  1.00  7.09           C  
ATOM   2669  C   SER A 174      -0.903  26.777  31.598  1.00  7.09           C  
ATOM   2670  O   SER A 174      -0.645  25.979  30.694  1.00  7.09           O  
ATOM   2671  CB  SER A 174      -2.289  25.782  33.360  1.00  7.09           C  
ATOM   2672  OG  SER A 174      -1.200  26.021  34.231  1.00  7.09           O  
ATOM   2673  H   SER A 174      -3.845  25.719  31.249  1.00  7.09           H  
ATOM   2674  HA  SER A 174      -2.437  27.796  32.667  1.00  7.09           H  
ATOM   2675 1HB  SER A 174      -3.222  25.845  33.913  1.00  7.09           H  
ATOM   2676 2HB  SER A 174      -2.217  24.784  32.949  1.00  7.09           H  
ATOM   2677  HG  SER A 174      -1.080  25.217  34.752  1.00  7.09           H  
ATOM   2678  N   TRP A 175      -0.014  27.619  32.094  1.00  7.75           N  
ATOM   2679  CA  TRP A 175       1.345  27.674  31.589  1.00  7.75           C  
ATOM   2680  C   TRP A 175       2.223  26.604  32.227  1.00  7.75           C  
ATOM   2681  O   TRP A 175       3.381  26.430  31.850  1.00  7.75           O  
ATOM   2682  CB  TRP A 175       1.937  29.052  31.851  1.00  7.75           C  
ATOM   2683  CG  TRP A 175       1.239  30.127  31.091  1.00  7.75           C  
ATOM   2684  CD1 TRP A 175       0.365  31.042  31.598  1.00  7.75           C  
ATOM   2685  CD2 TRP A 175       1.342  30.411  29.680  1.00  7.75           C  
ATOM   2686  NE1 TRP A 175      -0.076  31.875  30.605  1.00  7.75           N  
ATOM   2687  CE2 TRP A 175       0.513  31.508  29.424  1.00  7.75           C  
ATOM   2688  CE3 TRP A 175       2.063  29.839  28.629  1.00  7.75           C  
ATOM   2689  CZ2 TRP A 175       0.384  32.049  28.159  1.00  7.75           C  
ATOM   2690  CZ3 TRP A 175       1.933  30.383  27.372  1.00  7.75           C  
ATOM   2691  CH2 TRP A 175       1.115  31.462  27.140  1.00  7.75           C  
ATOM   2692  H   TRP A 175      -0.298  28.244  32.834  1.00  7.75           H  
ATOM   2693  HA  TRP A 175       1.321  27.503  30.513  1.00  7.75           H  
ATOM   2694 1HB  TRP A 175       1.868  29.282  32.914  1.00  7.75           H  
ATOM   2695 2HB  TRP A 175       2.991  29.058  31.578  1.00  7.75           H  
ATOM   2696  HD1 TRP A 175       0.059  31.102  32.640  1.00  7.75           H  
ATOM   2697  HE1 TRP A 175      -0.729  32.632  30.722  1.00  7.75           H  
ATOM   2698  HE3 TRP A 175       2.716  28.984  28.797  1.00  7.75           H  
ATOM   2699  HZ2 TRP A 175      -0.261  32.903  27.956  1.00  7.75           H  
ATOM   2700  HZ3 TRP A 175       2.504  29.932  26.562  1.00  7.75           H  
ATOM   2701  HH2 TRP A 175       1.045  31.860  26.129  1.00  7.75           H  
ATOM   2702  N   SER A 176       1.670  25.849  33.186  1.00  8.30           N  
ATOM   2703  CA  SER A 176       2.425  24.814  33.895  1.00  8.30           C  
ATOM   2704  C   SER A 176       2.621  23.528  33.080  1.00  8.30           C  
ATOM   2705  O   SER A 176       2.269  22.434  33.528  1.00  8.30           O  
ATOM   2706  CB  SER A 176       1.735  24.477  35.215  1.00  8.30           C  
ATOM   2707  OG  SER A 176       0.418  24.031  35.014  1.00  8.30           O  
ATOM   2708  H   SER A 176       0.700  26.004  33.450  1.00  8.30           H  
ATOM   2709  HA  SER A 176       3.416  25.220  34.124  1.00  8.30           H  
ATOM   2710 1HB  SER A 176       2.301  23.708  35.735  1.00  8.30           H  
ATOM   2711 2HB  SER A 176       1.724  25.360  35.849  1.00  8.30           H  
ATOM   2712  HG  SER A 176      -0.001  24.722  34.528  1.00  8.30           H  
ATOM   2713  N   HIS A 177       3.233  23.670  31.899  1.00  8.77           N  
ATOM   2714  CA  HIS A 177       3.526  22.569  30.984  1.00  8.77           C  
ATOM   2715  C   HIS A 177       4.959  22.632  30.416  1.00  8.77           C  
ATOM   2716  O   HIS A 177       5.125  22.651  29.197  1.00  8.77           O  
ATOM   2717  CB  HIS A 177       2.520  22.526  29.813  1.00  8.77           C  
ATOM   2718  CG  HIS A 177       1.072  22.285  30.193  1.00  8.77           C  
ATOM   2719  ND1 HIS A 177       0.210  23.284  30.631  1.00  8.77           N  
ATOM   2720  CD2 HIS A 177       0.343  21.144  30.185  1.00  8.77           C  
ATOM   2721  CE1 HIS A 177      -0.975  22.753  30.872  1.00  8.77           C  
ATOM   2722  NE2 HIS A 177      -0.920  21.462  30.614  1.00  8.77           N  
ATOM   2723  H   HIS A 177       3.508  24.617  31.653  1.00  8.77           H  
ATOM   2724  HA  HIS A 177       3.427  21.627  31.521  1.00  8.77           H  
ATOM   2725 1HB  HIS A 177       2.550  23.450  29.274  1.00  8.77           H  
ATOM   2726 2HB  HIS A 177       2.808  21.738  29.109  1.00  8.77           H  
ATOM   2727  HD1 HIS A 177       0.273  24.288  30.475  1.00  8.77           H  
ATOM   2728  HD2 HIS A 177       0.590  20.115  29.912  1.00  8.77           H  
ATOM   2729  HE1 HIS A 177      -1.794  23.372  31.214  1.00  8.77           H  
ATOM   2730  N   PRO A 178       6.019  22.528  31.249  1.00  9.17           N  
ATOM   2731  CA  PRO A 178       7.427  22.758  30.924  1.00  9.17           C  
ATOM   2732  C   PRO A 178       7.892  22.025  29.674  1.00  9.17           C  
ATOM   2733  O   PRO A 178       8.862  22.424  29.043  1.00  9.17           O  
ATOM   2734  CB  PRO A 178       8.155  22.191  32.148  1.00  9.17           C  
ATOM   2735  CG  PRO A 178       7.176  22.335  33.270  1.00  9.17           C  
ATOM   2736  CD  PRO A 178       5.832  22.037  32.644  1.00  9.17           C  
ATOM   2737  HA  PRO A 178       7.599  23.842  30.823  1.00  9.17           H  
ATOM   2738 1HB  PRO A 178       8.443  21.146  31.968  1.00  9.17           H  
ATOM   2739 2HB  PRO A 178       9.090  22.755  32.318  1.00  9.17           H  
ATOM   2740 1HG  PRO A 178       7.430  21.642  34.086  1.00  9.17           H  
ATOM   2741 2HG  PRO A 178       7.234  23.351  33.688  1.00  9.17           H  
ATOM   2742 1HD  PRO A 178       5.615  20.963  32.648  1.00  9.17           H  
ATOM   2743 2HD  PRO A 178       5.112  22.585  33.202  1.00  9.17           H  
ATOM   2744  N   GLN A 179       7.219  20.930  29.319  1.00  9.50           N  
ATOM   2745  CA  GLN A 179       7.571  20.146  28.143  1.00  9.50           C  
ATOM   2746  C   GLN A 179       7.679  20.977  26.851  1.00  9.50           C  
ATOM   2747  O   GLN A 179       8.309  20.526  25.890  1.00  9.50           O  
ATOM   2748  CB  GLN A 179       6.549  19.024  27.938  1.00  9.50           C  
ATOM   2749  CG  GLN A 179       5.163  19.483  27.515  1.00  9.50           C  
ATOM   2750  CD  GLN A 179       4.201  18.314  27.419  1.00  9.50           C  
ATOM   2751  OE1 GLN A 179       4.582  17.166  27.690  1.00  9.50           O  
ATOM   2752  NE2 GLN A 179       2.967  18.577  27.023  1.00  9.50           N  
ATOM   2753  H   GLN A 179       6.424  20.638  29.864  1.00  9.50           H  
ATOM   2754  HA  GLN A 179       8.545  19.692  28.322  1.00  9.50           H  
ATOM   2755 1HB  GLN A 179       6.914  18.340  27.175  1.00  9.50           H  
ATOM   2756 2HB  GLN A 179       6.448  18.456  28.862  1.00  9.50           H  
ATOM   2757 1HG  GLN A 179       4.774  20.197  28.242  1.00  9.50           H  
ATOM   2758 2HG  GLN A 179       5.224  19.951  26.534  1.00  9.50           H  
ATOM   2759 1HE2 GLN A 179       2.293  17.848  26.937  1.00  9.50           H  
ATOM   2760 2HE2 GLN A 179       2.684  19.538  26.796  1.00  9.50           H  
ATOM   2761  N   PHE A 180       7.077  22.186  26.813  1.00  9.78           N  
ATOM   2762  CA  PHE A 180       7.167  23.034  25.618  1.00  9.78           C  
ATOM   2763  C   PHE A 180       8.460  23.867  25.536  1.00  9.78           C  
ATOM   2764  O   PHE A 180       8.653  24.581  24.556  1.00  9.78           O  
ATOM   2765  CB  PHE A 180       5.973  23.993  25.436  1.00  9.78           C  
ATOM   2766  CG  PHE A 180       5.621  24.941  26.587  1.00  9.78           C  
ATOM   2767  CD1 PHE A 180       6.408  26.037  26.872  1.00  9.78           C  
ATOM   2768  CD2 PHE A 180       4.438  24.795  27.301  1.00  9.78           C  
ATOM   2769  CE1 PHE A 180       6.062  26.934  27.872  1.00  9.78           C  
ATOM   2770  CE2 PHE A 180       4.081  25.698  28.296  1.00  9.78           C  
ATOM   2771  CZ  PHE A 180       4.896  26.758  28.586  1.00  9.78           C  
ATOM   2772  H   PHE A 180       6.553  22.496  27.635  1.00  9.78           H  
ATOM   2773  HA  PHE A 180       7.160  22.373  24.753  1.00  9.78           H  
ATOM   2774 1HB  PHE A 180       6.150  24.609  24.549  1.00  9.78           H  
ATOM   2775 2HB  PHE A 180       5.082  23.402  25.224  1.00  9.78           H  
ATOM   2776  HD1 PHE A 180       7.327  26.191  26.313  1.00  9.78           H  
ATOM   2777  HD2 PHE A 180       3.779  23.954  27.072  1.00  9.78           H  
ATOM   2778  HE1 PHE A 180       6.717  27.785  28.089  1.00  9.78           H  
ATOM   2779  HE2 PHE A 180       3.148  25.573  28.848  1.00  9.78           H  
ATOM   2780  HZ  PHE A 180       4.612  27.466  29.370  1.00  9.78           H  
ATOM   2781  N   GLU A 181       9.332  23.783  26.549  1.00  9.99           N  
ATOM   2782  CA  GLU A 181      10.614  24.503  26.557  1.00  9.99           C  
ATOM   2783  C   GLU A 181      11.771  23.509  26.334  1.00  9.99           C  
ATOM   2784  O   GLU A 181      11.708  22.379  26.827  1.00  9.99           O  
ATOM   2785  CB  GLU A 181      10.822  25.208  27.909  1.00  9.99           C  
ATOM   2786  CG  GLU A 181       9.805  26.300  28.262  1.00  9.99           C  
ATOM   2787  CD  GLU A 181      10.073  26.975  29.621  1.00  9.99           C  
ATOM   2788  OE1 GLU A 181      10.984  26.568  30.306  1.00  9.99           O  
ATOM   2789  OE2 GLU A 181       9.362  27.896  29.960  1.00  9.99           O  
ATOM   2790  H   GLU A 181       9.107  23.188  27.347  1.00  9.99           H  
ATOM   2791  HA  GLU A 181      10.623  25.239  25.751  1.00  9.99           H  
ATOM   2792 1HB  GLU A 181      10.786  24.464  28.706  1.00  9.99           H  
ATOM   2793 2HB  GLU A 181      11.817  25.659  27.930  1.00  9.99           H  
ATOM   2794 1HG  GLU A 181       9.796  27.053  27.469  1.00  9.99           H  
ATOM   2795 2HG  GLU A 181       8.829  25.833  28.300  1.00  9.99           H  
ATOM   2796  N   LYS A 182      12.835  23.918  25.639  1.00 10.13           N  
ATOM   2797  CA  LYS A 182      14.009  23.058  25.489  1.00 10.13           C  
ATOM   2798  C   LYS A 182      15.037  23.361  26.577  1.00 10.13           C  
ATOM   2799  O   LYS A 182      16.110  22.757  26.612  1.00 10.13           O  
ATOM   2800  OXT LYS A 182      14.803  24.236  27.407  1.00 10.13           O  
ATOM   2801  CB  LYS A 182      14.646  23.225  24.105  1.00 10.13           C  
ATOM   2802  CG  LYS A 182      15.825  22.295  23.834  1.00 10.13           C  
ATOM   2803  CD  LYS A 182      16.379  22.457  22.409  1.00 10.13           C  
ATOM   2804  CE  LYS A 182      17.528  21.481  22.176  1.00 10.13           C  
ATOM   2805  NZ  LYS A 182      18.126  21.605  20.825  1.00 10.13           N  
ATOM   2806  H   LYS A 182      12.833  24.827  25.176  1.00 10.13           H  
ATOM   2807  HA  LYS A 182      13.696  22.020  25.601  1.00 10.13           H  
ATOM   2808 1HB  LYS A 182      13.916  23.017  23.358  1.00 10.13           H  
ATOM   2809 2HB  LYS A 182      14.971  24.256  23.969  1.00 10.13           H  
ATOM   2810 1HG  LYS A 182      16.624  22.509  24.546  1.00 10.13           H  
ATOM   2811 2HG  LYS A 182      15.509  21.261  23.974  1.00 10.13           H  
ATOM   2812 1HD  LYS A 182      15.592  22.267  21.676  1.00 10.13           H  
ATOM   2813 2HD  LYS A 182      16.745  23.475  22.264  1.00 10.13           H  
ATOM   2814 1HE  LYS A 182      18.302  21.665  22.921  1.00 10.13           H  
ATOM   2815 2HE  LYS A 182      17.152  20.466  22.300  1.00 10.13           H  
ATOM   2816 1HZ  LYS A 182      18.872  20.948  20.720  1.00 10.13           H  
ATOM   2817 2HZ  LYS A 182      17.459  21.445  20.057  1.00 10.13           H  
ATOM   2818 3HZ  LYS A 182      18.504  22.538  20.643  1.00 10.13           H  
TER    2819
ENDMDL

REMARK ID 88883 MODEL 5 2021-07-03_00000281_1_19
PFRMAT TS
TARGET 2021-07-03_00000281_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -29.010  -6.575 -18.367  1.00 10.00           N  
ATOM      2  CA  MET A   1     -28.205  -5.968 -17.312  1.00 10.00           C  
ATOM      3  C   MET A   1     -26.698  -6.150 -17.474  1.00 10.00           C  
ATOM      4  O   MET A   1     -25.939  -5.706 -16.617  1.00 10.00           O  
ATOM      5  CB  MET A   1     -28.613  -6.542 -15.955  1.00 10.00           C  
ATOM      6  CG  MET A   1     -30.023  -6.202 -15.498  1.00 10.00           C  
ATOM      7  SD  MET A   1     -30.454  -7.012 -13.933  1.00 10.00           S  
ATOM      8  CE  MET A   1     -29.395  -6.158 -12.763  1.00 10.00           C  
ATOM      9 1H   MET A   1     -29.984  -6.367 -18.192  1.00 10.00           H  
ATOM     10 2H   MET A   1     -28.751  -6.210 -19.272  1.00 10.00           H  
ATOM     11 3H   MET A   1     -28.878  -7.576 -18.350  1.00 10.00           H  
ATOM     12  HA  MET A   1     -28.409  -4.896 -17.312  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -28.544  -7.628 -15.997  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -27.913  -6.215 -15.194  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -30.113  -5.122 -15.368  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -30.739  -6.515 -16.256  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -29.557  -6.560 -11.763  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -28.350  -6.299 -13.045  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -29.633  -5.095 -12.766  1.00 10.00           H  
ATOM     20  N   LYS A   2     -26.228  -6.781 -18.557  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -24.778  -6.994 -18.693  1.00 10.00           C  
ATOM     22  C   LYS A   2     -23.948  -5.722 -18.542  1.00 10.00           C  
ATOM     23  O   LYS A   2     -22.915  -5.737 -17.880  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -24.428  -7.659 -20.027  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -22.919  -7.889 -20.200  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -22.568  -8.663 -21.471  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -21.048  -8.747 -21.626  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -20.626  -9.548 -22.804  1.00 10.00           N  
ATOM     29  H   LYS A   2     -26.829  -7.141 -19.278  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -24.466  -7.673 -17.897  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -24.933  -8.620 -20.106  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -24.768  -7.031 -20.851  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -22.414  -6.918 -20.241  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -22.537  -8.435 -19.339  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -22.986  -9.669 -21.425  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -22.981  -8.150 -22.339  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -20.662  -7.731 -21.746  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -20.609  -9.184 -20.730  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -19.600  -9.507 -22.832  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -20.933 -10.502 -22.720  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -20.992  -9.142 -23.642  1.00 10.00           H  
ATOM     42  N   TYR A   3     -24.440  -4.609 -19.098  1.00 10.00           N  
ATOM     43  CA  TYR A   3     -23.769  -3.305 -19.053  1.00 10.00           C  
ATOM     44  C   TYR A   3     -23.502  -2.791 -17.624  1.00 10.00           C  
ATOM     45  O   TYR A   3     -22.627  -1.932 -17.400  1.00 10.00           O  
ATOM     46  CB  TYR A   3     -24.587  -2.299 -19.856  1.00 10.00           C  
ATOM     47  CG  TYR A   3     -25.962  -1.977 -19.266  1.00 10.00           C  
ATOM     48  CD1 TYR A   3     -26.135  -0.972 -18.328  1.00 10.00           C  
ATOM     49  CD2 TYR A   3     -27.057  -2.702 -19.691  1.00 10.00           C  
ATOM     50  CE1 TYR A   3     -27.388  -0.694 -17.835  1.00 10.00           C  
ATOM     51  CE2 TYR A   3     -28.312  -2.428 -19.186  1.00 10.00           C  
ATOM     52  CZ  TYR A   3     -28.476  -1.427 -18.262  1.00 10.00           C  
ATOM     53  OH  TYR A   3     -29.725  -1.153 -17.756  1.00 10.00           O  
ATOM     54  H   TYR A   3     -25.306  -4.677 -19.606  1.00 10.00           H  
ATOM     55  HA  TYR A   3     -22.801  -3.416 -19.543  1.00 10.00           H  
ATOM     56 1HB  TYR A   3     -24.024  -1.389 -19.947  1.00 10.00           H  
ATOM     57 2HB  TYR A   3     -24.734  -2.682 -20.865  1.00 10.00           H  
ATOM     58  HD1 TYR A   3     -25.289  -0.400 -17.975  1.00 10.00           H  
ATOM     59  HD2 TYR A   3     -26.929  -3.493 -20.429  1.00 10.00           H  
ATOM     60  HE1 TYR A   3     -27.517   0.097 -17.101  1.00 10.00           H  
ATOM     61  HE2 TYR A   3     -29.174  -3.002 -19.523  1.00 10.00           H  
ATOM     62  HH  TYR A   3     -29.672  -0.393 -17.170  1.00 10.00           H  
ATOM     63  N   LEU A   4     -24.239  -3.315 -16.651  1.00 10.00           N  
ATOM     64  CA  LEU A   4     -24.055  -2.902 -15.284  1.00 10.00           C  
ATOM     65  C   LEU A   4     -22.776  -3.483 -14.694  1.00 10.00           C  
ATOM     66  O   LEU A   4     -22.212  -2.902 -13.766  1.00 10.00           O  
ATOM     67  CB  LEU A   4     -25.270  -3.298 -14.452  1.00 10.00           C  
ATOM     68  CG  LEU A   4     -26.539  -2.555 -14.837  1.00 10.00           C  
ATOM     69  CD1 LEU A   4     -27.707  -3.096 -14.076  1.00 10.00           C  
ATOM     70  CD2 LEU A   4     -26.336  -1.077 -14.552  1.00 10.00           C  
ATOM     71  H   LEU A   4     -24.921  -4.045 -16.849  1.00 10.00           H  
ATOM     72  HA  LEU A   4     -23.977  -1.817 -15.268  1.00 10.00           H  
ATOM     73 1HB  LEU A   4     -25.449  -4.363 -14.575  1.00 10.00           H  
ATOM     74 2HB  LEU A   4     -25.062  -3.101 -13.403  1.00 10.00           H  
ATOM     75  HG  LEU A   4     -26.739  -2.709 -15.893  1.00 10.00           H  
ATOM     76 1HD1 LEU A   4     -28.613  -2.565 -14.368  1.00 10.00           H  
ATOM     77 2HD1 LEU A   4     -27.814  -4.138 -14.305  1.00 10.00           H  
ATOM     78 3HD1 LEU A   4     -27.541  -2.972 -13.009  1.00 10.00           H  
ATOM     79 1HD2 LEU A   4     -27.231  -0.525 -14.825  1.00 10.00           H  
ATOM     80 2HD2 LEU A   4     -26.136  -0.937 -13.490  1.00 10.00           H  
ATOM     81 3HD2 LEU A   4     -25.488  -0.710 -15.132  1.00 10.00           H  
ATOM     82  N   LEU A   5     -22.312  -4.638 -15.195  1.00 10.00           N  
ATOM     83  CA  LEU A   5     -21.105  -5.205 -14.613  1.00 10.00           C  
ATOM     84  C   LEU A   5     -19.843  -4.388 -14.986  1.00 10.00           C  
ATOM     85  O   LEU A   5     -19.043  -4.150 -14.096  1.00 10.00           O  
ATOM     86  CB  LEU A   5     -20.974  -6.710 -14.871  1.00 10.00           C  
ATOM     87  CG  LEU A   5     -19.739  -7.347 -14.221  1.00 10.00           C  
ATOM     88  CD1 LEU A   5     -19.789  -7.109 -12.719  1.00 10.00           C  
ATOM     89  CD2 LEU A   5     -19.719  -8.846 -14.524  1.00 10.00           C  
ATOM     90  H   LEU A   5     -22.767  -5.091 -15.989  1.00 10.00           H  
ATOM     91  HA  LEU A   5     -21.207  -5.131 -13.532  1.00 10.00           H  
ATOM     92 1HB  LEU A   5     -21.848  -7.199 -14.442  1.00 10.00           H  
ATOM     93 2HB  LEU A   5     -20.971  -6.923 -15.923  1.00 10.00           H  
ATOM     94  HG  LEU A   5     -18.846  -6.875 -14.593  1.00 10.00           H  
ATOM     95 1HD1 LEU A   5     -18.908  -7.552 -12.253  1.00 10.00           H  
ATOM     96 2HD1 LEU A   5     -19.802  -6.038 -12.523  1.00 10.00           H  
ATOM     97 3HD1 LEU A   5     -20.687  -7.567 -12.307  1.00 10.00           H  
ATOM     98 1HD2 LEU A   5     -18.843  -9.299 -14.059  1.00 10.00           H  
ATOM     99 2HD2 LEU A   5     -20.621  -9.308 -14.123  1.00 10.00           H  
ATOM    100 3HD2 LEU A   5     -19.683  -9.012 -15.596  1.00 10.00           H  
ATOM    101  N   PRO A   6     -19.603  -3.946 -16.260  1.00 10.00           N  
ATOM    102  CA  PRO A   6     -18.531  -3.040 -16.653  1.00 10.00           C  
ATOM    103  C   PRO A   6     -18.593  -1.753 -15.855  1.00 10.00           C  
ATOM    104  O   PRO A   6     -17.570  -1.164 -15.503  1.00 10.00           O  
ATOM    105  CB  PRO A   6     -18.883  -2.726 -18.107  1.00 10.00           C  
ATOM    106  CG  PRO A   6     -19.593  -3.920 -18.580  1.00 10.00           C  
ATOM    107  CD  PRO A   6     -20.341  -4.442 -17.391  1.00 10.00           C  
ATOM    108  HA  PRO A   6     -17.554  -3.539 -16.559  1.00 10.00           H  
ATOM    109 1HB  PRO A   6     -19.501  -1.820 -18.157  1.00 10.00           H  
ATOM    110 2HB  PRO A   6     -17.964  -2.530 -18.681  1.00 10.00           H  
ATOM    111 1HG  PRO A   6     -20.310  -3.603 -19.342  1.00 10.00           H  
ATOM    112 2HG  PRO A   6     -18.957  -4.607 -19.076  1.00 10.00           H  
ATOM    113 1HD  PRO A   6     -21.270  -4.020 -17.417  1.00 10.00           H  
ATOM    114 2HD  PRO A   6     -20.359  -5.516 -17.433  1.00 10.00           H  
ATOM    115  N   THR A   7     -19.817  -1.332 -15.517  1.00 10.00           N  
ATOM    116  CA  THR A   7     -20.000  -0.127 -14.743  1.00 10.00           C  
ATOM    117  C   THR A   7     -19.515  -0.354 -13.321  1.00 10.00           C  
ATOM    118  O   THR A   7     -18.659   0.383 -12.818  1.00 10.00           O  
ATOM    119  CB  THR A   7     -21.479   0.305 -14.755  1.00 10.00           C  
ATOM    120  OG1 THR A   7     -21.902   0.559 -16.112  1.00 10.00           O  
ATOM    121  CG2 THR A   7     -21.667   1.548 -13.931  1.00 10.00           C  
ATOM    122  H   THR A   7     -20.653  -1.816 -15.849  1.00 10.00           H  
ATOM    123  HA  THR A   7     -19.397   0.664 -15.176  1.00 10.00           H  
ATOM    124  HB  THR A   7     -22.089  -0.480 -14.337  1.00 10.00           H  
ATOM    125  HG1 THR A   7     -22.001  -0.297 -16.596  1.00 10.00           H  
ATOM    126 1HG2 THR A   7     -22.717   1.834 -13.947  1.00 10.00           H  
ATOM    127 2HG2 THR A   7     -21.359   1.352 -12.903  1.00 10.00           H  
ATOM    128 3HG2 THR A   7     -21.064   2.353 -14.342  1.00 10.00           H  
ATOM    129  N   ALA A   8     -20.050  -1.391 -12.672  1.00 10.00           N  
ATOM    130  CA  ALA A   8     -19.665  -1.706 -11.310  1.00 10.00           C  
ATOM    131  C   ALA A   8     -18.185  -2.012 -11.228  1.00 10.00           C  
ATOM    132  O   ALA A   8     -17.514  -1.589 -10.281  1.00 10.00           O  
ATOM    133  CB  ALA A   8     -20.448  -2.908 -10.818  1.00 10.00           C  
ATOM    134  H   ALA A   8     -20.750  -1.967 -13.134  1.00 10.00           H  
ATOM    135  HA  ALA A   8     -19.879  -0.844 -10.684  1.00 10.00           H  
ATOM    136 1HB  ALA A   8     -20.165  -3.133  -9.791  1.00 10.00           H  
ATOM    137 2HB  ALA A   8     -21.514  -2.688 -10.865  1.00 10.00           H  
ATOM    138 3HB  ALA A   8     -20.225  -3.762 -11.453  1.00 10.00           H  
ATOM    139  N   ALA A   9     -17.666  -2.724 -12.226  1.00 10.00           N  
ATOM    140  CA  ALA A   9     -16.273  -3.089 -12.271  1.00 10.00           C  
ATOM    141  C   ALA A   9     -15.414  -1.855 -12.347  1.00 10.00           C  
ATOM    142  O   ALA A   9     -14.454  -1.734 -11.603  1.00 10.00           O  
ATOM    143  CB  ALA A   9     -15.994  -3.997 -13.454  1.00 10.00           C  
ATOM    144  H   ALA A   9     -18.265  -3.041 -12.975  1.00 10.00           H  
ATOM    145  HA  ALA A   9     -16.030  -3.617 -11.347  1.00 10.00           H  
ATOM    146 1HB  ALA A   9     -14.940  -4.276 -13.464  1.00 10.00           H  
ATOM    147 2HB  ALA A   9     -16.613  -4.893 -13.380  1.00 10.00           H  
ATOM    148 3HB  ALA A   9     -16.239  -3.466 -14.373  1.00 10.00           H  
ATOM    149  N   ALA A  10     -15.791  -0.892 -13.201  1.00 10.00           N  
ATOM    150  CA  ALA A  10     -15.007   0.327 -13.292  1.00 10.00           C  
ATOM    151  C   ALA A  10     -15.016   1.036 -11.955  1.00 10.00           C  
ATOM    152  O   ALA A  10     -13.975   1.493 -11.481  1.00 10.00           O  
ATOM    153  CB  ALA A  10     -15.579   1.239 -14.366  1.00 10.00           C  
ATOM    154  H   ALA A  10     -16.589  -1.013 -13.819  1.00 10.00           H  
ATOM    155  HA  ALA A  10     -13.986   0.067 -13.542  1.00 10.00           H  
ATOM    156 1HB  ALA A  10     -14.981   2.151 -14.435  1.00 10.00           H  
ATOM    157 2HB  ALA A  10     -15.564   0.723 -15.326  1.00 10.00           H  
ATOM    158 3HB  ALA A  10     -16.606   1.496 -14.114  1.00 10.00           H  
ATOM    159  N   GLY A  11     -16.167   1.050 -11.292  1.00 10.00           N  
ATOM    160  CA  GLY A  11     -16.280   1.679  -9.991  1.00 10.00           C  
ATOM    161  C   GLY A  11     -15.306   1.041  -9.011  1.00 10.00           C  
ATOM    162  O   GLY A  11     -14.473   1.721  -8.401  1.00 10.00           O  
ATOM    163  H   GLY A  11     -17.001   0.644 -11.727  1.00 10.00           H  
ATOM    164 1HA  GLY A  11     -16.078   2.746 -10.079  1.00 10.00           H  
ATOM    165 2HA  GLY A  11     -17.300   1.562  -9.625  1.00 10.00           H  
ATOM    166  N   LEU A  12     -15.399  -0.277  -8.882  1.00 10.00           N  
ATOM    167  CA  LEU A  12     -14.563  -1.003  -7.948  1.00 10.00           C  
ATOM    168  C   LEU A  12     -13.088  -0.896  -8.280  1.00 10.00           C  
ATOM    169  O   LEU A  12     -12.276  -0.745  -7.370  1.00 10.00           O  
ATOM    170  CB  LEU A  12     -14.977  -2.473  -7.955  1.00 10.00           C  
ATOM    171  CG  LEU A  12     -16.352  -2.753  -7.353  1.00 10.00           C  
ATOM    172  CD1 LEU A  12     -16.719  -4.204  -7.605  1.00 10.00           C  
ATOM    173  CD2 LEU A  12     -16.319  -2.429  -5.865  1.00 10.00           C  
ATOM    174  H   LEU A  12     -16.090  -0.780  -9.437  1.00 10.00           H  
ATOM    175  HA  LEU A  12     -14.724  -0.594  -6.956  1.00 10.00           H  
ATOM    176 1HB  LEU A  12     -14.991  -2.817  -8.990  1.00 10.00           H  
ATOM    177 2HB  LEU A  12     -14.237  -3.051  -7.406  1.00 10.00           H  
ATOM    178  HG  LEU A  12     -17.099  -2.128  -7.841  1.00 10.00           H  
ATOM    179 1HD1 LEU A  12     -17.704  -4.408  -7.188  1.00 10.00           H  
ATOM    180 2HD1 LEU A  12     -16.734  -4.388  -8.681  1.00 10.00           H  
ATOM    181 3HD1 LEU A  12     -15.982  -4.852  -7.134  1.00 10.00           H  
ATOM    182 1HD2 LEU A  12     -17.299  -2.621  -5.430  1.00 10.00           H  
ATOM    183 2HD2 LEU A  12     -15.573  -3.054  -5.373  1.00 10.00           H  
ATOM    184 3HD2 LEU A  12     -16.060  -1.378  -5.729  1.00 10.00           H  
ATOM    185  N   LEU A  13     -12.731  -0.934  -9.562  1.00 10.00           N  
ATOM    186  CA  LEU A  13     -11.338  -0.835  -9.965  1.00 10.00           C  
ATOM    187  C   LEU A  13     -10.759   0.531  -9.636  1.00 10.00           C  
ATOM    188  O   LEU A  13      -9.629   0.632  -9.156  1.00 10.00           O  
ATOM    189  CB  LEU A  13     -11.212  -1.120 -11.464  1.00 10.00           C  
ATOM    190  CG  LEU A  13     -11.471  -2.589 -11.875  1.00 10.00           C  
ATOM    191  CD1 LEU A  13     -11.558  -2.694 -13.403  1.00 10.00           C  
ATOM    192  CD2 LEU A  13     -10.352  -3.452 -11.326  1.00 10.00           C  
ATOM    193  H   LEU A  13     -13.442  -1.058 -10.279  1.00 10.00           H  
ATOM    194  HA  LEU A  13     -10.774  -1.590  -9.425  1.00 10.00           H  
ATOM    195 1HB  LEU A  13     -11.937  -0.494 -11.989  1.00 10.00           H  
ATOM    196 2HB  LEU A  13     -10.214  -0.842 -11.793  1.00 10.00           H  
ATOM    197  HG  LEU A  13     -12.408  -2.929 -11.455  1.00 10.00           H  
ATOM    198 1HD1 LEU A  13     -11.745  -3.731 -13.687  1.00 10.00           H  
ATOM    199 2HD1 LEU A  13     -12.378  -2.067 -13.759  1.00 10.00           H  
ATOM    200 3HD1 LEU A  13     -10.622  -2.358 -13.845  1.00 10.00           H  
ATOM    201 1HD2 LEU A  13     -10.530  -4.493 -11.601  1.00 10.00           H  
ATOM    202 2HD2 LEU A  13      -9.401  -3.122 -11.741  1.00 10.00           H  
ATOM    203 3HD2 LEU A  13     -10.326  -3.362 -10.239  1.00 10.00           H  
ATOM    204  N   LEU A  14     -11.540   1.586  -9.852  1.00 10.00           N  
ATOM    205  CA  LEU A  14     -11.066   2.925  -9.555  1.00 10.00           C  
ATOM    206  C   LEU A  14     -10.880   3.113  -8.059  1.00 10.00           C  
ATOM    207  O   LEU A  14      -9.925   3.753  -7.616  1.00 10.00           O  
ATOM    208  CB  LEU A  14     -12.036   3.947 -10.138  1.00 10.00           C  
ATOM    209  CG  LEU A  14     -12.031   3.963 -11.665  1.00 10.00           C  
ATOM    210  CD1 LEU A  14     -13.144   4.870 -12.185  1.00 10.00           C  
ATOM    211  CD2 LEU A  14     -10.664   4.396 -12.135  1.00 10.00           C  
ATOM    212  H   LEU A  14     -12.471   1.466 -10.258  1.00 10.00           H  
ATOM    213  HA  LEU A  14     -10.100   3.060 -10.035  1.00 10.00           H  
ATOM    214 1HB  LEU A  14     -13.048   3.694  -9.806  1.00 10.00           H  
ATOM    215 2HB  LEU A  14     -11.780   4.938  -9.774  1.00 10.00           H  
ATOM    216  HG  LEU A  14     -12.214   2.965 -12.034  1.00 10.00           H  
ATOM    217 1HD1 LEU A  14     -13.147   4.860 -13.272  1.00 10.00           H  
ATOM    218 2HD1 LEU A  14     -14.105   4.499 -11.822  1.00 10.00           H  
ATOM    219 3HD1 LEU A  14     -12.986   5.885 -11.830  1.00 10.00           H  
ATOM    220 1HD2 LEU A  14     -10.635   4.374 -13.208  1.00 10.00           H  
