REMARK ID 107892 MODEL 1 2021-08-07_00000113_1_19
PFRMAT TS
TARGET 2021-08-07_00000113_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       2.329   0.046   2.783  1.00  5.36           N  
ATOM      2  CA  MET A   1       3.288   0.619   1.847  1.00  5.36           C  
ATOM      3  C   MET A   1       3.015   2.080   1.538  1.00  5.36           C  
ATOM      4  O   MET A   1       2.556   2.426   0.447  1.00  5.36           O  
ATOM      5  CB  MET A   1       3.296  -0.198   0.557  1.00  5.36           C  
ATOM      6  CG  MET A   1       4.233   0.302  -0.525  1.00  5.36           C  
ATOM      7  SD  MET A   1       4.344  -0.830  -1.944  1.00  5.36           S  
ATOM      8  CE  MET A   1       5.265   0.178  -3.118  1.00  5.36           C  
ATOM      9 1H   MET A   1       2.754  -0.730   3.270  1.00  5.36           H  
ATOM     10 2H   MET A   1       2.044   0.748   3.451  1.00  5.36           H  
ATOM     11 3H   MET A   1       1.518  -0.280   2.276  1.00  5.36           H  
ATOM     12  HA  MET A   1       4.278   0.563   2.300  1.00  5.36           H  
ATOM     13 1HB  MET A   1       3.598  -1.199   0.783  1.00  5.36           H  
ATOM     14 2HB  MET A   1       2.285  -0.241   0.140  1.00  5.36           H  
ATOM     15 1HG  MET A   1       3.855   1.251  -0.881  1.00  5.36           H  
ATOM     16 2HG  MET A   1       5.230   0.456  -0.117  1.00  5.36           H  
ATOM     17 1HE  MET A   1       5.425  -0.384  -4.035  1.00  5.36           H  
ATOM     18 2HE  MET A   1       4.696   1.081  -3.341  1.00  5.36           H  
ATOM     19 3HE  MET A   1       6.230   0.451  -2.688  1.00  5.36           H  
ATOM     20  N   SER A   2       3.377   2.971   2.453  1.00  5.03           N  
ATOM     21  CA  SER A   2       3.134   4.396   2.225  1.00  5.03           C  
ATOM     22  C   SER A   2       4.220   4.987   1.341  1.00  5.03           C  
ATOM     23  O   SER A   2       5.086   5.754   1.773  1.00  5.03           O  
ATOM     24  CB  SER A   2       3.046   5.138   3.539  1.00  5.03           C  
ATOM     25  OG  SER A   2       1.967   4.661   4.299  1.00  5.03           O  
ATOM     26  H   SER A   2       3.793   2.679   3.325  1.00  5.03           H  
ATOM     27  HA  SER A   2       2.181   4.503   1.707  1.00  5.03           H  
ATOM     28 1HB  SER A   2       3.972   5.023   4.098  1.00  5.03           H  
ATOM     29 2HB  SER A   2       2.910   6.202   3.342  1.00  5.03           H  
ATOM     30  HG  SER A   2       1.217   4.507   3.665  1.00  5.03           H  
ATOM     31  N   TYR A   3       4.185   4.598   0.076  1.00  4.64           N  
ATOM     32  CA  TYR A   3       5.233   4.953  -0.857  1.00  4.64           C  
ATOM     33  C   TYR A   3       5.034   6.381  -1.340  1.00  4.64           C  
ATOM     34  O   TYR A   3       4.555   6.645  -2.442  1.00  4.64           O  
ATOM     35  CB  TYR A   3       5.282   3.939  -1.999  1.00  4.64           C  
ATOM     36  CG  TYR A   3       6.549   3.979  -2.820  1.00  4.64           C  
ATOM     37  CD1 TYR A   3       7.756   4.292  -2.208  1.00  4.64           C  
ATOM     38  CD2 TYR A   3       6.524   3.655  -4.161  1.00  4.64           C  
ATOM     39  CE1 TYR A   3       8.924   4.294  -2.943  1.00  4.64           C  
ATOM     40  CE2 TYR A   3       7.685   3.660  -4.898  1.00  4.64           C  
ATOM     41  CZ  TYR A   3       8.883   3.977  -4.297  1.00  4.64           C  
ATOM     42  OH  TYR A   3      10.046   3.969  -5.038  1.00  4.64           O  
ATOM     43  H   TYR A   3       3.425   3.978  -0.197  1.00  4.64           H  
ATOM     44  HA  TYR A   3       6.189   4.916  -0.334  1.00  4.64           H  
ATOM     45 1HB  TYR A   3       5.189   2.946  -1.588  1.00  4.64           H  
ATOM     46 2HB  TYR A   3       4.436   4.097  -2.663  1.00  4.64           H  
ATOM     47  HD1 TYR A   3       7.784   4.537  -1.145  1.00  4.64           H  
ATOM     48  HD2 TYR A   3       5.584   3.391  -4.636  1.00  4.64           H  
ATOM     49  HE1 TYR A   3       9.871   4.540  -2.460  1.00  4.64           H  
ATOM     50  HE2 TYR A   3       7.658   3.405  -5.957  1.00  4.64           H  
ATOM     51  HH  TYR A   3       9.855   3.677  -5.932  1.00  4.64           H  
ATOM     52  N   ALA A   4       5.464   7.309  -0.493  1.00  4.24           N  
ATOM     53  CA  ALA A   4       5.259   8.743  -0.678  1.00  4.24           C  
ATOM     54  C   ALA A   4       6.117   9.328  -1.773  1.00  4.24           C  
ATOM     55  O   ALA A   4       5.955  10.497  -2.116  1.00  4.24           O  
ATOM     56  CB  ALA A   4       5.519   9.483   0.606  1.00  4.24           C  
ATOM     57  H   ALA A   4       5.846   6.966   0.387  1.00  4.24           H  
ATOM     58  HA  ALA A   4       4.235   8.895  -0.952  1.00  4.24           H  
ATOM     59 1HB  ALA A   4       5.330  10.528   0.465  1.00  4.24           H  
ATOM     60 2HB  ALA A   4       4.860   9.088   1.363  1.00  4.24           H  
ATOM     61 3HB  ALA A   4       6.544   9.343   0.890  1.00  4.24           H  
ATOM     62  N   SER A   5       6.995   8.513  -2.345  1.00  3.86           N  
ATOM     63  CA  SER A   5       7.862   8.923  -3.432  1.00  3.86           C  
ATOM     64  C   SER A   5       7.101   8.945  -4.766  1.00  3.86           C  
ATOM     65  O   SER A   5       7.627   9.418  -5.775  1.00  3.86           O  
ATOM     66  CB  SER A   5       9.037   7.987  -3.519  1.00  3.86           C  
ATOM     67  OG  SER A   5       9.814   8.064  -2.352  1.00  3.86           O  
ATOM     68  H   SER A   5       7.056   7.566  -2.006  1.00  3.86           H  
ATOM     69  HA  SER A   5       8.229   9.926  -3.225  1.00  3.86           H  
ATOM     70 1HB  SER A   5       8.681   6.980  -3.667  1.00  3.86           H  
ATOM     71 2HB  SER A   5       9.640   8.248  -4.382  1.00  3.86           H  
ATOM     72  HG  SER A   5      10.657   7.641  -2.559  1.00  3.86           H  
ATOM     73  N   LEU A   6       5.866   8.432  -4.770  1.00  3.54           N  
ATOM     74  CA  LEU A   6       5.028   8.436  -5.967  1.00  3.54           C  
ATOM     75  C   LEU A   6       4.477   9.841  -6.227  1.00  3.54           C  
ATOM     76  O   LEU A   6       4.097  10.553  -5.291  1.00  3.54           O  
ATOM     77  CB  LEU A   6       3.885   7.449  -5.770  1.00  3.54           C  
ATOM     78  CG  LEU A   6       4.320   6.016  -5.629  1.00  3.54           C  
ATOM     79  CD1 LEU A   6       3.128   5.181  -5.296  1.00  3.54           C  
ATOM     80  CD2 LEU A   6       4.975   5.578  -6.919  1.00  3.54           C  
ATOM     81  H   LEU A   6       5.490   8.019  -3.916  1.00  3.54           H  
ATOM     82  HA  LEU A   6       5.629   8.133  -6.824  1.00  3.54           H  
ATOM     83 1HB  LEU A   6       3.343   7.719  -4.863  1.00  3.54           H  
ATOM     84 2HB  LEU A   6       3.204   7.522  -6.618  1.00  3.54           H  
ATOM     85  HG  LEU A   6       5.031   5.925  -4.819  1.00  3.54           H  
ATOM     86 1HD1 LEU A   6       3.418   4.139  -5.191  1.00  3.54           H  
ATOM     87 2HD1 LEU A   6       2.699   5.534  -4.356  1.00  3.54           H  
ATOM     88 3HD1 LEU A   6       2.409   5.284  -6.082  1.00  3.54           H  
ATOM     89 1HD2 LEU A   6       5.292   4.541  -6.843  1.00  3.54           H  
ATOM     90 2HD2 LEU A   6       4.276   5.682  -7.725  1.00  3.54           H  
ATOM     91 3HD2 LEU A   6       5.841   6.209  -7.117  1.00  3.54           H  
ATOM     92  N   SER A   7       4.415  10.251  -7.497  1.00  3.28           N  
ATOM     93  CA  SER A   7       3.894  11.580  -7.817  1.00  3.28           C  
ATOM     94  C   SER A   7       2.382  11.605  -7.883  1.00  3.28           C  
ATOM     95  O   SER A   7       1.735  10.558  -7.915  1.00  3.28           O  
ATOM     96  CB  SER A   7       4.439  12.078  -9.135  1.00  3.28           C  
ATOM     97  OG  SER A   7       3.938  11.324 -10.204  1.00  3.28           O  
ATOM     98  H   SER A   7       4.712   9.640  -8.276  1.00  3.28           H  
ATOM     99  HA  SER A   7       4.213  12.268  -7.033  1.00  3.28           H  
ATOM    100 1HB  SER A   7       4.173  13.122  -9.268  1.00  3.28           H  
ATOM    101 2HB  SER A   7       5.525  12.014  -9.124  1.00  3.28           H  
ATOM    102  HG  SER A   7       4.391  10.453 -10.135  1.00  3.28           H  
ATOM    103  N   VAL A   8       1.812  12.804  -7.972  1.00  3.09           N  
ATOM    104  CA  VAL A   8       0.372  12.907  -8.124  1.00  3.09           C  
ATOM    105  C   VAL A   8      -0.035  12.215  -9.413  1.00  3.09           C  
ATOM    106  O   VAL A   8      -1.012  11.477  -9.436  1.00  3.09           O  
ATOM    107  CB  VAL A   8      -0.077  14.375  -8.161  1.00  3.09           C  
ATOM    108  CG1 VAL A   8      -1.550  14.455  -8.519  1.00  3.09           C  
ATOM    109  CG2 VAL A   8       0.185  15.016  -6.820  1.00  3.09           C  
ATOM    110  H   VAL A   8       2.378  13.638  -7.930  1.00  3.09           H  