ATOM    221 2HD2 LEU A  14     -10.448   5.403 -11.785  1.00 10.00           H  
ATOM    222 3HD2 LEU A  14      -9.913   3.710 -11.750  1.00 10.00           H  
ATOM    223  N   LEU A  15     -11.763   2.522  -7.263  1.00 10.00           N  
ATOM    224  CA  LEU A  15     -11.612   2.640  -5.826  1.00 10.00           C  
ATOM    225  C   LEU A  15     -10.434   1.789  -5.357  1.00 10.00           C  
ATOM    226  O   LEU A  15      -9.616   2.246  -4.557  1.00 10.00           O  
ATOM    227  CB  LEU A  15     -12.902   2.190  -5.144  1.00 10.00           C  
ATOM    228  CG  LEU A  15     -14.110   3.095  -5.394  1.00 10.00           C  
ATOM    229  CD1 LEU A  15     -15.354   2.429  -4.832  1.00 10.00           C  
ATOM    230  CD2 LEU A  15     -13.863   4.452  -4.756  1.00 10.00           C  
ATOM    231  H   LEU A  15     -12.562   2.020  -7.658  1.00 10.00           H  
ATOM    232  HA  LEU A  15     -11.414   3.681  -5.577  1.00 10.00           H  
ATOM    233 1HB  LEU A  15     -13.153   1.192  -5.509  1.00 10.00           H  
ATOM    234 2HB  LEU A  15     -12.732   2.136  -4.071  1.00 10.00           H  
ATOM    235  HG  LEU A  15     -14.251   3.227  -6.463  1.00 10.00           H  
ATOM    236 1HD1 LEU A  15     -16.220   3.064  -5.019  1.00 10.00           H  
ATOM    237 2HD1 LEU A  15     -15.497   1.465  -5.323  1.00 10.00           H  
ATOM    238 3HD1 LEU A  15     -15.236   2.281  -3.761  1.00 10.00           H  
ATOM    239 1HD2 LEU A  15     -14.720   5.101  -4.940  1.00 10.00           H  
ATOM    240 2HD2 LEU A  15     -13.723   4.331  -3.682  1.00 10.00           H  
ATOM    241 3HD2 LEU A  15     -12.967   4.899  -5.192  1.00 10.00           H  
ATOM    242  N   ALA A  16     -10.328   0.569  -5.902  1.00 10.00           N  
ATOM    243  CA  ALA A  16      -9.282  -0.411  -5.614  1.00 10.00           C  
ATOM    244  C   ALA A  16      -7.914   0.120  -5.961  1.00 10.00           C  
ATOM    245  O   ALA A  16      -6.918  -0.224  -5.329  1.00 10.00           O  
ATOM    246  CB  ALA A  16      -9.521  -1.698  -6.368  1.00 10.00           C  
ATOM    247  H   ALA A  16     -11.040   0.274  -6.563  1.00 10.00           H  
ATOM    248  HA  ALA A  16      -9.302  -0.616  -4.538  1.00 10.00           H  
ATOM    249 1HB  ALA A  16      -8.745  -2.417  -6.118  1.00 10.00           H  
ATOM    250 2HB  ALA A  16     -10.496  -2.101  -6.101  1.00 10.00           H  
ATOM    251 3HB  ALA A  16      -9.494  -1.490  -7.431  1.00 10.00           H  
ATOM    252  N   ALA A  17      -7.877   0.970  -6.980  1.00 10.00           N  
ATOM    253  CA  ALA A  17      -6.645   1.556  -7.441  1.00 10.00           C  
ATOM    254  C   ALA A  17      -5.948   2.329  -6.333  1.00 10.00           C  
ATOM    255  O   ALA A  17      -4.715   2.381  -6.315  1.00 10.00           O  
ATOM    256  CB  ALA A  17      -6.925   2.492  -8.604  1.00 10.00           C  
ATOM    257  H   ALA A  17      -8.729   1.173  -7.492  1.00 10.00           H  
ATOM    258  HA  ALA A  17      -5.996   0.761  -7.779  1.00 10.00           H  
ATOM    259 1HB  ALA A  17      -5.990   2.913  -8.965  1.00 10.00           H  
ATOM    260 2HB  ALA A  17      -7.411   1.936  -9.406  1.00 10.00           H  
ATOM    261 3HB  ALA A  17      -7.578   3.292  -8.275  1.00 10.00           H  
ATOM    262  N   GLN A  18      -6.669   2.952  -5.400  1.00 10.00           N  
ATOM    263  CA  GLN A  18      -5.891   3.676  -4.412  1.00 10.00           C  
ATOM    264  C   GLN A  18      -5.145   2.707  -3.472  1.00 10.00           C  
ATOM    265  O   GLN A  18      -3.939   2.879  -3.309  1.00 10.00           O  
ATOM    266  CB  GLN A  18      -6.717   4.764  -3.710  1.00 10.00           C  
ATOM    267  CG  GLN A  18      -7.036   5.931  -4.630  1.00 10.00           C  
ATOM    268  CD  GLN A  18      -7.883   7.010  -3.973  1.00 10.00           C  
ATOM    269  OE1 GLN A  18      -8.643   6.765  -3.031  1.00 10.00           O  
ATOM    270  NE2 GLN A  18      -7.748   8.233  -4.476  1.00 10.00           N  
ATOM    271  H   GLN A  18      -7.691   2.886  -5.356  1.00 10.00           H  
ATOM    272  HA  GLN A  18      -5.120   4.230  -4.950  1.00 10.00           H  
ATOM    273 1HB  GLN A  18      -7.687   4.390  -3.429  1.00 10.00           H  
ATOM    274 2HB  GLN A  18      -6.209   5.124  -2.818  1.00 10.00           H  
ATOM    275 1HG  GLN A  18      -6.099   6.381  -4.955  1.00 10.00           H  
ATOM    276 2HG  GLN A  18      -7.584   5.547  -5.493  1.00 10.00           H  
ATOM    277 1HE2 GLN A  18      -8.272   8.994  -4.092  1.00 10.00           H  
ATOM    278 2HE2 GLN A  18      -7.120   8.394  -5.238  1.00 10.00           H  
ATOM    279  N   PRO A  19      -5.788   1.694  -2.830  1.00 10.00           N  
ATOM    280  CA  PRO A  19      -5.134   0.627  -2.090  1.00 10.00           C  
ATOM    281  C   PRO A  19      -4.063  -0.084  -2.913  1.00 10.00           C  
ATOM    282  O   PRO A  19      -3.041  -0.508  -2.384  1.00 10.00           O  
ATOM    283  CB  PRO A  19      -6.295  -0.304  -1.760  1.00 10.00           C  
ATOM    284  CG  PRO A  19      -7.476   0.615  -1.659  1.00 10.00           C  
ATOM    285  CD  PRO A  19      -7.249   1.653  -2.715  1.00 10.00           C  
ATOM    286  HA  PRO A  19      -4.706   1.043  -1.171  1.00 10.00           H  
ATOM    287 1HB  PRO A  19      -6.415  -1.048  -2.567  1.00 10.00           H  
ATOM    288 2HB  PRO A  19      -6.089  -0.857  -0.834  1.00 10.00           H  
ATOM    289 1HG  PRO A  19      -8.403   0.052  -1.840  1.00 10.00           H  
ATOM    290 2HG  PRO A  19      -7.553   1.045  -0.652  1.00 10.00           H  
ATOM    291 1HD  PRO A  19      -7.694   1.331  -3.604  1.00 10.00           H  
ATOM    292 2HD  PRO A  19      -7.660   2.572  -2.351  1.00 10.00           H  
ATOM    293  N   ALA A  20      -4.279  -0.209  -4.229  1.00 10.00           N  
ATOM    294  CA  ALA A  20      -3.281  -0.839  -5.084  1.00 10.00           C  
ATOM    295  C   ALA A  20      -1.982  -0.051  -5.071  1.00 10.00           C  
ATOM    296  O   ALA A  20      -0.899  -0.612  -4.895  1.00 10.00           O  
ATOM    297  CB  ALA A  20      -3.783  -0.951  -6.510  1.00 10.00           C  
ATOM    298  H   ALA A  20      -5.155   0.099  -4.652  1.00 10.00           H  
ATOM    299  HA  ALA A  20      -3.082  -1.836  -4.689  1.00 10.00           H  
ATOM    300 1HB  ALA A  20      -3.029  -1.444  -7.119  1.00 10.00           H  
ATOM    301 2HB  ALA A  20      -4.710  -1.526  -6.529  1.00 10.00           H  
ATOM    302 3HB  ALA A  20      -3.965   0.038  -6.899  1.00 10.00           H  
ATOM    303  N   MET A  21      -2.115   1.270  -5.263  1.00 10.00           N  
ATOM    304  CA  MET A  21      -0.978   2.184  -5.305  1.00 10.00           C  
ATOM    305  C   MET A  21      -0.403   2.452  -3.923  1.00 10.00           C  
ATOM    306  O   MET A  21       0.765   2.823  -3.797  1.00 10.00           O  
ATOM    307  CB  MET A  21      -1.386   3.474  -6.001  1.00 10.00           C  
ATOM    308  CG  MET A  21      -1.692   3.290  -7.483  1.00 10.00           C  
ATOM    309  SD  MET A  21      -0.257   2.693  -8.436  1.00 10.00           S  
ATOM    310  CE  MET A  21      -0.536   0.929  -8.512  1.00 10.00           C  
ATOM    311  H   MET A  21      -3.046   1.657  -5.412  1.00 10.00           H  
ATOM    312  HA  MET A  21      -0.199   1.716  -5.897  1.00 10.00           H  
ATOM    313 1HB  MET A  21      -2.292   3.863  -5.525  1.00 10.00           H  
ATOM    314 2HB  MET A  21      -0.604   4.221  -5.892  1.00 10.00           H  
ATOM    315 1HG  MET A  21      -2.502   2.566  -7.589  1.00 10.00           H  
ATOM    316 2HG  MET A  21      -2.022   4.234  -7.906  1.00 10.00           H  
ATOM    317 1HE  MET A  21       0.269   0.465  -9.070  1.00 10.00           H  
ATOM    318 2HE  MET A  21      -0.554   0.519  -7.508  1.00 10.00           H  
ATOM    319 3HE  MET A  21      -1.487   0.726  -9.008  1.00 10.00           H  
ATOM    320  N   ALA A  22      -1.231   2.296  -2.889  1.00 10.00           N  
ATOM    321  CA  ALA A  22      -0.805   2.410  -1.496  1.00 10.00           C  
ATOM    322  C   ALA A  22       0.217   1.320  -1.182  1.00 10.00           C  
ATOM    323  O   ALA A  22       1.061   1.498  -0.294  1.00 10.00           O  
ATOM    324  CB  ALA A  22      -1.990   2.290  -0.558  1.00 10.00           C  
ATOM    325  H   ALA A  22      -2.205   2.069  -3.073  1.00 10.00           H  
ATOM    326  HA  ALA A  22      -0.330   3.381  -1.366  1.00 10.00           H  
ATOM    327 1HB  ALA A  22      -1.649   2.388   0.471  1.00 10.00           H  
ATOM    328 2HB  ALA A  22      -2.709   3.074  -0.784  1.00 10.00           H  
ATOM    329 3HB  ALA A  22      -2.448   1.320  -0.696  1.00 10.00           H  
ATOM    330  N   MET A  23       0.093   0.201  -1.932  1.00 12.60           N  
ATOM    331  CA  MET A  23       1.188  -0.539  -1.304  1.00 12.60           C  
ATOM    332  C   MET A  23       2.528   0.058  -1.736  1.00 12.60           C  
ATOM    333  O   MET A  23       2.620   0.670  -2.795  1.00 12.60           O  
ATOM    334  CB  MET A  23       1.101  -1.997  -1.721  1.00 12.60           C  
ATOM    335  CG  MET A  23      -0.218  -2.680  -1.346  1.00 12.60           C  
ATOM    336  SD  MET A  23      -0.492  -2.784   0.435  1.00 12.60           S  
ATOM    337  CE  MET A  23      -1.670  -1.453   0.701  1.00 12.60           C  
ATOM    338  H   MET A  23       0.147  -0.708  -2.384  1.00 12.60           H  
ATOM    339  HA  MET A  23       1.094  -0.507  -0.219  1.00 12.60           H  
ATOM    340 1HB  MET A  23       1.201  -2.056  -2.801  1.00 12.60           H  
ATOM    341 2HB  MET A  23       1.918  -2.565  -1.277  1.00 12.60           H  
ATOM    342 1HG  MET A  23      -1.050  -2.127  -1.796  1.00 12.60           H  
ATOM    343 2HG  MET A  23      -0.224  -3.689  -1.756  1.00 12.60           H  
ATOM    344 1HE  MET A  23      -1.931  -1.403   1.757  1.00 12.60           H  
ATOM    345 2HE  MET A  23      -1.232  -0.516   0.399  1.00 12.60           H  
ATOM    346 3HE  MET A  23      -2.570  -1.639   0.109  1.00 12.60           H  
ATOM    347  N   ASP A  24       3.592  -0.198  -0.970  1.00 12.12           N  
ATOM    348  CA  ASP A  24       4.906   0.411  -1.233  1.00 12.12           C  
ATOM    349  C   ASP A  24       5.363   0.436  -2.700  1.00 12.12           C  
ATOM    350  O   ASP A  24       6.005   1.396  -3.125  1.00 12.12           O  
ATOM    351  CB  ASP A  24       5.990  -0.323  -0.434  1.00 12.12           C  
ATOM    352  CG  ASP A  24       5.960  -0.059   1.077  1.00 12.12           C  
ATOM    353  OD1 ASP A  24       5.315   0.868   1.501  1.00 12.12           O  
ATOM    354  OD2 ASP A  24       6.593  -0.798   1.793  1.00 12.12           O  
ATOM    355  H   ASP A  24       3.468  -0.750  -0.134  1.00 12.12           H  
ATOM    356  HA  ASP A  24       4.857   1.445  -0.887  1.00 12.12           H  
ATOM    357 1HB  ASP A  24       5.885  -1.396  -0.591  1.00 12.12           H  
ATOM    358 2HB  ASP A  24       6.969  -0.037  -0.815  1.00 12.12           H  
ATOM    359  N   GLY A  25       5.077  -0.615  -3.465  1.00 11.50           N  
ATOM    360  CA  GLY A  25       5.512  -0.675  -4.862  1.00 11.50           C  
ATOM    361  C   GLY A  25       4.953   0.471  -5.726  1.00 11.50           C  
ATOM    362  O   GLY A  25       5.582   0.887  -6.705  1.00 11.50           O  
ATOM    363  H   GLY A  25       4.535  -1.370  -3.074  1.00 11.50           H  
ATOM    364 1HA  GLY A  25       6.603  -0.653  -4.892  1.00 11.50           H  
ATOM    365 2HA  GLY A  25       5.205  -1.626  -5.291  1.00 11.50           H  
ATOM    366  N   GLY A  26       3.754   0.936  -5.416  1.00 10.75           N  
ATOM    367  CA  GLY A  26       3.132   2.003  -6.180  1.00 10.75           C  
ATOM    368  C   GLY A  26       3.094   1.663  -7.688  1.00 10.75           C  
ATOM    369  O   GLY A  26       2.761   0.528  -8.059  1.00 10.75           O  
ATOM    370  H   GLY A  26       3.287   0.601  -4.575  1.00 10.75           H  
ATOM    371 1HA  GLY A  26       2.112   2.116  -5.823  1.00 10.75           H  
ATOM    372 2HA  GLY A  26       3.620   2.940  -5.945  1.00 10.75           H  
ATOM    373  N   PRO A  27       3.541   2.585  -8.571  1.00  9.88           N  
ATOM    374  CA  PRO A  27       3.533   2.477 -10.022  1.00  9.88           C  
ATOM    375  C   PRO A  27       4.441   1.370 -10.542  1.00  9.88           C  
ATOM    376  O   PRO A  27       4.300   0.941 -11.693  1.00  9.88           O  
ATOM    377  CB  PRO A  27       4.004   3.861 -10.475  1.00  9.88           C  
ATOM    378  CG  PRO A  27       4.821   4.380  -9.332  1.00  9.88           C  
ATOM    379  CD  PRO A  27       4.173   3.826  -8.085  1.00  9.88           C  
ATOM    380  HA  PRO A  27       2.497   2.307 -10.347  1.00  9.88           H  
ATOM    381 1HB  PRO A  27       4.590   3.761 -11.406  1.00  9.88           H  
ATOM    382 2HB  PRO A  27       3.140   4.496 -10.708  1.00  9.88           H  
ATOM    383 1HG  PRO A  27       5.869   4.037  -9.440  1.00  9.88           H  
ATOM    384 2HG  PRO A  27       4.845   5.480  -9.353  1.00  9.88           H  
ATOM    385 1HD  PRO A  27       4.998   3.604  -7.385  1.00  9.88           H  
ATOM    386 2HD  PRO A  27       3.420   4.521  -7.678  1.00  9.88           H  
ATOM    387  N   ASP A  28       5.368   0.877  -9.712  1.00  8.89           N  
ATOM    388  CA  ASP A  28       6.258  -0.197 -10.147  1.00  8.89           C  
ATOM    389  C   ASP A  28       5.473  -1.482 -10.412  1.00  8.89           C  
ATOM    390  O   ASP A  28       5.963  -2.391 -11.080  1.00  8.89           O  
ATOM    391  CB  ASP A  28       7.368  -0.456  -9.127  1.00  8.89           C  
ATOM    392  CG  ASP A  28       8.457   0.645  -9.093  1.00  8.89           C  
ATOM    393  OD1 ASP A  28       8.519   1.449 -10.002  1.00  8.89           O  
ATOM    394  OD2 ASP A  28       9.219   0.655  -8.154  1.00  8.89           O  
ATOM    395  H   ASP A  28       5.455   1.205  -8.748  1.00  8.89           H  
ATOM    396  HA  ASP A  28       6.730   0.107 -11.082  1.00  8.89           H  
ATOM    397 1HB  ASP A  28       6.935  -0.545  -8.139  1.00  8.89           H  
ATOM    398 2HB  ASP A  28       7.840  -1.407  -9.352  1.00  8.89           H  
ATOM    399  N   THR A  29       4.232  -1.536  -9.907  1.00  7.77           N  
ATOM    400  CA  THR A  29       3.376  -2.694 -10.086  1.00  7.77           C  
ATOM    401  C   THR A  29       2.576  -2.574 -11.385  1.00  7.77           C  
ATOM    402  O   THR A  29       1.819  -3.475 -11.740  1.00  7.77           O  
ATOM    403  CB  THR A  29       2.416  -2.848  -8.895  1.00  7.77           C  
ATOM    404  OG1 THR A  29       1.520  -1.737  -8.837  1.00  7.77           O  
ATOM    405  CG2 THR A  29       3.225  -2.867  -7.603  1.00  7.77           C  
ATOM    406  H   THR A  29       3.867  -0.755  -9.361  1.00  7.77           H  
ATOM    407  HA  THR A  29       3.998  -3.586 -10.151  1.00  7.77           H  
ATOM    408  HB  THR A  29       1.846  -3.768  -9.000  1.00  7.77           H  
ATOM    409  HG1 THR A  29       2.006  -0.938  -8.536  1.00  7.77           H  
ATOM    410 1HG2 THR A  29       2.551  -2.967  -6.753  1.00  7.77           H  
ATOM    411 2HG2 THR A  29       3.918  -3.705  -7.620  1.00  7.77           H  
ATOM    412 3HG2 THR A  29       3.784  -1.931  -7.513  1.00  7.77           H  
ATOM    413  N   VAL A  30       2.744  -1.447 -12.081  1.00  6.50           N  
ATOM    414  CA  VAL A  30       2.082  -1.180 -13.345  1.00  6.50           C  
ATOM    415  C   VAL A  30       3.077  -1.462 -14.457  1.00  6.50           C  
ATOM    416  O   VAL A  30       2.773  -2.196 -15.400  1.00  6.50           O  
ATOM    417  CB  VAL A  30       1.615   0.283 -13.421  1.00  6.50           C  
ATOM    418  CG1 VAL A  30       1.006   0.550 -14.776  1.00  6.50           C  
ATOM    419  CG2 VAL A  30       0.637   0.552 -12.287  1.00  6.50           C  
ATOM    420  H   VAL A  30       3.376  -0.736 -11.734  1.00  6.50           H  
ATOM    421  HA  VAL A  30       1.225  -1.843 -13.454  1.00  6.50           H  
ATOM    422  HB  VAL A  30       2.470   0.940 -13.321  1.00  6.50           H  
ATOM    423 1HG1 VAL A  30       0.690   1.589 -14.839  1.00  6.50           H  
ATOM    424 2HG1 VAL A  30       1.755   0.349 -15.552  1.00  6.50           H  
ATOM    425 3HG1 VAL A  30       0.149  -0.101 -14.920  1.00  6.50           H  
ATOM    426 1HG2 VAL A  30       0.311   1.589 -12.320  1.00  6.50           H  
ATOM    427 2HG2 VAL A  30      -0.224  -0.105 -12.387  1.00  6.50           H  
ATOM    428 3HG2 VAL A  30       1.136   0.358 -11.336  1.00  6.50           H  
ATOM    429  N   ALA A  31       4.282  -0.894 -14.289  1.00  5.14           N  
ATOM    430  CA  ALA A  31       5.433  -1.020 -15.192  1.00  5.14           C  
ATOM    431  C   ALA A  31       5.257  -0.213 -16.502  1.00  5.14           C  
ATOM    432  O   ALA A  31       4.136   0.155 -16.848  1.00  5.14           O  
ATOM    433  CB  ALA A  31       5.691  -2.492 -15.509  1.00  5.14           C  
ATOM    434  H   ALA A  31       4.396  -0.314 -13.457  1.00  5.14           H  
ATOM    435  HA  ALA A  31       6.284  -0.642 -14.645  1.00  5.14           H  
ATOM    436 1HB  ALA A  31       6.576  -2.603 -16.113  1.00  5.14           H  
ATOM    437 2HB  ALA A  31       5.831  -3.029 -14.568  1.00  5.14           H  
ATOM    438 3HB  ALA A  31       4.868  -2.929 -16.046  1.00  5.14           H  
ATOM    439  N   PRO A  32       6.361   0.160 -17.201  1.00  3.84           N  
ATOM    440  CA  PRO A  32       6.370   0.809 -18.505  1.00  3.84           C  
ATOM    441  C   PRO A  32       5.603   0.003 -19.566  1.00  3.84           C  
ATOM    442  O   PRO A  32       5.684  -1.228 -19.563  1.00  3.84           O  
ATOM    443  CB  PRO A  32       7.864   0.877 -18.839  1.00  3.84           C  
ATOM    444  CG  PRO A  32       8.558   0.880 -17.508  1.00  3.84           C  
ATOM    445  CD  PRO A  32       7.726  -0.010 -16.625  1.00  3.84           C  
ATOM    446  HA  PRO A  32       5.960   1.818 -18.351  1.00  3.84           H  
ATOM    447 1HB  PRO A  32       8.144   0.013 -19.465  1.00  3.84           H  
ATOM    448 2HB  PRO A  32       8.082   1.777 -19.430  1.00  3.84           H  
ATOM    449 1HG  PRO A  32       9.590   0.515 -17.621  1.00  3.84           H  
ATOM    450 2HG  PRO A  32       8.629   1.910 -17.122  1.00  3.84           H  
ATOM    451 1HD  PRO A  32       8.075  -1.044 -16.700  1.00  3.84           H  
ATOM    452 2HD  PRO A  32       7.807   0.398 -15.616  1.00  3.84           H  
ATOM    453  N   PRO A  33       4.900   0.675 -20.500  1.00  2.77           N  
ATOM    454  CA  PRO A  33       4.084   0.111 -21.574  1.00  2.77           C  
ATOM    455  C   PRO A  33       4.846  -0.524 -22.743  1.00  2.77           C  
ATOM    456  O   PRO A  33       5.990  -0.169 -23.035  1.00  2.77           O  
ATOM    457  CB  PRO A  33       3.333   1.347 -22.077  1.00  2.77           C  
ATOM    458  CG  PRO A  33       4.232   2.512 -21.765  1.00  2.77           C  
ATOM    459  CD  PRO A  33       4.900   2.151 -20.469  1.00  2.77           C  
ATOM    460  HA  PRO A  33       3.384  -0.612 -21.146  1.00  2.77           H  
ATOM    461 1HB  PRO A  33       3.173   1.251 -23.156  1.00  2.77           H  
ATOM    462 2HB  PRO A  33       2.340   1.401 -21.606  1.00  2.77           H  
ATOM    463 1HG  PRO A  33       4.952   2.655 -22.585  1.00  2.77           H  
ATOM    464 2HG  PRO A  33       3.642   3.438 -21.697  1.00  2.77           H  
ATOM    465 1HD  PRO A  33       5.924   2.551 -20.472  1.00  2.77           H  
ATOM    466 2HD  PRO A  33       4.294   2.526 -19.628  1.00  2.77           H  
ATOM    467  N   LYS A  34       4.150  -1.425 -23.443  1.00  1.99           N  
ATOM    468  CA  LYS A  34       4.582  -2.037 -24.696  1.00  1.99           C  
ATOM    469  C   LYS A  34       4.287  -1.122 -25.882  1.00  1.99           C  
ATOM    470  O   LYS A  34       3.182  -0.606 -26.005  1.00  1.99           O  
ATOM    471  CB  LYS A  34       3.862  -3.380 -24.903  1.00  1.99           C  
ATOM    472  CG  LYS A  34       4.245  -4.128 -26.177  1.00  1.99           C  
ATOM    473  CD  LYS A  34       3.530  -5.465 -26.277  1.00  1.99           C  
ATOM    474  CE  LYS A  34       3.731  -6.098 -27.647  1.00  1.99           C  
ATOM    475  NZ  LYS A  34       5.162  -6.432 -27.904  1.00  1.99           N  
ATOM    476  H   LYS A  34       3.217  -1.683 -23.113  1.00  1.99           H  
ATOM    477  HA  LYS A  34       5.658  -2.205 -24.652  1.00  1.99           H  
ATOM    478 1HB  LYS A  34       4.061  -4.034 -24.054  1.00  1.99           H  
ATOM    479 2HB  LYS A  34       2.783  -3.208 -24.930  1.00  1.99           H  
ATOM    480 1HG  LYS A  34       3.974  -3.524 -27.045  1.00  1.99           H  
ATOM    481 2HG  LYS A  34       5.320  -4.292 -26.195  1.00  1.99           H  
ATOM    482 1HD  LYS A  34       3.901  -6.143 -25.507  1.00  1.99           H  
ATOM    483 2HD  LYS A  34       2.466  -5.309 -26.116  1.00  1.99           H  
ATOM    484 1HE  LYS A  34       3.137  -7.009 -27.711  1.00  1.99           H  
ATOM    485 2HE  LYS A  34       3.389  -5.398 -28.412  1.00  1.99           H  
ATOM    486 1HZ  LYS A  34       5.254  -6.842 -28.822  1.00  1.99           H  
ATOM    487 2HZ  LYS A  34       5.713  -5.584 -27.857  1.00  1.99           H  
ATOM    488 3HZ  LYS A  34       5.488  -7.086 -27.207  1.00  1.99           H  
ATOM    489  N   GLN A  35       5.244  -0.932 -26.777  1.00  1.48           N  
ATOM    490  CA  GLN A  35       4.955  -0.128 -27.960  1.00  1.48           C  
ATOM    491  C   GLN A  35       3.882  -0.777 -28.828  1.00  1.48           C  
ATOM    492  O   GLN A  35       4.009  -1.945 -29.207  1.00  1.48           O  
ATOM    493  CB  GLN A  35       6.229   0.133 -28.763  1.00  1.48           C  
ATOM    494  CG  GLN A  35       5.997   0.785 -30.125  1.00  1.48           C  
ATOM    495  CD  GLN A  35       5.431   2.185 -30.068  1.00  1.48           C  
ATOM    496  OE1 GLN A  35       5.957   3.092 -29.408  1.00  1.48           O  
ATOM    497  NE2 GLN A  35       4.325   2.363 -30.790  1.00  1.48           N  
ATOM    498  H   GLN A  35       6.162  -1.331 -26.637  1.00  1.48           H  
ATOM    499  HA  GLN A  35       4.564   0.836 -27.625  1.00  1.48           H  
ATOM    500 1HB  GLN A  35       6.894   0.780 -28.191  1.00  1.48           H  
ATOM    501 2HB  GLN A  35       6.749  -0.808 -28.930  1.00  1.48           H  
ATOM    502 1HG  GLN A  35       6.949   0.832 -30.648  1.00  1.48           H  
ATOM    503 2HG  GLN A  35       5.304   0.163 -30.689  1.00  1.48           H  
ATOM    504 1HE2 GLN A  35       3.875   3.257 -30.819  1.00  1.48           H  
ATOM    505 2HE2 GLN A  35       3.942   1.566 -31.327  1.00  1.48           H  
ATOM    506  N   ALA A  36       2.841  -0.010 -29.155  1.00  1.18           N  
ATOM    507  CA  ALA A  36       1.740  -0.486 -29.988  1.00  1.18           C  
ATOM    508  C   ALA A  36       2.239  -0.903 -31.368  1.00  1.18           C  
ATOM    509  O   ALA A  36       3.126  -0.246 -31.937  1.00  1.18           O  
ATOM    510  CB  ALA A  36       0.686   0.591 -30.135  1.00  1.18           C  
ATOM    511  H   ALA A  36       2.806   0.934 -28.792  1.00  1.18           H  
ATOM    512  HA  ALA A  36       1.303  -1.361 -29.504  1.00  1.18           H  
ATOM    513 1HB  ALA A  36      -0.123   0.191 -30.742  1.00  1.18           H  
ATOM    514 2HB  ALA A  36       0.316   0.864 -29.162  1.00  1.18           H  
ATOM    515 3HB  ALA A  36       1.112   1.462 -30.623  1.00  1.18           H  
ATOM    516  N   GLN A  37       1.664  -1.978 -31.904  1.00  1.03           N  
ATOM    517  CA  GLN A  37       2.012  -2.466 -33.240  1.00  1.03           C  
ATOM    518  C   GLN A  37       1.281  -1.672 -34.312  1.00  1.03           C  
ATOM    519  O   GLN A  37       0.350  -0.930 -34.016  1.00  1.03           O  
ATOM    520  CB  GLN A  37       1.729  -3.973 -33.392  1.00  1.03           C  
ATOM    521  CG  GLN A  37       0.259  -4.370 -33.436  1.00  1.03           C  
ATOM    522  CD  GLN A  37       0.066  -5.873 -33.590  1.00  1.03           C  
ATOM    523  OE1 GLN A  37       1.017  -6.648 -33.407  1.00  1.03           O  
ATOM    524  NE2 GLN A  37      -1.155  -6.307 -33.908  1.00  1.03           N  
ATOM    525  H   GLN A  37       0.916  -2.437 -31.372  1.00  1.03           H  
ATOM    526  HA  GLN A  37       3.080  -2.316 -33.389  1.00  1.03           H  
ATOM    527 1HB  GLN A  37       2.188  -4.333 -34.310  1.00  1.03           H  
ATOM    528 2HB  GLN A  37       2.188  -4.508 -32.563  1.00  1.03           H  
ATOM    529 1HG  GLN A  37      -0.193  -4.075 -32.510  1.00  1.03           H  
ATOM    530 2HG  GLN A  37      -0.236  -3.862 -34.268  1.00  1.03           H  
ATOM    531 1HE2 GLN A  37      -1.328  -7.288 -34.009  1.00  1.03           H  
ATOM    532 2HE2 GLN A  37      -1.930  -5.654 -34.025  1.00  1.03           H  
ATOM    533  N   ALA A  38       1.725  -1.788 -35.556  1.00  0.98           N  
ATOM    534  CA  ALA A  38       0.995  -1.138 -36.633  1.00  0.98           C  
ATOM    535  C   ALA A  38      -0.224  -1.968 -37.008  1.00  0.98           C  
ATOM    536  O   ALA A  38      -0.183  -3.198 -36.911  1.00  0.98           O  
ATOM    537  CB  ALA A  38       1.883  -0.941 -37.845  1.00  0.98           C  
ATOM    538  H   ALA A  38       2.530  -2.358 -35.763  1.00  0.98           H  
ATOM    539  HA  ALA A  38       0.651  -0.174 -36.274  1.00  0.98           H  
ATOM    540 1HB  ALA A  38       1.304  -0.438 -38.628  1.00  0.98           H  
ATOM    541 2HB  ALA A  38       2.738  -0.329 -37.575  1.00  0.98           H  
ATOM    542 3HB  ALA A  38       2.222  -1.908 -38.210  1.00  0.98           H  
ATOM    543  N   ILE A  39      -1.277  -1.313 -37.479  1.00  0.98           N  
ATOM    544  CA  ILE A  39      -2.443  -2.017 -37.986  1.00  0.98           C  
ATOM    545  C   ILE A  39      -2.491  -1.725 -39.486  1.00  0.98           C  
ATOM    546  O   ILE A  39      -2.658  -0.578 -39.899  1.00  0.98           O  
ATOM    547  CB  ILE A  39      -3.736  -1.563 -37.289  1.00  0.98           C  
ATOM    548  CG1 ILE A  39      -3.633  -1.758 -35.774  1.00  0.98           C  
ATOM    549  CG2 ILE A  39      -4.850  -2.381 -37.800  1.00  0.98           C  
ATOM    550  CD1 ILE A  39      -4.819  -1.214 -35.002  1.00  0.98           C  
ATOM    551  H   ILE A  39      -1.241  -0.293 -37.521  1.00  0.98           H  
ATOM    552  HA  ILE A  39      -2.319  -3.091 -37.844  1.00  0.98           H  
ATOM    553  HB  ILE A  39      -3.917  -0.505 -37.493  1.00  0.98           H  
ATOM    554 1HG1 ILE A  39      -3.524  -2.810 -35.562  1.00  0.98           H  
ATOM    555 2HG1 ILE A  39      -2.739  -1.241 -35.412  1.00  0.98           H  
ATOM    556 1HG2 ILE A  39      -5.779  -2.077 -37.328  1.00  0.98           H  
ATOM    557 2HG2 ILE A  39      -4.907  -2.239 -38.853  1.00  0.98           H  
ATOM    558 3HG2 ILE A  39      -4.658  -3.430 -37.590  1.00  0.98           H  
ATOM    559 1HD1 ILE A  39      -4.651  -1.385 -33.948  1.00  0.98           H  
ATOM    560 2HD1 ILE A  39      -4.927  -0.152 -35.181  1.00  0.98           H  
ATOM    561 3HD1 ILE A  39      -5.733  -1.721 -35.307  1.00  0.98           H  
ATOM    562  N   ASP A  40      -2.304  -2.745 -40.302  1.00  0.99           N  
ATOM    563  CA  ASP A  40      -2.130  -2.519 -41.729  1.00  0.99           C  
ATOM    564  C   ASP A  40      -3.365  -2.726 -42.564  1.00  0.99           C  
ATOM    565  O   ASP A  40      -4.348  -3.341 -42.141  1.00  0.99           O  
ATOM    566  CB  ASP A  40      -1.024  -3.413 -42.303  1.00  0.99           C  
ATOM    567  CG  ASP A  40       0.378  -3.071 -41.803  1.00  0.99           C  
ATOM    568  OD1 ASP A  40       0.675  -1.909 -41.670  1.00  0.99           O  
ATOM    569  OD2 ASP A  40       1.153  -3.974 -41.593  1.00  0.99           O  
ATOM    570  H   ASP A  40      -2.277  -3.692 -39.927  1.00  0.99           H  
ATOM    571  HA  ASP A  40      -1.816  -1.484 -41.865  1.00  0.99           H  
ATOM    572 1HB  ASP A  40      -1.241  -4.445 -42.079  1.00  0.99           H  
ATOM    573 2HB  ASP A  40      -1.027  -3.330 -43.389  1.00  0.99           H  
ATOM    574  N   SER A  41      -3.290  -2.228 -43.785  1.00  0.99           N  
ATOM    575  CA  SER A  41      -4.355  -2.436 -44.725  1.00  0.99           C  
ATOM    576  C   SER A  41      -4.504  -3.937 -44.880  1.00  0.99           C  
ATOM    577  O   SER A  41      -3.519  -4.669 -44.768  1.00  0.99           O  
ATOM    578  CB  SER A  41      -4.025  -1.763 -46.039  1.00  0.99           C  
ATOM    579  OG  SER A  41      -3.929  -0.373 -45.863  1.00  0.99           O  
ATOM    580  H   SER A  41      -2.471  -1.700 -44.060  1.00  0.99           H  
ATOM    581  HA  SER A  41      -5.276  -2.019 -44.318  1.00  0.99           H  
ATOM    582 1HB  SER A  41      -3.081  -2.152 -46.419  1.00  0.99           H  
ATOM    583 2HB  SER A  41      -4.793  -1.989 -46.775  1.00  0.99           H  
ATOM    584  HG  SER A  41      -4.792  -0.083 -45.478  1.00  0.99           H  
ATOM    585  N   THR A  42      -5.739  -4.377 -45.106  1.00  0.96           N  
ATOM    586  CA  THR A  42      -6.175  -5.775 -45.258  1.00  0.96           C  
ATOM    587  C   THR A  42      -6.274  -6.538 -43.919  1.00  0.96           C  
ATOM    588  O   THR A  42      -6.782  -7.658 -43.889  1.00  0.96           O  
ATOM    589  CB  THR A  42      -5.342  -6.593 -46.287  1.00  0.96           C  
ATOM    590  OG1 THR A  42      -4.088  -7.002 -45.723  1.00  0.96           O  
ATOM    591  CG2 THR A  42      -5.109  -5.789 -47.594  1.00  0.96           C  
ATOM    592  H   THR A  42      -6.450  -3.673 -45.181  1.00  0.96           H  
ATOM    593  HA  THR A  42      -7.184  -5.750 -45.666  1.00  0.96           H  
ATOM    594  HB  THR A  42      -5.905  -7.489 -46.544  1.00  0.96           H  
ATOM    595  HG1 THR A  42      -3.656  -6.239 -45.319  1.00  0.96           H  
ATOM    596 1HG2 THR A  42      -4.558  -6.410 -48.299  1.00  0.96           H  
ATOM    597 2HG2 THR A  42      -6.071  -5.520 -48.027  1.00  0.96           H  
ATOM    598 3HG2 THR A  42      -4.540  -4.889 -47.405  1.00  0.96           H  
ATOM    599  N   HIS A  43      -5.831  -5.943 -42.805  1.00  0.92           N  
ATOM    600  CA  HIS A  43      -6.047  -6.569 -41.503  1.00  0.92           C  
ATOM    601  C   HIS A  43      -7.541  -6.486 -41.217  1.00  0.92           C  
ATOM    602  O   HIS A  43      -8.214  -5.617 -41.785  1.00  0.92           O  
ATOM    603  CB  HIS A  43      -5.230  -5.889 -40.379  1.00  0.92           C  
ATOM    604  CG  HIS A  43      -3.721  -6.178 -40.394  1.00  0.92           C  
ATOM    605  ND1 HIS A  43      -2.822  -5.563 -39.512  1.00  0.92           N  
ATOM    606  CD2 HIS A  43      -2.977  -7.019 -41.152  1.00  0.92           C  
ATOM    607  CE1 HIS A  43      -1.603  -6.029 -39.734  1.00  0.92           C  
ATOM    608  NE2 HIS A  43      -1.667  -6.907 -40.720  1.00  0.92           N  
ATOM    609  H   HIS A  43      -5.361  -5.038 -42.834  1.00  0.92           H  
ATOM    610  HA  HIS A  43      -5.766  -7.623 -41.540  1.00  0.92           H  
ATOM    611 1HB  HIS A  43      -5.354  -4.821 -40.458  1.00  0.92           H  
ATOM    612 2HB  HIS A  43      -5.630  -6.184 -39.409  1.00  0.92           H  
ATOM    613  HD2 HIS A  43      -3.344  -7.669 -41.948  1.00  0.92           H  
ATOM    614  HE1 HIS A  43      -0.694  -5.729 -39.201  1.00  0.92           H  
ATOM    615  HE2 HIS A  43      -0.881  -7.416 -41.102  1.00  0.92           H  
ATOM    616  N   GLU A  44      -8.077  -7.406 -40.412  1.00  0.90           N  
ATOM    617  CA  GLU A  44      -9.501  -7.387 -40.045  1.00  0.90           C  
ATOM    618  C   GLU A  44      -9.748  -6.865 -38.628  1.00  0.90           C  
ATOM    619  O   GLU A  44      -8.942  -7.108 -37.728  1.00  0.90           O  
ATOM    620  CB  GLU A  44     -10.100  -8.800 -40.129  1.00  0.90           C  
ATOM    621  CG  GLU A  44     -10.146  -9.424 -41.518  1.00  0.90           C  
ATOM    622  CD  GLU A  44     -10.697 -10.850 -41.519  1.00  0.90           C  
ATOM    623  OE1 GLU A  44     -11.023 -11.343 -40.464  1.00  0.90           O  
ATOM    624  OE2 GLU A  44     -10.775 -11.440 -42.574  1.00  0.90           O  
ATOM    625  H   GLU A  44      -7.479  -8.119 -40.015  1.00  0.90           H  
ATOM    626  HA  GLU A  44     -10.027  -6.736 -40.743  1.00  0.90           H  
ATOM    627 1HB  GLU A  44      -9.525  -9.469 -39.488  1.00  0.90           H  
ATOM    628 2HB  GLU A  44     -11.121  -8.778 -39.740  1.00  0.90           H  
ATOM    629 1HG  GLU A  44     -10.798  -8.819 -42.135  1.00  0.90           H  
ATOM    630 2HG  GLU A  44      -9.148  -9.408 -41.956  1.00  0.90           H  
ATOM    631  N   CYS A  45     -10.894  -6.209 -38.425  1.00  0.89           N  
ATOM    632  CA  CYS A  45     -11.349  -5.812 -37.092  1.00  0.89           C  
ATOM    633  C   CYS A  45     -11.837  -7.000 -36.283  1.00  0.89           C  
ATOM    634  O   CYS A  45     -12.800  -7.679 -36.667  1.00  0.89           O  
ATOM    635  CB  CYS A  45     -12.493  -4.828 -37.147  1.00  0.89           C  
ATOM    636  SG  CYS A  45     -13.094  -4.342 -35.475  1.00  0.89           S  
ATOM    637  H   CYS A  45     -11.469  -5.988 -39.235  1.00  0.89           H  
ATOM    638  HA  CYS A  45     -10.508  -5.351 -36.568  1.00  0.89           H  
ATOM    639 1HB  CYS A  45     -12.181  -3.957 -37.674  1.00  0.89           H  
ATOM    640 2HB  CYS A  45     -13.302  -5.260 -37.700  1.00  0.89           H  
ATOM    641  HG  CYS A  45     -14.180  -3.655 -35.879  1.00  0.89           H  
ATOM    642  N   HIS A  46     -11.262  -7.176 -35.101  1.00  0.92           N  
ATOM    643  CA  HIS A  46     -11.581  -8.302 -34.224  1.00  0.92           C  
ATOM    644  C   HIS A  46     -13.087  -8.524 -33.999  1.00  0.92           C  
ATOM    645  O   HIS A  46     -13.555  -9.661 -34.049  1.00  0.92           O  
ATOM    646  CB  HIS A  46     -10.885  -8.116 -32.870  1.00  0.92           C  
ATOM    647  CG  HIS A  46     -11.114  -9.247 -31.911  1.00  0.92           C  
ATOM    648  ND1 HIS A  46     -10.507 -10.482 -32.061  1.00  0.92           N  
ATOM    649  CD2 HIS A  46     -11.885  -9.345 -30.805  1.00  0.92           C  
ATOM    650  CE1 HIS A  46     -10.905 -11.284 -31.092  1.00  0.92           C  
ATOM    651  NE2 HIS A  46     -11.739 -10.629 -30.325  1.00  0.92           N  
ATOM    652  H   HIS A  46     -10.502  -6.547 -34.833  1.00  0.92           H  
ATOM    653  HA  HIS A  46     -11.187  -9.212 -34.676  1.00  0.92           H  
ATOM    654 1HB  HIS A  46      -9.811  -7.988 -33.021  1.00  0.92           H  
ATOM    655 2HB  HIS A  46     -11.248  -7.215 -32.423  1.00  0.92           H  
ATOM    656  HD2 HIS A  46     -12.510  -8.564 -30.384  1.00  0.92           H  
ATOM    657  HE1 HIS A  46     -10.600 -12.321 -30.950  1.00  0.92           H  
ATOM    658  HE2 HIS A  46     -12.198 -11.021 -29.517  1.00  0.92           H  
ATOM    659  N   LEU A  47     -13.846  -7.464 -33.720  1.00  0.98           N  
ATOM    660  CA  LEU A  47     -15.282  -7.619 -33.471  1.00  0.98           C  
ATOM    661  C   LEU A  47     -16.202  -7.334 -34.648  1.00  0.98           C  
ATOM    662  O   LEU A  47     -17.420  -7.326 -34.469  1.00  0.98           O  
ATOM    663  CB  LEU A  47     -15.754  -6.723 -32.329  1.00  0.98           C  
ATOM    664  CG  LEU A  47     -15.180  -7.001 -30.975  1.00  0.98           C  
ATOM    665  CD1 LEU A  47     -15.752  -5.978 -29.991  1.00  0.98           C  
ATOM    666  CD2 LEU A  47     -15.514  -8.422 -30.569  1.00  0.98           C  
ATOM    667  H   LEU A  47     -13.423  -6.548 -33.697  1.00  0.98           H  
ATOM    668  HA  LEU A  47     -15.451  -8.653 -33.171  1.00  0.98           H  
ATOM    669 1HB  LEU A  47     -15.501  -5.693 -32.590  1.00  0.98           H  
ATOM    670 2HB  LEU A  47     -16.837  -6.792 -32.256  1.00  0.98           H  
ATOM    671  HG  LEU A  47     -14.125  -6.897 -31.005  1.00  0.98           H  
ATOM    672 1HD1 LEU A  47     -15.367  -6.150 -29.009  1.00  0.98           H  
ATOM    673 2HD1 LEU A  47     -15.490  -4.972 -30.311  1.00  0.98           H  
ATOM    674 3HD1 LEU A  47     -16.832  -6.073 -29.965  1.00  0.98           H  
ATOM    675 1HD2 LEU A  47     -15.105  -8.628 -29.593  1.00  0.98           H  
ATOM    676 2HD2 LEU A  47     -16.593  -8.546 -30.537  1.00  0.98           H  
ATOM    677 3HD2 LEU A  47     -15.091  -9.120 -31.294  1.00  0.98           H  
ATOM    678  N   CYS A  48     -15.660  -7.036 -35.826  1.00  1.05           N  
ATOM    679  CA  CYS A  48     -16.551  -6.675 -36.928  1.00  1.05           C  
ATOM    680  C   CYS A  48     -16.352  -7.503 -38.194  1.00  1.05           C  
ATOM    681  O   CYS A  48     -17.294  -7.692 -38.964  1.00  1.05           O  
ATOM    682  CB  CYS A  48     -16.422  -5.191 -37.265  1.00  1.05           C  
ATOM    683  SG  CYS A  48     -16.675  -4.111 -35.875  1.00  1.05           S  
ATOM    684  H   CYS A  48     -14.653  -7.101 -35.960  1.00  1.05           H  
ATOM    685  HA  CYS A  48     -17.575  -6.836 -36.601  1.00  1.05           H  
ATOM    686 1HB  CYS A  48     -15.478  -4.969 -37.710  1.00  1.05           H  
ATOM    687 2HB  CYS A  48     -17.189  -4.943 -37.978  1.00  1.05           H  
ATOM    688  HG  CYS A  48     -16.675  -2.954 -36.547  1.00  1.05           H  
ATOM    689  N   GLY A  49     -15.115  -7.922 -38.470  1.00  1.13           N  
ATOM    690  CA  GLY A  49     -14.796  -8.602 -39.727  1.00  1.13           C  
ATOM    691  C   GLY A  49     -14.542  -7.590 -40.841  1.00  1.13           C  
ATOM    692  O   GLY A  49     -14.324  -7.945 -41.999  1.00  1.13           O  
ATOM    693  H   GLY A  49     -14.357  -7.775 -37.805  1.00  1.13           H  
ATOM    694 1HA  GLY A  49     -13.910  -9.223 -39.588  1.00  1.13           H  
ATOM    695 2HA  GLY A  49     -15.615  -9.264 -40.005  1.00  1.13           H  
ATOM    696  N   MET A  50     -14.585  -6.319 -40.478  1.00  1.21           N  
ATOM    697  CA  MET A  50     -14.373  -5.225 -41.399  1.00  1.21           C  
ATOM    698  C   MET A  50     -12.913  -5.088 -41.674  1.00  1.21           C  
ATOM    699  O   MET A  50     -12.084  -5.299 -40.785  1.00  1.21           O  
ATOM    700  CB  MET A  50     -14.896  -3.921 -40.812  1.00  1.21           C  
ATOM    701  CG  MET A  50     -16.386  -3.833 -40.688  1.00  1.21           C  
ATOM    702  SD  MET A  50     -16.915  -2.273 -39.964  1.00  1.21           S  
ATOM    703  CE  MET A  50     -18.688  -2.433 -40.088  1.00  1.21           C  
ATOM    704  H   MET A  50     -14.784  -6.116 -39.513  1.00  1.21           H  
ATOM    705  HA  MET A  50     -14.881  -5.444 -42.342  1.00  1.21           H  
ATOM    706 1HB  MET A  50     -14.472  -3.783 -39.817  1.00  1.21           H  
ATOM    707 2HB  MET A  50     -14.552  -3.084 -41.427  1.00  1.21           H  
ATOM    708 1HG  MET A  50     -16.821  -3.912 -41.680  1.00  1.21           H  
ATOM    709 2HG  MET A  50     -16.764  -4.653 -40.105  1.00  1.21           H  
ATOM    710 1HE  MET A  50     -19.166  -1.530 -39.705  1.00  1.21           H  
ATOM    711 2HE  MET A  50     -18.968  -2.567 -41.132  1.00  1.21           H  
ATOM    712 3HE  MET A  50     -19.018  -3.297 -39.510  1.00  1.21           H  
ATOM    713  N   LEU A  51     -12.560  -4.700 -42.876  1.00  1.29           N  
ATOM    714  CA  LEU A  51     -11.156  -4.484 -43.113  1.00  1.29           C  
ATOM    715  C   LEU A  51     -10.708  -3.137 -42.639  1.00  1.29           C  
ATOM    716  O   LEU A  51     -11.449  -2.163 -42.686  1.00  1.29           O  
ATOM    717  CB  LEU A  51     -10.782  -4.619 -44.583  1.00  1.29           C  
ATOM    718  CG  LEU A  51     -10.977  -5.968 -45.175  1.00  1.29           C  
ATOM    719  CD1 LEU A  51     -10.568  -5.921 -46.633  1.00  1.29           C  
ATOM    720  CD2 LEU A  51     -10.151  -6.952 -44.377  1.00  1.29           C  
ATOM    721  H   LEU A  51     -13.249  -4.553 -43.600  1.00  1.29           H  
ATOM    722  HA  LEU A  51     -10.598  -5.235 -42.562  1.00  1.29           H  
ATOM    723 1HB  LEU A  51     -11.369  -3.907 -45.158  1.00  1.29           H  
ATOM    724 2HB  LEU A  51      -9.733  -4.366 -44.689  1.00  1.29           H  
ATOM    725  HG  LEU A  51     -12.029  -6.255 -45.123  1.00  1.29           H  
ATOM    726 1HD1 LEU A  51     -10.700  -6.905 -47.082  1.00  1.29           H  
ATOM    727 2HD1 LEU A  51     -11.187  -5.194 -47.161  1.00  1.29           H  
ATOM    728 3HD1 LEU A  51      -9.522  -5.625 -46.704  1.00  1.29           H  
ATOM    729 1HD2 LEU A  51     -10.268  -7.957 -44.777  1.00  1.29           H  
ATOM    730 2HD2 LEU A  51      -9.111  -6.670 -44.418  1.00  1.29           H  
ATOM    731 3HD2 LEU A  51     -10.483  -6.936 -43.345  1.00  1.29           H  
ATOM    732  N   ILE A  52      -9.452  -3.105 -42.252  1.00  1.35           N  
ATOM    733  CA  ILE A  52      -8.741  -1.891 -41.923  1.00  1.35           C  
ATOM    734  C   ILE A  52      -8.510  -1.106 -43.206  1.00  1.35           C  
ATOM    735  O   ILE A  52      -8.659   0.127 -43.223  1.00  1.35           O  
ATOM    736  CB  ILE A  52      -7.410  -2.281 -41.265  1.00  1.35           C  
ATOM    737  CG1 ILE A  52      -7.721  -3.020 -39.905  1.00  1.35           C  
ATOM    738  CG2 ILE A  52      -6.482  -1.082 -41.132  1.00  1.35           C  
ATOM    739  CD1 ILE A  52      -8.488  -2.218 -38.891  1.00  1.35           C  
ATOM    740  H   ILE A  52      -8.958  -3.989 -42.179  1.00  1.35           H  
ATOM    741  HA  ILE A  52      -9.335  -1.298 -41.236  1.00  1.35           H  
ATOM    742  HB  ILE A  52      -6.916  -3.016 -41.904  1.00  1.35           H  
ATOM    743 1HG1 ILE A  52      -8.325  -3.887 -40.121  1.00  1.35           H  
ATOM    744 2HG1 ILE A  52      -6.805  -3.351 -39.464  1.00  1.35           H  
ATOM    745 1HG2 ILE A  52      -5.541  -1.391 -40.716  1.00  1.35           H  
ATOM    746 2HG2 ILE A  52      -6.301  -0.654 -42.119  1.00  1.35           H  
ATOM    747 3HG2 ILE A  52      -6.925  -0.347 -40.500  1.00  1.35           H  
ATOM    748 1HD1 ILE A  52      -8.667  -2.828 -38.006  1.00  1.35           H  
ATOM    749 2HD1 ILE A  52      -7.911  -1.354 -38.618  1.00  1.35           H  
ATOM    750 3HD1 ILE A  52      -9.438  -1.907 -39.315  1.00  1.35           H  
ATOM    751  N   THR A  53      -8.184  -1.849 -44.272  1.00  1.40           N  
ATOM    752  CA  THR A  53      -7.917  -1.329 -45.609  1.00  1.40           C  
ATOM    753  C   THR A  53      -7.393   0.105 -45.574  1.00  1.40           C  
ATOM    754  O   THR A  53      -6.384   0.385 -44.925  1.00  1.40           O  
ATOM    755  CB  THR A  53      -9.158  -1.530 -46.538  1.00  1.40           C  
ATOM    756  OG1 THR A  53      -8.866  -1.056 -47.872  1.00  1.40           O  
ATOM    757  CG2 THR A  53     -10.454  -0.909 -46.001  1.00  1.40           C  
ATOM    758  H   THR A  53      -8.133  -2.844 -44.113  1.00  1.40           H  
ATOM    759  HA  THR A  53      -7.132  -1.933 -46.054  1.00  1.40           H  
ATOM    760  HB  THR A  53      -9.332  -2.601 -46.614  1.00  1.40           H  
ATOM    761  HG1 THR A  53      -8.679  -0.117 -47.881  1.00  1.40           H  
ATOM    762 1HG2 THR A  53     -11.266  -1.143 -46.681  1.00  1.40           H  
ATOM    763 2HG2 THR A  53     -10.668  -1.341 -45.040  1.00  1.40           H  
ATOM    764 3HG2 THR A  53     -10.394   0.161 -45.894  1.00  1.40           H  
ATOM    765  N   GLU A  54      -8.027   0.961 -46.344  1.00  1.40           N  
ATOM    766  CA  GLU A  54      -7.690   2.375 -46.448  1.00  1.40           C  
ATOM    767  C   GLU A  54      -8.704   3.264 -45.723  1.00  1.40           C  
ATOM    768  O   GLU A  54      -8.941   4.404 -46.154  1.00  1.40           O  
ATOM    769  CB  GLU A  54      -7.606   2.768 -47.924  1.00  1.40           C  
ATOM    770  CG  GLU A  54      -6.514   2.043 -48.706  1.00  1.40           C  
ATOM    771  CD  GLU A  54      -6.403   2.500 -50.141  1.00  1.40           C  
ATOM    772  OE1 GLU A  54      -7.183   3.330 -50.546  1.00  1.40           O  
ATOM    773  OE2 GLU A  54      -5.542   2.011 -50.831  1.00  1.40           O  
ATOM    774  H   GLU A  54      -8.816   0.616 -46.873  1.00  1.40           H  
ATOM    775  HA  GLU A  54      -6.718   2.524 -45.981  1.00  1.40           H  
ATOM    776 1HB  GLU A  54      -8.554   2.548 -48.410  1.00  1.40           H  
ATOM    777 2HB  GLU A  54      -7.436   3.844 -48.009  1.00  1.40           H  
ATOM    778 1HG  GLU A  54      -5.554   2.191 -48.207  1.00  1.40           H  
ATOM    779 2HG  GLU A  54      -6.735   0.978 -48.689  1.00  1.40           H  
ATOM    780  N   PHE A  55      -9.351   2.777 -44.666  1.00  1.34           N  
ATOM    781  CA  PHE A  55     -10.326   3.626 -43.986  1.00  1.34           C  
ATOM    782  C   PHE A  55      -9.665   4.671 -43.070  1.00  1.34           C  
ATOM    783  O   PHE A  55      -8.645   4.371 -42.437  1.00  1.34           O  
ATOM    784  CB  PHE A  55     -11.311   2.840 -43.113  1.00  1.34           C  
ATOM    785  CG  PHE A  55     -12.366   2.060 -43.823  1.00  1.34           C  
ATOM    786  CD1 PHE A  55     -12.387   0.697 -43.726  1.00  1.34           C  
ATOM    787  CD2 PHE A  55     -13.340   2.688 -44.588  1.00  1.34           C  
ATOM    788  CE1 PHE A  55     -13.359  -0.046 -44.363  1.00  1.34           C  
ATOM    789  CE2 PHE A  55     -14.313   1.953 -45.235  1.00  1.34           C  
ATOM    790  CZ  PHE A  55     -14.322   0.576 -45.119  1.00  1.34           C  
ATOM    791  H   PHE A  55      -9.135   1.830 -44.315  1.00  1.34           H  
ATOM    792  HA  PHE A  55     -10.899   4.115 -44.769  1.00  1.34           H  
ATOM    793 1HB  PHE A  55     -10.739   2.130 -42.509  1.00  1.34           H  
ATOM    794 2HB  PHE A  55     -11.800   3.523 -42.415  1.00  1.34           H  
ATOM    795  HD1 PHE A  55     -11.627   0.200 -43.124  1.00  1.34           H  
ATOM    796  HD2 PHE A  55     -13.333   3.774 -44.676  1.00  1.34           H  
ATOM    797  HE1 PHE A  55     -13.355  -1.135 -44.261  1.00  1.34           H  
ATOM    798  HE2 PHE A  55     -15.071   2.454 -45.835  1.00  1.34           H  
ATOM    799  HZ  PHE A  55     -15.088  -0.013 -45.627  1.00  1.34           H  
ATOM    800  N   PRO A  56     -10.231   5.896 -42.960  1.00  1.23           N  
ATOM    801  CA  PRO A  56      -9.847   6.978 -42.060  1.00  1.23           C  
ATOM    802  C   PRO A  56     -10.421   6.755 -40.654  1.00  1.23           C  
ATOM    803  O   PRO A  56     -11.145   5.783 -40.422  1.00  1.23           O  
ATOM    804  CB  PRO A  56     -10.475   8.200 -42.736  1.00  1.23           C  
ATOM    805  CG  PRO A  56     -11.717   7.674 -43.382  1.00  1.23           C  
ATOM    806  CD  PRO A  56     -11.335   6.287 -43.882  1.00  1.23           C  
ATOM    807  HA  PRO A  56      -8.760   7.078 -42.026  1.00  1.23           H  
ATOM    808 1HB  PRO A  56     -10.659   8.972 -42.001  1.00  1.23           H  
ATOM    809 2HB  PRO A  56      -9.753   8.632 -43.453  1.00  1.23           H  
ATOM    810 1HG  PRO A  56     -12.525   7.654 -42.637  1.00  1.23           H  
ATOM    811 2HG  PRO A  56     -12.033   8.350 -44.183  1.00  1.23           H  
ATOM    812 1HD  PRO A  56     -12.206   5.625 -43.759  1.00  1.23           H  
ATOM    813 2HD  PRO A  56     -10.978   6.345 -44.925  1.00  1.23           H  
ATOM    814  N   GLY A  57     -10.087   7.657 -39.734  1.00  1.09           N  
ATOM    815  CA  GLY A  57     -10.579   7.665 -38.361  1.00  1.09           C  
ATOM    816  C   GLY A  57      -9.587   6.966 -37.441  1.00  1.09           C  
ATOM    817  O   GLY A  57      -8.635   6.347 -37.919  1.00  1.09           O  
ATOM    818  H   GLY A  57      -9.474   8.414 -40.011  1.00  1.09           H  
ATOM    819 1HA  GLY A  57     -10.733   8.694 -38.048  1.00  1.09           H  
ATOM    820 2HA  GLY A  57     -11.545   7.158 -38.323  1.00  1.09           H  
ATOM    821  N   PRO A  58      -9.744   7.111 -36.119  1.00  0.95           N  
ATOM    822  CA  PRO A  58      -8.897   6.527 -35.103  1.00  0.95           C  
ATOM    823  C   PRO A  58      -9.064   5.019 -35.071  1.00  0.95           C  
ATOM    824  O   PRO A  58     -10.173   4.510 -35.237  1.00  0.95           O  
ATOM    825  CB  PRO A  58      -9.417   7.174 -33.816  1.00  0.95           C  
ATOM    826  CG  PRO A  58     -10.857   7.531 -34.133  1.00  0.95           C  
ATOM    827  CD  PRO A  58     -10.853   7.904 -35.604  1.00  0.95           C  
ATOM    828  HA  PRO A  58      -7.853   6.801 -35.304  1.00  0.95           H  
ATOM    829 1HB  PRO A  58      -9.334   6.462 -32.979  1.00  0.95           H  
ATOM    830 2HB  PRO A  58      -8.800   8.044 -33.549  1.00  0.95           H  
ATOM    831 1HG  PRO A  58     -11.503   6.666 -33.924  1.00  0.95           H  
ATOM    832 2HG  PRO A  58     -11.215   8.337 -33.478  1.00  0.95           H  
ATOM    833 1HD  PRO A  58     -11.795   7.600 -36.065  1.00  0.95           H  
ATOM    834 2HD  PRO A  58     -10.653   8.977 -35.721  1.00  0.95           H  
ATOM    835  N   LYS A  59      -7.975   4.328 -34.794  1.00  0.85           N  
ATOM    836  CA  LYS A  59      -7.951   2.878 -34.684  1.00  0.85           C  
ATOM    837  C   LYS A  59      -7.226   2.480 -33.424  1.00  0.85           C  
ATOM    838  O   LYS A  59      -6.612   3.330 -32.765  1.00  0.85           O  
ATOM    839  CB  LYS A  59      -7.326   2.236 -35.926  1.00  0.85           C  
ATOM    840  CG  LYS A  59      -8.125   2.537 -37.199  1.00  0.85           C  
ATOM    841  CD  LYS A  59      -7.635   1.786 -38.398  1.00  0.85           C  
ATOM    842  CE  LYS A  59      -8.578   2.028 -39.588  1.00  0.85           C  
ATOM    843  NZ  LYS A  59      -8.458   3.390 -40.093  1.00  0.85           N  
ATOM    844  H   LYS A  59      -7.112   4.830 -34.674  1.00  0.85           H  
ATOM    845  HA  LYS A  59      -8.977   2.510 -34.602  1.00  0.85           H  
ATOM    846 1HB  LYS A  59      -6.302   2.590 -36.054  1.00  0.85           H  
ATOM    847 2HB  LYS A  59      -7.292   1.151 -35.799  1.00  0.85           H  
ATOM    848 1HG  LYS A  59      -9.174   2.288 -37.025  1.00  0.85           H  
ATOM    849 2HG  LYS A  59      -8.068   3.606 -37.425  1.00  0.85           H  
ATOM    850 1HD  LYS A  59      -6.631   2.120 -38.668  1.00  0.85           H  
ATOM    851 2HD  LYS A  59      -7.593   0.743 -38.163  1.00  0.85           H  
ATOM    852 1HE  LYS A  59      -8.353   1.344 -40.398  1.00  0.85           H  
ATOM    853 2HE  LYS A  59      -9.611   1.863 -39.262  1.00  0.85           H  
ATOM    854 1HZ  LYS A  59      -9.092   3.521 -40.884  1.00  0.85           H  
ATOM    855 2HZ  LYS A  59      -8.683   4.054 -39.354  1.00  0.85           H  
ATOM    856 3HZ  LYS A  59      -7.523   3.546 -40.420  1.00  0.85           H  
ATOM    857  N   GLY A  60      -7.301   1.210 -33.055  1.00  0.79           N  
ATOM    858  CA  GLY A  60      -6.577   0.821 -31.859  1.00  0.79           C  
ATOM    859  C   GLY A  60      -6.383  -0.667 -31.690  1.00  0.79           C  
ATOM    860  O   GLY A  60      -6.792  -1.468 -32.540  1.00  0.79           O  
ATOM    861  H   GLY A  60      -7.831   0.530 -33.608  1.00  0.79           H  
ATOM    862 1HA  GLY A  60      -5.606   1.308 -31.853  1.00  0.79           H  
ATOM    863 2HA  GLY A  60      -7.105   1.212 -30.999  1.00  0.79           H  
ATOM    864  N   GLU A  61      -5.768  -1.029 -30.572  1.00  0.78           N  
ATOM    865  CA  GLU A  61      -5.442  -2.421 -30.311  1.00  0.78           C  
ATOM    866  C   GLU A  61      -5.375  -2.804 -28.837  1.00  0.78           C  
ATOM    867  O   GLU A  61      -5.141  -1.958 -27.961  1.00  0.78           O  
ATOM    868  CB  GLU A  61      -4.106  -2.734 -30.934  1.00  0.78           C  
ATOM    869  CG  GLU A  61      -2.953  -2.009 -30.290  1.00  0.78           C  
ATOM    870  CD  GLU A  61      -1.719  -2.268 -31.000  1.00  0.78           C  
ATOM    871  OE1 GLU A  61      -1.774  -2.195 -32.181  1.00  0.78           O  
ATOM    872  OE2 GLU A  61      -0.703  -2.583 -30.406  1.00  0.78           O  
ATOM    873  H   GLU A  61      -5.520  -0.289 -29.916  1.00  0.78           H  
ATOM    874  HA  GLU A  61      -6.207  -3.031 -30.776  1.00  0.78           H  
ATOM    875 1HB  GLU A  61      -3.943  -3.779 -30.863  1.00  0.78           H  
ATOM    876 2HB  GLU A  61      -4.121  -2.488 -31.988  1.00  0.78           H  
ATOM    877 1HG  GLU A  61      -3.163  -0.947 -30.326  1.00  0.78           H  
ATOM    878 2HG  GLU A  61      -2.860  -2.316 -29.248  1.00  0.78           H  
ATOM    879  N   LEU A  62      -5.563  -4.098 -28.563  1.00  0.81           N  
ATOM    880  CA  LEU A  62      -5.464  -4.613 -27.193  1.00  0.81           C  
ATOM    881  C   LEU A  62      -4.391  -5.680 -27.018  1.00  0.81           C  
ATOM    882  O   LEU A  62      -4.399  -6.684 -27.734  1.00  0.81           O  
ATOM    883  CB  LEU A  62      -6.803  -5.198 -26.770  1.00  0.81           C  
ATOM    884  CG  LEU A  62      -7.927  -4.244 -26.874  1.00  0.81           C  
ATOM    885  CD1 LEU A  62      -9.158  -4.882 -26.581  1.00  0.81           C  
ATOM    886  CD2 LEU A  62      -7.735  -3.171 -25.962  1.00  0.81           C  
ATOM    887  H   LEU A  62      -5.760  -4.724 -29.346  1.00  0.81           H  
ATOM    888  HA  LEU A  62      -5.220  -3.783 -26.524  1.00  0.81           H  
ATOM    889 1HB  LEU A  62      -7.029  -6.055 -27.403  1.00  0.81           H  
ATOM    890 2HB  LEU A  62      -6.735  -5.533 -25.741  1.00  0.81           H  
ATOM    891  HG  LEU A  62      -7.956  -3.890 -27.864  1.00  0.81           H  
ATOM    892 1HD1 LEU A  62      -9.974  -4.165 -26.687  1.00  0.81           H  
ATOM    893 2HD1 LEU A  62      -9.303  -5.701 -27.261  1.00  0.81           H  
ATOM    894 3HD1 LEU A  62      -9.115  -5.239 -25.570  1.00  0.81           H  
ATOM    895 1HD2 LEU A  62      -8.554  -2.467 -26.044  1.00  0.81           H  
ATOM    896 2HD2 LEU A  62      -7.708  -3.567 -24.985  1.00  0.81           H  
ATOM    897 3HD2 LEU A  62      -6.807  -2.694 -26.184  1.00  0.81           H  
ATOM    898  N   TYR A  63      -3.472  -5.473 -26.071  1.00  0.89           N  
ATOM    899  CA  TYR A  63      -2.450  -6.470 -25.722  1.00  0.89           C  
ATOM    900  C   TYR A  63      -2.938  -7.333 -24.563  1.00  0.89           C  
ATOM    901  O   TYR A  63      -3.211  -6.813 -23.473  1.00  0.89           O  
ATOM    902  CB  TYR A  63      -1.129  -5.781 -25.407  1.00  0.89           C  
ATOM    903  CG  TYR A  63      -0.020  -6.703 -24.970  1.00  0.89           C  
ATOM    904  CD1 TYR A  63       0.460  -7.690 -25.821  1.00  0.89           C  
ATOM    905  CD2 TYR A  63       0.554  -6.528 -23.729  1.00  0.89           C  
ATOM    906  CE1 TYR A  63       1.499  -8.493 -25.422  1.00  0.89           C  
ATOM    907  CE2 TYR A  63       1.592  -7.340 -23.334  1.00  0.89           C  
ATOM    908  CZ  TYR A  63       2.063  -8.317 -24.173  1.00  0.89           C  
ATOM    909  OH  TYR A  63       3.109  -9.112 -23.769  1.00  0.89           O  
ATOM    910  H   TYR A  63      -3.521  -4.612 -25.526  1.00  0.89           H  
ATOM    911  HA  TYR A  63      -2.297  -7.132 -26.573  1.00  0.89           H  
ATOM    912 1HB  TYR A  63      -0.787  -5.228 -26.283  1.00  0.89           H  
ATOM    913 2HB  TYR A  63      -1.295  -5.060 -24.615  1.00  0.89           H  
ATOM    914  HD1 TYR A  63       0.020  -7.831 -26.796  1.00  0.89           H  
ATOM    915  HD2 TYR A  63       0.189  -5.742 -23.068  1.00  0.89           H  
ATOM    916  HE1 TYR A  63       1.875  -9.262 -26.087  1.00  0.89           H  
ATOM    917  HE2 TYR A  63       2.050  -7.205 -22.361  1.00  0.89           H  
ATOM    918  HH  TYR A  63       3.331  -9.738 -24.467  1.00  0.89           H  
ATOM    919  N   THR A  64      -3.040  -8.645 -24.800  1.00  1.00           N  
ATOM    920  CA  THR A  64      -3.639  -9.558 -23.824  1.00  1.00           C  
ATOM    921  C   THR A  64      -2.657 -10.389 -22.969  1.00  1.00           C  
ATOM    922  O   THR A  64      -1.820 -11.129 -23.490  1.00  1.00           O  
ATOM    923  CB  THR A  64      -4.624 -10.485 -24.568  1.00  1.00           C  
ATOM    924  OG1 THR A  64      -5.645  -9.698 -25.197  1.00  1.00           O  
ATOM    925  CG2 THR A  64      -5.276 -11.439 -23.607  1.00  1.00           C  
ATOM    926  H   THR A  64      -2.745  -9.003 -25.715  1.00  1.00           H  
ATOM    927  HA  THR A  64      -4.212  -8.965 -23.134  1.00  1.00           H  
ATOM    928  HB  THR A  64      -4.091 -11.036 -25.331  1.00  1.00           H  
ATOM    929  HG1 THR A  64      -5.282  -9.266 -25.982  1.00  1.00           H  
ATOM    930 1HG2 THR A  64      -5.976 -12.084 -24.138  1.00  1.00           H  
ATOM    931 2HG2 THR A  64      -4.529 -12.037 -23.152  1.00  1.00           H  
ATOM    932 3HG2 THR A  64      -5.809 -10.873 -22.854  1.00  1.00           H  
ATOM    933  N   LYS A  65      -2.844 -10.322 -21.639  1.00  1.10           N  
ATOM    934  CA  LYS A  65      -2.006 -10.973 -20.617  1.00  1.10           C  
ATOM    935  C   LYS A  65      -1.968 -12.481 -20.756  1.00  1.10           C  
ATOM    936  O   LYS A  65      -0.963 -13.128 -20.460  1.00  1.10           O  
ATOM    937  CB  LYS A  65      -2.603 -10.765 -19.213  1.00  1.10           C  
ATOM    938  CG  LYS A  65      -2.589  -9.382 -18.631  1.00  1.10           C  
ATOM    939  CD  LYS A  65      -3.293  -9.396 -17.279  1.00  1.10           C  
ATOM    940  CE  LYS A  65      -3.408  -8.015 -16.675  1.00  1.10           C  
ATOM    941  NZ  LYS A  65      -4.141  -8.050 -15.376  1.00  1.10           N  
ATOM    942  H   LYS A  65      -3.613  -9.756 -21.297  1.00  1.10           H  
ATOM    943  HA  LYS A  65      -0.995 -10.579 -20.683  1.00  1.10           H  
ATOM    944 1HB  LYS A  65      -3.633 -11.108 -19.206  1.00  1.10           H  
ATOM    945 2HB  LYS A  65      -2.064 -11.401 -18.514  1.00  1.10           H  
ATOM    946 1HG  LYS A  65      -1.567  -9.028 -18.513  1.00  1.10           H  
ATOM    947 2HG  LYS A  65      -3.132  -8.720 -19.290  1.00  1.10           H  
ATOM    948 1HD  LYS A  65      -4.304  -9.797 -17.416  1.00  1.10           H  
ATOM    949 2HD  LYS A  65      -2.755 -10.044 -16.592  1.00  1.10           H  
ATOM    950 1HE  LYS A  65      -2.412  -7.604 -16.516  1.00  1.10           H  
ATOM    951 2HE  LYS A  65      -3.952  -7.370 -17.365  1.00  1.10           H  
ATOM    952 1HZ  LYS A  65      -4.211  -7.117 -15.001  1.00  1.10           H  
ATOM    953 2HZ  LYS A  65      -5.074  -8.424 -15.536  1.00  1.10           H  
ATOM    954 3HZ  LYS A  65      -3.649  -8.641 -14.722  1.00  1.10           H  
ATOM    955  N   THR A  66      -3.084 -13.031 -21.197  1.00  1.16           N  
ATOM    956  CA  THR A  66      -3.284 -14.463 -21.281  1.00  1.16           C  
ATOM    957  C   THR A  66      -2.778 -15.087 -22.582  1.00  1.16           C  
ATOM    958  O   THR A  66      -2.822 -16.309 -22.729  1.00  1.16           O  
ATOM    959  CB  THR A  66      -4.783 -14.788 -21.080  1.00  1.16           C  
ATOM    960  OG1 THR A  66      -5.569 -14.217 -22.138  1.00  1.16           O  
ATOM    961  CG2 THR A  66      -5.245 -14.176 -19.772  1.00  1.16           C  
ATOM    962  H   THR A  66      -3.846 -12.414 -21.443  1.00  1.16           H  
ATOM    963  HA  THR A  66      -2.734 -14.924 -20.461  1.00  1.16           H  