ATOM    111  HA  VAL A   8      -0.111  12.405  -7.284  1.00  3.09           H  
ATOM    112  HB  VAL A   8       0.477  14.899  -8.933  1.00  3.09           H  
ATOM    113 1HG1 VAL A   8      -1.862  15.499  -8.557  1.00  3.09           H  
ATOM    114 2HG1 VAL A   8      -1.718  13.995  -9.489  1.00  3.09           H  
ATOM    115 3HG1 VAL A   8      -2.135  13.931  -7.768  1.00  3.09           H  
ATOM    116 1HG2 VAL A   8      -0.126  16.062  -6.849  1.00  3.09           H  
ATOM    117 2HG2 VAL A   8      -0.381  14.491  -6.050  1.00  3.09           H  
ATOM    118 3HG2 VAL A   8       1.248  14.962  -6.592  1.00  3.09           H  
ATOM    119  N   LYS A   9       0.721  12.452 -10.484  1.00  2.97           N  
ATOM    120  CA  LYS A   9       0.481  11.836 -11.789  1.00  2.97           C  
ATOM    121  C   LYS A   9       0.412  10.311 -11.683  1.00  2.97           C  
ATOM    122  O   LYS A   9      -0.455   9.663 -12.289  1.00  2.97           O  
ATOM    123  CB  LYS A   9       1.569  12.244 -12.782  1.00  2.97           C  
ATOM    124  CG  LYS A   9       1.418  11.658 -14.180  1.00  2.97           C  
ATOM    125  CD  LYS A   9       2.254  10.385 -14.355  1.00  2.97           C  
ATOM    126  CE  LYS A   9       3.742  10.685 -14.358  1.00  2.97           C  
ATOM    127  NZ  LYS A   9       4.564   9.433 -14.310  1.00  2.97           N  
ATOM    128  H   LYS A   9       1.511  13.065 -10.380  1.00  2.97           H  
ATOM    129  HA  LYS A   9      -0.479  12.192 -12.166  1.00  2.97           H  
ATOM    130 1HB  LYS A   9       1.567  13.323 -12.894  1.00  2.97           H  
ATOM    131 2HB  LYS A   9       2.545  11.951 -12.394  1.00  2.97           H  
ATOM    132 1HG  LYS A   9       0.366  11.427 -14.351  1.00  2.97           H  
ATOM    133 2HG  LYS A   9       1.733  12.400 -14.916  1.00  2.97           H  
ATOM    134 1HD  LYS A   9       2.046   9.684 -13.550  1.00  2.97           H  
ATOM    135 2HD  LYS A   9       1.991   9.909 -15.299  1.00  2.97           H  
ATOM    136 1HE  LYS A   9       3.994  11.238 -15.264  1.00  2.97           H  
ATOM    137 2HE  LYS A   9       3.985  11.293 -13.487  1.00  2.97           H  
ATOM    138 1HZ  LYS A   9       5.532   9.667 -14.293  1.00  2.97           H  
ATOM    139 2HZ  LYS A   9       4.338   8.925 -13.448  1.00  2.97           H  
ATOM    140 3HZ  LYS A   9       4.372   8.836 -15.098  1.00  2.97           H  
ATOM    141  N   ASP A  10       1.304   9.725 -10.883  1.00  2.92           N  
ATOM    142  CA  ASP A  10       1.357   8.269 -10.795  1.00  2.92           C  
ATOM    143  C   ASP A  10       0.149   7.743 -10.034  1.00  2.92           C  
ATOM    144  O   ASP A  10      -0.465   6.742 -10.420  1.00  2.92           O  
ATOM    145  CB  ASP A  10       2.613   7.876 -10.031  1.00  2.92           C  
ATOM    146  CG  ASP A  10       3.850   8.256 -10.759  1.00  2.92           C  
ATOM    147  OD1 ASP A  10       3.882   8.129 -11.970  1.00  2.92           O  
ATOM    148  OD2 ASP A  10       4.763   8.769 -10.107  1.00  2.92           O  
ATOM    149  H   ASP A  10       2.001  10.297 -10.398  1.00  2.92           H  
ATOM    150  HA  ASP A  10       1.365   7.845 -11.799  1.00  2.92           H  
ATOM    151 1HB  ASP A  10       2.607   8.351  -9.048  1.00  2.92           H  
ATOM    152 2HB  ASP A  10       2.629   6.820  -9.879  1.00  2.92           H  
ATOM    153  N   LEU A  11      -0.234   8.455  -8.991  1.00  2.94           N  
ATOM    154  CA  LEU A  11      -1.360   8.051  -8.178  1.00  2.94           C  
ATOM    155  C   LEU A  11      -2.670   8.302  -8.923  1.00  2.94           C  
ATOM    156  O   LEU A  11      -3.625   7.533  -8.802  1.00  2.94           O  
ATOM    157  CB  LEU A  11      -1.284   8.822  -6.882  1.00  2.94           C  
ATOM    158  CG  LEU A  11      -0.061   8.465  -6.059  1.00  2.94           C  
ATOM    159  CD1 LEU A  11       0.022   9.383  -4.916  1.00  2.94           C  
ATOM    160  CD2 LEU A  11      -0.149   7.037  -5.618  1.00  2.94           C  
ATOM    161  H   LEU A  11       0.308   9.281  -8.724  1.00  2.94           H  
ATOM    162  HA  LEU A  11      -1.274   6.987  -7.966  1.00  2.94           H  
ATOM    163 1HB  LEU A  11      -1.241   9.889  -7.108  1.00  2.94           H  
ATOM    164 2HB  LEU A  11      -2.172   8.618  -6.286  1.00  2.94           H  
ATOM    165  HG  LEU A  11       0.838   8.594  -6.658  1.00  2.94           H  
ATOM    166 1HD1 LEU A  11       0.897   9.135  -4.343  1.00  2.94           H  
ATOM    167 2HD1 LEU A  11       0.101  10.404  -5.286  1.00  2.94           H  
ATOM    168 3HD1 LEU A  11      -0.863   9.287  -4.298  1.00  2.94           H  
ATOM    169 1HD2 LEU A  11       0.720   6.789  -5.022  1.00  2.94           H  
ATOM    170 2HD2 LEU A  11      -1.028   6.923  -5.030  1.00  2.94           H  
ATOM    171 3HD2 LEU A  11      -0.199   6.380  -6.486  1.00  2.94           H  
ATOM    172  N   THR A  12      -2.685   9.351  -9.740  1.00  3.01           N  
ATOM    173  CA  THR A  12      -3.834   9.708 -10.552  1.00  3.01           C  
ATOM    174  C   THR A  12      -4.054   8.579 -11.550  1.00  3.01           C  
ATOM    175  O   THR A  12      -5.180   8.108 -11.739  1.00  3.01           O  
ATOM    176  CB  THR A  12      -3.576  11.036 -11.294  1.00  3.01           C  
ATOM    177  OG1 THR A  12      -3.331  12.058 -10.354  1.00  3.01           O  
ATOM    178  CG2 THR A  12      -4.741  11.425 -12.086  1.00  3.01           C  
ATOM    179  H   THR A  12      -1.872   9.953  -9.778  1.00  3.01           H  
ATOM    180  HA  THR A  12      -4.719   9.802  -9.919  1.00  3.01           H  
ATOM    181  HB  THR A  12      -2.715  10.928 -11.945  1.00  3.01           H  
ATOM    182  HG1 THR A  12      -2.593  11.776  -9.788  1.00  3.01           H  
ATOM    183 1HG2 THR A  12      -4.543  12.367 -12.595  1.00  3.01           H  
ATOM    184 2HG2 THR A  12      -4.956  10.651 -12.822  1.00  3.01           H  
ATOM    185 3HG2 THR A  12      -5.581  11.539 -11.411  1.00  3.01           H  
ATOM    186  N   SER A  13      -2.948   8.116 -12.156  1.00  3.15           N  
ATOM    187  CA  SER A  13      -2.959   7.024 -13.116  1.00  3.15           C  
ATOM    188  C   SER A  13      -3.461   5.744 -12.447  1.00  3.15           C  
ATOM    189  O   SER A  13      -4.252   4.997 -13.031  1.00  3.15           O  
ATOM    190  CB  SER A  13      -1.562   6.822 -13.673  1.00  3.15           C  
ATOM    191  OG  SER A  13      -1.145   7.957 -14.389  1.00  3.15           O  
ATOM    192  H   SER A  13      -2.054   8.568 -11.966  1.00  3.15           H  
ATOM    193  HA  SER A  13      -3.631   7.284 -13.932  1.00  3.15           H  
ATOM    194 1HB  SER A  13      -0.868   6.627 -12.867  1.00  3.15           H  
ATOM    195 2HB  SER A  13      -1.556   5.951 -14.326  1.00  3.15           H  
ATOM    196  HG  SER A  13      -0.993   8.653 -13.704  1.00  3.15           H  
ATOM    197  N   LEU A  14      -3.049   5.503 -11.199  1.00  3.36           N  
ATOM    198  CA  LEU A  14      -3.542   4.348 -10.455  1.00  3.36           C  
ATOM    199  C   LEU A  14      -5.057   4.374 -10.384  1.00  3.36           C  
ATOM    200  O   LEU A  14      -5.718   3.376 -10.697  1.00  3.36           O  
ATOM    201  CB  LEU A  14      -3.038   4.348  -9.019  1.00  3.36           C  
ATOM    202  CG  LEU A  14      -3.583   3.237  -8.164  1.00  3.36           C  
ATOM    203  CD1 LEU A  14      -3.041   1.895  -8.661  1.00  3.36           C  
ATOM    204  CD2 LEU A  14      -3.298   3.547  -6.707  1.00  3.36           C  
ATOM    205  H   LEU A  14      -2.359   6.122 -10.768  1.00  3.36           H  
ATOM    206  HA  LEU A  14      -3.231   3.437 -10.962  1.00  3.36           H  
ATOM    207 1HB  LEU A  14      -1.962   4.286  -9.043  1.00  3.36           H  
ATOM    208 2HB  LEU A  14      -3.314   5.256  -8.542  1.00  3.36           H  
ATOM    209  HG  LEU A  14      -4.667   3.202  -8.289  1.00  3.36           H  
ATOM    210 1HD1 LEU A  14      -3.468   1.090  -8.070  1.00  3.36           H  
ATOM    211 2HD1 LEU A  14      -3.315   1.754  -9.707  1.00  3.36           H  
ATOM    212 3HD1 LEU A  14      -1.956   1.872  -8.569  1.00  3.36           H  
ATOM    213 1HD2 LEU A  14      -3.740   2.783  -6.082  1.00  3.36           H  
ATOM    214 2HD2 LEU A  14      -2.247   3.597  -6.513  1.00  3.36           H  
ATOM    215 3HD2 LEU A  14      -3.745   4.498  -6.482  1.00  3.36           H  
ATOM    216  N   VAL A  15      -5.608   5.518  -9.964  1.00  3.65           N  
ATOM    217  CA  VAL A  15      -7.050   5.657  -9.815  1.00  3.65           C  
ATOM    218  C   VAL A  15      -7.760   5.514 -11.150  1.00  3.65           C  
ATOM    219  O   VAL A  15      -8.784   4.828 -11.238  1.00  3.65           O  
ATOM    220  CB  VAL A  15      -7.418   7.003  -9.176  1.00  3.65           C  
ATOM    221  CG1 VAL A  15      -8.949   7.197  -9.209  1.00  3.65           C  
ATOM    222  CG2 VAL A  15      -6.906   7.036  -7.745  1.00  3.65           C  