ATOM    964  HB  THR A  66      -4.931 -15.867 -21.057  1.00  1.16           H  
ATOM    965  HG1 THR A  66      -6.531 -14.277 -21.919  1.00  1.16           H  
ATOM    966 1HG2 THR A  66      -6.296 -14.401 -19.627  1.00  1.16           H  
ATOM    967 2HG2 THR A  66      -4.667 -14.590 -18.950  1.00  1.16           H  
ATOM    968 3HG2 THR A  66      -5.106 -13.095 -19.808  1.00  1.16           H  
ATOM    969  N   SER A  67      -2.344 -14.268 -23.550  1.00  1.15           N  
ATOM    970  CA  SER A  67      -1.869 -14.833 -24.812  1.00  1.15           C  
ATOM    971  C   SER A  67      -0.576 -14.208 -25.296  1.00  1.15           C  
ATOM    972  O   SER A  67       0.117 -14.774 -26.142  1.00  1.15           O  
ATOM    973  CB  SER A  67      -2.906 -14.635 -25.891  1.00  1.15           C  
ATOM    974  OG  SER A  67      -3.084 -13.269 -26.154  1.00  1.15           O  
ATOM    975  H   SER A  67      -2.303 -13.262 -23.402  1.00  1.15           H  
ATOM    976  HA  SER A  67      -1.698 -15.899 -24.670  1.00  1.15           H  
ATOM    977 1HB  SER A  67      -2.589 -15.147 -26.796  1.00  1.15           H  
ATOM    978 2HB  SER A  67      -3.848 -15.075 -25.579  1.00  1.15           H  
ATOM    979  HG  SER A  67      -3.615 -12.938 -25.425  1.00  1.15           H  
ATOM    980  N   GLU A  68      -0.289 -13.012 -24.790  1.00  1.08           N  
ATOM    981  CA  GLU A  68       0.787 -12.134 -25.243  1.00  1.08           C  
ATOM    982  C   GLU A  68       0.603 -11.735 -26.716  1.00  1.08           C  
ATOM    983  O   GLU A  68       1.564 -11.348 -27.388  1.00  1.08           O  
ATOM    984  CB  GLU A  68       2.173 -12.774 -25.038  1.00  1.08           C  
ATOM    985  CG  GLU A  68       2.510 -13.109 -23.581  1.00  1.08           C  
ATOM    986  CD  GLU A  68       3.920 -13.650 -23.392  1.00  1.08           C  
ATOM    987  OE1 GLU A  68       4.514 -14.079 -24.352  1.00  1.08           O  
ATOM    988  OE2 GLU A  68       4.396 -13.628 -22.279  1.00  1.08           O  
ATOM    989  H   GLU A  68      -0.899 -12.621 -24.081  1.00  1.08           H  
ATOM    990  HA  GLU A  68       0.745 -11.223 -24.644  1.00  1.08           H  
ATOM    991 1HB  GLU A  68       2.262 -13.682 -25.630  1.00  1.08           H  
ATOM    992 2HB  GLU A  68       2.936 -12.081 -25.392  1.00  1.08           H  
ATOM    993 1HG  GLU A  68       2.396 -12.205 -22.982  1.00  1.08           H  
ATOM    994 2HG  GLU A  68       1.793 -13.845 -23.215  1.00  1.08           H  
ATOM    995  N   LYS A  69      -0.642 -11.778 -27.203  1.00  0.99           N  
ATOM    996  CA  LYS A  69      -0.966 -11.371 -28.558  1.00  0.99           C  
ATOM    997  C   LYS A  69      -1.703 -10.046 -28.565  1.00  0.99           C  
ATOM    998  O   LYS A  69      -2.195  -9.577 -27.530  1.00  0.99           O  
ATOM    999  CB  LYS A  69      -1.806 -12.437 -29.269  1.00  0.99           C  
ATOM   1000  CG  LYS A  69      -1.160 -13.821 -29.329  1.00  0.99           C  
ATOM   1001  CD  LYS A  69       0.137 -13.814 -30.127  1.00  0.99           C  
ATOM   1002  CE  LYS A  69       0.721 -15.221 -30.245  1.00  0.99           C  
ATOM   1003  NZ  LYS A  69       2.025 -15.226 -30.980  1.00  0.99           N  
ATOM   1004  H   LYS A  69      -1.398 -12.147 -26.630  1.00  0.99           H  
ATOM   1005  HA  LYS A  69      -0.039 -11.239 -29.115  1.00  0.99           H  
ATOM   1006 1HB  LYS A  69      -2.764 -12.540 -28.759  1.00  0.99           H  
ATOM   1007 2HB  LYS A  69      -2.015 -12.117 -30.290  1.00  0.99           H  
ATOM   1008 1HG  LYS A  69      -0.943 -14.157 -28.326  1.00  0.99           H  
ATOM   1009 2HG  LYS A  69      -1.852 -14.525 -29.785  1.00  0.99           H  
ATOM   1010 1HD  LYS A  69      -0.047 -13.417 -31.124  1.00  0.99           H  
ATOM   1011 2HD  LYS A  69       0.863 -13.172 -29.623  1.00  0.99           H  
ATOM   1012 1HE  LYS A  69       0.878 -15.623 -29.243  1.00  0.99           H  
ATOM   1013 2HE  LYS A  69       0.015 -15.858 -30.776  1.00  0.99           H  
ATOM   1014 1HZ  LYS A  69       2.380 -16.169 -31.035  1.00  0.99           H  
ATOM   1015 2HZ  LYS A  69       1.889 -14.861 -31.913  1.00  0.99           H  
ATOM   1016 3HZ  LYS A  69       2.685 -14.643 -30.482  1.00  0.99           H  
ATOM   1017  N   VAL A  70      -1.774  -9.433 -29.742  1.00  0.90           N  
ATOM   1018  CA  VAL A  70      -2.488  -8.178 -29.897  1.00  0.90           C  
ATOM   1019  C   VAL A  70      -3.673  -8.273 -30.859  1.00  0.90           C  
ATOM   1020  O   VAL A  70      -3.533  -8.767 -31.981  1.00  0.90           O  
ATOM   1021  CB  VAL A  70      -1.530  -7.084 -30.391  1.00  0.90           C  
ATOM   1022  CG1 VAL A  70      -2.286  -5.826 -30.615  1.00  0.90           C  
ATOM   1023  CG2 VAL A  70      -0.452  -6.834 -29.374  1.00  0.90           C  
ATOM   1024  H   VAL A  70      -1.332  -9.849 -30.549  1.00  0.90           H  
ATOM   1025  HA  VAL A  70      -2.853  -7.888 -28.925  1.00  0.90           H  
ATOM   1026  HB  VAL A  70      -1.086  -7.391 -31.326  1.00  0.90           H  
ATOM   1027 1HG1 VAL A  70      -1.608  -5.065 -30.961  1.00  0.90           H  
ATOM   1028 2HG1 VAL A  70      -3.059  -5.984 -31.365  1.00  0.90           H  
ATOM   1029 3HG1 VAL A  70      -2.746  -5.504 -29.680  1.00  0.90           H  
ATOM   1030 1HG2 VAL A  70       0.212  -6.049 -29.740  1.00  0.90           H  
ATOM   1031 2HG2 VAL A  70      -0.916  -6.513 -28.451  1.00  0.90           H  
ATOM   1032 3HG2 VAL A  70       0.119  -7.743 -29.205  1.00  0.90           H  
ATOM   1033  N   LYS A  71      -4.840  -7.799 -30.411  1.00  0.84           N  
ATOM   1034  CA  LYS A  71      -6.029  -7.786 -31.267  1.00  0.84           C  
ATOM   1035  C   LYS A  71      -6.180  -6.405 -31.886  1.00  0.84           C  
ATOM   1036  O   LYS A  71      -6.016  -5.400 -31.195  1.00  0.84           O  
ATOM   1037  CB  LYS A  71      -7.280  -8.187 -30.482  1.00  0.84           C  
ATOM   1038  CG  LYS A  71      -7.201  -9.577 -29.861  1.00  0.84           C  
ATOM   1039  CD  LYS A  71      -7.027 -10.641 -30.949  1.00  0.84           C  
ATOM   1040  CE  LYS A  71      -7.084 -12.055 -30.390  1.00  0.84           C  
ATOM   1041  NZ  LYS A  71      -6.855 -13.076 -31.457  1.00  0.84           N  
ATOM   1042  H   LYS A  71      -4.873  -7.431 -29.461  1.00  0.84           H  
ATOM   1043  HA  LYS A  71      -5.892  -8.501 -32.078  1.00  0.84           H  
ATOM   1044 1HB  LYS A  71      -7.437  -7.485 -29.669  1.00  0.84           H  
ATOM   1045 2HB  LYS A  71      -8.156  -8.146 -31.129  1.00  0.84           H  
ATOM   1046 1HG  LYS A  71      -6.358  -9.624 -29.170  1.00  0.84           H  
ATOM   1047 2HG  LYS A  71      -8.121  -9.778 -29.307  1.00  0.84           H  
ATOM   1048 1HD  LYS A  71      -7.801 -10.523 -31.701  1.00  0.84           H  
ATOM   1049 2HD  LYS A  71      -6.061 -10.498 -31.434  1.00  0.84           H  
ATOM   1050 1HE  LYS A  71      -6.320 -12.169 -29.620  1.00  0.84           H  
ATOM   1051 2HE  LYS A  71      -8.064 -12.224 -29.944  1.00  0.84           H  
ATOM   1052 1HZ  LYS A  71      -6.901 -14.003 -31.060  1.00  0.84           H  
ATOM   1053 2HZ  LYS A  71      -7.568 -12.978 -32.169  1.00  0.84           H  
ATOM   1054 3HZ  LYS A  71      -5.944 -12.929 -31.870  1.00  0.84           H  
ATOM   1055  N   ASN A  72      -6.514  -6.354 -33.179  1.00  0.81           N  
ATOM   1056  CA  ASN A  72      -6.658  -5.082 -33.896  1.00  0.81           C  
ATOM   1057  C   ASN A  72      -8.124  -4.688 -34.072  1.00  0.81           C  
ATOM   1058  O   ASN A  72      -8.958  -5.543 -34.399  1.00  0.81           O  
ATOM   1059  CB  ASN A  72      -6.000  -5.188 -35.256  1.00  0.81           C  
ATOM   1060  CG  ASN A  72      -4.509  -5.492 -35.171  1.00  0.81           C  
ATOM   1061  OD1 ASN A  72      -3.770  -5.019 -34.291  1.00  0.81           O  
ATOM   1062  ND2 ASN A  72      -4.058  -6.298 -36.101  1.00  0.81           N  
ATOM   1063  H   ASN A  72      -6.651  -7.218 -33.686  1.00  0.81           H  
ATOM   1064  HA  ASN A  72      -6.171  -4.288 -33.320  1.00  0.81           H  
ATOM   1065 1HB  ASN A  72      -6.492  -5.972 -35.840  1.00  0.81           H  
ATOM   1066 2HB  ASN A  72      -6.142  -4.253 -35.790  1.00  0.81           H  
ATOM   1067 1HD2 ASN A  72      -3.089  -6.551 -36.129  1.00  0.81           H  
ATOM   1068 2HD2 ASN A  72      -4.685  -6.664 -36.788  1.00  0.81           H  
ATOM   1069  N   PHE A  73      -8.421  -3.397 -33.892  1.00  0.81           N  
ATOM   1070  CA  PHE A  73      -9.772  -2.879 -34.062  1.00  0.81           C  
ATOM   1071  C   PHE A  73      -9.836  -1.702 -35.052  1.00  0.81           C  
ATOM   1072  O   PHE A  73      -9.008  -0.786 -35.025  1.00  0.81           O  
ATOM   1073  CB  PHE A  73     -10.275  -2.453 -32.686  1.00  0.81           C  
ATOM   1074  CG  PHE A  73     -10.367  -3.615 -31.718  1.00  0.81           C  
ATOM   1075  CD1 PHE A  73      -9.247  -4.022 -31.032  1.00  0.81           C  
ATOM   1076  CD2 PHE A  73     -11.548  -4.268 -31.466  1.00  0.81           C  
ATOM   1077  CE1 PHE A  73      -9.286  -5.056 -30.143  1.00  0.81           C  
ATOM   1078  CE2 PHE A  73     -11.596  -5.295 -30.548  1.00  0.81           C  
ATOM   1079  CZ  PHE A  73     -10.467  -5.695 -29.893  1.00  0.81           C  
ATOM   1080  H   PHE A  73      -7.691  -2.753 -33.585  1.00  0.81           H  
ATOM   1081  HA  PHE A  73     -10.401  -3.683 -34.437  1.00  0.81           H  
ATOM   1082 1HB  PHE A  73      -9.591  -1.716 -32.263  1.00  0.81           H  
ATOM   1083 2HB  PHE A  73     -11.257  -1.987 -32.765  1.00  0.81           H  
ATOM   1084  HD1 PHE A  73      -8.309  -3.508 -31.222  1.00  0.81           H  
ATOM   1085  HD2 PHE A  73     -12.439  -3.958 -31.989  1.00  0.81           H  
ATOM   1086  HE1 PHE A  73      -8.375  -5.354 -29.638  1.00  0.81           H  
ATOM   1087  HE2 PHE A  73     -12.516  -5.787 -30.343  1.00  0.81           H  
ATOM   1088  HZ  PHE A  73     -10.513  -6.516 -29.177  1.00  0.81           H  
ATOM   1089  N   CYS A  74     -10.902  -1.681 -35.864  1.00  0.83           N  
ATOM   1090  CA  CYS A  74     -11.160  -0.608 -36.838  1.00  0.83           C  
ATOM   1091  C   CYS A  74     -11.688   0.674 -36.204  1.00  0.83           C  
ATOM   1092  O   CYS A  74     -11.817   1.692 -36.884  1.00  0.83           O  
ATOM   1093  CB  CYS A  74     -12.164  -1.046 -37.918  1.00  0.83           C  
ATOM   1094  SG  CYS A  74     -13.881  -1.344 -37.324  1.00  0.83           S  
ATOM   1095  H   CYS A  74     -11.549  -2.454 -35.821  1.00  0.83           H  
ATOM   1096  HA  CYS A  74     -10.219  -0.373 -37.333  1.00  0.83           H  
ATOM   1097 1HB  CYS A  74     -12.215  -0.265 -38.675  1.00  0.83           H  
ATOM   1098 2HB  CYS A  74     -11.809  -1.933 -38.422  1.00  0.83           H  
ATOM   1099  HG  CYS A  74     -13.876  -0.388 -36.384  1.00  0.83           H  
ATOM   1100  N   SER A  75     -12.024   0.609 -34.922  1.00  0.86           N  
ATOM   1101  CA  SER A  75     -12.538   1.754 -34.187  1.00  0.86           C  
ATOM   1102  C   SER A  75     -12.335   1.626 -32.694  1.00  0.86           C  
ATOM   1103  O   SER A  75     -12.533   0.551 -32.113  1.00  0.86           O  
ATOM   1104  CB  SER A  75     -14.027   1.952 -34.411  1.00  0.86           C  
ATOM   1105  OG  SER A  75     -14.503   3.050 -33.635  1.00  0.86           O  
ATOM   1106  H   SER A  75     -11.896  -0.268 -34.442  1.00  0.86           H  
ATOM   1107  HA  SER A  75     -12.005   2.647 -34.530  1.00  0.86           H  
ATOM   1108 1HB  SER A  75     -14.222   2.132 -35.469  1.00  0.86           H  
ATOM   1109 2HB  SER A  75     -14.562   1.039 -34.129  1.00  0.86           H  
ATOM   1110  HG  SER A  75     -14.176   3.839 -34.087  1.00  0.86           H  
ATOM   1111  N   THR A  76     -12.113   2.775 -32.064  1.00  0.87           N  
ATOM   1112  CA  THR A  76     -12.032   2.922 -30.617  1.00  0.87           C  
ATOM   1113  C   THR A  76     -13.280   2.315 -29.962  1.00  0.87           C  
ATOM   1114  O   THR A  76     -13.232   1.762 -28.870  1.00  0.87           O  
ATOM   1115  CB  THR A  76     -11.891   4.410 -30.243  1.00  0.87           C  
ATOM   1116  OG1 THR A  76     -10.686   4.936 -30.811  1.00  0.87           O  
ATOM   1117  CG2 THR A  76     -11.874   4.599 -28.757  1.00  0.87           C  
ATOM   1118  H   THR A  76     -11.972   3.600 -32.636  1.00  0.87           H  
ATOM   1119  HA  THR A  76     -11.152   2.389 -30.255  1.00  0.87           H  
ATOM   1120  HB  THR A  76     -12.724   4.944 -30.670  1.00  0.87           H  
ATOM   1121  HG1 THR A  76     -10.690   5.901 -30.730  1.00  0.87           H  
ATOM   1122 1HG2 THR A  76     -11.783   5.660 -28.525  1.00  0.87           H  
ATOM   1123 2HG2 THR A  76     -12.796   4.215 -28.329  1.00  0.87           H  
ATOM   1124 3HG2 THR A  76     -11.031   4.064 -28.341  1.00  0.87           H  
ATOM   1125  N   ARG A  77     -14.427   2.467 -30.609  1.00  0.89           N  
ATOM   1126  CA  ARG A  77     -15.666   1.933 -30.062  1.00  0.89           C  
ATOM   1127  C   ARG A  77     -15.644   0.415 -29.874  1.00  0.89           C  
ATOM   1128  O   ARG A  77     -16.208  -0.108 -28.904  1.00  0.89           O  
ATOM   1129  CB  ARG A  77     -16.827   2.339 -30.933  1.00  0.89           C  
ATOM   1130  CG  ARG A  77     -18.156   2.012 -30.360  1.00  0.89           C  
ATOM   1131  CD  ARG A  77     -19.240   2.544 -31.177  1.00  0.89           C  
ATOM   1132  NE  ARG A  77     -19.181   3.981 -31.268  1.00  0.89           N  
ATOM   1133  CZ  ARG A  77     -19.594   4.789 -30.309  1.00  0.89           C  
ATOM   1134  NH1 ARG A  77     -20.070   4.305 -29.201  1.00  0.89           N  
ATOM   1135  NH2 ARG A  77     -19.502   6.058 -30.507  1.00  0.89           N  
ATOM   1136  H   ARG A  77     -14.434   2.892 -31.537  1.00  0.89           H  
ATOM   1137  HA  ARG A  77     -15.820   2.362 -29.076  1.00  0.89           H  
ATOM   1138 1HB  ARG A  77     -16.791   3.410 -31.113  1.00  0.89           H  
ATOM   1139 2HB  ARG A  77     -16.742   1.838 -31.901  1.00  0.89           H  
ATOM   1140 1HG  ARG A  77     -18.272   0.929 -30.296  1.00  0.89           H  
ATOM   1141 2HG  ARG A  77     -18.240   2.442 -29.367  1.00  0.89           H  
ATOM   1142 1HD  ARG A  77     -19.211   2.125 -32.187  1.00  0.89           H  
ATOM   1143 2HD  ARG A  77     -20.166   2.292 -30.684  1.00  0.89           H  
ATOM   1144  HE  ARG A  77     -18.829   4.439 -32.127  1.00  0.89           H  
ATOM   1145 1HH1 ARG A  77     -20.132   3.300 -29.090  1.00  0.89           H  
ATOM   1146 2HH1 ARG A  77     -20.382   4.934 -28.478  1.00  0.89           H  
ATOM   1147 1HH2 ARG A  77     -19.121   6.359 -31.414  1.00  0.89           H  
ATOM   1148 2HH2 ARG A  77     -19.810   6.719 -29.819  1.00  0.89           H  
ATOM   1149  N   ASP A  78     -15.002  -0.312 -30.791  1.00  0.90           N  
ATOM   1150  CA  ASP A  78     -15.025  -1.768 -30.728  1.00  0.90           C  
ATOM   1151  C   ASP A  78     -13.929  -2.198 -29.786  1.00  0.90           C  
ATOM   1152  O   ASP A  78     -14.057  -3.171 -29.031  1.00  0.90           O  
ATOM   1153  CB  ASP A  78     -14.767  -2.357 -32.107  1.00  0.90           C  
ATOM   1154  CG  ASP A  78     -15.802  -1.970 -33.100  1.00  0.90           C  
ATOM   1155  OD1 ASP A  78     -16.965  -2.167 -32.857  1.00  0.90           O  
ATOM   1156  OD2 ASP A  78     -15.406  -1.468 -34.120  1.00  0.90           O  
ATOM   1157  H   ASP A  78     -14.473   0.143 -31.530  1.00  0.90           H  
ATOM   1158  HA  ASP A  78     -15.991  -2.106 -30.352  1.00  0.90           H  
ATOM   1159 1HB  ASP A  78     -13.800  -2.010 -32.466  1.00  0.90           H  
ATOM   1160 2HB  ASP A  78     -14.729  -3.438 -32.046  1.00  0.90           H  
ATOM   1161  N   LEU A  79     -12.868  -1.405 -29.782  1.00  0.90           N  
ATOM   1162  CA  LEU A  79     -11.726  -1.617 -28.928  1.00  0.90           C  
ATOM   1163  C   LEU A  79     -12.228  -1.634 -27.497  1.00  0.90           C  
ATOM   1164  O   LEU A  79     -11.952  -2.555 -26.728  1.00  0.90           O  
ATOM   1165  CB  LEU A  79     -10.777  -0.442 -29.113  1.00  0.90           C  
ATOM   1166  CG  LEU A  79      -9.546  -0.435 -28.375  1.00  0.90           C  
ATOM   1167  CD1 LEU A  79      -8.747  -1.506 -28.861  1.00  0.90           C  
ATOM   1168  CD2 LEU A  79      -8.903   0.831 -28.577  1.00  0.90           C  
ATOM   1169  H   LEU A  79     -12.839  -0.623 -30.441  1.00  0.90           H  
ATOM   1170  HA  LEU A  79     -11.250  -2.566 -29.157  1.00  0.90           H  
ATOM   1171 1HB  LEU A  79     -10.531  -0.370 -30.171  1.00  0.90           H  
ATOM   1172 2HB  LEU A  79     -11.283   0.448 -28.833  1.00  0.90           H  
ATOM   1173  HG  LEU A  79      -9.734  -0.594 -27.313  1.00  0.90           H  
ATOM   1174 1HD1 LEU A  79      -7.809  -1.527 -28.337  1.00  0.90           H  
ATOM   1175 2HD1 LEU A  79      -9.284  -2.419 -28.713  1.00  0.90           H  
ATOM   1176 3HD1 LEU A  79      -8.570  -1.351 -29.919  1.00  0.90           H  
ATOM   1177 1HD2 LEU A  79      -7.956   0.865 -28.055  1.00  0.90           H  
ATOM   1178 2HD2 LEU A  79      -8.743   0.959 -29.628  1.00  0.90           H  
ATOM   1179 3HD2 LEU A  79      -9.551   1.617 -28.216  1.00  0.90           H  
ATOM   1180  N   PHE A  80     -12.986  -0.582 -27.160  1.00  0.92           N  
ATOM   1181  CA  PHE A  80     -13.567  -0.395 -25.844  1.00  0.92           C  
ATOM   1182  C   PHE A  80     -14.670  -1.402 -25.546  1.00  0.92           C  
ATOM   1183  O   PHE A  80     -14.739  -1.932 -24.440  1.00  0.92           O  
ATOM   1184  CB  PHE A  80     -14.070   1.029 -25.692  1.00  0.92           C  
ATOM   1185  CG  PHE A  80     -12.974   1.994 -25.604  1.00  0.92           C  
ATOM   1186  CD1 PHE A  80     -11.664   1.561 -25.770  1.00  0.92           C  
ATOM   1187  CD2 PHE A  80     -13.215   3.333 -25.362  1.00  0.92           C  
ATOM   1188  CE1 PHE A  80     -10.638   2.428 -25.706  1.00  0.92           C  
ATOM   1189  CE2 PHE A  80     -12.167   4.205 -25.293  1.00  0.92           C  
ATOM   1190  CZ  PHE A  80     -10.881   3.731 -25.471  1.00  0.92           C  
ATOM   1191  H   PHE A  80     -13.154   0.143 -27.857  1.00  0.92           H  
ATOM   1192  HA  PHE A  80     -12.783  -0.516 -25.116  1.00  0.92           H  
ATOM   1193 1HB  PHE A  80     -14.709   1.297 -26.538  1.00  0.92           H  
ATOM   1194 2HB  PHE A  80     -14.637   1.113 -24.789  1.00  0.92           H  
ATOM   1195  HD1 PHE A  80     -11.466   0.518 -25.954  1.00  0.92           H  
ATOM   1196  HD2 PHE A  80     -14.236   3.685 -25.231  1.00  0.92           H  
ATOM   1197  HE1 PHE A  80      -9.619   2.081 -25.841  1.00  0.92           H  
ATOM   1198  HE2 PHE A  80     -12.343   5.263 -25.104  1.00  0.92           H  
ATOM   1199  HZ  PHE A  80     -10.065   4.387 -25.428  1.00  0.92           H  
ATOM   1200  N   SER A  81     -15.510  -1.742 -26.526  1.00  0.95           N  
ATOM   1201  CA  SER A  81     -16.560  -2.708 -26.232  1.00  0.95           C  
ATOM   1202  C   SER A  81     -15.944  -4.026 -25.759  1.00  0.95           C  
ATOM   1203  O   SER A  81     -16.428  -4.643 -24.800  1.00  0.95           O  
ATOM   1204  CB  SER A  81     -17.398  -2.953 -27.473  1.00  0.95           C  
ATOM   1205  OG  SER A  81     -18.089  -1.795 -27.845  1.00  0.95           O  
ATOM   1206  H   SER A  81     -15.471  -1.300 -27.445  1.00  0.95           H  
ATOM   1207  HA  SER A  81     -17.190  -2.310 -25.440  1.00  0.95           H  
ATOM   1208 1HB  SER A  81     -16.756  -3.277 -28.290  1.00  0.95           H  
ATOM   1209 2HB  SER A  81     -18.106  -3.754 -27.277  1.00  0.95           H  
ATOM   1210  HG  SER A  81     -17.397  -1.147 -28.116  1.00  0.95           H  
ATOM   1211  N   PHE A  82     -14.858  -4.463 -26.414  1.00  1.00           N  
ATOM   1212  CA  PHE A  82     -14.161  -5.676 -26.006  1.00  1.00           C  
ATOM   1213  C   PHE A  82     -13.465  -5.441 -24.663  1.00  1.00           C  
ATOM   1214  O   PHE A  82     -13.680  -6.150 -23.686  1.00  1.00           O  
ATOM   1215  CB  PHE A  82     -13.074  -6.028 -27.020  1.00  1.00           C  
ATOM   1216  CG  PHE A  82     -12.362  -7.331 -26.819  1.00  1.00           C  
ATOM   1217  CD1 PHE A  82     -12.839  -8.496 -27.356  1.00  1.00           C  
ATOM   1218  CD2 PHE A  82     -11.227  -7.387 -26.088  1.00  1.00           C  
ATOM   1219  CE1 PHE A  82     -12.152  -9.679 -27.193  1.00  1.00           C  
ATOM   1220  CE2 PHE A  82     -10.524  -8.543 -25.920  1.00  1.00           C  
ATOM   1221  CZ  PHE A  82     -10.979  -9.698 -26.485  1.00  1.00           C  
ATOM   1222  H   PHE A  82     -14.514  -3.925 -27.214  1.00  1.00           H  
ATOM   1223  HA  PHE A  82     -14.876  -6.495 -25.907  1.00  1.00           H  
ATOM   1224 1HB  PHE A  82     -13.479  -6.022 -28.007  1.00  1.00           H  
ATOM   1225 2HB  PHE A  82     -12.326  -5.238 -27.011  1.00  1.00           H  
ATOM   1226  HD1 PHE A  82     -13.755  -8.479 -27.920  1.00  1.00           H  
ATOM   1227  HD2 PHE A  82     -10.888  -6.490 -25.631  1.00  1.00           H  
ATOM   1228  HE1 PHE A  82     -12.541 -10.593 -27.626  1.00  1.00           H  
ATOM   1229  HE2 PHE A  82      -9.606  -8.541 -25.328  1.00  1.00           H  
ATOM   1230  HZ  PHE A  82     -10.428 -10.629 -26.348  1.00  1.00           H  
ATOM   1231  N   LEU A  83     -12.624  -4.419 -24.620  1.00  1.06           N  
ATOM   1232  CA  LEU A  83     -11.821  -4.080 -23.462  1.00  1.06           C  
ATOM   1233  C   LEU A  83     -12.557  -3.883 -22.166  1.00  1.06           C  
ATOM   1234  O   LEU A  83     -12.074  -4.288 -21.126  1.00  1.06           O  
ATOM   1235  CB  LEU A  83     -11.078  -2.807 -23.738  1.00  1.06           C  
ATOM   1236  CG  LEU A  83     -10.292  -2.266 -22.633  1.00  1.06           C  
ATOM   1237  CD1 LEU A  83      -9.277  -3.245 -22.199  1.00  1.06           C  
ATOM   1238  CD2 LEU A  83      -9.674  -1.054 -23.147  1.00  1.06           C  
ATOM   1239  H   LEU A  83     -12.512  -3.827 -25.442  1.00  1.06           H  
ATOM   1240  HA  LEU A  83     -11.101  -4.885 -23.319  1.00  1.06           H  
ATOM   1241 1HB  LEU A  83     -10.424  -2.958 -24.583  1.00  1.06           H  
ATOM   1242 2HB  LEU A  83     -11.797  -2.067 -23.996  1.00  1.06           H  
ATOM   1243  HG  LEU A  83     -10.931  -2.033 -21.781  1.00  1.06           H  
ATOM   1244 1HD1 LEU A  83      -8.673  -2.827 -21.398  1.00  1.06           H  
ATOM   1245 2HD1 LEU A  83      -9.767  -4.155 -21.849  1.00  1.06           H  
ATOM   1246 3HD1 LEU A  83      -8.673  -3.464 -23.030  1.00  1.06           H  
ATOM   1247 1HD2 LEU A  83      -9.057  -0.608 -22.386  1.00  1.06           H  
ATOM   1248 2HD2 LEU A  83      -9.078  -1.334 -23.988  1.00  1.06           H  
ATOM   1249 3HD2 LEU A  83     -10.447  -0.357 -23.464  1.00  1.06           H  
ATOM   1250  N   LEU A  84     -13.702  -3.228 -22.206  1.00  1.14           N  
ATOM   1251  CA  LEU A  84     -14.409  -2.872 -20.993  1.00  1.14           C  
ATOM   1252  C   LEU A  84     -15.296  -4.016 -20.502  1.00  1.14           C  
ATOM   1253  O   LEU A  84     -15.938  -3.902 -19.460  1.00  1.14           O  
ATOM   1254  CB  LEU A  84     -15.273  -1.636 -21.271  1.00  1.14           C  
ATOM   1255  CG  LEU A  84     -14.504  -0.351 -21.685  1.00  1.14           C  
ATOM   1256  CD1 LEU A  84     -15.501   0.711 -22.050  1.00  1.14           C  
ATOM   1257  CD2 LEU A  84     -13.614   0.115 -20.567  1.00  1.14           C  
ATOM   1258  H   LEU A  84     -14.073  -2.920 -23.097  1.00  1.14           H  
ATOM   1259  HA  LEU A  84     -13.676  -2.639 -20.222  1.00  1.14           H  
ATOM   1260 1HB  LEU A  84     -15.962  -1.880 -22.081  1.00  1.14           H  
ATOM   1261 2HB  LEU A  84     -15.855  -1.407 -20.378  1.00  1.14           H  
ATOM   1262  HG  LEU A  84     -13.892  -0.559 -22.557  1.00  1.14           H  
ATOM   1263 1HD1 LEU A  84     -14.968   1.611 -22.355  1.00  1.14           H  
ATOM   1264 2HD1 LEU A  84     -16.121   0.355 -22.861  1.00  1.14           H  
ATOM   1265 3HD1 LEU A  84     -16.116   0.928 -21.195  1.00  1.14           H  
ATOM   1266 1HD2 LEU A  84     -13.093   1.017 -20.884  1.00  1.14           H  
ATOM   1267 2HD2 LEU A  84     -14.220   0.341 -19.687  1.00  1.14           H  
ATOM   1268 3HD2 LEU A  84     -12.891  -0.663 -20.326  1.00  1.14           H  
ATOM   1269  N   ASP A  85     -15.348  -5.107 -21.267  1.00  1.21           N  
ATOM   1270  CA  ASP A  85     -16.154  -6.278 -20.969  1.00  1.21           C  
ATOM   1271  C   ASP A  85     -15.484  -7.124 -19.885  1.00  1.21           C  
ATOM   1272  O   ASP A  85     -14.381  -7.588 -20.127  1.00  1.21           O  
ATOM   1273  CB  ASP A  85     -16.322  -7.154 -22.214  1.00  1.21           C  
ATOM   1274  CG  ASP A  85     -17.281  -8.368 -22.023  1.00  1.21           C  
ATOM   1275  OD1 ASP A  85     -17.229  -9.011 -20.989  1.00  1.21           O  
ATOM   1276  OD2 ASP A  85     -18.072  -8.637 -22.924  1.00  1.21           O  
ATOM   1277  H   ASP A  85     -14.768  -5.158 -22.109  1.00  1.21           H  
ATOM   1278  HA  ASP A  85     -17.138  -5.929 -20.677  1.00  1.21           H  
ATOM   1279 1HB  ASP A  85     -16.651  -6.550 -23.056  1.00  1.21           H  
ATOM   1280 2HB  ASP A  85     -15.352  -7.529 -22.476  1.00  1.21           H  
ATOM   1281  N   PRO A  86     -16.098  -7.381 -18.716  1.00  1.28           N  
ATOM   1282  CA  PRO A  86     -15.581  -8.149 -17.588  1.00  1.28           C  
ATOM   1283  C   PRO A  86     -14.896  -9.468 -17.980  1.00  1.28           C  
ATOM   1284  O   PRO A  86     -13.973  -9.919 -17.291  1.00  1.28           O  
ATOM   1285  CB  PRO A  86     -16.851  -8.388 -16.784  1.00  1.28           C  
ATOM   1286  CG  PRO A  86     -17.681  -7.175 -17.087  1.00  1.28           C  
ATOM   1287  CD  PRO A  86     -17.407  -6.847 -18.489  1.00  1.28           C  
ATOM   1288  HA  PRO A  86     -14.925  -7.518 -16.988  1.00  1.28           H  
ATOM   1289 1HB  PRO A  86     -17.326  -9.330 -17.104  1.00  1.28           H  
ATOM   1290 2HB  PRO A  86     -16.611  -8.490 -15.716  1.00  1.28           H  
ATOM   1291 1HG  PRO A  86     -18.737  -7.384 -16.950  1.00  1.28           H  
ATOM   1292 2HG  PRO A  86     -17.423  -6.347 -16.408  1.00  1.28           H  
ATOM   1293 1HD  PRO A  86     -18.161  -7.282 -19.169  1.00  1.28           H  
ATOM   1294 2HD  PRO A  86     -17.328  -5.779 -18.535  1.00  1.28           H  
ATOM   1295  N   GLU A  87     -15.329 -10.095 -19.083  1.00  1.32           N  
ATOM   1296  CA  GLU A  87     -14.731 -11.366 -19.497  1.00  1.32           C  
ATOM   1297  C   GLU A  87     -13.348 -11.173 -20.128  1.00  1.32           C  
ATOM   1298  O   GLU A  87     -12.560 -12.122 -20.181  1.00  1.32           O  
ATOM   1299  CB  GLU A  87     -15.645 -12.133 -20.463  1.00  1.32           C  
ATOM   1300  CG  GLU A  87     -16.954 -12.636 -19.819  1.00  1.32           C  
ATOM   1301  CD  GLU A  87     -17.828 -13.497 -20.738  1.00  1.32           C  
ATOM   1302  OE1 GLU A  87     -17.459 -13.721 -21.867  1.00  1.32           O  
ATOM   1303  OE2 GLU A  87     -18.869 -13.926 -20.291  1.00  1.32           O  
ATOM   1304  H   GLU A  87     -16.074  -9.687 -19.665  1.00  1.32           H  
ATOM   1305  HA  GLU A  87     -14.605 -11.982 -18.608  1.00  1.32           H  
ATOM   1306 1HB  GLU A  87     -15.911 -11.480 -21.300  1.00  1.32           H  
ATOM   1307 2HB  GLU A  87     -15.110 -12.989 -20.873  1.00  1.32           H  
ATOM   1308 1HG  GLU A  87     -16.706 -13.213 -18.930  1.00  1.32           H  
ATOM   1309 2HG  GLU A  87     -17.528 -11.763 -19.501  1.00  1.32           H  
ATOM   1310  N   TYR A  88     -13.077  -9.959 -20.622  1.00  1.33           N  
ATOM   1311  CA  TYR A  88     -11.822  -9.626 -21.290  1.00  1.33           C  
ATOM   1312  C   TYR A  88     -11.005  -8.548 -20.573  1.00  1.33           C  
ATOM   1313  O   TYR A  88      -9.778  -8.541 -20.679  1.00  1.33           O  
ATOM   1314  CB  TYR A  88     -12.076  -9.180 -22.717  1.00  1.33           C  
ATOM   1315  CG  TYR A  88     -12.770 -10.212 -23.541  1.00  1.33           C  
ATOM   1316  CD1 TYR A  88     -14.065 -10.007 -23.956  1.00  1.33           C  
ATOM   1317  CD2 TYR A  88     -12.116 -11.384 -23.863  1.00  1.33           C  
ATOM   1318  CE1 TYR A  88     -14.708 -10.958 -24.705  1.00  1.33           C  
ATOM   1319  CE2 TYR A  88     -12.754 -12.341 -24.613  1.00  1.33           C  
ATOM   1320  CZ  TYR A  88     -14.047 -12.132 -25.036  1.00  1.33           C  
ATOM   1321  OH  TYR A  88     -14.687 -13.087 -25.792  1.00  1.33           O  
ATOM   1322  H   TYR A  88     -13.772  -9.229 -20.520  1.00  1.33           H  
ATOM   1323  HA  TYR A  88     -11.209 -10.524 -21.323  1.00  1.33           H  
ATOM   1324 1HB  TYR A  88     -12.690  -8.277 -22.709  1.00  1.33           H  
ATOM   1325 2HB  TYR A  88     -11.134  -8.932 -23.186  1.00  1.33           H  
ATOM   1326  HD1 TYR A  88     -14.574  -9.093 -23.701  1.00  1.33           H  
ATOM   1327  HD2 TYR A  88     -11.093 -11.546 -23.526  1.00  1.33           H  
ATOM   1328  HE1 TYR A  88     -15.733 -10.787 -25.035  1.00  1.33           H  
ATOM   1329  HE2 TYR A  88     -12.237 -13.264 -24.872  1.00  1.33           H  
ATOM   1330  HH  TYR A  88     -15.604 -12.829 -25.922  1.00  1.33           H  
ATOM   1331  N   VAL A  89     -11.657  -7.647 -19.837  1.00  1.30           N  
ATOM   1332  CA  VAL A  89     -10.971  -6.529 -19.173  1.00  1.30           C  
ATOM   1333  C   VAL A  89      -9.954  -7.045 -18.166  1.00  1.30           C  
ATOM   1334  O   VAL A  89      -8.964  -6.383 -17.868  1.00  1.30           O  
ATOM   1335  CB  VAL A  89     -11.969  -5.583 -18.461  1.00  1.30           C  
ATOM   1336  CG1 VAL A  89     -12.484  -6.200 -17.245  1.00  1.30           C  
ATOM   1337  CG2 VAL A  89     -11.298  -4.253 -18.124  1.00  1.30           C  
ATOM   1338  H   VAL A  89     -12.664  -7.702 -19.778  1.00  1.30           H  
ATOM   1339  HA  VAL A  89     -10.447  -5.949 -19.938  1.00  1.30           H  
ATOM   1340  HB  VAL A  89     -12.821  -5.430 -19.120  1.00  1.30           H  
ATOM   1341 1HG1 VAL A  89     -13.223  -5.547 -16.782  1.00  1.30           H  
ATOM   1342 2HG1 VAL A  89     -12.924  -7.129 -17.524  1.00  1.30           H  
ATOM   1343 3HG1 VAL A  89     -11.673  -6.370 -16.546  1.00  1.30           H  
ATOM   1344 1HG2 VAL A  89     -12.021  -3.600 -17.643  1.00  1.30           H  
ATOM   1345 2HG2 VAL A  89     -10.460  -4.434 -17.452  1.00  1.30           H  
ATOM   1346 3HG2 VAL A  89     -10.934  -3.781 -19.033  1.00  1.30           H  
ATOM   1347  N   HIS A  90     -10.188  -8.255 -17.651  1.00  1.24           N  
ATOM   1348  CA  HIS A  90      -9.292  -8.851 -16.681  1.00  1.24           C  
ATOM   1349  C   HIS A  90      -8.199  -9.685 -17.366  1.00  1.24           C  
ATOM   1350  O   HIS A  90      -7.347 -10.276 -16.695  1.00  1.24           O  
ATOM   1351  CB  HIS A  90     -10.083  -9.727 -15.696  1.00  1.24           C  
ATOM   1352  CG  HIS A  90     -11.075  -8.956 -14.827  1.00  1.24           C  
ATOM   1353  ND1 HIS A  90     -12.410  -8.788 -15.172  1.00  1.24           N  
ATOM   1354  CD2 HIS A  90     -10.908  -8.305 -13.650  1.00  1.24           C  
ATOM   1355  CE1 HIS A  90     -13.014  -8.072 -14.239  1.00  1.24           C  
ATOM   1356  NE2 HIS A  90     -12.127  -7.765 -13.307  1.00  1.24           N  
ATOM   1357  H   HIS A  90     -11.019  -8.754 -17.936  1.00  1.24           H  
ATOM   1358  HA  HIS A  90      -8.799  -8.064 -16.113  1.00  1.24           H  
ATOM   1359 1HB  HIS A  90     -10.640 -10.480 -16.258  1.00  1.24           H  
ATOM   1360 2HB  HIS A  90      -9.391 -10.252 -15.040  1.00  1.24           H  
ATOM   1361  HD1 HIS A  90     -12.918  -9.247 -15.931  1.00  1.24           H  
ATOM   1362  HD2 HIS A  90     -10.044  -8.156 -13.003  1.00  1.24           H  
ATOM   1363  HE1 HIS A  90     -14.073  -7.832 -14.332  1.00  1.24           H  
ATOM   1364  N   GLN A  91      -8.219  -9.720 -18.704  1.00  1.17           N  
ATOM   1365  CA  GLN A  91      -7.226 -10.429 -19.494  1.00  1.17           C  
ATOM   1366  C   GLN A  91      -6.362  -9.422 -20.235  1.00  1.17           C  
ATOM   1367  O   GLN A  91      -5.196  -9.692 -20.496  1.00  1.17           O  
ATOM   1368  CB  GLN A  91      -7.852 -11.361 -20.540  1.00  1.17           C  
ATOM   1369  CG  GLN A  91      -8.705 -12.480 -20.013  1.00  1.17           C  
ATOM   1370  CD  GLN A  91      -9.140 -13.427 -21.142  1.00  1.17           C  
ATOM   1371  OE1 GLN A  91      -8.293 -14.101 -21.768  1.00  1.17           O  
ATOM   1372  NE2 GLN A  91     -10.437 -13.489 -21.421  1.00  1.17           N  
ATOM   1373  H   GLN A  91      -8.933  -9.215 -19.207  1.00  1.17           H  
ATOM   1374  HA  GLN A  91      -6.585 -11.009 -18.831  1.00  1.17           H  
ATOM   1375 1HB  GLN A  91      -8.461 -10.771 -21.229  1.00  1.17           H  
ATOM   1376 2HB  GLN A  91      -7.062 -11.818 -21.123  1.00  1.17           H  
ATOM   1377 1HG  GLN A  91      -8.161 -13.039 -19.262  1.00  1.17           H  
ATOM   1378 2HG  GLN A  91      -9.608 -12.046 -19.574  1.00  1.17           H  
ATOM   1379 1HE2 GLN A  91     -10.765 -14.094 -22.143  1.00  1.17           H  
ATOM   1380 2HE2 GLN A  91     -11.116 -12.923 -20.904  1.00  1.17           H  
ATOM   1381  N   VAL A  92      -6.926  -8.269 -20.585  1.00  1.09           N  
ATOM   1382  CA  VAL A  92      -6.160  -7.279 -21.338  1.00  1.09           C  
ATOM   1383  C   VAL A  92      -5.192  -6.537 -20.435  1.00  1.09           C  
ATOM   1384  O   VAL A  92      -5.566  -6.064 -19.360  1.00  1.09           O  
ATOM   1385  CB  VAL A  92      -7.068  -6.267 -22.063  1.00  1.09           C  
ATOM   1386  CG1 VAL A  92      -6.185  -5.182 -22.733  1.00  1.09           C  
ATOM   1387  CG2 VAL A  92      -7.906  -6.993 -23.125  1.00  1.09           C  
ATOM   1388  H   VAL A  92      -7.905  -8.103 -20.370  1.00  1.09           H  
ATOM   1389  HA  VAL A  92      -5.598  -7.790 -22.100  1.00  1.09           H  
ATOM   1390  HB  VAL A  92      -7.728  -5.786 -21.337  1.00  1.09           H  
ATOM   1391 1HG1 VAL A  92      -6.777  -4.476 -23.236  1.00  1.09           H  
ATOM   1392 2HG1 VAL A  92      -5.608  -4.667 -21.978  1.00  1.09           H  
ATOM   1393 3HG1 VAL A  92      -5.510  -5.646 -23.450  1.00  1.09           H  
ATOM   1394 1HG2 VAL A  92      -8.544  -6.278 -23.625  1.00  1.09           H  
ATOM   1395 2HG2 VAL A  92      -7.242  -7.467 -23.852  1.00  1.09           H  
ATOM   1396 3HG2 VAL A  92      -8.521  -7.751 -22.653  1.00  1.09           H  
ATOM   1397  N   LYS A  93      -3.933  -6.459 -20.854  1.00  1.00           N  
ATOM   1398  CA  LYS A  93      -2.934  -5.756 -20.071  1.00  1.00           C  
ATOM   1399  C   LYS A  93      -2.914  -4.287 -20.472  1.00  1.00           C  
ATOM   1400  O   LYS A  93      -2.897  -3.394 -19.620  1.00  1.00           O  
ATOM   1401  CB  LYS A  93      -1.528  -6.306 -20.303  1.00  1.00           C  
ATOM   1402  CG  LYS A  93      -0.492  -5.707 -19.353  1.00  1.00           C  
ATOM   1403  CD  LYS A  93       0.904  -6.204 -19.637  1.00  1.00           C  
ATOM   1404  CE  LYS A  93       1.910  -5.537 -18.707  1.00  1.00           C  
ATOM   1405  NZ  LYS A  93       3.303  -5.943 -19.013  1.00  1.00           N  
ATOM   1406  H   LYS A  93      -3.680  -6.860 -21.750  1.00  1.00           H  
ATOM   1407  HA  LYS A  93      -3.189  -5.822 -19.016  1.00  1.00           H  
ATOM   1408 1HB  LYS A  93      -1.510  -7.374 -20.232  1.00  1.00           H  
ATOM   1409 2HB  LYS A  93      -1.222  -6.057 -21.312  1.00  1.00           H  
ATOM   1410 1HG  LYS A  93      -0.516  -4.627 -19.379  1.00  1.00           H  
ATOM   1411 2HG  LYS A  93      -0.752  -6.013 -18.342  1.00  1.00           H  
ATOM   1412 1HD  LYS A  93       0.953  -7.288 -19.532  1.00  1.00           H  
ATOM   1413 2HD  LYS A  93       1.160  -5.933 -20.656  1.00  1.00           H  
ATOM   1414 1HE  LYS A  93       1.828  -4.453 -18.816  1.00  1.00           H  
ATOM   1415 2HE  LYS A  93       1.681  -5.808 -17.677  1.00  1.00           H  
ATOM   1416 1HZ  LYS A  93       3.932  -5.469 -18.377  1.00  1.00           H  
ATOM   1417 2HZ  LYS A  93       3.400  -6.942 -18.909  1.00  1.00           H  
ATOM   1418 3HZ  LYS A  93       3.522  -5.676 -19.965  1.00  1.00           H  
ATOM   1419  N   GLU A  94      -2.877  -4.048 -21.789  1.00  0.90           N  
ATOM   1420  CA  GLU A  94      -2.741  -2.687 -22.300  1.00  0.90           C  
ATOM   1421  C   GLU A  94      -3.657  -2.416 -23.489  1.00  0.90           C  
ATOM   1422  O   GLU A  94      -3.924  -3.293 -24.311  1.00  0.90           O  
ATOM   1423  CB  GLU A  94      -1.279  -2.427 -22.697  1.00  0.90           C  
ATOM   1424  CG  GLU A  94      -0.299  -2.632 -21.563  1.00  0.90           C  
ATOM   1425  CD  GLU A  94       1.115  -2.394 -21.863  1.00  0.90           C  
ATOM   1426  OE1 GLU A  94       1.452  -2.083 -22.970  1.00  0.90           O  
ATOM   1427  OE2 GLU A  94       1.899  -2.510 -20.961  1.00  0.90           O  
ATOM   1428  H   GLU A  94      -2.932  -4.838 -22.431  1.00  0.90           H  
ATOM   1429  HA  GLU A  94      -3.015  -1.992 -21.506  1.00  0.90           H  
ATOM   1430 1HB  GLU A  94      -0.992  -3.066 -23.521  1.00  0.90           H  
ATOM   1431 2HB  GLU A  94      -1.182  -1.393 -23.020  1.00  0.90           H  
ATOM   1432 1HG  GLU A  94      -0.598  -2.043 -20.696  1.00  0.90           H  
ATOM   1433 2HG  GLU A  94      -0.368  -3.657 -21.315  1.00  0.90           H  
ATOM   1434  N   VAL A  95      -4.096  -1.177 -23.602  1.00  0.82           N  
ATOM   1435  CA  VAL A  95      -4.914  -0.735 -24.722  1.00  0.82           C  
ATOM   1436  C   VAL A  95      -4.404   0.517 -25.376  1.00  0.82           C  
ATOM   1437  O   VAL A  95      -4.111   1.483 -24.679  1.00  0.82           O  
ATOM   1438  CB  VAL A  95      -6.320  -0.466 -24.218  1.00  0.82           C  
ATOM   1439  CG1 VAL A  95      -6.220   0.465 -23.045  1.00  0.82           C  
ATOM   1440  CG2 VAL A  95      -7.144   0.210 -25.351  1.00  0.82           C  
ATOM   1441  H   VAL A  95      -3.840  -0.504 -22.892  1.00  0.82           H  
ATOM   1442  HA  VAL A  95      -4.931  -1.528 -25.471  1.00  0.82           H  
ATOM   1443  HB  VAL A  95      -6.785  -1.389 -23.897  1.00  0.82           H  
ATOM   1444 1HG1 VAL A  95      -7.208   0.700 -22.662  1.00  0.82           H  
ATOM   1445 2HG1 VAL A  95      -5.632  -0.014 -22.263  1.00  0.82           H  
ATOM   1446 3HG1 VAL A  95      -5.720   1.369 -23.347  1.00  0.82           H  
ATOM   1447 1HG2 VAL A  95      -8.139   0.434 -25.013  1.00  0.82           H  
ATOM   1448 2HG2 VAL A  95      -6.671   1.130 -25.648  1.00  0.82           H  
ATOM   1449 3HG2 VAL A  95      -7.196  -0.440 -26.206  1.00  0.82           H  
ATOM   1450  N   TYR A  96      -4.371   0.532 -26.705  1.00  0.76           N  
ATOM   1451  CA  TYR A  96      -3.904   1.709 -27.413  1.00  0.76           C  
ATOM   1452  C   TYR A  96      -4.863   2.233 -28.454  1.00  0.76           C  
ATOM   1453  O   TYR A  96      -5.540   1.467 -29.144  1.00  0.76           O  
ATOM   1454  CB  TYR A  96      -2.567   1.406 -28.065  1.00  0.76           C  
ATOM   1455  CG  TYR A  96      -1.547   1.085 -27.070  1.00  0.76           C  
ATOM   1456  CD1 TYR A  96      -1.408  -0.210 -26.607  1.00  0.76           C  
ATOM   1457  CD2 TYR A  96      -0.761   2.088 -26.587  1.00  0.76           C  
ATOM   1458  CE1 TYR A  96      -0.481  -0.477 -25.639  1.00  0.76           C  
ATOM   1459  CE2 TYR A  96       0.156   1.828 -25.619  1.00  0.76           C  
ATOM   1460  CZ  TYR A  96       0.293   0.554 -25.138  1.00  0.76           C  
ATOM   1461  OH  TYR A  96       1.197   0.312 -24.160  1.00  0.76           O  
ATOM   1462  H   TYR A  96      -4.647  -0.305 -27.218  1.00  0.76           H  
ATOM   1463  HA  TYR A  96      -3.762   2.501 -26.686  1.00  0.76           H  
ATOM   1464 1HB  TYR A  96      -2.658   0.578 -28.749  1.00  0.76           H  
ATOM   1465 2HB  TYR A  96      -2.248   2.262 -28.613  1.00  0.76           H  
ATOM   1466  HD1 TYR A  96      -2.040  -1.011 -27.003  1.00  0.76           H  
ATOM   1467  HD2 TYR A  96      -0.881   3.094 -26.970  1.00  0.76           H  
ATOM   1468  HE1 TYR A  96      -0.360  -1.489 -25.258  1.00  0.76           H  
ATOM   1469  HE2 TYR A  96       0.773   2.633 -25.224  1.00  0.76           H  
ATOM   1470  HH  TYR A  96       1.214  -0.644 -23.943  1.00  0.76           H  
ATOM   1471  N   VAL A  97      -4.888   3.556 -28.562  1.00  0.72           N  
ATOM   1472  CA  VAL A  97      -5.704   4.284 -29.527  1.00  0.72           C  
ATOM   1473  C   VAL A  97      -4.922   5.352 -30.263  1.00  0.72           C  
ATOM   1474  O   VAL A  97      -4.019   5.972 -29.710  1.00  0.72           O  
ATOM   1475  CB  VAL A  97      -6.880   4.964 -28.793  1.00  0.72           C  
ATOM   1476  CG1 VAL A  97      -7.838   3.960 -28.250  1.00  0.72           C  
ATOM   1477  CG2 VAL A  97      -6.291   5.764 -27.637  1.00  0.72           C  
ATOM   1478  H   VAL A  97      -4.288   4.088 -27.930  1.00  0.72           H  
ATOM   1479  HA  VAL A  97      -6.096   3.577 -30.256  1.00  0.72           H  
ATOM   1480  HB  VAL A  97      -7.421   5.623 -29.476  1.00  0.72           H  
ATOM   1481 1HG1 VAL A  97      -8.642   4.462 -27.722  1.00  0.72           H  
ATOM   1482 2HG1 VAL A  97      -8.241   3.414 -29.091  1.00  0.72           H  
ATOM   1483 3HG1 VAL A  97      -7.336   3.290 -27.587  1.00  0.72           H  
ATOM   1484 1HG2 VAL A  97      -7.076   6.259 -27.091  1.00  0.72           H  
ATOM   1485 2HG2 VAL A  97      -5.747   5.101 -26.968  1.00  0.72           H  
ATOM   1486 3HG2 VAL A  97      -5.610   6.506 -28.038  1.00  0.72           H  
ATOM   1487  N   HIS A  98      -5.314   5.632 -31.490  1.00  0.70           N  
ATOM   1488  CA  HIS A  98      -4.669   6.708 -32.230  1.00  0.70           C  
ATOM   1489  C   HIS A  98      -4.958   8.088 -31.637  1.00  0.70           C  
ATOM   1490  O   HIS A  98      -6.116   8.411 -31.387  1.00  0.70           O  
ATOM   1491  CB  HIS A  98      -5.144   6.637 -33.674  1.00  0.70           C  
ATOM   1492  CG  HIS A  98      -4.496   7.572 -34.559  1.00  0.70           C  
ATOM   1493  ND1 HIS A  98      -4.865   8.887 -34.625  1.00  0.70           N  
ATOM   1494  CD2 HIS A  98      -3.467   7.420 -35.401  1.00  0.70           C  
ATOM   1495  CE1 HIS A  98      -4.096   9.508 -35.480  1.00  0.70           C  
ATOM   1496  NE2 HIS A  98      -3.234   8.637 -35.971  1.00  0.70           N  
ATOM   1497  H   HIS A  98      -6.015   5.037 -31.935  1.00  0.70           H  
ATOM   1498  HA  HIS A  98      -3.594   6.574 -32.217  1.00  0.70           H  
ATOM   1499 1HB  HIS A  98      -5.014   5.639 -34.058  1.00  0.70           H  
ATOM   1500 2HB  HIS A  98      -6.204   6.847 -33.690  1.00  0.70           H  
ATOM   1501  HD1 HIS A  98      -5.769   9.221 -34.360  1.00  0.70           H  
ATOM   1502  HD2 HIS A  98      -2.851   6.557 -35.665  1.00  0.70           H  
ATOM   1503  HE1 HIS A  98      -4.234  10.563 -35.668  1.00  0.70           H  
ATOM   1504  N   ASP A  99      -3.920   8.933 -31.482  1.00  0.70           N  
ATOM   1505  CA  ASP A  99      -4.111  10.300 -30.984  1.00  0.70           C  
ATOM   1506  C   ASP A  99      -4.397  11.299 -32.114  1.00  0.70           C  
ATOM   1507  O   ASP A  99      -3.529  11.652 -32.932  1.00  0.70           O  
ATOM   1508  CB  ASP A  99      -2.937  10.748 -30.119  1.00  0.70           C  
ATOM   1509  CG  ASP A  99      -3.137  12.149 -29.443  1.00  0.70           C  
ATOM   1510  OD1 ASP A  99      -3.913  12.947 -29.926  1.00  0.70           O  
ATOM   1511  OD2 ASP A  99      -2.555  12.396 -28.400  1.00  0.70           O  
ATOM   1512  H   ASP A  99      -2.967   8.611 -31.651  1.00  0.70           H  
ATOM   1513  HA  ASP A  99      -4.986  10.290 -30.334  1.00  0.70           H  
ATOM   1514 1HB  ASP A  99      -2.765  10.008 -29.365  1.00  0.70           H  
ATOM   1515 2HB  ASP A  99      -2.054  10.770 -30.732  1.00  0.70           H  
ATOM   1516  N   MET A 100      -5.636  11.763 -32.127  1.00  0.72           N  
ATOM   1517  CA  MET A 100      -6.174  12.609 -33.177  1.00  0.72           C  
ATOM   1518  C   MET A 100      -5.689  14.064 -33.134  1.00  0.72           C  
ATOM   1519  O   MET A 100      -6.027  14.858 -34.014  1.00  0.72           O  
ATOM   1520  CB  MET A 100      -7.684  12.507 -33.085  1.00  0.72           C  
ATOM   1521  CG  MET A 100      -8.196  11.138 -33.440  1.00  0.72           C  
ATOM   1522  SD  MET A 100      -9.933  10.950 -33.124  1.00  0.72           S  
ATOM   1523  CE  MET A 100     -10.732  11.940 -34.331  1.00  0.72           C  
ATOM   1524  H   MET A 100      -6.259  11.473 -31.370  1.00  0.72           H  
ATOM   1525  HA  MET A 100      -5.862  12.189 -34.130  1.00  0.72           H  
ATOM   1526 1HB  MET A 100      -7.981  12.677 -32.061  1.00  0.72           H  
ATOM   1527 2HB  MET A 100      -8.160  13.254 -33.714  1.00  0.72           H  
ATOM   1528 1HG  MET A 100      -8.005  10.938 -34.494  1.00  0.72           H  
ATOM   1529 2HG  MET A 100      -7.653  10.390 -32.845  1.00  0.72           H  
ATOM   1530 1HE  MET A 100     -11.812  11.872 -34.198  1.00  0.72           H  
ATOM   1531 2HE  MET A 100     -10.416  12.977 -34.228  1.00  0.72           H  
ATOM   1532 3HE  MET A 100     -10.472  11.571 -35.301  1.00  0.72           H  
ATOM   1533  N   SER A 101      -4.891  14.425 -32.116  1.00  0.76           N  
ATOM   1534  CA  SER A 101      -4.303  15.762 -32.065  1.00  0.76           C  
ATOM   1535  C   SER A 101      -2.958  15.759 -32.771  1.00  0.76           C  
ATOM   1536  O   SER A 101      -2.387  16.817 -33.041  1.00  0.76           O  
ATOM   1537  CB  SER A 101      -4.060  16.255 -30.650  1.00  0.76           C  
ATOM   1538  OG  SER A 101      -3.060  15.514 -30.016  1.00  0.76           O  
ATOM   1539  H   SER A 101      -4.649  13.748 -31.384  1.00  0.76           H  
ATOM   1540  HA  SER A 101      -4.966  16.461 -32.576  1.00  0.76           H  
ATOM   1541 1HB  SER A 101      -3.758  17.299 -30.690  1.00  0.76           H  
ATOM   1542 2HB  SER A 101      -4.951  16.214 -30.079  1.00  0.76           H  
ATOM   1543  HG  SER A 101      -3.408  14.605 -29.920  1.00  0.76           H  
ATOM   1544  N   LEU A 102      -2.430  14.562 -33.038  1.00  0.81           N  
ATOM   1545  CA  LEU A 102      -1.111  14.455 -33.626  1.00  0.81           C  
ATOM   1546  C   LEU A 102      -1.234  14.256 -35.130  1.00  0.81           C  
ATOM   1547  O   LEU A 102      -0.382  14.703 -35.900  1.00  0.81           O  
ATOM   1548  CB  LEU A 102      -0.345  13.331 -32.944  1.00  0.81           C  
ATOM   1549  CG  LEU A 102      -0.173  13.520 -31.411  1.00  0.81           C  
ATOM   1550  CD1 LEU A 102       0.579  12.337 -30.806  1.00  0.81           C  
ATOM   1551  CD2 LEU A 102       0.547  14.816 -31.142  1.00  0.81           C  
ATOM   1552  H   LEU A 102      -2.942  13.708 -32.824  1.00  0.81           H  
ATOM   1553  HA  LEU A 102      -0.573  15.384 -33.453  1.00  0.81           H  
ATOM   1554 1HB  LEU A 102      -0.876  12.399 -33.114  1.00  0.81           H  
ATOM   1555 2HB  LEU A 102       0.635  13.274 -33.384  1.00  0.81           H  
ATOM   1556  HG  LEU A 102      -1.159  13.558 -30.948  1.00  0.81           H  
ATOM   1557 1HD1 LEU A 102       0.668  12.481 -29.732  1.00  0.81           H  
ATOM   1558 2HD1 LEU A 102       0.050  11.421 -30.995  1.00  0.81           H  
ATOM   1559 3HD1 LEU A 102       1.567  12.274 -31.246  1.00  0.81           H  
ATOM   1560 1HD2 LEU A 102       0.647  14.953 -30.063  1.00  0.81           H  
ATOM   1561 2HD2 LEU A 102       1.535  14.784 -31.600  1.00  0.81           H  
ATOM   1562 3HD2 LEU A 102      -0.025  15.646 -31.561  1.00  0.81           H  
ATOM   1563  N   SER A 103      -2.333  13.635 -35.548  1.00  0.87           N  
ATOM   1564  CA  SER A 103      -2.584  13.450 -36.975  1.00  0.87           C  
ATOM   1565  C   SER A 103      -4.114  13.399 -37.098  1.00  0.87           C  
ATOM   1566  O   SER A 103      -4.759  12.832 -36.224  1.00  0.87           O  
ATOM   1567  CB  SER A 103      -1.872  12.187 -37.463  1.00  0.87           C  
ATOM   1568  OG  SER A 103      -1.932  12.023 -38.862  1.00  0.87           O  
ATOM   1569  H   SER A 103      -2.971  13.251 -34.849  1.00  0.87           H  
ATOM   1570  HA  SER A 103      -2.191  14.307 -37.511  1.00  0.87           H  
ATOM   1571 1HB  SER A 103      -0.831  12.250 -37.163  1.00  0.87           H  
ATOM   1572 2HB  SER A 103      -2.285  11.316 -36.977  1.00  0.87           H  
ATOM   1573  HG  SER A 103      -2.785  11.604 -39.114  1.00  0.87           H  
ATOM   1574  N   PRO A 104      -4.730  13.998 -38.132  1.00  0.93           N  
ATOM   1575  CA  PRO A 104      -6.168  14.074 -38.313  1.00  0.93           C  
ATOM   1576  C   PRO A 104      -6.802  12.750 -38.635  1.00  0.93           C  
ATOM   1577  O   PRO A 104      -6.188  11.890 -39.264  1.00  0.93           O  
ATOM   1578  CB  PRO A 104      -6.315  15.039 -39.492  1.00  0.93           C  
ATOM   1579  CG  PRO A 104      -5.028  14.876 -40.273  1.00  0.93           C  
ATOM   1580  CD  PRO A 104      -3.956  14.629 -39.214  1.00  0.93           C  
ATOM   1581  HA  PRO A 104      -6.616  14.503 -37.397  1.00  0.93           H  
ATOM   1582 1HB  PRO A 104      -7.209  14.775 -40.077  1.00  0.93           H  
ATOM   1583 2HB  PRO A 104      -6.469  16.062 -39.122  1.00  0.93           H  
ATOM   1584 1HG  PRO A 104      -5.119  14.036 -40.974  1.00  0.93           H  
ATOM   1585 2HG  PRO A 104      -4.833  15.771 -40.881  1.00  0.93           H  
ATOM   1586 1HD  PRO A 104      -3.211  13.945 -39.625  1.00  0.93           H  
ATOM   1587 2HD  PRO A 104      -3.516  15.579 -38.875  1.00  0.93           H  
ATOM   1588  N   TRP A 105      -8.075  12.616 -38.296  1.00  0.98           N  
ATOM   1589  CA  TRP A 105      -8.888  11.458 -38.654  1.00  0.98           C  
ATOM   1590  C   TRP A 105      -8.740  11.098 -40.135  1.00  0.98           C  
ATOM   1591  O   TRP A 105      -8.758   9.937 -40.524  1.00  0.98           O  
ATOM   1592  CB  TRP A 105     -10.354  11.789 -38.368  1.00  0.98           C  
ATOM   1593  CG  TRP A 105     -10.930  12.794 -39.312  1.00  0.98           C  
ATOM   1594  CD1 TRP A 105     -10.884  14.152 -39.192  1.00  0.98           C  
ATOM   1595  CD2 TRP A 105     -11.685  12.523 -40.517  1.00  0.98           C  
ATOM   1596  NE1 TRP A 105     -11.531  14.739 -40.250  1.00  0.98           N  
ATOM   1597  CE2 TRP A 105     -12.026  13.756 -41.070  1.00  0.98           C  
ATOM   1598  CE3 TRP A 105     -12.084  11.351 -41.157  1.00  0.98           C  
ATOM   1599  CZ2 TRP A 105     -12.744  13.854 -42.247  1.00  0.98           C  
ATOM   1600  CZ3 TRP A 105     -12.803  11.444 -42.336  1.00  0.98           C  
ATOM   1601  CH2 TRP A 105     -13.124  12.664 -42.869  1.00  0.98           C  
ATOM   1602  H   TRP A 105      -8.506  13.356 -37.757  1.00  0.98           H  
ATOM   1603  HA  TRP A 105      -8.570  10.607 -38.049  1.00  0.98           H  
ATOM   1604 1HB  TRP A 105     -10.961  10.897 -38.406  1.00  0.98           H  
ATOM   1605 2HB  TRP A 105     -10.442  12.201 -37.384  1.00  0.98           H  
ATOM   1606  HD1 TRP A 105     -10.395  14.690 -38.382  1.00  0.98           H  
ATOM   1607  HE1 TRP A 105     -11.634  15.733 -40.404  1.00  0.98           H  
ATOM   1608  HE3 TRP A 105     -11.830  10.384 -40.734  1.00  0.98           H  
ATOM   1609  HZ2 TRP A 105     -13.014  14.816 -42.683  1.00  0.98           H  
ATOM   1610  HZ3 TRP A 105     -13.110  10.522 -42.830  1.00  0.98           H  
ATOM   1611  HH2 TRP A 105     -13.692  12.704 -43.801  1.00  0.98           H  
ATOM   1612  N   ALA A 106      -8.627  12.114 -40.981  1.00  1.02           N  
ATOM   1613  CA  ALA A 106      -8.544  11.907 -42.411  1.00  1.02           C  
ATOM   1614  C   ALA A 106      -7.319  11.093 -42.806  1.00  1.02           C  
ATOM   1615  O   ALA A 106      -7.345  10.361 -43.798  1.00  1.02           O  
ATOM   1616  CB  ALA A 106      -8.521  13.247 -43.110  1.00  1.02           C  
ATOM   1617  H   ALA A 106      -8.615  13.053 -40.616  1.00  1.02           H  
ATOM   1618  HA  ALA A 106      -9.430  11.357 -42.723  1.00  1.02           H  
ATOM   1619 1HB  ALA A 106      -8.491  13.093 -44.188  1.00  1.02           H  
ATOM   1620 2HB  ALA A 106      -9.418  13.808 -42.847  1.00  1.02           H  
ATOM   1621 3HB  ALA A 106      -7.638  13.800 -42.797  1.00  1.02           H  
ATOM   1622  N   LYS A 107      -6.222  11.302 -42.082  1.00  1.03           N  
ATOM   1623  CA  LYS A 107      -4.949  10.675 -42.371  1.00  1.03           C  
ATOM   1624  C   LYS A 107      -4.286  10.199 -41.078  1.00  1.03           C  
ATOM   1625  O   LYS A 107      -3.380  10.881 -40.587  1.00  1.03           O  
ATOM   1626  CB  LYS A 107      -4.032  11.659 -43.104  1.00  1.03           C  
ATOM   1627  CG  LYS A 107      -4.559  12.116 -44.472  1.00  1.03           C  
ATOM   1628  CD  LYS A 107      -3.608  13.074 -45.165  1.00  1.03           C  
ATOM   1629  CE  LYS A 107      -4.165  13.512 -46.521  1.00  1.03           C  
ATOM   1630  NZ  LYS A 107      -3.258  14.468 -47.222  1.00  1.03           N  
ATOM   1631  H   LYS A 107      -6.286  11.867 -41.240  1.00  1.03           H  
ATOM   1632  HA  LYS A 107      -5.114   9.827 -43.030  1.00  1.03           H  
ATOM   1633 1HB  LYS A 107      -3.878  12.541 -42.484  1.00  1.03           H  
ATOM   1634 2HB  LYS A 107      -3.057  11.194 -43.257  1.00  1.03           H  
ATOM   1635 1HG  LYS A 107      -4.720  11.242 -45.106  1.00  1.03           H  
ATOM   1636 2HG  LYS A 107      -5.510  12.625 -44.346  1.00  1.03           H  
ATOM   1637 1HD  LYS A 107      -3.454  13.954 -44.539  1.00  1.03           H  
ATOM   1638 2HD  LYS A 107      -2.648  12.584 -45.319  1.00  1.03           H  
ATOM   1639 1HE  LYS A 107      -4.301  12.632 -47.147  1.00  1.03           H  
ATOM   1640 2HE  LYS A 107      -5.132  13.991 -46.370  1.00  1.03           H  
ATOM   1641 1HZ  LYS A 107      -3.666  14.726 -48.109  1.00  1.03           H  
ATOM   1642 2HZ  LYS A 107      -3.134  15.295 -46.655  1.00  1.03           H  
ATOM   1643 3HZ  LYS A 107      -2.361  14.031 -47.379  1.00  1.03           H  
ATOM   1644  N   PRO A 108      -4.704   9.070 -40.493  1.00  1.03           N  
ATOM   1645  CA  PRO A 108      -4.177   8.529 -39.261  1.00  1.03           C  
ATOM   1646  C   PRO A 108      -2.785   7.942 -39.506  1.00  1.03           C  
ATOM   1647  O   PRO A 108      -2.456   7.563 -40.632  1.00  1.03           O  
ATOM   1648  CB  PRO A 108      -5.212   7.465 -38.883  1.00  1.03           C  
ATOM   1649  CG  PRO A 108      -5.800   7.016 -40.207  1.00  1.03           C  
ATOM   1650  CD  PRO A 108      -5.778   8.256 -41.102  1.00  1.03           C  
ATOM   1651  HA  PRO A 108      -4.136   9.333 -38.512  1.00  1.03           H  
ATOM   1652 1HB  PRO A 108      -4.716   6.651 -38.331  1.00  1.03           H  
ATOM   1653 2HB  PRO A 108      -5.965   7.899 -38.200  1.00  1.03           H  
ATOM   1654 1HG  PRO A 108      -5.216   6.180 -40.619  1.00  1.03           H  
ATOM   1655 2HG  PRO A 108      -6.824   6.637 -40.039  1.00  1.03           H  
ATOM   1656 1HD  PRO A 108      -5.517   7.936 -42.112  1.00  1.03           H  
ATOM   1657 2HD  PRO A 108      -6.732   8.771 -41.071  1.00  1.03           H  
ATOM   1658  N   ASN A 109      -1.996   7.830 -38.443  1.00  1.01           N  
ATOM   1659  CA  ASN A 109      -0.661   7.225 -38.488  1.00  1.01           C  
ATOM   1660  C   ASN A 109      -0.338   6.546 -37.162  1.00  1.01           C  
ATOM   1661  O   ASN A 109      -0.229   7.204 -36.129  1.00  1.01           O  
ATOM   1662  CB  ASN A 109       0.409   8.243 -38.845  1.00  1.01           C  
ATOM   1663  CG  ASN A 109       1.803   7.628 -39.040  1.00  1.01           C  
ATOM   1664  OD1 ASN A 109       2.354   6.898 -38.188  1.00  1.01           O  
ATOM   1665  ND2 ASN A 109       2.394   7.925 -40.177  1.00  1.01           N  
ATOM   1666  H   ASN A 109      -2.347   8.179 -37.557  1.00  1.01           H  
ATOM   1667  HA  ASN A 109      -0.662   6.451 -39.257  1.00  1.01           H  
ATOM   1668 1HB  ASN A 109       0.122   8.757 -39.767  1.00  1.01           H  
ATOM   1669 2HB  ASN A 109       0.467   8.987 -38.081  1.00  1.01           H  
ATOM   1670 1HD2 ASN A 109       3.307   7.563 -40.379  1.00  1.01           H  
ATOM   1671 2HD2 ASN A 109       1.933   8.512 -40.843  1.00  1.01           H  
ATOM   1672  N   ASP A 110      -0.151   5.231 -37.196  1.00  0.97           N  
ATOM   1673  CA  ASP A 110       0.043   4.403 -36.000  1.00  0.97           C  
ATOM   1674  C   ASP A 110       1.158   4.846 -35.057  1.00  0.97           C  
ATOM   1675  O   ASP A 110       1.157   4.491 -33.872  1.00  0.97           O  
ATOM   1676  CB  ASP A 110       0.329   2.978 -36.410  1.00  0.97           C  
ATOM   1677  CG  ASP A 110      -0.848   2.303 -36.988  1.00  0.97           C  
ATOM   1678  OD1 ASP A 110      -1.948   2.783 -36.883  1.00  0.97           O  
ATOM   1679  OD2 ASP A 110      -0.628   1.302 -37.585  1.00  0.97           O  
ATOM   1680  H   ASP A 110      -0.202   4.769 -38.095  1.00  0.97           H  
ATOM   1681  HA  ASP A 110      -0.886   4.421 -35.447  1.00  0.97           H  
ATOM   1682 1HB  ASP A 110       1.139   2.957 -37.137  1.00  0.97           H  
ATOM   1683 2HB  ASP A 110       0.659   2.412 -35.535  1.00  0.97           H  
ATOM   1684  N   SER A 111       2.110   5.637 -35.549  1.00  0.93           N  
ATOM   1685  CA  SER A 111       3.204   6.106 -34.713  1.00  0.93           C  
ATOM   1686  C   SER A 111       2.683   7.022 -33.598  1.00  0.93           C  
ATOM   1687  O   SER A 111       3.397   7.301 -32.636  1.00  0.93           O  
ATOM   1688  CB  SER A 111       4.271   6.800 -35.544  1.00  0.93           C  
ATOM   1689  OG  SER A 111       3.790   7.972 -36.127  1.00  0.93           O  
ATOM   1690  H   SER A 111       2.072   5.947 -36.520  1.00  0.93           H  
ATOM   1691  HA  SER A 111       3.668   5.239 -34.241  1.00  0.93           H  
ATOM   1692 1HB  SER A 111       5.123   7.033 -34.908  1.00  0.93           H  
ATOM   1693 2HB  SER A 111       4.618   6.125 -36.325  1.00  0.93           H  
ATOM   1694  HG  SER A 111       3.189   7.678 -36.832  1.00  0.93           H  
ATOM   1695  N   HIS A 112       1.424   7.465 -33.723  1.00  0.89           N  
ATOM   1696  CA  HIS A 112       0.801   8.321 -32.742  1.00  0.89           C  
ATOM   1697  C   HIS A 112      -0.175   7.581 -31.819  1.00  0.89           C  
ATOM   1698  O   HIS A 112      -1.022   8.212 -31.182  1.00  0.89           O  
ATOM   1699  CB  HIS A 112       0.068   9.456 -33.441  1.00  0.89           C  
ATOM   1700  CG  HIS A 112       0.988  10.301 -34.234  1.00  0.89           C  
ATOM   1701  ND1 HIS A 112       2.031  11.012 -33.674  1.00  0.89           N  
ATOM   1702  CD2 HIS A 112       1.007  10.575 -35.542  1.00  0.89           C  
ATOM   1703  CE1 HIS A 112       2.659  11.679 -34.621  1.00  0.89           C  
ATOM   1704  NE2 HIS A 112       2.056  11.432 -35.767  1.00  0.89           N  
ATOM   1705  H   HIS A 112       0.886   7.213 -34.552  1.00  0.89           H  
ATOM   1706  HA  HIS A 112       1.573   8.762 -32.111  1.00  0.89           H  