ATOM    223  H   VAL A  15      -5.001   6.306  -9.723  1.00  3.65           H  
ATOM    224  HA  VAL A  15      -7.395   4.869  -9.149  1.00  3.65           H  
ATOM    225  HB  VAL A  15      -6.960   7.813  -9.750  1.00  3.65           H  
ATOM    226 1HG1 VAL A  15      -9.202   8.149  -8.764  1.00  3.65           H  
ATOM    227 2HG1 VAL A  15      -9.300   7.178 -10.239  1.00  3.65           H  
ATOM    228 3HG1 VAL A  15      -9.424   6.399  -8.649  1.00  3.65           H  
ATOM    229 1HG2 VAL A  15      -7.157   7.997  -7.298  1.00  3.65           H  
ATOM    230 2HG2 VAL A  15      -7.365   6.232  -7.174  1.00  3.65           H  
ATOM    231 3HG2 VAL A  15      -5.824   6.908  -7.745  1.00  3.65           H  
ATOM    232  N   SER A  16      -7.216   6.134 -12.196  1.00  4.02           N  
ATOM    233  CA  SER A  16      -7.814   6.054 -13.521  1.00  4.02           C  
ATOM    234  C   SER A  16      -7.918   4.604 -13.985  1.00  4.02           C  
ATOM    235  O   SER A  16      -8.949   4.188 -14.515  1.00  4.02           O  
ATOM    236  CB  SER A  16      -6.991   6.847 -14.518  1.00  4.02           C  
ATOM    237  OG  SER A  16      -7.557   6.778 -15.805  1.00  4.02           O  
ATOM    238  H   SER A  16      -6.377   6.697 -12.061  1.00  4.02           H  
ATOM    239  HA  SER A  16      -8.816   6.475 -13.472  1.00  4.02           H  
ATOM    240 1HB  SER A  16      -6.925   7.889 -14.193  1.00  4.02           H  
ATOM    241 2HB  SER A  16      -5.979   6.452 -14.542  1.00  4.02           H  
ATOM    242  HG  SER A  16      -7.561   5.846 -16.039  1.00  4.02           H  
ATOM    243  N   ARG A  17      -6.851   3.830 -13.774  1.00  4.42           N  
ATOM    244  CA  ARG A  17      -6.830   2.430 -14.173  1.00  4.42           C  
ATOM    245  C   ARG A  17      -7.680   1.547 -13.258  1.00  4.42           C  
ATOM    246  O   ARG A  17      -8.292   0.582 -13.719  1.00  4.42           O  
ATOM    247  CB  ARG A  17      -5.404   1.909 -14.141  1.00  4.42           C  
ATOM    248  CG  ARG A  17      -4.481   2.480 -15.198  1.00  4.42           C  
ATOM    249  CD  ARG A  17      -3.101   1.958 -15.049  1.00  4.42           C  
ATOM    250  NE  ARG A  17      -2.449   2.441 -13.826  1.00  4.42           N  
ATOM    251  CZ  ARG A  17      -1.312   1.903 -13.317  1.00  4.42           C  
ATOM    252  NH1 ARG A  17      -0.744   0.893 -13.937  1.00  4.42           N  
ATOM    253  NH2 ARG A  17      -0.763   2.371 -12.211  1.00  4.42           N  
ATOM    254  H   ARG A  17      -6.017   4.233 -13.343  1.00  4.42           H  
ATOM    255  HA  ARG A  17      -7.215   2.357 -15.188  1.00  4.42           H  
ATOM    256 1HB  ARG A  17      -4.966   2.141 -13.167  1.00  4.42           H  
ATOM    257 2HB  ARG A  17      -5.411   0.826 -14.247  1.00  4.42           H  
ATOM    258 1HG  ARG A  17      -4.848   2.204 -16.185  1.00  4.42           H  
ATOM    259 2HG  ARG A  17      -4.455   3.565 -15.112  1.00  4.42           H  
ATOM    260 1HD  ARG A  17      -3.128   0.871 -15.012  1.00  4.42           H  
ATOM    261 2HD  ARG A  17      -2.502   2.277 -15.900  1.00  4.42           H  
ATOM    262  HE  ARG A  17      -2.882   3.229 -13.335  1.00  4.42           H  
ATOM    263 1HH1 ARG A  17      -1.153   0.526 -14.781  1.00  4.42           H  
ATOM    264 2HH1 ARG A  17       0.103   0.477 -13.567  1.00  4.42           H  
ATOM    265 1HH2 ARG A  17      -1.181   3.141 -11.719  1.00  4.42           H  
ATOM    266 2HH2 ARG A  17       0.111   1.939 -11.851  1.00  4.42           H  
ATOM    267  N   SER A  18      -7.725   1.880 -11.964  1.00  4.77           N  
ATOM    268  CA  SER A  18      -8.488   1.105 -10.995  1.00  4.77           C  
ATOM    269  C   SER A  18      -9.989   1.248 -11.236  1.00  4.77           C  
ATOM    270  O   SER A  18     -10.736   0.270 -11.169  1.00  4.77           O  
ATOM    271  CB  SER A  18      -8.149   1.573  -9.593  1.00  4.77           C  
ATOM    272  OG  SER A  18      -6.799   1.318  -9.294  1.00  4.77           O  
ATOM    273  H   SER A  18      -7.181   2.670 -11.627  1.00  4.77           H  
ATOM    274  HA  SER A  18      -8.218   0.055 -11.101  1.00  4.77           H  
ATOM    275 1HB  SER A  18      -8.348   2.638  -9.510  1.00  4.77           H  
ATOM    276 2HB  SER A  18      -8.788   1.063  -8.874  1.00  4.77           H  
ATOM    277  HG  SER A  18      -6.285   1.908  -9.892  1.00  4.77           H  
ATOM    278  N   GLY A  19     -10.432   2.481 -11.511  1.00  4.95           N  
ATOM    279  CA  GLY A  19     -11.836   2.770 -11.771  1.00  4.95           C  
ATOM    280  C   GLY A  19     -12.714   2.792 -10.514  1.00  4.95           C  
ATOM    281  O   GLY A  19     -13.931   2.654 -10.613  1.00  4.95           O  
ATOM    282  H   GLY A  19      -9.766   3.253 -11.540  1.00  4.95           H  
ATOM    283 1HA  GLY A  19     -11.906   3.735 -12.273  1.00  4.95           H  
ATOM    284 2HA  GLY A  19     -12.226   2.030 -12.469  1.00  4.95           H  
ATOM    285  N   THR A  20     -12.098   2.950  -9.339  1.00  4.84           N  
ATOM    286  CA  THR A  20     -12.865   2.914  -8.093  1.00  4.84           C  
ATOM    287  C   THR A  20     -13.046   4.277  -7.415  1.00  4.84           C  
ATOM    288  O   THR A  20     -13.923   4.431  -6.565  1.00  4.84           O  
ATOM    289  CB  THR A  20     -12.169   1.986  -7.089  1.00  4.84           C  
ATOM    290  OG1 THR A  20     -10.883   2.529  -6.764  1.00  4.84           O  
ATOM    291  CG2 THR A  20     -11.981   0.604  -7.704  1.00  4.84           C  
ATOM    292  H   THR A  20     -11.101   3.062  -9.322  1.00  4.84           H  
ATOM    293  HA  THR A  20     -13.855   2.516  -8.311  1.00  4.84           H  
ATOM    294  HB  THR A  20     -12.770   1.912  -6.184  1.00  4.84           H  
ATOM    295  HG1 THR A  20     -11.004   3.437  -6.466  1.00  4.84           H  
ATOM    296 1HG2 THR A  20     -11.481  -0.048  -6.990  1.00  4.84           H  
ATOM    297 2HG2 THR A  20     -12.952   0.184  -7.961  1.00  4.84           H  
ATOM    298 3HG2 THR A  20     -11.376   0.683  -8.602  1.00  4.84           H  
ATOM    299  N   GLY A  21     -12.205   5.249  -7.755  1.00  4.44           N  
ATOM    300  CA  GLY A  21     -12.276   6.564  -7.122  1.00  4.44           C  
ATOM    301  C   GLY A  21     -12.633   7.637  -8.136  1.00  4.44           C  
ATOM    302  O   GLY A  21     -12.906   7.335  -9.297  1.00  4.44           O  
ATOM    303  H   GLY A  21     -11.517   5.074  -8.468  1.00  4.44           H  
ATOM    304 1HA  GLY A  21     -13.018   6.553  -6.324  1.00  4.44           H  
ATOM    305 2HA  GLY A  21     -11.316   6.796  -6.664  1.00  4.44           H  
ATOM    306  N   SER A  22     -12.585   8.895  -7.704  1.00  3.85           N  
ATOM    307  CA  SER A  22     -12.895  10.020  -8.583  1.00  3.85           C  
ATOM    308  C   SER A  22     -11.642  10.811  -8.963  1.00  3.85           C  
ATOM    309  O   SER A  22     -11.627  11.551  -9.952  1.00  3.85           O  
ATOM    310  CB  SER A  22     -13.905  10.929  -7.911  1.00  3.85           C  
ATOM    311  OG  SER A  22     -13.385  11.475  -6.730  1.00  3.85           O  
ATOM    312  H   SER A  22     -12.364   9.070  -6.734  1.00  3.85           H  
ATOM    313  HA  SER A  22     -13.339   9.631  -9.500  1.00  3.85           H  
ATOM    314 1HB  SER A  22     -14.187  11.730  -8.593  1.00  3.85           H  
ATOM    315 2HB  SER A  22     -14.806  10.361  -7.685  1.00  3.85           H  
ATOM    316  HG  SER A  22     -12.656  12.044  -7.000  1.00  3.85           H  
ATOM    317  N   SER A  23     -10.558  10.614  -8.212  1.00  3.25           N  
ATOM    318  CA  SER A  23      -9.320  11.372  -8.415  1.00  3.25           C  
ATOM    319  C   SER A  23      -8.491  10.841  -9.580  1.00  3.25           C  
ATOM    320  O   SER A  23      -7.367  10.380  -9.401  1.00  3.25           O  
ATOM    321  CB  SER A  23      -8.485  11.322  -7.155  1.00  3.25           C  
ATOM    322  OG  SER A  23      -9.131  11.959  -6.086  1.00  3.25           O  
ATOM    323  H   SER A  23     -10.610   9.954  -7.453  1.00  3.25           H  
ATOM    324  HA  SER A  23      -9.582  12.410  -8.624  1.00  3.25           H  
ATOM    325 1HB  SER A  23      -8.288  10.284  -6.895  1.00  3.25           H  
ATOM    326 2HB  SER A  23      -7.541  11.784  -7.343  1.00  3.25           H  
ATOM    327  HG  SER A  23      -8.475  12.028  -5.381  1.00  3.25           H  
ATOM    328  N   SER A  24      -9.070  10.928 -10.775  1.00  2.78           N  
ATOM    329  CA  SER A  24      -8.467  10.435 -12.008  1.00  2.78           C  
ATOM    330  C   SER A  24      -7.944  11.564 -12.898  1.00  2.78           C  
ATOM    331  O   SER A  24      -7.376  11.313 -13.961  1.00  2.78           O  
ATOM    332  CB  SER A  24      -9.479   9.587 -12.757  1.00  2.78           C  
ATOM    333  OG  SER A  24     -10.598  10.339 -13.145  1.00  2.78           O  
ATOM    334  H   SER A  24     -10.008  11.325 -10.794  1.00  2.78           H  
ATOM    335  HA  SER A  24      -7.621   9.794 -11.744  1.00  2.78           H  
ATOM    336 1HB  SER A  24      -9.010   9.154 -13.636  1.00  2.78           H  
ATOM    337 2HB  SER A  24      -9.796   8.764 -12.119  1.00  2.78           H  
ATOM    338  HG  SER A  24     -10.911  10.793 -12.348  1.00  2.78           H  
ATOM    339  N   SER A  25      -8.122  12.808 -12.455  1.00  2.49           N  
ATOM    340  CA  SER A  25      -7.680  13.979 -13.214  1.00  2.49           C  
ATOM    341  C   SER A  25      -6.911  15.000 -12.370  1.00  2.49           C  
ATOM    342  O   SER A  25      -6.915  16.187 -12.686  1.00  2.49           O  
ATOM    343  CB  SER A  25      -8.871  14.666 -13.854  1.00  2.49           C  
ATOM    344  OG  SER A  25      -9.537  13.806 -14.738  1.00  2.49           O  
ATOM    345  H   SER A  25      -8.592  12.942 -11.573  1.00  2.49           H  
ATOM    346  HA  SER A  25      -7.014  13.636 -14.007  1.00  2.49           H  
ATOM    347 1HB  SER A  25      -9.560  14.997 -13.079  1.00  2.49           H  
ATOM    348 2HB  SER A  25      -8.532  15.550 -14.391  1.00  2.49           H  
ATOM    349  HG  SER A  25      -8.860  13.457 -15.330  1.00  2.49           H  
ATOM    350  N   LEU A  26      -6.268  14.560 -11.289  1.00  2.39           N  
ATOM    351  CA  LEU A  26      -5.553  15.500 -10.418  1.00  2.39           C  
ATOM    352  C   LEU A  26      -4.372  16.179 -11.119  1.00  2.39           C  
ATOM    353  O   LEU A  26      -4.081  17.351 -10.870  1.00  2.39           O  
ATOM    354  CB  LEU A  26      -4.994  14.781  -9.198  1.00  2.39           C  
ATOM    355  CG  LEU A  26      -5.973  14.212  -8.208  1.00  2.39           C  
ATOM    356  CD1 LEU A  26      -5.178  13.426  -7.172  1.00  2.39           C  
ATOM    357  CD2 LEU A  26      -6.773  15.318  -7.576  1.00  2.39           C  
ATOM    358  H   LEU A  26      -6.274  13.575 -11.071  1.00  2.39           H  
ATOM    359  HA  LEU A  26      -6.251  16.271 -10.096  1.00  2.39           H  
ATOM    360 1HB  LEU A  26      -4.382  13.987  -9.535  1.00  2.39           H  
ATOM    361 2HB  LEU A  26      -4.366  15.483  -8.659  1.00  2.39           H  
ATOM    362  HG  LEU A  26      -6.649  13.525  -8.714  1.00  2.39           H  
ATOM    363 1HD1 LEU A  26      -5.844  12.989  -6.436  1.00  2.39           H  
ATOM    364 2HD1 LEU A  26      -4.618  12.633  -7.675  1.00  2.39           H  
ATOM    365 3HD1 LEU A  26      -4.484  14.097  -6.668  1.00  2.39           H  
ATOM    366 1HD2 LEU A  26      -7.475  14.892  -6.856  1.00  2.39           H  
ATOM    367 2HD2 LEU A  26      -6.101  16.007  -7.064  1.00  2.39           H  
ATOM    368 3HD2 LEU A  26      -7.324  15.854  -8.348  1.00  2.39           H  
ATOM    369  N   LYS A  27      -3.683  15.426 -11.973  1.00  2.49           N  
ATOM    370  CA  LYS A  27      -2.531  15.926 -12.710  1.00  2.49           C  
ATOM    371  C   LYS A  27      -2.479  15.228 -14.083  1.00  2.49           C  
ATOM    372  O   LYS A  27      -2.806  14.044 -14.166  1.00  2.49           O  
ATOM    373  CB  LYS A  27      -1.239  15.696 -11.907  1.00  2.49           C  
ATOM    374  CG  LYS A  27       0.013  16.299 -12.525  1.00  2.49           C  
ATOM    375  CD  LYS A  27       1.224  16.228 -11.610  1.00  2.49           C  
ATOM    376  CE  LYS A  27       2.435  16.859 -12.305  1.00  2.49           C  
ATOM    377  NZ  LYS A  27       3.648  16.886 -11.437  1.00  2.49           N  
ATOM    378  H   LYS A  27      -3.979  14.471 -12.112  1.00  2.49           H  
ATOM    379  HA  LYS A  27      -2.654  16.994 -12.822  1.00  2.49           H  
ATOM    380 1HB  LYS A  27      -1.350  16.131 -10.918  1.00  2.49           H  
ATOM    381 2HB  LYS A  27      -1.075  14.629 -11.784  1.00  2.49           H  
ATOM    382 1HG  LYS A  27       0.242  15.787 -13.466  1.00  2.49           H  
ATOM    383 2HG  LYS A  27      -0.168  17.345 -12.730  1.00  2.49           H  
ATOM    384 1HD  LYS A  27       1.015  16.768 -10.686  1.00  2.49           H  
ATOM    385 2HD  LYS A  27       1.444  15.196 -11.368  1.00  2.49           H  
ATOM    386 1HE  LYS A  27       2.657  16.282 -13.202  1.00  2.49           H  
ATOM    387 2HE  LYS A  27       2.186  17.879 -12.594  1.00  2.49           H  
ATOM    388 1HZ  LYS A  27       4.415  17.305 -11.945  1.00  2.49           H  
ATOM    389 2HZ  LYS A  27       3.460  17.432 -10.607  1.00  2.49           H  
ATOM    390 3HZ  LYS A  27       3.896  15.942 -11.173  1.00  2.49           H  
ATOM    391  N   PRO A  28      -2.134  15.926 -15.185  1.00  2.78           N  
ATOM    392  CA  PRO A  28      -1.943  15.353 -16.505  1.00  2.78           C  
ATOM    393  C   PRO A  28      -0.895  14.235 -16.512  1.00  2.78           C  
ATOM    394  O   PRO A  28       0.038  14.266 -15.707  1.00  2.78           O  
ATOM    395  CB  PRO A  28      -1.479  16.561 -17.330  1.00  2.78           C  
ATOM    396  CG  PRO A  28      -2.058  17.758 -16.623  1.00  2.78           C  
ATOM    397  CD  PRO A  28      -2.038  17.410 -15.161  1.00  2.78           C  
ATOM    398  HA  PRO A  28      -2.930  15.007 -16.839  1.00  2.78           H  
ATOM    399 1HB  PRO A  28      -0.379  16.578 -17.371  1.00  2.78           H  
ATOM    400 2HB  PRO A  28      -1.830  16.478 -18.367  1.00  2.78           H  
ATOM    401 1HG  PRO A  28      -1.463  18.656 -16.852  1.00  2.78           H  
ATOM    402 2HG  PRO A  28      -3.076  17.954 -16.996  1.00  2.78           H  
ATOM    403 1HD  PRO A  28      -1.110  17.757 -14.713  1.00  2.78           H  
ATOM    404 2HD  PRO A  28      -2.931  17.868 -14.714  1.00  2.78           H  
ATOM    405  N   PRO A  29      -1.021  13.257 -17.425  1.00  3.22           N  
ATOM    406  CA  PRO A  29      -0.139  12.126 -17.654  1.00  3.22           C  
ATOM    407  C   PRO A  29       1.155  12.549 -18.326  1.00  3.22           C  
ATOM    408  O   PRO A  29       1.252  13.658 -18.854  1.00  3.22           O  
ATOM    409  CB  PRO A  29      -0.975  11.222 -18.562  1.00  3.22           C  
ATOM    410  CG  PRO A  29      -1.855  12.170 -19.327  1.00  3.22           C  
ATOM    411  CD  PRO A  29      -2.188  13.271 -18.344  1.00  3.22           C  
ATOM    412  HA  PRO A  29       0.063  11.623 -16.698  1.00  3.22           H  
ATOM    413 1HB  PRO A  29      -0.310  10.639 -19.218  1.00  3.22           H  
ATOM    414 2HB  PRO A  29      -1.541  10.501 -17.956  1.00  3.22           H  
ATOM    415 1HG  PRO A  29      -1.323  12.541 -20.215  1.00  3.22           H  
ATOM    416 2HG  PRO A  29      -2.752  11.643 -19.692  1.00  3.22           H  
ATOM    417 1HD  PRO A  29      -2.264  14.214 -18.891  1.00  3.22           H  
ATOM    418 2HD  PRO A  29      -3.114  13.012 -17.804  1.00  3.22           H  
ATOM    419  N   GLY A  30       2.132  11.651 -18.340  1.00  3.77           N  
ATOM    420  CA  GLY A  30       3.388  11.900 -19.033  1.00  3.77           C  
ATOM    421  C   GLY A  30       4.293  10.675 -18.989  1.00  3.77           C  
ATOM    422  O   GLY A  30       3.989   9.697 -18.308  1.00  3.77           O  
ATOM    423  H   GLY A  30       1.995  10.765 -17.877  1.00  3.77           H  
ATOM    424 1HA  GLY A  30       3.184  12.171 -20.070  1.00  3.77           H  
ATOM    425 2HA  GLY A  30       3.893  12.750 -18.572  1.00  3.77           H  
ATOM    426  N   GLN A  31       5.406  10.743 -19.718  1.00  4.29           N  
ATOM    427  CA  GLN A  31       6.358   9.634 -19.853  1.00  4.29           C  
ATOM    428  C   GLN A  31       7.726   9.869 -19.205  1.00  4.29           C  
ATOM    429  O   GLN A  31       8.707   9.238 -19.596  1.00  4.29           O  
ATOM    430  CB  GLN A  31       6.570   9.331 -21.339  1.00  4.29           C  
ATOM    431  CG  GLN A  31       5.312   8.899 -22.104  1.00  4.29           C  
ATOM    432  CD  GLN A  31       4.741   7.568 -21.619  1.00  4.29           C  
ATOM    433  OE1 GLN A  31       5.447   6.555 -21.584  1.00  4.29           O  
ATOM    434  NE2 GLN A  31       3.463   7.562 -21.256  1.00  4.29           N  
ATOM    435  H   GLN A  31       5.591  11.594 -20.230  1.00  4.29           H  
ATOM    436  HA  GLN A  31       5.919   8.755 -19.381  1.00  4.29           H  
ATOM    437 1HB  GLN A  31       6.972  10.216 -21.832  1.00  4.29           H  
ATOM    438 2HB  GLN A  31       7.310   8.539 -21.443  1.00  4.29           H  
ATOM    439 1HG  GLN A  31       4.545   9.662 -21.985  1.00  4.29           H  
ATOM    440 2HG  GLN A  31       5.567   8.792 -23.159  1.00  4.29           H  
ATOM    441 1HE2 GLN A  31       3.039   6.714 -20.932  1.00  4.29           H  
ATOM    442 2HE2 GLN A  31       2.925   8.401 -21.301  1.00  4.29           H  
ATOM    443  N   THR A  32       7.805  10.776 -18.237  1.00  4.69           N  
ATOM    444  CA  THR A  32       9.092  11.090 -17.609  1.00  4.69           C  
ATOM    445  C   THR A  32       9.754   9.853 -16.960  1.00  4.69           C  
ATOM    446  O   THR A  32      10.962   9.644 -17.118  1.00  4.69           O  