ATOM   1707 1HB  HIS A 112      -0.677   9.035 -34.120  1.00  0.89           H  
ATOM   1708 2HB  HIS A 112      -0.458  10.064 -32.725  1.00  0.89           H  
ATOM   1709  HD2 HIS A 112       0.310  10.185 -36.268  1.00  0.89           H  
ATOM   1710  HE1 HIS A 112       3.525  12.327 -34.481  1.00  0.89           H  
ATOM   1711  HE2 HIS A 112       2.314  11.807 -36.667  1.00  0.89           H  
ATOM   1712  N   PHE A 113      -0.083   6.246 -31.728  1.00  0.86           N  
ATOM   1713  CA  PHE A 113      -0.937   5.576 -30.743  1.00  0.86           C  
ATOM   1714  C   PHE A 113      -0.522   5.913 -29.314  1.00  0.86           C  
ATOM   1715  O   PHE A 113       0.668   5.962 -28.991  1.00  0.86           O  
ATOM   1716  CB  PHE A 113      -0.942   4.053 -30.866  1.00  0.86           C  
ATOM   1717  CG  PHE A 113      -1.808   3.456 -31.936  1.00  0.86           C  
ATOM   1718  CD1 PHE A 113      -2.241   4.179 -33.014  1.00  0.86           C  
ATOM   1719  CD2 PHE A 113      -2.214   2.131 -31.826  1.00  0.86           C  
ATOM   1720  CE1 PHE A 113      -3.051   3.591 -33.967  1.00  0.86           C  
ATOM   1721  CE2 PHE A 113      -3.010   1.549 -32.769  1.00  0.86           C  
ATOM   1722  CZ  PHE A 113      -3.431   2.286 -33.845  1.00  0.86           C  
ATOM   1723  H   PHE A 113       0.565   5.714 -32.313  1.00  0.86           H  
ATOM   1724  HA  PHE A 113      -1.948   5.926 -30.878  1.00  0.86           H  
ATOM   1725 1HB  PHE A 113       0.078   3.718 -31.046  1.00  0.86           H  
ATOM   1726 2HB  PHE A 113      -1.243   3.647 -29.926  1.00  0.86           H  
ATOM   1727  HD1 PHE A 113      -1.934   5.216 -33.119  1.00  0.86           H  
ATOM   1728  HD2 PHE A 113      -1.890   1.548 -30.976  1.00  0.86           H  
ATOM   1729  HE1 PHE A 113      -3.383   4.160 -34.832  1.00  0.86           H  
ATOM   1730  HE2 PHE A 113      -3.306   0.499 -32.664  1.00  0.86           H  
ATOM   1731  HZ  PHE A 113      -4.058   1.839 -34.605  1.00  0.86           H  
ATOM   1732  N   ILE A 114      -1.513   6.079 -28.448  1.00  0.84           N  
ATOM   1733  CA  ILE A 114      -1.311   6.365 -27.032  1.00  0.84           C  
ATOM   1734  C   ILE A 114      -2.092   5.371 -26.187  1.00  0.84           C  
ATOM   1735  O   ILE A 114      -3.064   4.782 -26.655  1.00  0.84           O  
ATOM   1736  CB  ILE A 114      -1.767   7.804 -26.719  1.00  0.84           C  
ATOM   1737  CG1 ILE A 114      -3.267   7.923 -27.037  1.00  0.84           C  
ATOM   1738  CG2 ILE A 114      -0.934   8.817 -27.526  1.00  0.84           C  
ATOM   1739  CD1 ILE A 114      -3.899   9.217 -26.641  1.00  0.84           C  
ATOM   1740  H   ILE A 114      -2.461   6.035 -28.808  1.00  0.84           H  
ATOM   1741  HA  ILE A 114      -0.252   6.266 -26.796  1.00  0.84           H  
ATOM   1742  HB  ILE A 114      -1.646   7.999 -25.654  1.00  0.84           H  
ATOM   1743 1HG1 ILE A 114      -3.410   7.787 -28.107  1.00  0.84           H  
ATOM   1744 2HG1 ILE A 114      -3.786   7.122 -26.509  1.00  0.84           H  
ATOM   1745 1HG2 ILE A 114      -1.261   9.830 -27.303  1.00  0.84           H  
ATOM   1746 2HG2 ILE A 114       0.117   8.711 -27.266  1.00  0.84           H  
ATOM   1747 3HG2 ILE A 114      -1.059   8.631 -28.588  1.00  0.84           H  
ATOM   1748 1HD1 ILE A 114      -4.958   9.200 -26.898  1.00  0.84           H  
ATOM   1749 2HD1 ILE A 114      -3.781   9.368 -25.575  1.00  0.84           H  
ATOM   1750 3HD1 ILE A 114      -3.416  10.023 -27.170  1.00  0.84           H  
ATOM   1751  N   ASN A 115      -1.669   5.150 -24.946  1.00  0.83           N  
ATOM   1752  CA  ASN A 115      -2.415   4.215 -24.107  1.00  0.83           C  
ATOM   1753  C   ASN A 115      -3.783   4.814 -23.846  1.00  0.83           C  
ATOM   1754  O   ASN A 115      -3.890   5.937 -23.354  1.00  0.83           O  
ATOM   1755  CB  ASN A 115      -1.696   3.896 -22.812  1.00  0.83           C  
ATOM   1756  CG  ASN A 115      -2.311   2.697 -22.031  1.00  0.83           C  
ATOM   1757  OD1 ASN A 115      -3.523   2.534 -21.798  1.00  0.83           O  
ATOM   1758  ND2 ASN A 115      -1.425   1.824 -21.602  1.00  0.83           N  
ATOM   1759  H   ASN A 115      -0.857   5.629 -24.586  1.00  0.83           H  
ATOM   1760  HA  ASN A 115      -2.556   3.288 -24.653  1.00  0.83           H  
ATOM   1761 1HB  ASN A 115      -0.650   3.670 -23.027  1.00  0.83           H  
ATOM   1762 2HB  ASN A 115      -1.716   4.769 -22.171  1.00  0.83           H  
ATOM   1763 1HD2 ASN A 115      -1.721   1.027 -21.075  1.00  0.83           H  
ATOM   1764 2HD2 ASN A 115      -0.453   1.966 -21.790  1.00  0.83           H  
ATOM   1765  N   ALA A 116      -4.838   4.090 -24.176  1.00  0.81           N  
ATOM   1766  CA  ALA A 116      -6.177   4.637 -24.000  1.00  0.81           C  
ATOM   1767  C   ALA A 116      -6.439   4.997 -22.558  1.00  0.81           C  
ATOM   1768  O   ALA A 116      -7.167   5.939 -22.289  1.00  0.81           O  
ATOM   1769  CB  ALA A 116      -7.257   3.679 -24.436  1.00  0.81           C  
ATOM   1770  H   ALA A 116      -4.690   3.162 -24.550  1.00  0.81           H  
ATOM   1771  HA  ALA A 116      -6.239   5.536 -24.601  1.00  0.81           H  
ATOM   1772 1HB  ALA A 116      -8.207   4.148 -24.304  1.00  0.81           H  
ATOM   1773 2HB  ALA A 116      -7.114   3.428 -25.456  1.00  0.81           H  
ATOM   1774 3HB  ALA A 116      -7.237   2.811 -23.848  1.00  0.81           H  
ATOM   1775  N   ARG A 117      -5.840   4.276 -21.618  1.00  0.79           N  
ATOM   1776  CA  ARG A 117      -6.099   4.496 -20.201  1.00  0.79           C  
ATOM   1777  C   ARG A 117      -5.610   5.860 -19.728  1.00  0.79           C  
ATOM   1778  O   ARG A 117      -5.999   6.333 -18.663  1.00  0.79           O  
ATOM   1779  CB  ARG A 117      -5.470   3.391 -19.376  1.00  0.79           C  
ATOM   1780  CG  ARG A 117      -6.138   2.039 -19.602  1.00  0.79           C  
ATOM   1781  CD  ARG A 117      -5.477   0.917 -18.890  1.00  0.79           C  
ATOM   1782  NE  ARG A 117      -6.126  -0.372 -19.187  1.00  0.79           N  
ATOM   1783  CZ  ARG A 117      -5.701  -1.568 -18.724  1.00  0.79           C  
ATOM   1784  NH1 ARG A 117      -4.649  -1.621 -17.944  1.00  0.79           N  
ATOM   1785  NH2 ARG A 117      -6.340  -2.683 -19.047  1.00  0.79           N  
ATOM   1786  H   ARG A 117      -5.174   3.551 -21.884  1.00  0.79           H  
ATOM   1787  HA  ARG A 117      -7.168   4.449 -20.044  1.00  0.79           H  
ATOM   1788 1HB  ARG A 117      -4.412   3.312 -19.594  1.00  0.79           H  
ATOM   1789 2HB  ARG A 117      -5.569   3.632 -18.319  1.00  0.79           H  
ATOM   1790 1HG  ARG A 117      -7.157   2.096 -19.249  1.00  0.79           H  
ATOM   1791 2HG  ARG A 117      -6.138   1.832 -20.658  1.00  0.79           H  
ATOM   1792 1HD  ARG A 117      -4.434   0.853 -19.208  1.00  0.79           H  
ATOM   1793 2HD  ARG A 117      -5.523   1.086 -17.816  1.00  0.79           H  
ATOM   1794  HE  ARG A 117      -6.939  -0.360 -19.784  1.00  0.79           H  
ATOM   1795 1HH1 ARG A 117      -4.159  -0.776 -17.696  1.00  0.79           H  
ATOM   1796 2HH1 ARG A 117      -4.327  -2.515 -17.592  1.00  0.79           H  
ATOM   1797 1HH2 ARG A 117      -7.152  -2.654 -19.641  1.00  0.79           H  
ATOM   1798 2HH2 ARG A 117      -6.014  -3.580 -18.686  1.00  0.79           H  
ATOM   1799  N   LEU A 118      -4.702   6.463 -20.487  1.00  0.78           N  
ATOM   1800  CA  LEU A 118      -4.136   7.751 -20.152  1.00  0.78           C  
ATOM   1801  C   LEU A 118      -4.740   8.860 -21.025  1.00  0.78           C  
ATOM   1802  O   LEU A 118      -4.265   9.999 -21.007  1.00  0.78           O  
ATOM   1803  CB  LEU A 118      -2.628   7.668 -20.367  1.00  0.78           C  
ATOM   1804  CG  LEU A 118      -1.931   6.581 -19.530  1.00  0.78           C  
ATOM   1805  CD1 LEU A 118      -0.454   6.538 -19.873  1.00  0.78           C  
ATOM   1806  CD2 LEU A 118      -2.152   6.860 -18.057  1.00  0.78           C  
ATOM   1807  H   LEU A 118      -4.422   6.048 -21.374  1.00  0.78           H  
ATOM   1808  HA  LEU A 118      -4.350   7.970 -19.107  1.00  0.78           H  
ATOM   1809 1HB  LEU A 118      -2.445   7.453 -21.422  1.00  0.78           H  
ATOM   1810 2HB  LEU A 118      -2.183   8.631 -20.123  1.00  0.78           H  
ATOM   1811  HG  LEU A 118      -2.359   5.608 -19.778  1.00  0.78           H  
ATOM   1812 1HD1 LEU A 118       0.031   5.754 -19.291  1.00  0.78           H  
ATOM   1813 2HD1 LEU A 118      -0.331   6.328 -20.934  1.00  0.78           H  
ATOM   1814 3HD1 LEU A 118       0.003   7.498 -19.639  1.00  0.78           H  
ATOM   1815 1HD2 LEU A 118      -1.670   6.083 -17.463  1.00  0.78           H  
ATOM   1816 2HD2 LEU A 118      -1.723   7.830 -17.802  1.00  0.78           H  
ATOM   1817 3HD2 LEU A 118      -3.222   6.869 -17.843  1.00  0.78           H  
ATOM   1818  N   ALA A 119      -5.752   8.505 -21.827  1.00  0.77           N  
ATOM   1819  CA  ALA A 119      -6.345   9.395 -22.826  1.00  0.77           C  
ATOM   1820  C   ALA A 119      -7.757   9.913 -22.516  1.00  0.77           C  
ATOM   1821  O   ALA A 119      -8.516   9.344 -21.709  1.00  0.77           O  
ATOM   1822  CB  ALA A 119      -6.375   8.663 -24.152  1.00  0.77           C  
ATOM   1823  H   ALA A 119      -6.129   7.561 -21.774  1.00  0.77           H  
ATOM   1824  HA  ALA A 119      -5.695  10.265 -22.917  1.00  0.77           H  
ATOM   1825 1HB  ALA A 119      -6.759   9.320 -24.933  1.00  0.77           H  
ATOM   1826 2HB  ALA A 119      -5.379   8.334 -24.397  1.00  0.77           H  
ATOM   1827 3HB  ALA A 119      -6.998   7.813 -24.061  1.00  0.77           H  
ATOM   1828  N   TRP A 120      -8.082  11.008 -23.213  1.00  0.77           N  
ATOM   1829  CA  TRP A 120      -9.381  11.664 -23.228  1.00  0.77           C  
ATOM   1830  C   TRP A 120     -10.177  11.240 -24.455  1.00  0.77           C  
ATOM   1831  O   TRP A 120      -9.626  11.108 -25.556  1.00  0.77           O  
ATOM   1832  CB  TRP A 120      -9.178  13.166 -23.221  1.00  0.77           C  
ATOM   1833  CG  TRP A 120      -8.681  13.660 -21.929  1.00  0.77           C  
ATOM   1834  CD1 TRP A 120      -7.383  13.837 -21.549  1.00  0.77           C  
ATOM   1835  CD2 TRP A 120      -9.491  14.060 -20.808  1.00  0.77           C  
ATOM   1836  NE1 TRP A 120      -7.335  14.320 -20.266  1.00  0.77           N  
ATOM   1837  CE2 TRP A 120      -8.625  14.471 -19.803  1.00  0.77           C  
ATOM   1838  CE3 TRP A 120     -10.859  14.102 -20.586  1.00  0.77           C  
ATOM   1839  CZ2 TRP A 120      -9.091  14.938 -18.583  1.00  0.77           C  
ATOM   1840  CZ3 TRP A 120     -11.334  14.575 -19.378  1.00  0.77           C  
ATOM   1841  CH2 TRP A 120     -10.475  14.987 -18.401  1.00  0.77           C  
ATOM   1842  H   TRP A 120      -7.363  11.411 -23.801  1.00  0.77           H  
ATOM   1843  HA  TRP A 120      -9.936  11.375 -22.333  1.00  0.77           H  
ATOM   1844 1HB  TRP A 120      -8.454  13.437 -23.994  1.00  0.77           H  
ATOM   1845 2HB  TRP A 120     -10.107  13.666 -23.459  1.00  0.77           H  
ATOM   1846  HD1 TRP A 120      -6.511  13.624 -22.176  1.00  0.77           H  
ATOM   1847  HE1 TRP A 120      -6.494  14.536 -19.748  1.00  0.77           H  
ATOM   1848  HE3 TRP A 120     -11.542  13.767 -21.356  1.00  0.77           H  
ATOM   1849  HZ2 TRP A 120      -8.418  15.265 -17.792  1.00  0.77           H  
ATOM   1850  HZ3 TRP A 120     -12.415  14.607 -19.225  1.00  0.77           H  
ATOM   1851  HH2 TRP A 120     -10.882  15.355 -17.456  1.00  0.77           H  
ATOM   1852  N   PHE A 121     -11.479  11.053 -24.279  1.00  0.80           N  
ATOM   1853  CA  PHE A 121     -12.334  10.614 -25.363  1.00  0.80           C  
ATOM   1854  C   PHE A 121     -13.566  11.453 -25.593  1.00  0.80           C  
ATOM   1855  O   PHE A 121     -14.101  12.075 -24.671  1.00  0.80           O  
ATOM   1856  CB  PHE A 121     -12.740   9.178 -25.110  1.00  0.80           C  
ATOM   1857  CG  PHE A 121     -11.568   8.305 -25.116  1.00  0.80           C  
ATOM   1858  CD1 PHE A 121     -10.859   8.083 -23.971  1.00  0.80           C  
ATOM   1859  CD2 PHE A 121     -11.121   7.749 -26.287  1.00  0.80           C  
ATOM   1860  CE1 PHE A 121      -9.738   7.339 -24.017  1.00  0.80           C  
ATOM   1861  CE2 PHE A 121     -10.002   7.005 -26.314  1.00  0.80           C  
ATOM   1862  CZ  PHE A 121      -9.310   6.811 -25.177  1.00  0.80           C  
ATOM   1863  H   PHE A 121     -11.882  11.175 -23.357  1.00  0.80           H  
ATOM   1864  HA  PHE A 121     -11.740  10.644 -26.266  1.00  0.80           H  
ATOM   1865 1HB  PHE A 121     -13.192   9.139 -24.142  1.00  0.80           H  
ATOM   1866 2HB  PHE A 121     -13.451   8.839 -25.848  1.00  0.80           H  
ATOM   1867  HD1 PHE A 121     -11.189   8.529 -23.028  1.00  0.80           H  
ATOM   1868  HD2 PHE A 121     -11.664   7.925 -27.201  1.00  0.80           H  
ATOM   1869  HE1 PHE A 121      -9.164   7.187 -23.137  1.00  0.80           H  
ATOM   1870  HE2 PHE A 121      -9.652   6.577 -27.248  1.00  0.80           H  
ATOM   1871  HZ  PHE A 121      -8.408   6.233 -25.194  1.00  0.80           H  
ATOM   1872  N   VAL A 122     -14.026  11.451 -26.840  1.00  0.84           N  
ATOM   1873  CA  VAL A 122     -15.243  12.180 -27.168  1.00  0.84           C  
ATOM   1874  C   VAL A 122     -16.319  11.315 -27.808  1.00  0.84           C  
ATOM   1875  O   VAL A 122     -16.096  10.714 -28.856  1.00  0.84           O  
ATOM   1876  CB  VAL A 122     -14.932  13.343 -28.105  1.00  0.84           C  
ATOM   1877  CG1 VAL A 122     -16.252  14.044 -28.408  1.00  0.84           C  
ATOM   1878  CG2 VAL A 122     -13.860  14.261 -27.456  1.00  0.84           C  
ATOM   1879  H   VAL A 122     -13.502  10.927 -27.542  1.00  0.84           H  
ATOM   1880  HA  VAL A 122     -15.645  12.594 -26.250  1.00  0.84           H  
ATOM   1881  HB  VAL A 122     -14.551  12.974 -29.039  1.00  0.84           H  
ATOM   1882 1HG1 VAL A 122     -16.115  14.880 -29.073  1.00  0.84           H  
ATOM   1883 2HG1 VAL A 122     -16.936  13.341 -28.866  1.00  0.84           H  
ATOM   1884 3HG1 VAL A 122     -16.672  14.391 -27.474  1.00  0.84           H  
ATOM   1885 1HG2 VAL A 122     -13.625  15.098 -28.104  1.00  0.84           H  
ATOM   1886 2HG2 VAL A 122     -14.220  14.638 -26.512  1.00  0.84           H  
ATOM   1887 3HG2 VAL A 122     -12.951  13.694 -27.286  1.00  0.84           H  
ATOM   1888  N   VAL A 123     -17.515  11.313 -27.220  1.00  0.91           N  
ATOM   1889  CA  VAL A 123     -18.626  10.512 -27.745  1.00  0.91           C  
ATOM   1890  C   VAL A 123     -19.808  11.448 -28.013  1.00  0.91           C  
ATOM   1891  O   VAL A 123     -19.816  12.569 -27.520  1.00  0.91           O  
ATOM   1892  CB  VAL A 123     -19.038   9.454 -26.714  1.00  0.91           C  
ATOM   1893  CG1 VAL A 123     -17.875   8.515 -26.371  1.00  0.91           C  
ATOM   1894  CG2 VAL A 123     -19.518  10.155 -25.504  1.00  0.91           C  
ATOM   1895  H   VAL A 123     -17.632  11.863 -26.363  1.00  0.91           H  
ATOM   1896  HA  VAL A 123     -18.323  10.029 -28.675  1.00  0.91           H  
ATOM   1897  HB  VAL A 123     -19.822   8.846 -27.131  1.00  0.91           H  
ATOM   1898 1HG1 VAL A 123     -18.210   7.772 -25.645  1.00  0.91           H  
ATOM   1899 2HG1 VAL A 123     -17.550   8.024 -27.259  1.00  0.91           H  
ATOM   1900 3HG1 VAL A 123     -17.050   9.086 -25.945  1.00  0.91           H  
ATOM   1901 1HG2 VAL A 123     -19.835   9.421 -24.760  1.00  0.91           H  
ATOM   1902 2HG2 VAL A 123     -18.709  10.766 -25.102  1.00  0.91           H  
ATOM   1903 3HG2 VAL A 123     -20.362  10.795 -25.763  1.00  0.91           H  
ATOM   1904  N   GLY A 124     -20.804  11.041 -28.811  1.00  0.99           N  
ATOM   1905  CA  GLY A 124     -21.961  11.908 -29.091  1.00  0.99           C  
ATOM   1906  C   GLY A 124     -21.664  12.857 -30.254  1.00  0.99           C  
ATOM   1907  O   GLY A 124     -22.471  13.716 -30.604  1.00  0.99           O  
ATOM   1908  H   GLY A 124     -20.828  10.126 -29.263  1.00  0.99           H  
ATOM   1909 1HA  GLY A 124     -22.828  11.289 -29.332  1.00  0.99           H  
ATOM   1910 2HA  GLY A 124     -22.216  12.482 -28.205  1.00  0.99           H  
ATOM   1911  N   SER A 125     -20.464  12.716 -30.793  1.00  1.10           N  
ATOM   1912  CA  SER A 125     -19.916  13.497 -31.894  1.00  1.10           C  
ATOM   1913  C   SER A 125     -20.661  13.275 -33.195  1.00  1.10           C  
ATOM   1914  O   SER A 125     -21.070  12.162 -33.506  1.00  1.10           O  
ATOM   1915  CB  SER A 125     -18.453  13.139 -32.093  1.00  1.10           C  
ATOM   1916  OG  SER A 125     -17.927  13.768 -33.231  1.00  1.10           O  
ATOM   1917  H   SER A 125     -19.901  11.971 -30.416  1.00  1.10           H  
ATOM   1918  HA  SER A 125     -19.993  14.558 -31.637  1.00  1.10           H  
ATOM   1919 1HB  SER A 125     -17.888  13.449 -31.220  1.00  1.10           H  
ATOM   1920 2HB  SER A 125     -18.339  12.055 -32.187  1.00  1.10           H  
ATOM   1921  HG  SER A 125     -16.966  13.685 -33.159  1.00  1.10           H  
ATOM   1922  N   SER A 126     -20.767  14.322 -34.005  1.00  1.24           N  
ATOM   1923  CA  SER A 126     -21.356  14.196 -35.329  1.00  1.24           C  
ATOM   1924  C   SER A 126     -20.423  13.497 -36.337  1.00  1.24           C  
ATOM   1925  O   SER A 126     -20.835  13.218 -37.463  1.00  1.24           O  
ATOM   1926  CB  SER A 126     -21.784  15.554 -35.853  1.00  1.24           C  
ATOM   1927  OG  SER A 126     -20.693  16.390 -36.044  1.00  1.24           O  
ATOM   1928  H   SER A 126     -20.454  15.239 -33.689  1.00  1.24           H  
ATOM   1929  HA  SER A 126     -22.253  13.583 -35.233  1.00  1.24           H  
ATOM   1930 1HB  SER A 126     -22.309  15.422 -36.797  1.00  1.24           H  
ATOM   1931 2HB  SER A 126     -22.479  16.016 -35.151  1.00  1.24           H  
ATOM   1932  HG  SER A 126     -20.387  16.611 -35.148  1.00  1.24           H  
ATOM   1933  N   GLN A 127     -19.159  13.245 -35.962  1.00  1.40           N  
ATOM   1934  CA  GLN A 127     -18.232  12.558 -36.863  1.00  1.40           C  
ATOM   1935  C   GLN A 127     -18.522  11.062 -36.812  1.00  1.40           C  
ATOM   1936  O   GLN A 127     -18.531  10.479 -35.725  1.00  1.40           O  
ATOM   1937  CB  GLN A 127     -16.775  12.814 -36.446  1.00  1.40           C  
ATOM   1938  CG  GLN A 127     -15.714  12.250 -37.399  1.00  1.40           C  
ATOM   1939  CD  GLN A 127     -14.307  12.625 -36.964  1.00  1.40           C  
ATOM   1940  OE1 GLN A 127     -13.751  12.080 -36.008  1.00  1.40           O  
ATOM   1941  NE2 GLN A 127     -13.739  13.590 -37.653  1.00  1.40           N  
ATOM   1942  H   GLN A 127     -18.846  13.500 -35.027  1.00  1.40           H  
ATOM   1943  HA  GLN A 127     -18.392  12.910 -37.882  1.00  1.40           H  
ATOM   1944 1HB  GLN A 127     -16.604  13.878 -36.347  1.00  1.40           H  
ATOM   1945 2HB  GLN A 127     -16.608  12.371 -35.466  1.00  1.40           H  
ATOM   1946 1HG  GLN A 127     -15.791  11.160 -37.413  1.00  1.40           H  
ATOM   1947 2HG  GLN A 127     -15.881  12.648 -38.401  1.00  1.40           H  
ATOM   1948 1HE2 GLN A 127     -12.831  13.924 -37.405  1.00  1.40           H  
ATOM   1949 2HE2 GLN A 127     -14.218  14.006 -38.428  1.00  1.40           H  
ATOM   1950  N   THR A 128     -18.735  10.436 -37.969  1.00  1.57           N  
ATOM   1951  CA  THR A 128     -19.062   9.011 -37.993  1.00  1.57           C  
ATOM   1952  C   THR A 128     -18.174   8.213 -38.938  1.00  1.57           C  
ATOM   1953  O   THR A 128     -17.497   8.778 -39.801  1.00  1.57           O  
ATOM   1954  CB  THR A 128     -20.532   8.790 -38.420  1.00  1.57           C  
ATOM   1955  OG1 THR A 128     -20.702   9.212 -39.780  1.00  1.57           O  
ATOM   1956  CG2 THR A 128     -21.489   9.583 -37.532  1.00  1.57           C  
ATOM   1957  H   THR A 128     -18.709  10.960 -38.834  1.00  1.57           H  
ATOM   1958  HA  THR A 128     -18.922   8.604 -36.996  1.00  1.57           H  
ATOM   1959  HB  THR A 128     -20.768   7.729 -38.344  1.00  1.57           H  
ATOM   1960  HG1 THR A 128     -20.152   8.664 -40.349  1.00  1.57           H  
ATOM   1961 1HG2 THR A 128     -22.511   9.407 -37.855  1.00  1.57           H  
ATOM   1962 2HG2 THR A 128     -21.384   9.277 -36.506  1.00  1.57           H  
ATOM   1963 3HG2 THR A 128     -21.271  10.642 -37.612  1.00  1.57           H  
ATOM   1964  N   GLY A 129     -18.231   6.889 -38.795  1.00  1.73           N  
ATOM   1965  CA  GLY A 129     -17.524   5.951 -39.658  1.00  1.73           C  
ATOM   1966  C   GLY A 129     -18.348   4.682 -39.882  1.00  1.73           C  
ATOM   1967  O   GLY A 129     -19.573   4.685 -39.736  1.00  1.73           O  
ATOM   1968  H   GLY A 129     -18.780   6.525 -38.020  1.00  1.73           H  
ATOM   1969 1HA  GLY A 129     -17.307   6.426 -40.614  1.00  1.73           H  
ATOM   1970 2HA  GLY A 129     -16.570   5.694 -39.202  1.00  1.73           H  
ATOM   1971  N   ALA A 130     -17.662   3.582 -40.209  1.00  1.83           N  
ATOM   1972  CA  ALA A 130     -18.311   2.302 -40.528  1.00  1.83           C  
ATOM   1973  C   ALA A 130     -19.176   1.784 -39.376  1.00  1.83           C  
ATOM   1974  O   ALA A 130     -20.175   1.101 -39.597  1.00  1.83           O  
ATOM   1975  CB  ALA A 130     -17.259   1.263 -40.882  1.00  1.83           C  
ATOM   1976  H   ALA A 130     -16.657   3.646 -40.284  1.00  1.83           H  
ATOM   1977  HA  ALA A 130     -18.959   2.461 -41.390  1.00  1.83           H  
ATOM   1978 1HB  ALA A 130     -17.757   0.338 -41.152  1.00  1.83           H  
ATOM   1979 2HB  ALA A 130     -16.663   1.613 -41.727  1.00  1.83           H  
ATOM   1980 3HB  ALA A 130     -16.610   1.090 -40.026  1.00  1.83           H  
ATOM   1981  N   MET A 131     -18.770   2.094 -38.149  1.00  1.80           N  
ATOM   1982  CA  MET A 131     -19.470   1.656 -36.951  1.00  1.80           C  
ATOM   1983  C   MET A 131     -20.312   2.755 -36.304  1.00  1.80           C  
ATOM   1984  O   MET A 131     -20.640   2.660 -35.120  1.00  1.80           O  
ATOM   1985  CB  MET A 131     -18.484   1.088 -35.941  1.00  1.80           C  
ATOM   1986  CG  MET A 131     -17.771  -0.151 -36.418  1.00  1.80           C  
ATOM   1987  SD  MET A 131     -18.934  -1.451 -36.777  1.00  1.80           S  
ATOM   1988  CE  MET A 131     -19.544  -1.827 -35.153  1.00  1.80           C  
ATOM   1989  H   MET A 131     -17.946   2.666 -38.047  1.00  1.80           H  
ATOM   1990  HA  MET A 131     -20.157   0.859 -37.235  1.00  1.80           H  
ATOM   1991 1HB  MET A 131     -17.730   1.838 -35.701  1.00  1.80           H  
ATOM   1992 2HB  MET A 131     -19.004   0.840 -35.014  1.00  1.80           H  
ATOM   1993 1HG  MET A 131     -17.190   0.057 -37.314  1.00  1.80           H  
ATOM   1994 2HG  MET A 131     -17.088  -0.504 -35.638  1.00  1.80           H  
ATOM   1995 1HE  MET A 131     -20.278  -2.625 -35.212  1.00  1.80           H  
ATOM   1996 2HE  MET A 131     -18.713  -2.145 -34.521  1.00  1.80           H  
ATOM   1997 3HE  MET A 131     -20.002  -0.939 -34.722  1.00  1.80           H  
ATOM   1998  N   GLY A 132     -20.658   3.793 -37.062  1.00  1.66           N  
ATOM   1999  CA  GLY A 132     -21.453   4.873 -36.496  1.00  1.66           C  
ATOM   2000  C   GLY A 132     -20.552   5.900 -35.844  1.00  1.66           C  
ATOM   2001  O   GLY A 132     -19.488   6.223 -36.367  1.00  1.66           O  
ATOM   2002  H   GLY A 132     -20.363   3.846 -38.037  1.00  1.66           H  
ATOM   2003 1HA  GLY A 132     -22.040   5.343 -37.285  1.00  1.66           H  
ATOM   2004 2HA  GLY A 132     -22.151   4.482 -35.765  1.00  1.66           H  
ATOM   2005  N   GLU A 133     -20.995   6.485 -34.744  1.00  1.45           N  
ATOM   2006  CA  GLU A 133     -20.227   7.579 -34.170  1.00  1.45           C  
ATOM   2007  C   GLU A 133     -18.779   7.211 -33.869  1.00  1.45           C  
ATOM   2008  O   GLU A 133     -18.488   6.217 -33.185  1.00  1.45           O  
ATOM   2009  CB  GLU A 133     -20.868   8.070 -32.875  1.00  1.45           C  
ATOM   2010  CG  GLU A 133     -22.152   8.832 -32.997  1.00  1.45           C  
ATOM   2011  CD  GLU A 133     -22.529   9.373 -31.640  1.00  1.45           C  
ATOM   2012  OE1 GLU A 133     -21.667   9.279 -30.749  1.00  1.45           O  
ATOM   2013  OE2 GLU A 133     -23.630   9.868 -31.469  1.00  1.45           O  
ATOM   2014  H   GLU A 133     -21.863   6.189 -34.321  1.00  1.45           H  
ATOM   2015  HA  GLU A 133     -20.207   8.400 -34.877  1.00  1.45           H  
ATOM   2016 1HB  GLU A 133     -21.102   7.221 -32.250  1.00  1.45           H  
ATOM   2017 2HB  GLU A 133     -20.161   8.702 -32.334  1.00  1.45           H  
ATOM   2018 1HG  GLU A 133     -22.009   9.666 -33.690  1.00  1.45           H  
ATOM   2019 2HG  GLU A 133     -22.943   8.190 -33.389  1.00  1.45           H  
ATOM   2020  N   THR A 134     -17.879   8.084 -34.302  1.00  1.22           N  
ATOM   2021  CA  THR A 134     -16.456   7.949 -34.058  1.00  1.22           C  
ATOM   2022  C   THR A 134     -16.129   8.465 -32.675  1.00  1.22           C  
ATOM   2023  O   THR A 134     -16.558   9.558 -32.304  1.00  1.22           O  
ATOM   2024  CB  THR A 134     -15.647   8.731 -35.116  1.00  1.22           C  
ATOM   2025  OG1 THR A 134     -15.878   8.161 -36.416  1.00  1.22           O  
ATOM   2026  CG2 THR A 134     -14.172   8.738 -34.800  1.00  1.22           C  
ATOM   2027  H   THR A 134     -18.199   8.887 -34.845  1.00  1.22           H  
ATOM   2028  HA  THR A 134     -16.185   6.893 -34.110  1.00  1.22           H  
ATOM   2029  HB  THR A 134     -16.000   9.764 -35.130  1.00  1.22           H  
ATOM   2030  HG1 THR A 134     -15.587   8.778 -37.095  1.00  1.22           H  
ATOM   2031 1HG2 THR A 134     -13.645   9.312 -35.562  1.00  1.22           H  
ATOM   2032 2HG2 THR A 134     -14.001   9.199 -33.827  1.00  1.22           H  
ATOM   2033 3HG2 THR A 134     -13.809   7.718 -34.786  1.00  1.22           H  
ATOM   2034  N   ILE A 135     -15.379   7.695 -31.902  1.00  1.02           N  
ATOM   2035  CA  ILE A 135     -15.026   8.192 -30.592  1.00  1.02           C  
ATOM   2036  C   ILE A 135     -13.724   8.955 -30.724  1.00  1.02           C  
ATOM   2037  O   ILE A 135     -12.734   8.415 -31.223  1.00  1.02           O  
ATOM   2038  CB  ILE A 135     -14.876   7.078 -29.550  1.00  1.02           C  
ATOM   2039  CG1 ILE A 135     -16.153   6.328 -29.415  1.00  1.02           C  
ATOM   2040  CG2 ILE A 135     -14.466   7.654 -28.213  1.00  1.02           C  
ATOM   2041  CD1 ILE A 135     -16.019   5.149 -28.530  1.00  1.02           C  
ATOM   2042  H   ILE A 135     -15.056   6.798 -32.229  1.00  1.02           H  
ATOM   2043  HA  ILE A 135     -15.802   8.867 -30.256  1.00  1.02           H  
ATOM   2044  HB  ILE A 135     -14.134   6.393 -29.874  1.00  1.02           H  
ATOM   2045 1HG1 ILE A 135     -16.922   6.978 -29.049  1.00  1.02           H  
ATOM   2046 2HG1 ILE A 135     -16.449   5.976 -30.403  1.00  1.02           H  
ATOM   2047 1HG2 ILE A 135     -14.349   6.854 -27.484  1.00  1.02           H  
ATOM   2048 2HG2 ILE A 135     -13.538   8.168 -28.334  1.00  1.02           H  
ATOM   2049 3HG2 ILE A 135     -15.221   8.355 -27.869  1.00  1.02           H  
ATOM   2050 1HD1 ILE A 135     -16.964   4.626 -28.494  1.00  1.02           H  
ATOM   2051 2HD1 ILE A 135     -15.253   4.510 -28.924  1.00  1.02           H  
ATOM   2052 3HD1 ILE A 135     -15.738   5.468 -27.527  1.00  1.02           H  
ATOM   2053  N   GLY A 136     -13.743  10.222 -30.338  1.00  0.88           N  
ATOM   2054  CA  GLY A 136     -12.556  11.050 -30.461  1.00  0.88           C  
ATOM   2055  C   GLY A 136     -11.548  10.478 -29.494  1.00  0.88           C  
ATOM   2056  O   GLY A 136     -11.959   9.985 -28.455  1.00  0.88           O  
ATOM   2057  H   GLY A 136     -14.604  10.581 -29.931  1.00  0.88           H  
ATOM   2058 1HA  GLY A 136     -12.189  11.014 -31.480  1.00  0.88           H  
ATOM   2059 2HA  GLY A 136     -12.785  12.085 -30.220  1.00  0.88           H  
ATOM   2060  N   SER A 137     -10.254  10.582 -29.766  1.00  0.79           N  
ATOM   2061  CA  SER A 137      -9.241  10.051 -28.852  1.00  0.79           C  
ATOM   2062  C   SER A 137      -7.992  10.927 -28.810  1.00  0.79           C  
ATOM   2063  O   SER A 137      -7.333  11.133 -29.835  1.00  0.79           O  
ATOM   2064  CB  SER A 137      -8.867   8.658 -29.283  1.00  0.79           C  
ATOM   2065  OG  SER A 137      -7.891   8.155 -28.455  1.00  0.79           O  
ATOM   2066  H   SER A 137      -9.956  11.015 -30.628  1.00  0.79           H  
ATOM   2067  HA  SER A 137      -9.662  10.012 -27.846  1.00  0.79           H  
ATOM   2068 1HB  SER A 137      -9.749   8.017 -29.260  1.00  0.79           H  
ATOM   2069 2HB  SER A 137      -8.502   8.680 -30.309  1.00  0.79           H  
ATOM   2070  HG  SER A 137      -7.204   8.822 -28.428  1.00  0.79           H  
ATOM   2071  N   PHE A 138      -7.704  11.492 -27.624  1.00  0.73           N  
ATOM   2072  CA  PHE A 138      -6.603  12.452 -27.476  1.00  0.73           C  
ATOM   2073  C   PHE A 138      -5.768  12.258 -26.200  1.00  0.73           C  
ATOM   2074  O   PHE A 138      -6.321  11.967 -25.142  1.00  0.73           O  
ATOM   2075  CB  PHE A 138      -7.248  13.839 -27.398  1.00  0.73           C  
ATOM   2076  CG  PHE A 138      -8.138  14.132 -28.574  1.00  0.73           C  
ATOM   2077  CD1 PHE A 138      -9.485  13.758 -28.558  1.00  0.73           C  
ATOM   2078  CD2 PHE A 138      -7.652  14.747 -29.677  1.00  0.73           C  