ATOM    447  CB  THR A  32       8.929  12.218 -16.565  1.00  4.69           C  
ATOM    448  OG1 THR A  32       8.422  13.400 -17.205  1.00  4.69           O  
ATOM    449  CG2 THR A  32      10.273  12.558 -15.952  1.00  4.69           C  
ATOM    450  H   THR A  32       6.968  11.257 -17.947  1.00  4.69           H  
ATOM    451  HA  THR A  32       9.766  11.453 -18.385  1.00  4.69           H  
ATOM    452  HB  THR A  32       8.243  11.902 -15.783  1.00  4.69           H  
ATOM    453  HG1 THR A  32       8.486  14.145 -16.598  1.00  4.69           H  
ATOM    454 1HG2 THR A  32      10.148  13.356 -15.221  1.00  4.69           H  
ATOM    455 2HG2 THR A  32      10.676  11.703 -15.473  1.00  4.69           H  
ATOM    456 3HG2 THR A  32      10.956  12.884 -16.734  1.00  4.69           H  
ATOM    457  N   ARG A  33       8.972   9.056 -16.214  1.00  4.90           N  
ATOM    458  CA  ARG A  33       9.475   7.829 -15.579  1.00  4.90           C  
ATOM    459  C   ARG A  33       8.452   6.679 -15.673  1.00  4.90           C  
ATOM    460  O   ARG A  33       7.255   6.904 -15.471  1.00  4.90           O  
ATOM    461  CB  ARG A  33       9.814   8.045 -14.101  1.00  4.90           C  
ATOM    462  CG  ARG A  33      10.957   8.992 -13.809  1.00  4.90           C  
ATOM    463  CD  ARG A  33      12.262   8.411 -14.228  1.00  4.90           C  
ATOM    464  NE  ARG A  33      13.388   9.257 -13.860  1.00  4.90           N  
ATOM    465  CZ  ARG A  33      13.871  10.285 -14.597  1.00  4.90           C  
ATOM    466  NH1 ARG A  33      13.336  10.611 -15.758  1.00  4.90           N  
ATOM    467  NH2 ARG A  33      14.906  10.977 -14.146  1.00  4.90           N  
ATOM    468  H   ARG A  33       8.001   9.299 -16.128  1.00  4.90           H  
ATOM    469  HA  ARG A  33      10.391   7.565 -16.097  1.00  4.90           H  
ATOM    470 1HB  ARG A  33       8.939   8.448 -13.595  1.00  4.90           H  
ATOM    471 2HB  ARG A  33      10.045   7.093 -13.629  1.00  4.90           H  
ATOM    472 1HG  ARG A  33      10.812   9.913 -14.307  1.00  4.90           H  
ATOM    473 2HG  ARG A  33      11.002   9.173 -12.736  1.00  4.90           H  
ATOM    474 1HD  ARG A  33      12.395   7.441 -13.751  1.00  4.90           H  
ATOM    475 2HD  ARG A  33      12.270   8.285 -15.310  1.00  4.90           H  
ATOM    476  HE  ARG A  33      13.846   9.060 -12.983  1.00  4.90           H  
ATOM    477 1HH1 ARG A  33      12.527  10.097 -16.142  1.00  4.90           H  
ATOM    478 2HH1 ARG A  33      13.719  11.378 -16.286  1.00  4.90           H  
ATOM    479 1HH2 ARG A  33      15.327  10.737 -13.260  1.00  4.90           H  
ATOM    480 2HH2 ARG A  33      15.274  11.745 -14.688  1.00  4.90           H  
ATOM    481  N   PRO A  34       8.892   5.417 -15.851  1.00  4.95           N  
ATOM    482  CA  PRO A  34       8.065   4.215 -15.931  1.00  4.95           C  
ATOM    483  C   PRO A  34       7.594   3.709 -14.571  1.00  4.95           C  
ATOM    484  O   PRO A  34       7.979   2.626 -14.130  1.00  4.95           O  
ATOM    485  CB  PRO A  34       9.019   3.218 -16.588  1.00  4.95           C  
ATOM    486  CG  PRO A  34      10.389   3.632 -16.095  1.00  4.95           C  
ATOM    487  CD  PRO A  34      10.339   5.150 -16.033  1.00  4.95           C  
ATOM    488  HA  PRO A  34       7.202   4.417 -16.583  1.00  4.95           H  
ATOM    489 1HB  PRO A  34       8.749   2.193 -16.292  1.00  4.95           H  
ATOM    490 2HB  PRO A  34       8.922   3.272 -17.682  1.00  4.95           H  
ATOM    491 1HG  PRO A  34      10.587   3.178 -15.112  1.00  4.95           H  
ATOM    492 2HG  PRO A  34      11.167   3.259 -16.779  1.00  4.95           H  
ATOM    493 1HD  PRO A  34      10.927   5.495 -15.175  1.00  4.95           H  
ATOM    494 2HD  PRO A  34      10.696   5.562 -16.993  1.00  4.95           H  
ATOM    495  N   VAL A  35       6.774   4.503 -13.905  1.00  4.95           N  
ATOM    496  CA  VAL A  35       6.292   4.154 -12.569  1.00  4.95           C  
ATOM    497  C   VAL A  35       5.035   3.278 -12.602  1.00  4.95           C  
ATOM    498  O   VAL A  35       4.057   3.598 -13.274  1.00  4.95           O  
ATOM    499  CB  VAL A  35       6.027   5.426 -11.764  1.00  4.95           C  
ATOM    500  CG1 VAL A  35       5.461   5.077 -10.405  1.00  4.95           C  
ATOM    501  CG2 VAL A  35       7.319   6.199 -11.630  1.00  4.95           C  
ATOM    502  H   VAL A  35       6.508   5.385 -14.342  1.00  4.95           H  
ATOM    503  HA  VAL A  35       7.082   3.598 -12.063  1.00  4.95           H  
ATOM    504  HB  VAL A  35       5.289   6.036 -12.285  1.00  4.95           H  
ATOM    505 1HG1 VAL A  35       5.279   5.992  -9.857  1.00  4.95           H  
ATOM    506 2HG1 VAL A  35       4.535   4.539 -10.529  1.00  4.95           H  
ATOM    507 3HG1 VAL A  35       6.171   4.464  -9.858  1.00  4.95           H  
ATOM    508 1HG2 VAL A  35       7.129   7.118 -11.067  1.00  4.95           H  
ATOM    509 2HG2 VAL A  35       8.056   5.594 -11.108  1.00  4.95           H  
ATOM    510 3HG2 VAL A  35       7.687   6.448 -12.620  1.00  4.95           H  
ATOM    511  N   LYS A  36       5.081   2.156 -11.877  1.00  5.00           N  
ATOM    512  CA  LYS A  36       3.980   1.187 -11.823  1.00  5.00           C  
ATOM    513  C   LYS A  36       2.876   1.479 -10.797  1.00  5.00           C  
ATOM    514  O   LYS A  36       1.692   1.320 -11.108  1.00  5.00           O  
ATOM    515  CB  LYS A  36       4.554  -0.205 -11.544  1.00  5.00           C  
ATOM    516  CG  LYS A  36       3.527  -1.328 -11.467  1.00  5.00           C  
ATOM    517  CD  LYS A  36       4.215  -2.696 -11.347  1.00  5.00           C  
ATOM    518  CE  LYS A  36       3.200  -3.829 -11.263  1.00  5.00           C  
ATOM    519  NZ  LYS A  36       3.859  -5.173 -11.223  1.00  5.00           N  
ATOM    520  H   LYS A  36       5.928   1.961 -11.363  1.00  5.00           H  
ATOM    521  HA  LYS A  36       3.510   1.173 -12.807  1.00  5.00           H  
ATOM    522 1HB  LYS A  36       5.274  -0.462 -12.323  1.00  5.00           H  
ATOM    523 2HB  LYS A  36       5.090  -0.191 -10.596  1.00  5.00           H  
ATOM    524 1HG  LYS A  36       2.885  -1.171 -10.591  1.00  5.00           H  
ATOM    525 2HG  LYS A  36       2.903  -1.315 -12.359  1.00  5.00           H  
ATOM    526 1HD  LYS A  36       4.857  -2.857 -12.214  1.00  5.00           H  
ATOM    527 2HD  LYS A  36       4.833  -2.709 -10.450  1.00  5.00           H  
ATOM    528 1HE  LYS A  36       2.603  -3.700 -10.359  1.00  5.00           H  
ATOM    529 2HE  LYS A  36       2.543  -3.785 -12.130  1.00  5.00           H  
ATOM    530 1HZ  LYS A  36       3.151  -5.892 -11.168  1.00  5.00           H  
ATOM    531 2HZ  LYS A  36       4.403  -5.302 -12.065  1.00  5.00           H  
ATOM    532 3HZ  LYS A  36       4.468  -5.243 -10.421  1.00  5.00           H  
ATOM    533  N   VAL A  37       3.288   1.892  -9.591  1.00  5.19           N  
ATOM    534  CA  VAL A  37       2.439   2.115  -8.407  1.00  5.19           C  
ATOM    535  C   VAL A  37       1.824   0.818  -7.884  1.00  5.19           C  
ATOM    536  O   VAL A  37       0.973   0.215  -8.532  1.00  5.19           O  
ATOM    537  CB  VAL A  37       1.269   3.082  -8.664  1.00  5.19           C  
ATOM    538  CG1 VAL A  37       0.461   3.202  -7.404  1.00  5.19           C  
ATOM    539  CG2 VAL A  37       1.751   4.402  -9.093  1.00  5.19           C  
ATOM    540  H   VAL A  37       4.279   2.027  -9.475  1.00  5.19           H  
ATOM    541  HA  VAL A  37       3.063   2.542  -7.619  1.00  5.19           H  
ATOM    542  HB  VAL A  37       0.613   2.676  -9.426  1.00  5.19           H  
ATOM    543 1HG1 VAL A  37      -0.349   3.873  -7.581  1.00  5.19           H  
ATOM    544 2HG1 VAL A  37       0.081   2.231  -7.113  1.00  5.19           H  
ATOM    545 3HG1 VAL A  37       1.069   3.588  -6.613  1.00  5.19           H  
ATOM    546 1HG2 VAL A  37       0.898   5.043  -9.249  1.00  5.19           H  
ATOM    547 2HG2 VAL A  37       2.373   4.816  -8.340  1.00  5.19           H  
ATOM    548 3HG2 VAL A  37       2.307   4.310 -10.018  1.00  5.19           H  
ATOM    549  N   ILE A  38       2.255   0.392  -6.701  1.00  5.57           N  
ATOM    550  CA  ILE A  38       1.730  -0.829  -6.101  1.00  5.57           C  
ATOM    551  C   ILE A  38       1.049  -0.547  -4.764  1.00  5.57           C  
ATOM    552  O   ILE A  38       1.739  -0.416  -3.764  1.00  5.57           O  
ATOM    553  CB  ILE A  38       2.867  -1.815  -5.834  1.00  5.57           C  
ATOM    554  CG1 ILE A  38       3.599  -2.130  -7.135  1.00  5.57           C  
ATOM    555  CG2 ILE A  38       2.317  -3.056  -5.171  1.00  5.57           C  
ATOM    556  CD1 ILE A  38       4.841  -2.940  -6.930  1.00  5.57           C  
ATOM    557  H   ILE A  38       2.958   0.926  -6.211  1.00  5.57           H  