ATOM   2079  CE1 PHE A 138     -10.286  14.004 -29.643  1.00  0.73           C  
ATOM   2080  CE2 PHE A 138      -8.449  15.000 -30.759  1.00  0.73           C  
ATOM   2081  CZ  PHE A 138      -9.763  14.617 -30.744  1.00  0.73           C  
ATOM   2082  H   PHE A 138      -8.296  11.279 -26.819  1.00  0.73           H  
ATOM   2083  HA  PHE A 138      -5.945  12.374 -28.346  1.00  0.73           H  
ATOM   2084 1HB  PHE A 138      -7.835  13.915 -26.488  1.00  0.73           H  
ATOM   2085 2HB  PHE A 138      -6.475  14.606 -27.358  1.00  0.73           H  
ATOM   2086  HD1 PHE A 138      -9.896  13.257 -27.674  1.00  0.73           H  
ATOM   2087  HD2 PHE A 138      -6.620  15.023 -29.682  1.00  0.73           H  
ATOM   2088  HE1 PHE A 138     -11.328  13.708 -29.624  1.00  0.73           H  
ATOM   2089  HE2 PHE A 138      -8.034  15.490 -31.638  1.00  0.73           H  
ATOM   2090  HZ  PHE A 138     -10.381  14.805 -31.608  1.00  0.73           H  
ATOM   2091  N   SER A 139      -4.458  12.540 -26.226  1.00  0.69           N  
ATOM   2092  CA  SER A 139      -3.704  12.549 -24.967  1.00  0.69           C  
ATOM   2093  C   SER A 139      -3.873  13.871 -24.201  1.00  0.69           C  
ATOM   2094  O   SER A 139      -3.442  13.994 -23.055  1.00  0.69           O  
ATOM   2095  CB  SER A 139      -2.231  12.288 -25.221  1.00  0.69           C  
ATOM   2096  OG  SER A 139      -1.655  13.313 -25.979  1.00  0.69           O  
ATOM   2097  H   SER A 139      -3.942  12.726 -27.099  1.00  0.69           H  
ATOM   2098  HA  SER A 139      -4.085  11.745 -24.335  1.00  0.69           H  
ATOM   2099 1HB  SER A 139      -1.717  12.210 -24.265  1.00  0.69           H  
ATOM   2100 2HB  SER A 139      -2.104  11.350 -25.729  1.00  0.69           H  
ATOM   2101  HG  SER A 139      -1.972  13.156 -26.904  1.00  0.69           H  
ATOM   2102  N   VAL A 140      -4.487  14.865 -24.847  1.00  0.66           N  
ATOM   2103  CA  VAL A 140      -4.670  16.194 -24.273  1.00  0.66           C  
ATOM   2104  C   VAL A 140      -6.138  16.595 -24.133  1.00  0.66           C  
ATOM   2105  O   VAL A 140      -6.871  16.668 -25.124  1.00  0.66           O  
ATOM   2106  CB  VAL A 140      -3.936  17.233 -25.148  1.00  0.66           C  
ATOM   2107  CG1 VAL A 140      -4.148  18.631 -24.615  1.00  0.66           C  
ATOM   2108  CG2 VAL A 140      -2.456  16.905 -25.181  1.00  0.66           C  
ATOM   2109  H   VAL A 140      -4.812  14.685 -25.785  1.00  0.66           H  
ATOM   2110  HA  VAL A 140      -4.217  16.200 -23.281  1.00  0.66           H  
ATOM   2111  HB  VAL A 140      -4.335  17.199 -26.161  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 140      -3.627  19.343 -25.261  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 140      -5.188  18.849 -24.620  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 140      -3.758  18.703 -23.605  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 140      -1.940  17.632 -25.809  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 140      -2.054  16.943 -24.169  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 140      -2.305  15.908 -25.591  1.00  0.66           H  
ATOM   2118  N   LYS A 141      -6.528  16.952 -22.907  1.00  0.64           N  
ATOM   2119  CA  LYS A 141      -7.897  17.353 -22.581  1.00  0.64           C  
ATOM   2120  C   LYS A 141      -8.386  18.470 -23.489  1.00  0.64           C  
ATOM   2121  O   LYS A 141      -9.467  18.385 -24.063  1.00  0.64           O  
ATOM   2122  CB  LYS A 141      -7.964  17.827 -21.125  1.00  0.64           C  
ATOM   2123  CG  LYS A 141      -9.355  18.207 -20.624  1.00  0.64           C  
ATOM   2124  CD  LYS A 141      -9.315  18.636 -19.147  1.00  0.64           C  
ATOM   2125  CE  LYS A 141     -10.716  18.860 -18.574  1.00  0.64           C  
ATOM   2126  NZ  LYS A 141     -11.364  20.107 -19.098  1.00  0.64           N  
ATOM   2127  H   LYS A 141      -5.852  16.891 -22.158  1.00  0.64           H  
ATOM   2128  HA  LYS A 141      -8.557  16.495 -22.716  1.00  0.64           H  
ATOM   2129 1HB  LYS A 141      -7.583  17.054 -20.475  1.00  0.64           H  
ATOM   2130 2HB  LYS A 141      -7.317  18.691 -20.997  1.00  0.64           H  
ATOM   2131 1HG  LYS A 141      -9.774  19.013 -21.234  1.00  0.64           H  
ATOM   2132 2HG  LYS A 141      -9.995  17.342 -20.707  1.00  0.64           H  
ATOM   2133 1HD  LYS A 141      -8.803  17.885 -18.553  1.00  0.64           H  
ATOM   2134 2HD  LYS A 141      -8.760  19.573 -19.066  1.00  0.64           H  
ATOM   2135 1HE  LYS A 141     -11.342  18.006 -18.834  1.00  0.64           H  
ATOM   2136 2HE  LYS A 141     -10.646  18.929 -17.490  1.00  0.64           H  
ATOM   2137 1HZ  LYS A 141     -12.281  20.215 -18.704  1.00  0.64           H  
ATOM   2138 2HZ  LYS A 141     -10.811  20.911 -18.867  1.00  0.64           H  
ATOM   2139 3HZ  LYS A 141     -11.459  20.065 -20.123  1.00  0.64           H  
ATOM   2140  N   LYS A 142      -7.555  19.493 -23.660  1.00  0.62           N  
ATOM   2141  CA  LYS A 142      -7.898  20.654 -24.472  1.00  0.62           C  
ATOM   2142  C   LYS A 142      -8.165  20.297 -25.933  1.00  0.62           C  
ATOM   2143  O   LYS A 142      -8.947  20.971 -26.609  1.00  0.62           O  
ATOM   2144  CB  LYS A 142      -6.774  21.683 -24.402  1.00  0.62           C  
ATOM   2145  CG  LYS A 142      -6.635  22.357 -23.049  1.00  0.62           C  
ATOM   2146  CD  LYS A 142      -5.478  23.341 -23.036  1.00  0.62           C  
ATOM   2147  CE  LYS A 142      -5.335  24.006 -21.676  1.00  0.62           C  
ATOM   2148  NZ  LYS A 142      -4.179  24.939 -21.635  1.00  0.62           N  
ATOM   2149  H   LYS A 142      -6.666  19.477 -23.183  1.00  0.62           H  
ATOM   2150  HA  LYS A 142      -8.809  21.098 -24.064  1.00  0.62           H  
ATOM   2151 1HB  LYS A 142      -5.827  21.211 -24.656  1.00  0.62           H  
ATOM   2152 2HB  LYS A 142      -6.954  22.460 -25.143  1.00  0.62           H  
ATOM   2153 1HG  LYS A 142      -7.560  22.891 -22.818  1.00  0.62           H  
ATOM   2154 2HG  LYS A 142      -6.474  21.600 -22.282  1.00  0.62           H  
ATOM   2155 1HD  LYS A 142      -4.551  22.817 -23.275  1.00  0.62           H  
ATOM   2156 2HD  LYS A 142      -5.646  24.109 -23.789  1.00  0.62           H  
ATOM   2157 1HE  LYS A 142      -6.245  24.561 -21.454  1.00  0.62           H  
ATOM   2158 2HE  LYS A 142      -5.196  23.238 -20.915  1.00  0.62           H  
ATOM   2159 1HZ  LYS A 142      -4.118  25.359 -20.719  1.00  0.62           H  
ATOM   2160 2HZ  LYS A 142      -3.328  24.429 -21.829  1.00  0.62           H  
ATOM   2161 3HZ  LYS A 142      -4.304  25.661 -22.329  1.00  0.62           H  
ATOM   2162  N   ASP A 143      -7.487  19.274 -26.449  1.00  0.61           N  
ATOM   2163  CA  ASP A 143      -7.679  18.927 -27.839  1.00  0.61           C  
ATOM   2164  C   ASP A 143      -8.986  18.184 -27.958  1.00  0.61           C  
ATOM   2165  O   ASP A 143      -9.730  18.356 -28.930  1.00  0.61           O  
ATOM   2166  CB  ASP A 143      -6.495  18.144 -28.357  1.00  0.61           C  
ATOM   2167  CG  ASP A 143      -5.252  19.040 -28.413  1.00  0.61           C  
ATOM   2168  OD1 ASP A 143      -5.394  20.240 -28.331  1.00  0.61           O  
ATOM   2169  OD2 ASP A 143      -4.183  18.519 -28.509  1.00  0.61           O  
ATOM   2170  H   ASP A 143      -6.896  18.688 -25.869  1.00  0.61           H  
ATOM   2171  HA  ASP A 143      -7.752  19.844 -28.423  1.00  0.61           H  
ATOM   2172 1HB  ASP A 143      -6.304  17.289 -27.704  1.00  0.61           H  
ATOM   2173 2HB  ASP A 143      -6.715  17.766 -29.352  1.00  0.61           H  
ATOM   2174  N   ALA A 144      -9.284  17.373 -26.943  1.00  0.61           N  
ATOM   2175  CA  ALA A 144     -10.548  16.673 -26.935  1.00  0.61           C  
ATOM   2176  C   ALA A 144     -11.680  17.695 -26.884  1.00  0.61           C  
ATOM   2177  O   ALA A 144     -12.678  17.560 -27.593  1.00  0.61           O  
ATOM   2178  CB  ALA A 144     -10.612  15.708 -25.771  1.00  0.61           C  
ATOM   2179  H   ALA A 144      -8.615  17.249 -26.179  1.00  0.61           H  
ATOM   2180  HA  ALA A 144     -10.641  16.129 -27.864  1.00  0.61           H  
ATOM   2181 1HB  ALA A 144     -11.551  15.183 -25.796  1.00  0.61           H  
ATOM   2182 2HB  ALA A 144      -9.803  14.997 -25.844  1.00  0.61           H  
ATOM   2183 3HB  ALA A 144     -10.522  16.257 -24.843  1.00  0.61           H  
ATOM   2184  N   GLU A 145     -11.504  18.758 -26.089  1.00  0.61           N  
ATOM   2185  CA  GLU A 145     -12.525  19.796 -26.022  1.00  0.61           C  
ATOM   2186  C   GLU A 145     -12.676  20.494 -27.370  1.00  0.61           C  
ATOM   2187  O   GLU A 145     -13.793  20.808 -27.786  1.00  0.61           O  
ATOM   2188  CB  GLU A 145     -12.220  20.821 -24.928  1.00  0.61           C  
ATOM   2189  CG  GLU A 145     -12.371  20.294 -23.507  1.00  0.61           C  
ATOM   2190  CD  GLU A 145     -12.048  21.318 -22.430  1.00  0.61           C  
ATOM   2191  OE1 GLU A 145     -11.617  22.399 -22.748  1.00  0.61           O  
ATOM   2192  OE2 GLU A 145     -12.245  20.999 -21.268  1.00  0.61           O  
ATOM   2193  H   GLU A 145     -10.670  18.815 -25.504  1.00  0.61           H  
ATOM   2194  HA  GLU A 145     -13.473  19.323 -25.780  1.00  0.61           H  
ATOM   2195 1HB  GLU A 145     -11.195  21.167 -25.043  1.00  0.61           H  
ATOM   2196 2HB  GLU A 145     -12.873  21.686 -25.045  1.00  0.61           H  
ATOM   2197 1HG  GLU A 145     -13.392  19.940 -23.369  1.00  0.61           H  
ATOM   2198 2HG  GLU A 145     -11.704  19.443 -23.391  1.00  0.61           H  
ATOM   2199  N   ALA A 146     -11.561  20.745 -28.074  1.00  0.63           N  
ATOM   2200  CA  ALA A 146     -11.669  21.387 -29.378  1.00  0.63           C  
ATOM   2201  C   ALA A 146     -12.481  20.511 -30.322  1.00  0.63           C  
ATOM   2202  O   ALA A 146     -13.366  20.996 -31.027  1.00  0.63           O  
ATOM   2203  CB  ALA A 146     -10.292  21.641 -29.958  1.00  0.63           C  
ATOM   2204  H   ALA A 146     -10.642  20.521 -27.687  1.00  0.63           H  
ATOM   2205  HA  ALA A 146     -12.191  22.336 -29.252  1.00  0.63           H  
ATOM   2206 1HB  ALA A 146     -10.385  22.134 -30.925  1.00  0.63           H  
ATOM   2207 2HB  ALA A 146      -9.726  22.275 -29.274  1.00  0.63           H  
ATOM   2208 3HB  ALA A 146      -9.771  20.693 -30.084  1.00  0.63           H  
ATOM   2209  N   PHE A 147     -12.226  19.201 -30.273  1.00  0.65           N  
ATOM   2210  CA  PHE A 147     -12.950  18.247 -31.100  1.00  0.65           C  
ATOM   2211  C   PHE A 147     -14.431  18.363 -30.769  1.00  0.65           C  
ATOM   2212  O   PHE A 147     -15.274  18.428 -31.661  1.00  0.65           O  
ATOM   2213  CB  PHE A 147     -12.425  16.836 -30.869  1.00  0.65           C  
ATOM   2214  CG  PHE A 147     -13.039  15.747 -31.717  1.00  0.65           C  
ATOM   2215  CD1 PHE A 147     -12.620  15.508 -33.014  1.00  0.65           C  
ATOM   2216  CD2 PHE A 147     -14.011  14.964 -31.206  1.00  0.65           C  
ATOM   2217  CE1 PHE A 147     -13.185  14.489 -33.751  1.00  0.65           C  
ATOM   2218  CE2 PHE A 147     -14.586  13.944 -31.927  1.00  0.65           C  
ATOM   2219  CZ  PHE A 147     -14.173  13.703 -33.204  1.00  0.65           C  
ATOM   2220  H   PHE A 147     -11.477  18.863 -29.668  1.00  0.65           H  
ATOM   2221  HA  PHE A 147     -12.808  18.503 -32.147  1.00  0.65           H  
ATOM   2222 1HB  PHE A 147     -11.361  16.852 -31.042  1.00  0.65           H  
ATOM   2223 2HB  PHE A 147     -12.570  16.565 -29.835  1.00  0.65           H  
ATOM   2224  HD1 PHE A 147     -11.836  16.127 -33.450  1.00  0.65           H  
ATOM   2225  HD2 PHE A 147     -14.321  15.169 -30.208  1.00  0.65           H  
ATOM   2226  HE1 PHE A 147     -12.848  14.308 -34.771  1.00  0.65           H  
ATOM   2227  HE2 PHE A 147     -15.366  13.334 -31.482  1.00  0.65           H  
ATOM   2228  HZ  PHE A 147     -14.621  12.896 -33.788  1.00  0.65           H  
ATOM   2229  N   ILE A 148     -14.749  18.421 -29.480  1.00  0.67           N  
ATOM   2230  CA  ILE A 148     -16.144  18.547 -29.093  1.00  0.67           C  
ATOM   2231  C   ILE A 148     -16.806  19.790 -29.602  1.00  0.67           C  
ATOM   2232  O   ILE A 148     -17.936  19.681 -30.102  1.00  0.67           O  
ATOM   2233  CB  ILE A 148     -16.299  18.536 -27.581  1.00  0.67           C  
ATOM   2234  CG1 ILE A 148     -16.036  17.200 -27.142  1.00  0.67           C  
ATOM   2235  CG2 ILE A 148     -17.660  19.045 -27.182  1.00  0.67           C  
ATOM   2236  CD1 ILE A 148     -15.885  17.056 -25.730  1.00  0.67           C  
ATOM   2237  H   ILE A 148     -14.021  18.346 -28.774  1.00  0.67           H  
ATOM   2238  HA  ILE A 148     -16.672  17.693 -29.481  1.00  0.67           H  
ATOM   2239  HB  ILE A 148     -15.548  19.163 -27.128  1.00  0.67           H  
ATOM   2240 1HG1 ILE A 148     -16.854  16.592 -27.453  1.00  0.67           H  
ATOM   2241 2HG1 ILE A 148     -15.134  16.858 -27.628  1.00  0.67           H  
ATOM   2242 1HG2 ILE A 148     -17.770  19.016 -26.102  1.00  0.67           H  
ATOM   2243 2HG2 ILE A 148     -17.792  20.074 -27.515  1.00  0.67           H  
ATOM   2244 3HG2 ILE A 148     -18.408  18.441 -27.630  1.00  0.67           H  
ATOM   2245 1HD1 ILE A 148     -15.702  16.021 -25.524  1.00  0.67           H  
ATOM   2246 2HD1 ILE A 148     -15.049  17.652 -25.394  1.00  0.67           H  
ATOM   2247 3HD1 ILE A 148     -16.797  17.382 -25.234  1.00  0.67           H  
ATOM   2248  N   GLU A 149     -16.168  20.946 -29.515  1.00  0.71           N  
ATOM   2249  CA  GLU A 149     -16.792  22.152 -30.026  1.00  0.71           C  
ATOM   2250  C   GLU A 149     -17.018  22.042 -31.538  1.00  0.71           C  
ATOM   2251  O   GLU A 149     -18.039  22.489 -32.058  1.00  0.71           O  
ATOM   2252  CB  GLU A 149     -15.982  23.407 -29.668  1.00  0.71           C  
ATOM   2253  CG  GLU A 149     -16.005  23.778 -28.158  1.00  0.71           C  
ATOM   2254  CD  GLU A 149     -15.237  25.062 -27.806  1.00  0.71           C  
ATOM   2255  OE1 GLU A 149     -14.590  25.617 -28.666  1.00  0.71           O  
ATOM   2256  OE2 GLU A 149     -15.322  25.482 -26.671  1.00  0.71           O  
ATOM   2257  H   GLU A 149     -15.237  20.974 -29.079  1.00  0.71           H  
ATOM   2258  HA  GLU A 149     -17.774  22.245 -29.553  1.00  0.71           H  
ATOM   2259 1HB  GLU A 149     -14.936  23.244 -29.951  1.00  0.71           H  
ATOM   2260 2HB  GLU A 149     -16.349  24.257 -30.237  1.00  0.71           H  
ATOM   2261 1HG  GLU A 149     -17.042  23.893 -27.844  1.00  0.71           H  
ATOM   2262 2HG  GLU A 149     -15.578  22.946 -27.595  1.00  0.71           H  
ATOM   2263  N   GLN A 150     -16.060  21.424 -32.239  1.00  0.75           N  
ATOM   2264  CA  GLN A 150     -16.138  21.236 -33.684  1.00  0.75           C  
ATOM   2265  C   GLN A 150     -17.231  20.251 -34.111  1.00  0.75           C  
ATOM   2266  O   GLN A 150     -17.894  20.464 -35.130  1.00  0.75           O  
ATOM   2267  CB  GLN A 150     -14.786  20.740 -34.207  1.00  0.75           C  
ATOM   2268  CG  GLN A 150     -13.660  21.766 -34.124  1.00  0.75           C  
ATOM   2269  CD  GLN A 150     -12.299  21.163 -34.450  1.00  0.75           C  
ATOM   2270  OE1 GLN A 150     -12.132  19.936 -34.500  1.00  0.75           O  
ATOM   2271  NE2 GLN A 150     -11.311  22.027 -34.671  1.00  0.75           N  
ATOM   2272  H   GLN A 150     -15.231  21.088 -31.751  1.00  0.75           H  
ATOM   2273  HA  GLN A 150     -16.361  22.200 -34.138  1.00  0.75           H  
ATOM   2274 1HB  GLN A 150     -14.479  19.872 -33.631  1.00  0.75           H  
ATOM   2275 2HB  GLN A 150     -14.892  20.421 -35.242  1.00  0.75           H  
ATOM   2276 1HG  GLN A 150     -13.860  22.559 -34.842  1.00  0.75           H  
ATOM   2277 2HG  GLN A 150     -13.626  22.183 -33.125  1.00  0.75           H  
ATOM   2278 1HE2 GLN A 150     -10.393  21.694 -34.888  1.00  0.75           H  
ATOM   2279 2HE2 GLN A 150     -11.487  23.010 -34.618  1.00  0.75           H  
ATOM   2280  N   TYR A 151     -17.410  19.165 -33.341  1.00  0.79           N  
ATOM   2281  CA  TYR A 151     -18.367  18.121 -33.712  1.00  0.79           C  
ATOM   2282  C   TYR A 151     -19.583  17.910 -32.789  1.00  0.79           C  
ATOM   2283  O   TYR A 151     -20.387  17.011 -33.057  1.00  0.79           O  
ATOM   2284  CB  TYR A 151     -17.616  16.802 -33.889  1.00  0.79           C  
ATOM   2285  CG  TYR A 151     -16.586  16.861 -34.992  1.00  0.79           C  
ATOM   2286  CD1 TYR A 151     -15.257  17.065 -34.691  1.00  0.79           C  
ATOM   2287  CD2 TYR A 151     -16.974  16.716 -36.307  1.00  0.79           C  
ATOM   2288  CE1 TYR A 151     -14.317  17.136 -35.690  1.00  0.79           C  
ATOM   2289  CE2 TYR A 151     -16.035  16.779 -37.314  1.00  0.79           C  
ATOM   2290  CZ  TYR A 151     -14.707  16.990 -37.008  1.00  0.79           C  
ATOM   2291  OH  TYR A 151     -13.768  17.064 -38.012  1.00  0.79           O  
ATOM   2292  H   TYR A 151     -16.820  19.039 -32.520  1.00  0.79           H  
ATOM   2293  HA  TYR A 151     -18.772  18.391 -34.687  1.00  0.79           H  
ATOM   2294 1HB  TYR A 151     -17.112  16.526 -32.959  1.00  0.79           H  
ATOM   2295 2HB  TYR A 151     -18.324  16.020 -34.138  1.00  0.79           H  
ATOM   2296  HD1 TYR A 151     -14.950  17.182 -33.661  1.00  0.79           H  
ATOM   2297  HD2 TYR A 151     -18.025  16.553 -36.554  1.00  0.79           H  
ATOM   2298  HE1 TYR A 151     -13.269  17.306 -35.437  1.00  0.79           H  
ATOM   2299  HE2 TYR A 151     -16.347  16.665 -38.351  1.00  0.79           H  
ATOM   2300  HH  TYR A 151     -12.914  17.283 -37.630  1.00  0.79           H  
ATOM   2301  N   GLY A 152     -19.746  18.708 -31.729  1.00  0.82           N  
ATOM   2302  CA  GLY A 152     -20.919  18.610 -30.842  1.00  0.82           C  
ATOM   2303  C   GLY A 152     -20.983  17.403 -29.887  1.00  0.82           C  
ATOM   2304  O   GLY A 152     -22.074  16.925 -29.582  1.00  0.82           O  
ATOM   2305  H   GLY A 152     -19.041  19.403 -31.508  1.00  0.82           H  
ATOM   2306 1HA  GLY A 152     -20.951  19.519 -30.244  1.00  0.82           H  
ATOM   2307 2HA  GLY A 152     -21.817  18.619 -31.456  1.00  0.82           H  
ATOM   2308  N   GLY A 153     -19.828  16.897 -29.462  1.00  0.84           N  
ATOM   2309  CA  GLY A 153     -19.768  15.693 -28.593  1.00  0.84           C  
ATOM   2310  C   GLY A 153     -19.705  15.955 -27.075  1.00  0.84           C  
ATOM   2311  O   GLY A 153     -19.994  17.054 -26.625  1.00  0.84           O  
ATOM   2312  H   GLY A 153     -18.993  17.405 -29.745  1.00  0.84           H  
ATOM   2313 1HA  GLY A 153     -20.641  15.076 -28.794  1.00  0.84           H  
ATOM   2314 2HA  GLY A 153     -18.909  15.095 -28.882  1.00  0.84           H  
ATOM   2315  N   LYS A 154     -19.307  14.925 -26.307  1.00  0.84           N  
ATOM   2316  CA  LYS A 154     -19.203  14.926 -24.832  1.00  0.84           C  
ATOM   2317  C   LYS A 154     -17.883  14.311 -24.350  1.00  0.84           C  
ATOM   2318  O   LYS A 154     -17.481  13.232 -24.799  1.00  0.84           O  
ATOM   2319  CB  LYS A 154     -20.377  14.172 -24.193  1.00  0.84           C  
ATOM   2320  CG  LYS A 154     -20.270  13.999 -22.648  1.00  0.84           C  
ATOM   2321  CD  LYS A 154     -20.494  15.275 -21.878  1.00  0.84           C  
ATOM   2322  CE  LYS A 154     -20.376  15.043 -20.363  1.00  0.84           C  
ATOM   2323  NZ  LYS A 154     -20.426  16.339 -19.549  1.00  0.84           N  
ATOM   2324  H   LYS A 154     -19.131  14.051 -26.784  1.00  0.84           H  
ATOM   2325  HA  LYS A 154     -19.239  15.963 -24.488  1.00  0.84           H  
ATOM   2326 1HB  LYS A 154     -21.307  14.709 -24.402  1.00  0.84           H  
ATOM   2327 2HB  LYS A 154     -20.462  13.183 -24.644  1.00  0.84           H  
ATOM   2328 1HG  LYS A 154     -21.012  13.270 -22.325  1.00  0.84           H  
ATOM   2329 2HG  LYS A 154     -19.284  13.629 -22.389  1.00  0.84           H  
ATOM   2330 1HD  LYS A 154     -19.790  16.040 -22.194  1.00  0.84           H  
ATOM   2331 2HD  LYS A 154     -21.486  15.605 -22.102  1.00  0.84           H  
ATOM   2332 1HE  LYS A 154     -21.190  14.396 -20.044  1.00  0.84           H  
ATOM   2333 2HE  LYS A 154     -19.424  14.542 -20.164  1.00  0.84           H  
ATOM   2334 1HZ  LYS A 154     -20.331  16.116 -18.574  1.00  0.84           H  
ATOM   2335 2HZ  LYS A 154     -19.660  16.930 -19.830  1.00  0.84           H  
ATOM   2336 3HZ  LYS A 154     -21.308  16.882 -19.670  1.00  0.84           H  
ATOM   2337  N   LEU A 155     -17.186  15.032 -23.459  1.00  0.84           N  
ATOM   2338  CA  LEU A 155     -15.852  14.647 -22.987  1.00  0.84           C  
ATOM   2339  C   LEU A 155     -15.808  13.689 -21.800  1.00  0.84           C  
ATOM   2340  O   LEU A 155     -16.374  13.982 -20.746  1.00  0.84           O  
ATOM   2341  CB  LEU A 155     -15.077  15.895 -22.545  1.00  0.84           C  
ATOM   2342  CG  LEU A 155     -13.653  15.663 -22.181  1.00  0.84           C  
ATOM   2343  CD1 LEU A 155     -12.939  15.215 -23.402  1.00  0.84           C  
ATOM   2344  CD2 LEU A 155     -13.041  16.929 -21.697  1.00  0.84           C  
ATOM   2345  H   LEU A 155     -17.591  15.895 -23.122  1.00  0.84           H  
ATOM   2346  HA  LEU A 155     -15.329  14.176 -23.818  1.00  0.84           H  
ATOM   2347 1HB  LEU A 155     -15.097  16.641 -23.289  1.00  0.84           H  
ATOM   2348 2HB  LEU A 155     -15.563  16.292 -21.661  1.00  0.84           H  
ATOM   2349  HG  LEU A 155     -13.575  14.892 -21.421  1.00  0.84           H  
ATOM   2350 1HD1 LEU A 155     -11.902  15.063 -23.168  1.00  0.84           H  
ATOM   2351 2HD1 LEU A 155     -13.368  14.293 -23.772  1.00  0.84           H  
ATOM   2352 3HD1 LEU A 155     -13.035  15.990 -24.156  1.00  0.84           H  
ATOM   2353 1HD2 LEU A 155     -12.004  16.752 -21.469  1.00  0.84           H  
ATOM   2354 2HD2 LEU A 155     -13.121  17.675 -22.476  1.00  0.84           H  
ATOM   2355 3HD2 LEU A 155     -13.556  17.273 -20.808  1.00  0.84           H  
ATOM   2356  N   TYR A 156     -15.083  12.577 -21.970  1.00  0.83           N  
ATOM   2357  CA  TYR A 156     -14.814  11.621 -20.891  1.00  0.83           C  
ATOM   2358  C   TYR A 156     -13.355  11.202 -20.762  1.00  0.83           C  
ATOM   2359  O   TYR A 156     -12.591  11.210 -21.725  1.00  0.83           O  
ATOM   2360  CB  TYR A 156     -15.619  10.332 -21.077  1.00  0.83           C  
ATOM   2361  CG  TYR A 156     -17.087  10.487 -21.031  1.00  0.83           C  
ATOM   2362  CD1 TYR A 156     -17.805  10.743 -22.175  1.00  0.83           C  
ATOM   2363  CD2 TYR A 156     -17.727  10.372 -19.814  1.00  0.83           C  
ATOM   2364  CE1 TYR A 156     -19.170  10.872 -22.095  1.00  0.83           C  
ATOM   2365  CE2 TYR A 156     -19.088  10.506 -19.739  1.00  0.83           C  
ATOM   2366  CZ  TYR A 156     -19.811  10.752 -20.878  1.00  0.83           C  
ATOM   2367  OH  TYR A 156     -21.181  10.874 -20.818  1.00  0.83           O  
ATOM   2368  H   TYR A 156     -14.688  12.400 -22.894  1.00  0.83           H  
ATOM   2369  HA  TYR A 156     -15.094  12.086 -19.943  1.00  0.83           H  
ATOM   2370 1HB  TYR A 156     -15.359   9.884 -22.037  1.00  0.83           H  
ATOM   2371 2HB  TYR A 156     -15.335   9.615 -20.304  1.00  0.83           H  
ATOM   2372  HD1 TYR A 156     -17.297  10.838 -23.137  1.00  0.83           H  
ATOM   2373  HD2 TYR A 156     -17.144  10.171 -18.916  1.00  0.83           H  
ATOM   2374  HE1 TYR A 156     -19.748  11.069 -22.981  1.00  0.83           H  
ATOM   2375  HE2 TYR A 156     -19.592  10.408 -18.777  1.00  0.83           H  
ATOM   2376  HH  TYR A 156     -21.487  10.569 -19.960  1.00  0.83           H  
ATOM   2377  N   ARG A 157     -12.972  10.781 -19.570  1.00  0.82           N  
ATOM   2378  CA  ARG A 157     -11.682  10.117 -19.416  1.00  0.82           C  
ATOM   2379  C   ARG A 157     -11.907   8.643 -19.732  1.00  0.82           C  
ATOM   2380  O   ARG A 157     -12.993   8.133 -19.483  1.00  0.82           O  
ATOM   2381  CB  ARG A 157     -11.120  10.264 -18.010  1.00  0.82           C  
ATOM   2382  CG  ARG A 157     -10.757  11.665 -17.618  1.00  0.82           C  
ATOM   2383  CD  ARG A 157     -10.244  11.763 -16.219  1.00  0.82           C  
ATOM   2384  NE  ARG A 157     -11.289  11.524 -15.245  1.00  0.82           N  
ATOM   2385  CZ  ARG A 157     -11.114  11.310 -13.935  1.00  0.82           C  
ATOM   2386  NH1 ARG A 157      -9.912  11.290 -13.395  1.00  0.82           N  
ATOM   2387  NH2 ARG A 157     -12.192  11.119 -13.209  1.00  0.82           N  
ATOM   2388  H   ARG A 157     -13.619  10.862 -18.773  1.00  0.82           H  
ATOM   2389  HA  ARG A 157     -10.964  10.534 -20.127  1.00  0.82           H  
ATOM   2390 1HB  ARG A 157     -11.852   9.905 -17.294  1.00  0.82           H  
ATOM   2391 2HB  ARG A 157     -10.232   9.646 -17.910  1.00  0.82           H  
ATOM   2392 1HG  ARG A 157      -9.993  12.034 -18.299  1.00  0.82           H  
ATOM   2393 2HG  ARG A 157     -11.652  12.283 -17.687  1.00  0.82           H  
ATOM   2394 1HD  ARG A 157      -9.457  11.027 -16.064  1.00  0.82           H  
ATOM   2395 2HD  ARG A 157      -9.846  12.763 -16.053  1.00  0.82           H  
ATOM   2396  HE  ARG A 157     -12.265  11.534 -15.563  1.00  0.82           H  
ATOM   2397 1HH1 ARG A 157      -9.097  11.438 -13.973  1.00  0.82           H  
ATOM   2398 2HH1 ARG A 157      -9.806  11.127 -12.405  1.00  0.82           H  
ATOM   2399 1HH2 ARG A 157     -13.101  11.146 -13.699  1.00  0.82           H  
ATOM   2400 2HH2 ARG A 157     -12.128  10.954 -12.218  1.00  0.82           H  
ATOM   2401  N   PHE A 158     -10.889   7.916 -20.174  1.00  0.83           N  
ATOM   2402  CA  PHE A 158     -11.079   6.469 -20.393  1.00  0.83           C  
ATOM   2403  C   PHE A 158     -11.765   5.749 -19.236  1.00  0.83           C  
ATOM   2404  O   PHE A 158     -12.688   4.960 -19.433  1.00  0.83           O  
ATOM   2405  CB  PHE A 158      -9.758   5.761 -20.569  1.00  0.83           C  
ATOM   2406  CG  PHE A 158      -9.917   4.291 -20.720  1.00  0.83           C  
ATOM   2407  CD1 PHE A 158     -10.213   3.730 -21.937  1.00  0.83           C  
ATOM   2408  CD2 PHE A 158      -9.790   3.464 -19.619  1.00  0.83           C  
ATOM   2409  CE1 PHE A 158     -10.384   2.369 -22.049  1.00  0.83           C  
ATOM   2410  CE2 PHE A 158      -9.962   2.115 -19.729  1.00  0.83           C  
ATOM   2411  CZ  PHE A 158     -10.260   1.568 -20.937  1.00  0.83           C  
ATOM   2412  H   PHE A 158     -10.003   8.361 -20.429  1.00  0.83           H  
ATOM   2413  HA  PHE A 158     -11.680   6.338 -21.290  1.00  0.83           H  
ATOM   2414 1HB  PHE A 158      -9.283   6.128 -21.403  1.00  0.83           H  
ATOM   2415 2HB  PHE A 158      -9.112   5.952 -19.712  1.00  0.83           H  
ATOM   2416  HD1 PHE A 158     -10.317   4.380 -22.801  1.00  0.83           H  
ATOM   2417  HD2 PHE A 158      -9.555   3.907 -18.643  1.00  0.83           H  
ATOM   2418  HE1 PHE A 158     -10.627   1.928 -23.003  1.00  0.83           H  
ATOM   2419  HE2 PHE A 158      -9.866   1.483 -18.849  1.00  0.83           H  
ATOM   2420  HZ  PHE A 158     -10.408   0.500 -21.007  1.00  0.83           H  
ATOM   2421  N   ASP A 159     -11.306   6.036 -18.025  1.00  0.85           N  
ATOM   2422  CA  ASP A 159     -11.784   5.402 -16.803  1.00  0.85           C  
ATOM   2423  C   ASP A 159     -13.280   5.573 -16.557  1.00  0.85           C  
ATOM   2424  O   ASP A 159     -13.891   4.788 -15.829  1.00  0.85           O  
ATOM   2425  CB  ASP A 159     -11.036   5.996 -15.617  1.00  0.85           C  
ATOM   2426  CG  ASP A 159      -9.586   5.545 -15.525  1.00  0.85           C  
ATOM   2427  OD1 ASP A 159      -9.216   4.614 -16.204  1.00  0.85           O  
ATOM   2428  OD2 ASP A 159      -8.865   6.132 -14.757  1.00  0.85           O  
ATOM   2429  H   ASP A 159     -10.568   6.720 -17.955  1.00  0.85           H  
ATOM   2430  HA  ASP A 159     -11.570   4.335 -16.868  1.00  0.85           H  
ATOM   2431 1HB  ASP A 159     -11.050   7.084 -15.702  1.00  0.85           H  
ATOM   2432 2HB  ASP A 159     -11.555   5.753 -14.710  1.00  0.85           H  
ATOM   2433  N   GLU A 160     -13.852   6.621 -17.136  1.00  0.89           N  
ATOM   2434  CA  GLU A 160     -15.243   6.974 -16.976  1.00  0.89           C  
ATOM   2435  C   GLU A 160     -16.155   6.283 -17.993  1.00  0.89           C  
ATOM   2436  O   GLU A 160     -17.380   6.393 -17.873  1.00  0.89           O  
ATOM   2437  CB  GLU A 160     -15.364   8.491 -17.115  1.00  0.89           C  
ATOM   2438  CG  GLU A 160     -14.644   9.277 -16.024  1.00  0.89           C  
ATOM   2439  CD  GLU A 160     -14.570  10.740 -16.320  1.00  0.89           C  
ATOM   2440  OE1 GLU A 160     -14.896  11.109 -17.420  1.00  0.89           O  
ATOM   2441  OE2 GLU A 160     -14.141  11.491 -15.474  1.00  0.89           O  
ATOM   2442  H   GLU A 160     -13.306   7.192 -17.775  1.00  0.89           H  
ATOM   2443  HA  GLU A 160     -15.558   6.676 -15.976  1.00  0.89           H  
ATOM   2444 1HB  GLU A 160     -14.962   8.801 -18.073  1.00  0.89           H  
ATOM   2445 2HB  GLU A 160     -16.415   8.773 -17.096  1.00  0.89           H  
ATOM   2446 1HG  GLU A 160     -15.165   9.129 -15.081  1.00  0.89           H  
ATOM   2447 2HG  GLU A 160     -13.634   8.879 -15.918  1.00  0.89           H  
ATOM   2448  N   ILE A 161     -15.569   5.592 -18.985  1.00  0.94           N  
ATOM   2449  CA  ILE A 161     -16.342   4.968 -20.057  1.00  0.94           C  
ATOM   2450  C   ILE A 161     -16.713   3.526 -19.747  1.00  0.94           C  
ATOM   2451  O   ILE A 161     -15.879   2.709 -19.357  1.00  0.94           O  
ATOM   2452  CB  ILE A 161     -15.606   5.014 -21.411  1.00  0.94           C  
ATOM   2453  CG1 ILE A 161     -15.367   6.462 -21.811  1.00  0.94           C  
ATOM   2454  CG2 ILE A 161     -16.457   4.312 -22.509  1.00  0.94           C  
ATOM   2455  CD1 ILE A 161     -14.458   6.621 -22.992  1.00  0.94           C  
ATOM   2456  H   ILE A 161     -14.552   5.503 -19.011  1.00  0.94           H  
ATOM   2457  HA  ILE A 161     -17.264   5.532 -20.177  1.00  0.94           H  
ATOM   2458  HB  ILE A 161     -14.633   4.520 -21.315  1.00  0.94           H  
ATOM   2459 1HG1 ILE A 161     -16.325   6.929 -22.038  1.00  0.94           H  
ATOM   2460 2HG1 ILE A 161     -14.915   6.990 -20.965  1.00  0.94           H  
ATOM   2461 1HG2 ILE A 161     -15.931   4.352 -23.457  1.00  0.94           H  
ATOM   2462 2HG2 ILE A 161     -16.631   3.282 -22.246  1.00  0.94           H  
ATOM   2463 3HG2 ILE A 161     -17.419   4.818 -22.605  1.00  0.94           H  
ATOM   2464 1HD1 ILE A 161     -14.358   7.663 -23.179  1.00  0.94           H  
ATOM   2465 2HD1 ILE A 161     -13.484   6.187 -22.773  1.00  0.94           H  
ATOM   2466 3HD1 ILE A 161     -14.886   6.129 -23.861  1.00  0.94           H  
ATOM   2467  N   THR A 162     -17.985   3.230 -19.953  1.00  1.00           N  
ATOM   2468  CA  THR A 162     -18.565   1.914 -19.747  1.00  1.00           C  
ATOM   2469  C   THR A 162     -19.237   1.436 -21.014  1.00  1.00           C  
ATOM   2470  O   THR A 162     -19.507   2.237 -21.915  1.00  1.00           O  
ATOM   2471  CB  THR A 162     -19.622   1.962 -18.628  1.00  1.00           C  
ATOM   2472  OG1 THR A 162     -20.733   2.832 -19.029  1.00  1.00           O  
ATOM   2473  CG2 THR A 162     -18.999   2.500 -17.342  1.00  1.00           C  
ATOM   2474  H   THR A 162     -18.582   3.980 -20.266  1.00  1.00           H  
ATOM   2475  HA  THR A 162     -17.777   1.209 -19.476  1.00  1.00           H  
ATOM   2476  HB  THR A 162     -20.007   0.958 -18.440  1.00  1.00           H  
ATOM   2477  HG1 THR A 162     -21.341   2.924 -18.274  1.00  1.00           H  
ATOM   2478 1HG2 THR A 162     -19.756   2.529 -16.563  1.00  1.00           H  
ATOM   2479 2HG2 THR A 162     -18.179   1.847 -17.033  1.00  1.00           H  
ATOM   2480 3HG2 THR A 162     -18.615   3.504 -17.501  1.00  1.00           H  
ATOM   2481  N   GLN A 163     -19.583   0.152 -21.068  1.00  1.07           N  
ATOM   2482  CA  GLN A 163     -20.298  -0.352 -22.233  1.00  1.07           C  
ATOM   2483  C   GLN A 163     -21.641   0.330 -22.384  1.00  1.07           C  
ATOM   2484  O   GLN A 163     -22.123   0.524 -23.499  1.00  1.07           O  
ATOM   2485  CB  GLN A 163     -20.516  -1.857 -22.189  1.00  1.07           C  
ATOM   2486  CG  GLN A 163     -19.275  -2.707 -22.367  1.00  1.07           C  
ATOM   2487  CD  GLN A 163     -19.645  -4.172 -22.368  1.00  1.07           C  
ATOM   2488  OE1 GLN A 163     -20.641  -4.567 -21.741  1.00  1.07           O  
ATOM   2489  NE2 GLN A 163     -18.892  -4.987 -23.089  1.00  1.07           N  
ATOM   2490  H   GLN A 163     -19.342  -0.472 -20.308  1.00  1.07           H  
ATOM   2491  HA  GLN A 163     -19.709  -0.120 -23.117  1.00  1.07           H  
ATOM   2492 1HB  GLN A 163     -20.975  -2.125 -21.237  1.00  1.07           H  
ATOM   2493 2HB  GLN A 163     -21.219  -2.137 -22.972  1.00  1.07           H  
ATOM   2494 1HG  GLN A 163     -18.798  -2.466 -23.320  1.00  1.07           H  
ATOM   2495 2HG  GLN A 163     -18.582  -2.525 -21.543  1.00  1.07           H  
ATOM   2496 1HE2 GLN A 163     -19.121  -5.965 -23.139  1.00  1.07           H  
ATOM   2497 2HE2 GLN A 163     -18.075  -4.648 -23.615  1.00  1.07           H  
ATOM   2498  N   ALA A 164     -22.272   0.682 -21.261  1.00  1.18           N  
ATOM   2499  CA  ALA A 164     -23.563   1.338 -21.331  1.00  1.18           C  
ATOM   2500  C   ALA A 164     -23.442   2.626 -22.112  1.00  1.18           C  
ATOM   2501  O   ALA A 164     -24.243   2.896 -22.995  1.00  1.18           O  
ATOM   2502  CB  ALA A 164     -24.086   1.651 -19.951  1.00  1.18           C  
ATOM   2503  H   ALA A 164     -21.839   0.506 -20.366  1.00  1.18           H  
ATOM   2504  HA  ALA A 164     -24.258   0.672 -21.852  1.00  1.18           H  
ATOM   2505 1HB  ALA A 164     -25.060   2.135 -20.028  1.00  1.18           H  
ATOM   2506 2HB  ALA A 164     -24.170   0.761 -19.389  1.00  1.18           H  
ATOM   2507 3HB  ALA A 164     -23.391   2.320 -19.448  1.00  1.18           H  
ATOM   2508  N   GLN A 165     -22.369   3.375 -21.851  1.00  1.34           N  
ATOM   2509  CA  GLN A 165     -22.170   4.637 -22.551  1.00  1.34           C  
ATOM   2510  C   GLN A 165     -21.849   4.418 -24.015  1.00  1.34           C  
ATOM   2511  O   GLN A 165     -22.294   5.172 -24.891  1.00  1.34           O  
ATOM   2512  CB  GLN A 165     -21.073   5.429 -21.876  1.00  1.34           C  
ATOM   2513  CG  GLN A 165     -21.487   5.914 -20.542  1.00  1.34           C  
ATOM   2514  CD  GLN A 165     -20.381   6.526 -19.836  1.00  1.34           C  
ATOM   2515  OE1 GLN A 165     -19.997   7.660 -20.099  1.00  1.34           O  
ATOM   2516  NE2 GLN A 165     -19.829   5.760 -18.928  1.00  1.34           N  
ATOM   2517  H   GLN A 165     -21.723   3.096 -21.100  1.00  1.34           H  
ATOM   2518  HA  GLN A 165     -23.096   5.211 -22.491  1.00  1.34           H  
ATOM   2519 1HB  GLN A 165     -20.186   4.803 -21.760  1.00  1.34           H  
ATOM   2520 2HB  GLN A 165     -20.800   6.286 -22.491  1.00  1.34           H  
ATOM   2521 1HG  GLN A 165     -22.283   6.654 -20.666  1.00  1.34           H  
ATOM   2522 2HG  GLN A 165     -21.848   5.071 -19.958  1.00  1.34           H  
ATOM   2523 1HE2 GLN A 165     -19.026   6.086 -18.396  1.00  1.34           H  
ATOM   2524 2HE2 GLN A 165     -20.195   4.827 -18.782  1.00  1.34           H  
ATOM   2525  N   LEU A 166     -21.092   3.368 -24.313  1.00  1.59           N  
ATOM   2526  CA  LEU A 166     -20.791   3.119 -25.709  1.00  1.59           C  
ATOM   2527  C   LEU A 166     -22.102   2.815 -26.435  1.00  1.59           C  
ATOM   2528  O   LEU A 166     -22.318   3.276 -27.559  1.00  1.59           O  
ATOM   2529  CB  LEU A 166     -19.848   1.922 -25.858  1.00  1.59           C  
ATOM   2530  CG  LEU A 166     -18.427   2.087 -25.320  1.00  1.59           C  
ATOM   2531  CD1 LEU A 166     -17.731   0.761 -25.418  1.00  1.59           C  
ATOM   2532  CD2 LEU A 166     -17.671   3.133 -26.111  1.00  1.59           C  
ATOM   2533  H   LEU A 166     -20.713   2.773 -23.570  1.00  1.59           H  
ATOM   2534  HA  LEU A 166     -20.339   4.009 -26.141  1.00  1.59           H  
ATOM   2535 1HB  LEU A 166     -20.294   1.072 -25.345  1.00  1.59           H  
ATOM   2536 2HB  LEU A 166     -19.771   1.674 -26.915  1.00  1.59           H  
ATOM   2537  HG  LEU A 166     -18.473   2.379 -24.269  1.00  1.59           H  
ATOM   2538 1HD1 LEU A 166     -16.761   0.854 -25.027  1.00  1.59           H  
ATOM   2539 2HD1 LEU A 166     -18.271   0.014 -24.855  1.00  1.59           H  
ATOM   2540 3HD1 LEU A 166     -17.679   0.456 -26.461  1.00  1.59           H  
ATOM   2541 1HD2 LEU A 166     -16.662   3.228 -25.715  1.00  1.59           H  
ATOM   2542 2HD2 LEU A 166     -17.624   2.820 -27.146  1.00  1.59           H  
ATOM   2543 3HD2 LEU A 166     -18.184   4.092 -26.037  1.00  1.59           H  
ATOM   2544  N   LEU A 167     -22.984   2.071 -25.759  1.00  1.95           N  
ATOM   2545  CA  LEU A 167     -24.280   1.669 -26.280  1.00  1.95           C  
ATOM   2546  C   LEU A 167     -25.218   2.873 -26.433  1.00  1.95           C  
ATOM   2547  O   LEU A 167     -25.932   2.966 -27.427  1.00  1.95           O  
ATOM   2548  CB  LEU A 167     -24.888   0.587 -25.380  1.00  1.95           C  
ATOM   2549  CG  LEU A 167     -26.182  -0.036 -25.860  1.00  1.95           C  
ATOM   2550  CD1 LEU A 167     -25.959  -0.651 -27.238  1.00  1.95           C  
ATOM   2551  CD2 LEU A 167     -26.620  -1.113 -24.875  1.00  1.95           C  
ATOM   2552  H   LEU A 167     -22.722   1.726 -24.835  1.00  1.95           H  
ATOM   2553  HA  LEU A 167     -24.126   1.233 -27.265  1.00  1.95           H  
ATOM   2554 1HB  LEU A 167     -24.154  -0.204 -25.242  1.00  1.95           H  
ATOM   2555 2HB  LEU A 167     -25.089   1.028 -24.412  1.00  1.95           H  
ATOM   2556  HG  LEU A 167     -26.945   0.724 -25.931  1.00  1.95           H  
ATOM   2557 1HD1 LEU A 167     -26.888  -1.105 -27.577  1.00  1.95           H  
ATOM   2558 2HD1 LEU A 167     -25.650   0.124 -27.940  1.00  1.95           H  
ATOM   2559 3HD1 LEU A 167     -25.187  -1.415 -27.176  1.00  1.95           H  
ATOM   2560 1HD2 LEU A 167     -27.553  -1.561 -25.221  1.00  1.95           H  
ATOM   2561 2HD2 LEU A 167     -25.849  -1.878 -24.813  1.00  1.95           H  
ATOM   2562 3HD2 LEU A 167     -26.768  -0.683 -23.901  1.00  1.95           H  
ATOM   2563  N   GLU A 168     -25.192   3.812 -25.471  1.00  2.48           N  
ATOM   2564  CA  GLU A 168     -26.022   5.025 -25.532  1.00  2.48           C  
ATOM   2565  C   GLU A 168     -25.693   5.842 -26.775  1.00  2.48           C  
ATOM   2566  O   GLU A 168     -26.578   6.419 -27.407  1.00  2.48           O  
ATOM   2567  CB  GLU A 168     -25.799   5.925 -24.292  1.00  2.48           C  
ATOM   2568  CG  GLU A 168     -26.370   5.418 -22.958  1.00  2.48           C  
ATOM   2569  CD  GLU A 168     -25.995   6.276 -21.758  1.00  2.48           C  
ATOM   2570  OE1 GLU A 168     -25.088   7.070 -21.862  1.00  2.48           O  
ATOM   2571  OE2 GLU A 168     -26.638   6.142 -20.742  1.00  2.48           O  
ATOM   2572  H   GLU A 168     -24.595   3.659 -24.661  1.00  2.48           H  
ATOM   2573  HA  GLU A 168     -27.066   4.734 -25.586  1.00  2.48           H  
ATOM   2574 1HB  GLU A 168     -24.731   6.085 -24.156  1.00  2.48           H  
ATOM   2575 2HB  GLU A 168     -26.243   6.897 -24.478  1.00  2.48           H  
ATOM   2576 1HG  GLU A 168     -27.451   5.390 -23.036  1.00  2.48           H  
ATOM   2577 2HG  GLU A 168     -26.035   4.417 -22.784  1.00  2.48           H  
ATOM   2578  N   ASN A 169     -24.417   5.883 -27.133  1.00  3.19           N  
ATOM   2579  CA  ASN A 169     -23.961   6.628 -28.297  1.00  3.19           C  
ATOM   2580  C   ASN A 169     -24.107   5.843 -29.624  1.00  3.19           C  
ATOM   2581  O   ASN A 169     -24.377   6.420 -30.678  1.00  3.19           O  
ATOM   2582  CB  ASN A 169     -22.542   7.075 -28.039  1.00  3.19           C  
ATOM   2583  CG  ASN A 169     -22.488   8.156 -26.972  1.00  3.19           C  
ATOM   2584  OD1 ASN A 169     -22.746   9.327 -27.260  1.00  3.19           O  
ATOM   2585  ND2 ASN A 169     -22.212   7.773 -25.745  1.00  3.19           N  
ATOM   2586  H   ASN A 169     -23.729   5.410 -26.538  1.00  3.19           H  
ATOM   2587  HA  ASN A 169     -24.584   7.522 -28.388  1.00  3.19           H  
ATOM   2588 1HB  ASN A 169     -21.949   6.220 -27.704  1.00  3.19           H  
ATOM   2589 2HB  ASN A 169     -22.102   7.452 -28.959  1.00  3.19           H  
ATOM   2590 1HD2 ASN A 169     -22.216   8.430 -24.986  1.00  3.19           H  
ATOM   2591 2HD2 ASN A 169     -22.043   6.789 -25.544  1.00  3.19           H  
ATOM   2592  N   LEU A 170     -23.935   4.522 -29.579  1.00  4.09           N  
ATOM   2593  CA  LEU A 170     -24.023   3.669 -30.766  1.00  4.09           C  
ATOM   2594  C   LEU A 170     -25.403   3.715 -31.442  1.00  4.09           C  
ATOM   2595  O   LEU A 170     -26.429   3.471 -30.806  1.00  4.09           O  
ATOM   2596  CB  LEU A 170     -23.670   2.227 -30.382  1.00  4.09           C  
ATOM   2597  CG  LEU A 170     -23.656   1.188 -31.502  1.00  4.09           C  
ATOM   2598  CD1 LEU A 170     -22.556   1.462 -32.485  1.00  4.09           C  
ATOM   2599  CD2 LEU A 170     -23.490  -0.186 -30.876  1.00  4.09           C  
ATOM   2600  H   LEU A 170     -23.693   4.079 -28.693  1.00  4.09           H  
ATOM   2601  HA  LEU A 170     -23.282   4.022 -31.485  1.00  4.09           H  
ATOM   2602 1HB  LEU A 170     -22.685   2.229 -29.923  1.00  4.09           H  
ATOM   2603 2HB  LEU A 170     -24.389   1.898 -29.631  1.00  4.09           H  
ATOM   2604  HG  LEU A 170     -24.563   1.241 -32.030  1.00  4.09           H  
ATOM   2605 1HD1 LEU A 170     -22.578   0.716 -33.269  1.00  4.09           H  
ATOM   2606 2HD1 LEU A 170     -22.676   2.447 -32.920  1.00  4.09           H  
ATOM   2607 3HD1 LEU A 170     -21.626   1.406 -31.989  1.00  4.09           H  
ATOM   2608 1HD2 LEU A 170     -23.495  -0.947 -31.656  1.00  4.09           H  
ATOM   2609 2HD2 LEU A 170     -22.540  -0.221 -30.339  1.00  4.09           H  
ATOM   2610 3HD2 LEU A 170     -24.304  -0.374 -30.177  1.00  4.09           H  
ATOM   2611  N   TYR A 171     -25.402   3.931 -32.770  1.00  5.10           N  
ATOM   2612  CA  TYR A 171     -26.609   4.027 -33.630  1.00  5.10           C  
ATOM   2613  C   TYR A 171     -27.596   2.870 -33.471  1.00  5.10           C  
ATOM   2614  O   TYR A 171     -28.789   2.994 -33.750  1.00  5.10           O  
ATOM   2615  CB  TYR A 171     -26.163   4.070 -35.093  1.00  5.10           C  
ATOM   2616  CG  TYR A 171     -25.618   2.720 -35.579  1.00  5.10           C  
ATOM   2617  CD1 TYR A 171     -26.455   1.791 -36.182  1.00  5.10           C  
ATOM   2618  CD2 TYR A 171     -24.283   2.416 -35.396  1.00  5.10           C  
ATOM   2619  CE1 TYR A 171     -25.950   0.570 -36.592  1.00  5.10           C  
ATOM   2620  CE2 TYR A 171     -23.778   1.202 -35.813  1.00  5.10           C  
ATOM   2621  CZ  TYR A 171     -24.604   0.281 -36.402  1.00  5.10           C  
ATOM   2622  OH  TYR A 171     -24.102  -0.931 -36.813  1.00  5.10           O  
ATOM   2623  H   TYR A 171     -24.507   4.092 -33.207  1.00  5.10           H  
ATOM   2624  HA  TYR A 171     -27.133   4.949 -33.377  1.00  5.10           H  
ATOM   2625 1HB  TYR A 171     -27.005   4.351 -35.729  1.00  5.10           H  
ATOM   2626 2HB  TYR A 171     -25.383   4.820 -35.220  1.00  5.10           H  
ATOM   2627  HD1 TYR A 171     -27.510   2.020 -36.326  1.00  5.10           H  
ATOM   2628  HD2 TYR A 171     -23.631   3.134 -34.922  1.00  5.10           H  
ATOM   2629  HE1 TYR A 171     -26.610  -0.160 -37.059  1.00  5.10           H  
ATOM   2630  HE2 TYR A 171     -22.719   0.972 -35.664  1.00  5.10           H  
ATOM   2631  HH  TYR A 171     -23.145  -0.929 -36.712  1.00  5.10           H  
ATOM   2632  N   PHE A 172     -27.070   1.742 -33.049  1.00  6.10           N  
ATOM   2633  CA  PHE A 172     -27.757   0.494 -32.821  1.00  6.10           C  
ATOM   2634  C   PHE A 172     -28.930   0.639 -31.848  1.00  6.10           C  
ATOM   2635  O   PHE A 172     -29.982   0.023 -32.028  1.00  6.10           O  
ATOM   2636  CB  PHE A 172     -26.756  -0.491 -32.222  1.00  6.10           C  
ATOM   2637  CG  PHE A 172     -27.271  -1.824 -31.871  1.00  6.10           C  
ATOM   2638  CD1 PHE A 172     -27.406  -2.813 -32.827  1.00  6.10           C  
ATOM   2639  CD2 PHE A 172     -27.613  -2.103 -30.558  1.00  6.10           C  
ATOM   2640  CE1 PHE A 172     -27.875  -4.066 -32.474  1.00  6.10           C  
ATOM   2641  CE2 PHE A 172     -28.082  -3.341 -30.198  1.00  6.10           C  
ATOM   2642  CZ  PHE A 172     -28.212  -4.332 -31.158  1.00  6.10           C  
ATOM   2643  H   PHE A 172     -26.081   1.773 -32.867  1.00  6.10           H  
ATOM   2644  HA  PHE A 172     -28.128   0.118 -33.771  1.00  6.10           H  
ATOM   2645 1HB  PHE A 172     -25.924  -0.618 -32.912  1.00  6.10           H  
ATOM   2646 2HB  PHE A 172     -26.369  -0.055 -31.309  1.00  6.10           H  
ATOM   2647  HD1 PHE A 172     -27.134  -2.597 -33.861  1.00  6.10           H  
ATOM   2648  HD2 PHE A 172     -27.506  -1.319 -29.808  1.00  6.10           H  
ATOM   2649  HE1 PHE A 172     -27.975  -4.843 -33.233  1.00  6.10           H  
ATOM   2650  HE2 PHE A 172     -28.347  -3.544 -29.160  1.00  6.10           H  
ATOM   2651  HZ  PHE A 172     -28.581  -5.318 -30.880  1.00  6.10           H  
ATOM   2652  N   GLN A 173     -28.689   1.362 -30.759  1.00  7.01           N  
ATOM   2653  CA  GLN A 173     -29.640   1.438 -29.662  1.00  7.01           C  
ATOM   2654  C   GLN A 173     -30.610   2.618 -29.779  1.00  7.01           C  
ATOM   2655  O   GLN A 173     -30.288   3.685 -30.293  1.00  7.01           O  
ATOM   2656  CB  GLN A 173     -28.884   1.476 -28.326  1.00  7.01           C  
ATOM   2657  CG  GLN A 173     -29.736   1.293 -27.059  1.00  7.01           C  
ATOM   2658  CD  GLN A 173     -30.306  -0.102 -26.931  1.00  7.01           C  
ATOM   2659  OE1 GLN A 173     -29.553  -1.082 -26.946  1.00  7.01           O  
ATOM   2660  NE2 GLN A 173     -31.646  -0.228 -26.828  1.00  7.01           N  
ATOM   2661  H   GLN A 173     -27.830   1.911 -30.708  1.00  7.01           H  
ATOM   2662  HA  GLN A 173     -30.238   0.528 -29.676  1.00  7.01           H  
ATOM   2663 1HB  GLN A 173     -28.137   0.706 -28.334  1.00  7.01           H  
ATOM   2664 2HB  GLN A 173     -28.352   2.425 -28.238  1.00  7.01           H  
ATOM   2665 1HG  GLN A 173     -29.086   1.448 -26.219  1.00  7.01           H  
ATOM   2666 2HG  GLN A 173     -30.536   1.974 -27.001  1.00  7.01           H  
ATOM   2667 1HE2 GLN A 173     -32.046  -1.142 -26.747  1.00  7.01           H  
ATOM   2668 2HE2 GLN A 173     -32.285   0.576 -26.846  1.00  7.01           H  
ATOM   2669  N   SER A 174     -31.784   2.415 -29.201  1.00  7.79           N  
ATOM   2670  CA  SER A 174     -32.885   3.370 -29.080  1.00  7.79           C  
ATOM   2671  C   SER A 174     -32.635   4.503 -28.066  1.00  7.79           C  
ATOM   2672  O   SER A 174     -33.432   5.438 -27.938  1.00  7.79           O  
ATOM   2673  CB  SER A 174     -34.127   2.607 -28.659  1.00  7.79           C  
ATOM   2674  OG  SER A 174     -33.953   2.038 -27.366  1.00  7.79           O  
ATOM   2675  H   SER A 174     -31.942   1.491 -28.827  1.00  7.79           H  
ATOM   2676  HA  SER A 174     -33.051   3.820 -30.060  1.00  7.79           H  
ATOM   2677 1HB  SER A 174     -34.977   3.288 -28.646  1.00  7.79           H  
ATOM   2678 2HB  SER A 174     -34.347   1.821 -29.384  1.00  7.79           H  
ATOM   2679  HG  SER A 174     -34.844   1.876 -27.030  1.00  7.79           H  
ATOM   2680  N   TRP A 175     -31.540   4.421 -27.324  1.00  8.44           N  
ATOM   2681  CA  TRP A 175     -31.249   5.343 -26.233  1.00  8.44           C  
ATOM   2682  C   TRP A 175     -30.781   6.730 -26.665  1.00  8.44           C  
ATOM   2683  O   TRP A 175     -29.662   7.134 -26.374  1.00  8.44           O  
ATOM   2684  CB  TRP A 175     -30.156   4.741 -25.336  1.00  8.44           C  
ATOM   2685  CG  TRP A 175     -30.591   3.547 -24.523  1.00  8.44           C  
ATOM   2686  CD1 TRP A 175     -31.865   3.095 -24.363  1.00  8.44           C  
ATOM   2687  CD2 TRP A 175     -29.742   2.638 -23.752  1.00  8.44           C  
ATOM   2688  NE1 TRP A 175     -31.878   1.986 -23.547  1.00  8.44           N  
ATOM   2689  CE2 TRP A 175     -30.584   1.697 -23.164  1.00  8.44           C  
ATOM   2690  CE3 TRP A 175     -28.363   2.555 -23.524  1.00  8.44           C  
ATOM   2691  CZ2 TRP A 175     -30.092   0.681 -22.347  1.00  8.44           C  
ATOM   2692  CZ3 TRP A 175     -27.866   1.552 -22.706  1.00  8.44           C  
ATOM   2693  CH2 TRP A 175     -28.708   0.634 -22.128  1.00  8.44           C  
ATOM   2694  H   TRP A 175     -30.892   3.673 -27.516  1.00  8.44           H  
ATOM   2695  HA  TRP A 175     -32.160   5.464 -25.647  1.00  8.44           H  
ATOM   2696 1HB  TRP A 175     -29.325   4.426 -25.969  1.00  8.44           H  
ATOM   2697 2HB  TRP A 175     -29.776   5.505 -24.660  1.00  8.44           H  
ATOM   2698  HD1 TRP A 175     -32.749   3.547 -24.813  1.00  8.44           H  
ATOM   2699  HE1 TRP A 175     -32.702   1.468 -23.271  1.00  8.44           H  
ATOM   2700  HE3 TRP A 175     -27.696   3.261 -23.975  1.00  8.44           H  
ATOM   2701  HZ2 TRP A 175     -30.749  -0.056 -21.886  1.00  8.44           H  
ATOM   2702  HZ3 TRP A 175     -26.786   1.513 -22.541  1.00  8.44           H  
ATOM   2703  HH2 TRP A 175     -28.290  -0.145 -21.488  1.00  8.44           H  
ATOM   2704  N   SER A 176     -31.689   7.479 -27.291  1.00  9.00           N  
ATOM   2705  CA  SER A 176     -31.419   8.863 -27.716  1.00  9.00           C  
ATOM   2706  C   SER A 176     -31.685   9.844 -26.571  1.00  9.00           C  
ATOM   2707  O   SER A 176     -31.343  11.029 -26.645  1.00  9.00           O  
ATOM   2708  CB  SER A 176     -32.268   9.210 -28.923  1.00  9.00           C  
ATOM   2709  OG  SER A 176     -33.630   9.235 -28.602  1.00  9.00           O  
ATOM   2710  H   SER A 176     -32.577   7.031 -27.510  1.00  9.00           H  
ATOM   2711  HA  SER A 176     -30.370   8.936 -27.999  1.00  9.00           H  
ATOM   2712 1HB  SER A 176     -31.964  10.184 -29.303  1.00  9.00           H  
ATOM   2713 2HB  SER A 176     -32.091   8.479 -29.712  1.00  9.00           H  
ATOM   2714  HG  SER A 176     -33.844   8.349 -28.288  1.00  9.00           H  
ATOM   2715  N   HIS A 177     -32.305   9.331 -25.517  1.00  9.48           N  
ATOM   2716  CA  HIS A 177     -32.711  10.030 -24.302  1.00  9.48           C  
ATOM   2717  C   HIS A 177     -31.595  10.673 -23.446  1.00  9.48           C  
ATOM   2718  O   HIS A 177     -31.785  11.804 -22.984  1.00  9.48           O  
ATOM   2719  CB  HIS A 177     -33.566   9.098 -23.422  1.00  9.48           C  
ATOM   2720  CG  HIS A 177     -34.040   9.713 -22.151  1.00  9.48           C  
ATOM   2721  ND1 HIS A 177     -35.050  10.650 -22.108  1.00  9.48           N  
ATOM   2722  CD2 HIS A 177     -33.646   9.522 -20.871  1.00  9.48           C  
ATOM   2723  CE1 HIS A 177     -35.259  11.008 -20.852  1.00  9.48           C  
ATOM   2724  NE2 HIS A 177     -34.421  10.337 -20.081  1.00  9.48           N  
ATOM   2725  H   HIS A 177     -32.529   8.347 -25.586  1.00  9.48           H  
ATOM   2726  HA  HIS A 177     -33.361  10.849 -24.602  1.00  9.48           H  
ATOM   2727 1HB  HIS A 177     -34.444   8.786 -23.986  1.00  9.48           H  
ATOM   2728 2HB  HIS A 177     -33.031   8.201 -23.168  1.00  9.48           H  
ATOM   2729  HD1 HIS A 177     -35.554  11.011 -22.892  1.00  9.48           H  
ATOM   2730  HD2 HIS A 177     -32.887   8.882 -20.421  1.00  9.48           H  
ATOM   2731  HE1 HIS A 177     -36.022  11.743 -20.606  1.00  9.48           H  
ATOM   2732  N   PRO A 178     -30.465   9.996 -23.145  1.00  9.92           N  
ATOM   2733  CA  PRO A 178     -29.414  10.449 -22.261  1.00  9.92           C  
ATOM   2734  C   PRO A 178     -28.838  11.778 -22.689  1.00  9.92           C  
ATOM   2735  O   PRO A 178     -28.835  12.120 -23.872  1.00  9.92           O  
ATOM   2736  CB  PRO A 178     -28.357   9.353 -22.382  1.00  9.92           C  
ATOM   2737  CG  PRO A 178     -29.113   8.152 -22.854  1.00  9.92           C  
ATOM   2738  CD  PRO A 178     -30.164   8.692 -23.752  1.00  9.92           C  
ATOM   2739  HA  PRO A 178     -29.815  10.516 -21.229  1.00  9.92           H  
ATOM   2740 1HB  PRO A 178     -27.582   9.666 -23.094  1.00  9.92           H  
ATOM   2741 2HB  PRO A 178     -27.850   9.191 -21.417  1.00  9.92           H  
ATOM   2742 1HG  PRO A 178     -28.441   7.484 -23.398  1.00  9.92           H  
ATOM   2743 2HG  PRO A 178     -29.509   7.586 -22.004  1.00  9.92           H  
ATOM   2744 1HD  PRO A 178     -29.735   8.844 -24.739  1.00  9.92           H  
ATOM   2745 2HD  PRO A 178     -30.982   7.998 -23.749  1.00  9.92           H  
ATOM   2746  N   GLN A 179     -28.369  12.557 -21.740  1.00 10.33           N  
ATOM   2747  CA  GLN A 179     -27.746  13.819 -22.077  1.00 10.33           C  
ATOM   2748  C   GLN A 179     -26.376  13.579 -22.707  1.00 10.33           C  
ATOM   2749  O   GLN A 179     -25.567  12.821 -22.168  1.00 10.33           O  
ATOM   2750  CB  GLN A 179     -27.616  14.701 -20.832  1.00 10.33           C  
ATOM   2751  CG  GLN A 179     -27.110  16.098 -21.099  1.00 10.33           C  
ATOM   2752  CD  GLN A 179     -27.076  16.957 -19.837  1.00 10.33           C  
ATOM   2753  OE1 GLN A 179     -27.221  16.443 -18.723  1.00 10.33           O  
ATOM   2754  NE2 GLN A 179     -26.890  18.260 -20.003  1.00 10.33           N  
ATOM   2755  H   GLN A 179     -28.417  12.263 -20.770  1.00 10.33           H  
ATOM   2756  HA  GLN A 179     -28.375  14.329 -22.812  1.00 10.33           H  
ATOM   2757 1HB  GLN A 179     -28.583  14.779 -20.335  1.00 10.33           H  
ATOM   2758 2HB  GLN A 179     -26.925  14.232 -20.131  1.00 10.33           H  
ATOM   2759 1HG  GLN A 179     -26.108  16.014 -21.480  1.00 10.33           H  
ATOM   2760 2HG  GLN A 179     -27.750  16.580 -21.837  1.00 10.33           H  
ATOM   2761 1HE2 GLN A 179     -26.851  18.869 -19.207  1.00 10.33           H  
ATOM   2762 2HE2 GLN A 179     -26.772  18.638 -20.918  1.00 10.33           H  
ATOM   2763  N   PHE A 180     -26.103  14.259 -23.812  1.00 10.72           N  
ATOM   2764  CA  PHE A 180     -24.822  14.168 -24.506  1.00 10.72           C  
ATOM   2765  C   PHE A 180     -24.265  15.590 -24.615  1.00 10.72           C  
ATOM   2766  O   PHE A 180     -24.102  16.137 -25.697  1.00 10.72           O  
ATOM   2767  CB  PHE A 180     -24.986  13.531 -25.900  1.00 10.72           C  
ATOM   2768  CG  PHE A 180     -25.629  12.115 -25.910  1.00 10.72           C  
ATOM   2769  CD1 PHE A 180     -26.978  11.954 -26.217  1.00 10.72           C  
ATOM   2770  CD2 PHE A 180     -24.900  10.968 -25.609  1.00 10.72           C  
ATOM   2771  CE1 PHE A 180     -27.576  10.698 -26.234  1.00 10.72           C  
ATOM   2772  CE2 PHE A 180     -25.508   9.707 -25.625  1.00 10.72           C  
ATOM   2773  CZ  PHE A 180     -26.841   9.579 -25.941  1.00 10.72           C  
ATOM   2774  H   PHE A 180     -26.820  14.856 -24.199  1.00 10.72           H  
ATOM   2775  HA  PHE A 180     -24.131  13.564 -23.918  1.00 10.72           H  
ATOM   2776 1HB  PHE A 180     -25.595  14.183 -26.523  1.00 10.72           H  
ATOM   2777 2HB  PHE A 180     -24.004  13.459 -26.374  1.00 10.72           H  
ATOM   2778  HD1 PHE A 180     -27.578  12.834 -26.447  1.00 10.72           H  
ATOM   2779  HD2 PHE A 180     -23.840  11.058 -25.360  1.00 10.72           H  
ATOM   2780  HE1 PHE A 180     -28.637  10.605 -26.476  1.00 10.72           H  
ATOM   2781  HE2 PHE A 180     -24.928   8.817 -25.387  1.00 10.72           H  
ATOM   2782  HZ  PHE A 180     -27.317   8.589 -25.956  1.00 10.72           H  
ATOM   2783  N   GLU A 181     -24.079  16.191 -23.443  1.00 11.08           N  
ATOM   2784  CA  GLU A 181     -23.698  17.595 -23.255  1.00 11.08           C  
ATOM   2785  C   GLU A 181     -22.419  18.026 -23.975  1.00 11.08           C  
ATOM   2786  O   GLU A 181     -21.382  17.383 -23.848  1.00 11.08           O  
ATOM   2787  CB  GLU A 181     -23.521  17.836 -21.751  1.00 11.08           C  
ATOM   2788  CG  GLU A 181     -23.236  19.235 -21.319  1.00 11.08           C  
ATOM   2789  CD  GLU A 181     -23.032  19.300 -19.832  1.00 11.08           C  
ATOM   2790  OE1 GLU A 181     -22.485  18.347 -19.280  1.00 11.08           O  
ATOM   2791  OE2 GLU A 181     -23.421  20.274 -19.236  1.00 11.08           O  
ATOM   2792  H   GLU A 181     -24.231  15.629 -22.620  1.00 11.08           H  
ATOM   2793  HA  GLU A 181     -24.513  18.216 -23.624  1.00 11.08           H  
ATOM   2794 1HB  GLU A 181     -24.406  17.520 -21.232  1.00 11.08           H  
ATOM   2795 2HB  GLU A 181     -22.724  17.239 -21.377  1.00 11.08           H  
ATOM   2796 1HG  GLU A 181     -22.336  19.595 -21.819  1.00 11.08           H  
ATOM   2797 2HG  GLU A 181     -24.065  19.881 -21.604  1.00 11.08           H  
ATOM   2798  N   LYS A 182     -22.510  19.159 -24.671  1.00 11.39           N  
ATOM   2799  CA  LYS A 182     -21.402  19.747 -25.413  1.00 11.39           C  
ATOM   2800  C   LYS A 182     -21.127  21.158 -24.898  1.00 11.39           C  
ATOM   2801  O   LYS A 182     -20.042  21.709 -25.096  1.00 11.39           O  
ATOM   2802  OXT LYS A 182     -22.039  21.786 -24.361  1.00 11.39           O  
ATOM   2803  CB  LYS A 182     -21.738  19.788 -26.909  1.00 11.39           C  
ATOM   2804  CG  LYS A 182     -22.977  20.640 -27.240  1.00 11.39           C  
ATOM   2805  CD  LYS A 182     -23.316  20.616 -28.728  1.00 11.39           C  
ATOM   2806  CE  LYS A 182     -24.544  21.470 -29.037  1.00 11.39           C  
ATOM   2807  NZ  LYS A 182     -24.891  21.449 -30.486  1.00 11.39           N  
ATOM   2808  H   LYS A 182     -23.406  19.613 -24.712  1.00 11.39           H  
ATOM   2809  HA  LYS A 182     -20.509  19.140 -25.263  1.00 11.39           H  
ATOM   2810 1HB  LYS A 182     -20.885  20.182 -27.465  1.00 11.39           H  
ATOM   2811 2HB  LYS A 182     -21.916  18.768 -27.270  1.00 11.39           H  
ATOM   2812 1HG  LYS A 182     -23.829  20.257 -26.677  1.00 11.39           H  
ATOM   2813 2HG  LYS A 182     -22.797  21.672 -26.936  1.00 11.39           H  
ATOM   2814 1HD  LYS A 182     -22.474  21.007 -29.295  1.00 11.39           H  
ATOM   2815 2HD  LYS A 182     -23.502  19.584 -29.042  1.00 11.39           H  
ATOM   2816 1HE  LYS A 182     -25.392  21.092 -28.466  1.00 11.39           H  
ATOM   2817 2HE  LYS A 182     -24.347  22.500 -28.736  1.00 11.39           H  
ATOM   2818 1HZ  LYS A 182     -25.707  22.023 -30.645  1.00 11.39           H  
ATOM   2819 2HZ  LYS A 182     -24.116  21.809 -31.025  1.00 11.39           H  
ATOM   2820 3HZ  LYS A 182     -25.088  20.499 -30.770  1.00 11.39           H  
TER    2821
ENDMDL