ATOM    558  HA  ILE A  38       1.041  -1.296  -6.797  1.00  5.57           H  
ATOM    559  HB  ILE A  38       3.585  -1.359  -5.167  1.00  5.57           H  
ATOM    560 1HG1 ILE A  38       2.928  -2.672  -7.798  1.00  5.57           H  
ATOM    561 2HG1 ILE A  38       3.886  -1.200  -7.620  1.00  5.57           H  
ATOM    562 1HG2 ILE A  38       3.130  -3.749  -4.958  1.00  5.57           H  
ATOM    563 2HG2 ILE A  38       1.837  -2.770  -4.251  1.00  5.57           H  
ATOM    564 3HG2 ILE A  38       1.594  -3.530  -5.831  1.00  5.57           H  
ATOM    565 1HD1 ILE A  38       5.319  -3.127  -7.891  1.00  5.57           H  
ATOM    566 2HD1 ILE A  38       5.530  -2.393  -6.284  1.00  5.57           H  
ATOM    567 3HD1 ILE A  38       4.582  -3.888  -6.464  1.00  5.57           H  
ATOM    568  N   PRO A  39      -0.288  -0.417  -4.703  1.00  6.14           N  
ATOM    569  CA  PRO A  39      -1.042  -0.130  -3.491  1.00  6.14           C  
ATOM    570  C   PRO A  39      -0.747  -1.102  -2.347  1.00  6.14           C  
ATOM    571  O   PRO A  39      -0.761  -0.726  -1.179  1.00  6.14           O  
ATOM    572  CB  PRO A  39      -2.485  -0.305  -3.973  1.00  6.14           C  
ATOM    573  CG  PRO A  39      -2.418   0.027  -5.438  1.00  6.14           C  
ATOM    574  CD  PRO A  39      -1.114  -0.551  -5.908  1.00  6.14           C  
ATOM    575  HA  PRO A  39      -0.849   0.908  -3.178  1.00  6.14           H  
ATOM    576 1HB  PRO A  39      -2.833  -1.328  -3.772  1.00  6.14           H  
ATOM    577 2HB  PRO A  39      -3.148   0.375  -3.411  1.00  6.14           H  
ATOM    578 1HG  PRO A  39      -3.292  -0.365  -5.980  1.00  6.14           H  
ATOM    579 2HG  PRO A  39      -2.420   1.098  -5.554  1.00  6.14           H  
ATOM    580 1HD  PRO A  39      -1.226  -1.606  -6.198  1.00  6.14           H  
ATOM    581 2HD  PRO A  39      -0.745   0.068  -6.724  1.00  6.14           H  
ATOM    582  N   LEU A  40      -0.496  -2.366  -2.705  1.00  6.85           N  
ATOM    583  CA  LEU A  40      -0.211  -3.431  -1.747  1.00  6.85           C  
ATOM    584  C   LEU A  40      -1.223  -3.416  -0.596  1.00  6.85           C  
ATOM    585  O   LEU A  40      -0.841  -3.501   0.571  1.00  6.85           O  
ATOM    586  CB  LEU A  40       1.207  -3.305  -1.183  1.00  6.85           C  
ATOM    587  CG  LEU A  40       1.625  -4.449  -0.265  1.00  6.85           C  
ATOM    588  CD1 LEU A  40       1.609  -5.733  -1.071  1.00  6.85           C  
ATOM    589  CD2 LEU A  40       3.001  -4.185   0.290  1.00  6.85           C  
ATOM    590  H   LEU A  40      -0.496  -2.602  -3.683  1.00  6.85           H  
ATOM    591  HA  LEU A  40      -0.293  -4.387  -2.261  1.00  6.85           H  
ATOM    592 1HB  LEU A  40       1.918  -3.253  -1.998  1.00  6.85           H  
ATOM    593 2HB  LEU A  40       1.273  -2.381  -0.616  1.00  6.85           H  
ATOM    594  HG  LEU A  40       0.911  -4.553   0.556  1.00  6.85           H  
ATOM    595 1HD1 LEU A  40       1.900  -6.568  -0.435  1.00  6.85           H  
ATOM    596 2HD1 LEU A  40       0.604  -5.905  -1.459  1.00  6.85           H  
ATOM    597 3HD1 LEU A  40       2.310  -5.647  -1.902  1.00  6.85           H  
ATOM    598 1HD2 LEU A  40       3.301  -5.013   0.932  1.00  6.85           H  
ATOM    599 2HD2 LEU A  40       3.713  -4.083  -0.532  1.00  6.85           H  
ATOM    600 3HD2 LEU A  40       2.979  -3.283   0.864  1.00  6.85           H  
ATOM    601  N   GLN A  41      -2.511  -3.287  -0.915  1.00  7.61           N  
ATOM    602  CA  GLN A  41      -3.512  -3.163   0.143  1.00  7.61           C  
ATOM    603  C   GLN A  41      -3.558  -4.362   1.068  1.00  7.61           C  
ATOM    604  O   GLN A  41      -3.578  -5.512   0.626  1.00  7.61           O  
ATOM    605  CB  GLN A  41      -4.900  -2.895  -0.440  1.00  7.61           C  
ATOM    606  CG  GLN A  41      -5.951  -2.649   0.623  1.00  7.61           C  
ATOM    607  CD  GLN A  41      -7.257  -2.187   0.071  1.00  7.61           C  
ATOM    608  OE1 GLN A  41      -8.072  -2.968  -0.457  1.00  7.61           O  
ATOM    609  NE2 GLN A  41      -7.472  -0.875   0.178  1.00  7.61           N  
ATOM    610  H   GLN A  41      -2.783  -3.241  -1.882  1.00  7.61           H  
ATOM    611  HA  GLN A  41      -3.244  -2.296   0.749  1.00  7.61           H  
ATOM    612 1HB  GLN A  41      -4.860  -2.015  -1.083  1.00  7.61           H  
ATOM    613 2HB  GLN A  41      -5.216  -3.742  -1.046  1.00  7.61           H  
ATOM    614 1HG  GLN A  41      -6.132  -3.580   1.155  1.00  7.61           H  
ATOM    615 2HG  GLN A  41      -5.595  -1.903   1.316  1.00  7.61           H  
ATOM    616 1HE2 GLN A  41      -8.316  -0.470  -0.166  1.00  7.61           H  
ATOM    617 2HE2 GLN A  41      -6.746  -0.272   0.606  1.00  7.61           H  
ATOM    618  N   HIS A  42      -3.575  -4.077   2.366  1.00  8.33           N  
ATOM    619  CA  HIS A  42      -3.644  -5.100   3.399  1.00  8.33           C  
ATOM    620  C   HIS A  42      -5.044  -5.772   3.411  1.00  8.33           C  
ATOM    621  O   HIS A  42      -6.051  -5.062   3.306  1.00  8.33           O  
ATOM    622  CB  HIS A  42      -3.328  -4.463   4.763  1.00  8.33           C  
ATOM    623  CG  HIS A  42      -3.078  -5.433   5.867  1.00  8.33           C  
ATOM    624  ND1 HIS A  42      -4.086  -6.107   6.506  1.00  8.33           N  
ATOM    625  CD2 HIS A  42      -1.922  -5.845   6.439  1.00  8.33           C  
ATOM    626  CE1 HIS A  42      -3.559  -6.905   7.428  1.00  8.33           C  
ATOM    627  NE2 HIS A  42      -2.250  -6.759   7.406  1.00  8.33           N  
ATOM    628  H   HIS A  42      -3.532  -3.101   2.640  1.00  8.33           H  
ATOM    629  HA  HIS A  42      -2.868  -5.826   3.200  1.00  8.33           H  
ATOM    630 1HB  HIS A  42      -2.446  -3.826   4.667  1.00  8.33           H  
ATOM    631 2HB  HIS A  42      -4.160  -3.820   5.060  1.00  8.33           H  
ATOM    632  HD2 HIS A  42      -0.917  -5.514   6.177  1.00  8.33           H  
ATOM    633  HE1 HIS A  42      -4.104  -7.568   8.093  1.00  8.33           H  
ATOM    634  HE2 HIS A  42      -1.592  -7.242   8.003  1.00  8.33           H  
ATOM    635  N   PRO A  43      -5.153  -7.105   3.579  1.00  8.93           N  
ATOM    636  CA  PRO A  43      -6.390  -7.869   3.720  1.00  8.93           C  
ATOM    637  C   PRO A  43      -7.403  -7.342   4.745  1.00  8.93           C  
ATOM    638  O   PRO A  43      -8.604  -7.544   4.570  1.00  8.93           O  
ATOM    639  CB  PRO A  43      -5.872  -9.242   4.144  1.00  8.93           C  
ATOM    640  CG  PRO A  43      -4.520  -9.351   3.490  1.00  8.93           C  
ATOM    641  CD  PRO A  43      -3.937  -7.964   3.548  1.00  8.93           C  
ATOM    642  HA  PRO A  43      -6.865  -7.931   2.727  1.00  8.93           H  
ATOM    643 1HB  PRO A  43      -5.818  -9.286   5.249  1.00  8.93           H  
ATOM    644 2HB  PRO A  43      -6.575 -10.025   3.827  1.00  8.93           H  
ATOM    645 1HG  PRO A  43      -3.903 -10.093   4.022  1.00  8.93           H  
ATOM    646 2HG  PRO A  43      -4.630  -9.715   2.457  1.00  8.93           H  
ATOM    647 1HD  PRO A  43      -3.325  -7.850   4.444  1.00  8.93           H  
ATOM    648 2HD  PRO A  43      -3.370  -7.809   2.616  1.00  8.93           H  
ATOM    649  N   ASP A  44      -6.947  -6.661   5.809  1.00  9.39           N  
ATOM    650  CA  ASP A  44      -7.904  -6.178   6.807  1.00  9.39           C  
ATOM    651  C   ASP A  44      -8.490  -4.811   6.430  1.00  9.39           C  
ATOM    652  O   ASP A  44      -9.365  -4.285   7.127  1.00  9.39           O  
ATOM    653  CB  ASP A  44      -7.271  -6.124   8.192  1.00  9.39           C  
ATOM    654  CG  ASP A  44      -6.901  -7.517   8.684  1.00  9.39           C  
ATOM    655  OD1 ASP A  44      -7.465  -8.461   8.186  1.00  9.39           O  
ATOM    656  OD2 ASP A  44      -6.062  -7.628   9.562  1.00  9.39           O  
ATOM    657  H   ASP A  44      -5.953  -6.486   5.954  1.00  9.39           H  
ATOM    658  HA  ASP A  44      -8.720  -6.892   6.858  1.00  9.39           H  
ATOM    659 1HB  ASP A  44      -6.378  -5.498   8.165  1.00  9.39           H  
ATOM    660 2HB  ASP A  44      -7.969  -5.678   8.895  1.00  9.39           H  
ATOM    661  N   THR A  45      -7.989  -4.233   5.337  1.00  9.70           N  
ATOM    662  CA  THR A  45      -8.472  -2.968   4.798  1.00  9.70           C  
ATOM    663  C   THR A  45      -9.375  -3.273   3.617  1.00  9.70           C  
ATOM    664  O   THR A  45     -10.389  -2.603   3.410  1.00  9.70           O  
ATOM    665  CB  THR A  45      -7.339  -2.019   4.382  1.00  9.70           C  
ATOM    666  OG1 THR A  45      -6.558  -1.648   5.542  1.00  9.70           O  
ATOM    667  CG2 THR A  45      -7.912  -0.781   3.726  1.00  9.70           C  
ATOM    668  H   THR A  45      -7.262  -4.710   4.813  1.00  9.70           H  
ATOM    669  HA  THR A  45      -9.073  -2.466   5.554  1.00  9.70           H  
ATOM    670  HB  THR A  45      -6.689  -2.529   3.669  1.00  9.70           H  
ATOM    671  HG1 THR A  45      -5.798  -1.117   5.242  1.00  9.70           H  
ATOM    672 1HG2 THR A  45      -7.097  -0.122   3.420  1.00  9.70           H  
ATOM    673 2HG2 THR A  45      -8.489  -1.075   2.851  1.00  9.70           H  
ATOM    674 3HG2 THR A  45      -8.559  -0.260   4.428  1.00  9.70           H  
ATOM    675  N   SER A  46      -9.008  -4.298   2.844  1.00  9.84           N  
ATOM    676  CA  SER A  46      -9.816  -4.688   1.698  1.00  9.84           C  
ATOM    677  C   SER A  46     -11.205  -5.018   2.217  1.00  9.84           C  
ATOM    678  O   SER A  46     -11.352  -5.435   3.366  1.00  9.84           O  
ATOM    679  CB  SER A  46      -9.224  -5.882   0.971  1.00  9.84           C  
ATOM    680  OG  SER A  46      -7.979  -5.574   0.408  1.00  9.84           O  
ATOM    681  H   SER A  46      -8.136  -4.786   3.047  1.00  9.84           H  
ATOM    682  HA  SER A  46      -9.896  -3.848   1.010  1.00  9.84           H  
ATOM    683 1HB  SER A  46      -9.115  -6.716   1.669  1.00  9.84           H  
ATOM    684 2HB  SER A  46      -9.908  -6.198   0.188  1.00  9.84           H  
ATOM    685  HG  SER A  46      -8.078  -4.691  -0.013  1.00  9.84           H  
ATOM    686  N   ASN A  47     -12.218  -4.915   1.357  1.00  9.82           N  
ATOM    687  CA  ASN A  47     -13.618  -5.061   1.774  1.00  9.82           C  
ATOM    688  C   ASN A  47     -13.952  -6.317   2.577  1.00  9.82           C  
ATOM    689  O   ASN A  47     -14.900  -6.304   3.361  1.00  9.82           O  
ATOM    690  CB  ASN A  47     -14.525  -5.009   0.555  1.00  9.82           C  
ATOM    691  CG  ASN A  47     -14.664  -3.624  -0.039  1.00  9.82           C  
ATOM    692  OD1 ASN A  47     -14.371  -2.612   0.606  1.00  9.82           O  
ATOM    693  ND2 ASN A  47     -15.108  -3.567  -1.270  1.00  9.82           N  
ATOM    694  H   ASN A  47     -12.018  -4.632   0.409  1.00  9.82           H  
ATOM    695  HA  ASN A  47     -13.858  -4.210   2.415  1.00  9.82           H  
ATOM    696 1HB  ASN A  47     -14.139  -5.682  -0.209  1.00  9.82           H  
ATOM    697 2HB  ASN A  47     -15.516  -5.370   0.833  1.00  9.82           H  
ATOM    698 1HD2 ASN A  47     -15.221  -2.680  -1.720  1.00  9.82           H  
ATOM    699 2HD2 ASN A  47     -15.335  -4.408  -1.760  1.00  9.82           H  
ATOM    700  N   GLU A  48     -13.212  -7.404   2.393  1.00  9.68           N  
ATOM    701  CA  GLU A  48     -13.518  -8.611   3.147  1.00  9.68           C  
ATOM    702  C   GLU A  48     -13.363  -8.350   4.653  1.00  9.68           C  
ATOM    703  O   GLU A  48     -14.112  -8.899   5.455  1.00  9.68           O  
ATOM    704  CB  GLU A  48     -12.586  -9.748   2.725  1.00  9.68           C  
ATOM    705  CG  GLU A  48     -12.815 -10.268   1.306  1.00  9.68           C  
ATOM    706  CD  GLU A  48     -11.817 -11.330   0.910  1.00  9.68           C  
ATOM    707  OE1 GLU A  48     -10.904 -11.560   1.666  1.00  9.68           O  
ATOM    708  OE2 GLU A  48     -11.970 -11.911  -0.140  1.00  9.68           O  
ATOM    709  H   GLU A  48     -12.434  -7.380   1.751  1.00  9.68           H  
ATOM    710  HA  GLU A  48     -14.550  -8.897   2.949  1.00  9.68           H  
ATOM    711 1HB  GLU A  48     -11.552  -9.410   2.794  1.00  9.68           H  
ATOM    712 2HB  GLU A  48     -12.703 -10.585   3.413  1.00  9.68           H  
ATOM    713 1HG  GLU A  48     -13.821 -10.673   1.228  1.00  9.68           H  
ATOM    714 2HG  GLU A  48     -12.739  -9.429   0.613  1.00  9.68           H  
ATOM    715  N   ALA A  49     -12.336  -7.565   5.023  1.00  9.46           N  
ATOM    716  CA  ALA A  49     -11.985  -7.115   6.383  1.00  9.46           C  
ATOM    717  C   ALA A  49     -12.173  -8.146   7.510  1.00  9.46           C  
ATOM    718  O   ALA A  49     -12.509  -7.761   8.639  1.00  9.46           O  
ATOM    719  CB  ALA A  49     -12.795  -5.876   6.706  1.00  9.46           C  
ATOM    720  H   ALA A  49     -11.791  -7.139   4.277  1.00  9.46           H  
ATOM    721  HA  ALA A  49     -10.935  -6.840   6.360  1.00  9.46           H  
ATOM    722 1HB  ALA A  49     -12.493  -5.487   7.676  1.00  9.46           H  
ATOM    723 2HB  ALA A  49     -12.607  -5.122   5.933  1.00  9.46           H  
ATOM    724 3HB  ALA A  49     -13.854  -6.130   6.722  1.00  9.46           H  
ATOM    725  N   ARG A  50     -11.971  -9.427   7.225  1.00  9.22           N  
ATOM    726  CA  ARG A  50     -12.189 -10.498   8.202  1.00  9.22           C  
ATOM    727  C   ARG A  50     -11.094 -11.574   8.199  1.00  9.22           C  
ATOM    728  O   ARG A  50     -11.122 -12.451   7.342  1.00  9.22           O  
ATOM    729  CB  ARG A  50     -13.539 -11.162   8.003  1.00  9.22           C  
ATOM    730  CG  ARG A  50     -14.762 -10.276   8.282  1.00  9.22           C  
ATOM    731  CD  ARG A  50     -14.917  -9.983   9.739  1.00  9.22           C  
ATOM    732  NE  ARG A  50     -16.127  -9.203  10.019  1.00  9.22           N  
ATOM    733  CZ  ARG A  50     -16.210  -7.851   9.984  1.00  9.22           C  
ATOM    734  NH1 ARG A  50     -15.157  -7.117   9.684  1.00  9.22           N  
ATOM    735  NH2 ARG A  50     -17.364  -7.255  10.259  1.00  9.22           N  
ATOM    736  H   ARG A  50     -11.690  -9.661   6.283  1.00  9.22           H  
ATOM    737  HA  ARG A  50     -12.246 -10.038   9.182  1.00  9.22           H  
ATOM    738 1HB  ARG A  50     -13.616 -11.518   6.986  1.00  9.22           H  
ATOM    739 2HB  ARG A  50     -13.611 -12.018   8.659  1.00  9.22           H  
ATOM    740 1HG  ARG A  50     -14.684  -9.331   7.773  1.00  9.22           H  
ATOM    741 2HG  ARG A  50     -15.638 -10.783   7.932  1.00  9.22           H  
ATOM    742 1HD  ARG A  50     -14.976 -10.921  10.292  1.00  9.22           H  
ATOM    743 2HD  ARG A  50     -14.054  -9.410  10.086  1.00  9.22           H  
ATOM    744  HE  ARG A  50     -16.964  -9.714  10.257  1.00  9.22           H  
ATOM    745 1HH1 ARG A  50     -14.248  -7.553   9.463  1.00  9.22           H  
ATOM    746 2HH1 ARG A  50     -15.232  -6.112   9.664  1.00  9.22           H  
ATOM    747 1HH2 ARG A  50     -18.178  -7.809  10.492  1.00  9.22           H  
ATOM    748 2HH2 ARG A  50     -17.430  -6.247  10.235  1.00  9.22           H  
ATOM    749  N   PRO A  51     -10.082 -11.492   9.075  1.00  9.02           N  
ATOM    750  CA  PRO A  51      -8.960 -12.412   9.161  1.00  9.02           C  
ATOM    751  C   PRO A  51      -9.471 -13.844   9.364  1.00  9.02           C  
ATOM    752  O   PRO A  51     -10.581 -14.015   9.868  1.00  9.02           O  
ATOM    753  CB  PRO A  51      -8.230 -11.932  10.431  1.00  9.02           C  
ATOM    754  CG  PRO A  51      -8.613 -10.489  10.582  1.00  9.02           C  
ATOM    755  CD  PRO A  51     -10.030 -10.389  10.062  1.00  9.02           C  
ATOM    756  HA  PRO A  51      -8.350 -12.302   8.253  1.00  9.02           H  
ATOM    757 1HB  PRO A  51      -8.526 -12.555  11.290  1.00  9.02           H  
ATOM    758 2HB  PRO A  51      -7.145 -12.048  10.316  1.00  9.02           H  
ATOM    759 1HG  PRO A  51      -8.522 -10.176  11.636  1.00  9.02           H  
ATOM    760 2HG  PRO A  51      -7.911  -9.867  10.024  1.00  9.02           H  
ATOM    761 1HD  PRO A  51     -10.754 -10.545  10.875  1.00  9.02           H  
ATOM    762 2HD  PRO A  51     -10.138  -9.405   9.569  1.00  9.02           H  
ATOM    763  N   PRO A  52      -8.684 -14.870   9.018  1.00  8.89           N  
ATOM    764  CA  PRO A  52      -8.972 -16.278   9.207  1.00  8.89           C  
ATOM    765  C   PRO A  52      -8.997 -16.587  10.690  1.00  8.89           C  
ATOM    766  O   PRO A  52      -8.389 -15.866  11.484  1.00  8.89           O  
ATOM    767  CB  PRO A  52      -7.802 -16.968   8.500  1.00  8.89           C  
ATOM    768  CG  PRO A  52      -6.695 -15.944   8.493  1.00  8.89           C  
ATOM    769  CD  PRO A  52      -7.392 -14.613   8.356  1.00  8.89           C  
ATOM    770  HA  PRO A  52      -9.936 -16.521   8.730  1.00  8.89           H  
ATOM    771 1HB  PRO A  52      -7.530 -17.878   9.055  1.00  8.89           H  
ATOM    772 2HB  PRO A  52      -8.085 -17.287   7.501  1.00  8.89           H  
ATOM    773 1HG  PRO A  52      -6.113 -16.010   9.411  1.00  8.89           H  
ATOM    774 2HG  PRO A  52      -6.005 -16.143   7.656  1.00  8.89           H  
ATOM    775 1HD  PRO A  52      -6.802 -13.860   8.875  1.00  8.89           H  
ATOM    776 2HD  PRO A  52      -7.551 -14.371   7.285  1.00  8.89           H  
ATOM    777  N   SER A  53      -9.690 -17.648  11.081  1.00  8.86           N  
ATOM    778  CA  SER A  53      -9.728 -17.987  12.493  1.00  8.86           C  
ATOM    779  C   SER A  53      -8.469 -18.710  12.935  1.00  8.86           C  
ATOM    780  O   SER A  53      -8.243 -19.878  12.611  1.00  8.86           O  
ATOM    781  CB  SER A  53     -10.935 -18.854  12.782  1.00  8.86           C  
ATOM    782  OG  SER A  53     -10.953 -19.283  14.118  1.00  8.86           O  
ATOM    783  H   SER A  53     -10.186 -18.223  10.411  1.00  8.86           H  
ATOM    784  HA  SER A  53      -9.810 -17.064  13.069  1.00  8.86           H  
ATOM    785 1HB  SER A  53     -11.850 -18.303  12.562  1.00  8.86           H  
ATOM    786 2HB  SER A  53     -10.915 -19.711  12.127  1.00  8.86           H  
ATOM    787  HG  SER A  53     -11.663 -19.931  14.173  1.00  8.86           H  
ATOM    788  N   ILE A  54      -7.649 -17.983  13.675  1.00  8.89           N  
ATOM    789  CA  ILE A  54      -6.390 -18.479  14.184  1.00  8.89           C  
ATOM    790  C   ILE A  54      -6.405 -18.280  15.707  1.00  8.89           C  
ATOM    791  O   ILE A  54      -6.680 -17.168  16.154  1.00  8.89           O  
ATOM    792  CB  ILE A  54      -5.205 -17.723  13.578  1.00  8.89           C  
ATOM    793  CG1 ILE A  54      -5.206 -17.831  12.060  1.00  8.89           C  
ATOM    794  CG2 ILE A  54      -3.929 -18.337  14.106  1.00  8.89           C  
ATOM    795  CD1 ILE A  54      -4.189 -16.943  11.411  1.00  8.89           C  
ATOM    796  H   ILE A  54      -7.917 -17.027  13.872  1.00  8.89           H  
ATOM    797  HA  ILE A  54      -6.285 -19.517  13.908  1.00  8.89           H  
ATOM    798  HB  ILE A  54      -5.257 -16.672  13.851  1.00  8.89           H  
ATOM    799 1HG1 ILE A  54      -5.000 -18.860  11.783  1.00  8.89           H  
ATOM    800 2HG1 ILE A  54      -6.185 -17.553  11.673  1.00  8.89           H  
ATOM    801 1HG2 ILE A  54      -3.064 -17.811  13.702  1.00  8.89           H  
ATOM    802 2HG2 ILE A  54      -3.920 -18.278  15.177  1.00  8.89           H  
ATOM    803 3HG2 ILE A  54      -3.888 -19.383  13.815  1.00  8.89           H  
ATOM    804 1HD1 ILE A  54      -4.230 -17.069  10.332  1.00  8.89           H  
ATOM    805 2HD1 ILE A  54      -4.403 -15.902  11.665  1.00  8.89           H  
ATOM    806 3HD1 ILE A  54      -3.196 -17.207  11.767  1.00  8.89           H  
ATOM    807  N   PRO A  55      -6.204 -19.315  16.534  1.00  8.91           N  
ATOM    808  CA  PRO A  55      -6.173 -19.209  17.983  1.00  8.91           C  
ATOM    809  C   PRO A  55      -5.060 -18.261  18.407  1.00  8.91           C  
ATOM    810  O   PRO A  55      -4.005 -18.223  17.774  1.00  8.91           O  
ATOM    811  CB  PRO A  55      -5.865 -20.650  18.417  1.00  8.91           C  
ATOM    812  CG  PRO A  55      -6.358 -21.515  17.274  1.00  8.91           C  
ATOM    813  CD  PRO A  55      -6.103 -20.701  16.023  1.00  8.91           C  
ATOM    814  HA  PRO A  55      -7.148 -18.873  18.352  1.00  8.91           H  
ATOM    815 1HB  PRO A  55      -4.788 -20.771  18.601  1.00  8.91           H  
ATOM    816 2HB  PRO A  55      -6.380 -20.872  19.363  1.00  8.91           H  
ATOM    817 1HG  PRO A  55      -5.798 -22.469  17.263  1.00  8.91           H  
ATOM    818 2HG  PRO A  55      -7.419 -21.767  17.409  1.00  8.91           H  
ATOM    819 1HD  PRO A  55      -5.098 -20.908  15.617  1.00  8.91           H  
ATOM    820 2HD  PRO A  55      -6.912 -20.942  15.317  1.00  8.91           H  
ATOM    821  N   PHE A  56      -5.247 -17.561  19.527  1.00  8.85           N  
ATOM    822  CA  PHE A  56      -4.206 -16.656  20.021  1.00  8.85           C  
ATOM    823  C   PHE A  56      -2.844 -17.310  20.092  1.00  8.85           C  
ATOM    824  O   PHE A  56      -1.849 -16.708  19.700  1.00  8.85           O  
ATOM    825  CB  PHE A  56      -4.511 -16.120  21.412  1.00  8.85           C  
ATOM    826  CG  PHE A  56      -3.368 -15.271  21.958  1.00  8.85           C  
ATOM    827  CD1 PHE A  56      -3.239 -13.931  21.618  1.00  8.85           C  
ATOM    828  CD2 PHE A  56      -2.407 -15.833  22.805  1.00  8.85           C  
ATOM    829  CE1 PHE A  56      -2.187 -13.173  22.115  1.00  8.85           C  
ATOM    830  CE2 PHE A  56      -1.359 -15.077  23.298  1.00  8.85           C  
ATOM    831  CZ  PHE A  56      -1.250 -13.746  22.955  1.00  8.85           C  
ATOM    832  H   PHE A  56      -6.128 -17.627  20.020  1.00  8.85           H  
ATOM    833  HA  PHE A  56      -4.138 -15.811  19.338  1.00  8.85           H  
ATOM    834 1HB  PHE A  56      -5.413 -15.512  21.390  1.00  8.85           H  
ATOM    835 2HB  PHE A  56      -4.678 -16.948  22.101  1.00  8.85           H  
ATOM    836  HD1 PHE A  56      -3.976 -13.477  20.955  1.00  8.85           H  
ATOM    837  HD2 PHE A  56      -2.489 -16.894  23.080  1.00  8.85           H  
ATOM    838  HE1 PHE A  56      -2.100 -12.123  21.844  1.00  8.85           H  
ATOM    839  HE2 PHE A  56      -0.620 -15.535  23.956  1.00  8.85           H  
ATOM    840  HZ  PHE A  56      -0.424 -13.151  23.343  1.00  8.85           H  
ATOM    841  N   ASP A  57      -2.778 -18.525  20.619  1.00  8.66           N  
ATOM    842  CA  ASP A  57      -1.494 -19.193  20.771  1.00  8.66           C  
ATOM    843  C   ASP A  57      -0.770 -19.365  19.433  1.00  8.66           C  
ATOM    844  O   ASP A  57       0.463 -19.304  19.376  1.00  8.66           O  
ATOM    845  CB  ASP A  57      -1.691 -20.554  21.433  1.00  8.66           C  
ATOM    846  CG  ASP A  57      -2.072 -20.447  22.912  1.00  8.66           C  
ATOM    847  OD1 ASP A  57      -1.933 -19.385  23.476  1.00  8.66           O  
ATOM    848  OD2 ASP A  57      -2.509 -21.428  23.458  1.00  8.66           O  
ATOM    849  H   ASP A  57      -3.625 -18.986  20.915  1.00  8.66           H  
ATOM    850  HA  ASP A  57      -0.867 -18.579  21.419  1.00  8.66           H  
ATOM    851 1HB  ASP A  57      -2.470 -21.106  20.901  1.00  8.66           H  
ATOM    852 2HB  ASP A  57      -0.771 -21.134  21.348  1.00  8.66           H  
ATOM    853  N   ASP A  58      -1.518 -19.593  18.348  1.00  8.30           N  
ATOM    854  CA  ASP A  58      -0.904 -19.770  17.042  1.00  8.30           C  
ATOM    855  C   ASP A  58      -0.505 -18.415  16.464  1.00  8.30           C  
ATOM    856  O   ASP A  58       0.534 -18.286  15.807  1.00  8.30           O  
ATOM    857  CB  ASP A  58      -1.830 -20.534  16.103  1.00  8.30           C  
ATOM    858  CG  ASP A  58      -2.022 -22.005  16.514  1.00  8.30           C  
ATOM    859  OD1 ASP A  58      -1.262 -22.481  17.329  1.00  8.30           O  
ATOM    860  OD2 ASP A  58      -2.920 -22.638  16.008  1.00  8.30           O  
ATOM    861  H   ASP A  58      -2.530 -19.570  18.411  1.00  8.30           H  
ATOM    862  HA  ASP A  58       0.001 -20.364  17.165  1.00  8.30           H  
ATOM    863 1HB  ASP A  58      -2.803 -20.060  16.127  1.00  8.30           H  
ATOM    864 2HB  ASP A  58      -1.457 -20.484  15.083  1.00  8.30           H  
ATOM    865  N   ILE A  59      -1.315 -17.383  16.736  1.00  7.80           N  
ATOM    866  CA  ILE A  59      -0.996 -16.049  16.232  1.00  7.80           C  
ATOM    867  C   ILE A  59       0.282 -15.580  16.898  1.00  7.80           C  
ATOM    868  O   ILE A  59       1.217 -15.110  16.241  1.00  7.80           O  
ATOM    869  CB  ILE A  59      -2.089 -15.003  16.566  1.00  7.80           C  
ATOM    870  CG1 ILE A  59      -3.365 -15.309  15.836  1.00  7.80           C  
ATOM    871  CG2 ILE A  59      -1.593 -13.611  16.205  1.00  7.80           C  
ATOM    872  CD1 ILE A  59      -4.542 -14.508  16.294  1.00  7.80           C  
ATOM    873  H   ILE A  59      -2.169 -17.543  17.275  1.00  7.80           H  
ATOM    874  HA  ILE A  59      -0.847 -16.095  15.154  1.00  7.80           H  
ATOM    875  HB  ILE A  59      -2.308 -15.043  17.633  1.00  7.80           H  
ATOM    876 1HG1 ILE A  59      -3.216 -15.153  14.769  1.00  7.80           H  
ATOM    877 2HG1 ILE A  59      -3.604 -16.328  16.015  1.00  7.80           H  
ATOM    878 1HG2 ILE A  59      -2.356 -12.877  16.456  1.00  7.80           H  
ATOM    879 2HG2 ILE A  59      -0.683 -13.394  16.763  1.00  7.80           H  
ATOM    880 3HG2 ILE A  59      -1.383 -13.565  15.137  1.00  7.80           H  
ATOM    881 1HD1 ILE A  59      -5.424 -14.815  15.730  1.00  7.80           H  
ATOM    882 2HD1 ILE A  59      -4.714 -14.687  17.350  1.00  7.80           H  
ATOM    883 3HD1 ILE A  59      -4.355 -13.450  16.129  1.00  7.80           H  
ATOM    884  N   PHE A  60       0.307 -15.736  18.218  1.00  7.21           N  
ATOM    885  CA  PHE A  60       1.412 -15.358  19.065  1.00  7.21           C  
ATOM    886  C   PHE A  60       2.664 -16.136  18.700  1.00  7.21           C  
ATOM    887  O   PHE A  60       3.738 -15.548  18.590  1.00  7.21           O  
ATOM    888  CB  PHE A  60       1.058 -15.545  20.528  1.00  7.21           C  
ATOM    889  CG  PHE A  60       2.134 -15.085  21.433  1.00  7.21           C  
ATOM    890  CD1 PHE A  60       2.296 -13.727  21.679  1.00  7.21           C  
ATOM    891  CD2 PHE A  60       2.994 -15.976  22.032  1.00  7.21           C  
ATOM    892  CE1 PHE A  60       3.298 -13.274  22.505  1.00  7.21           C  
ATOM    893  CE2 PHE A  60       4.002 -15.527  22.863  1.00  7.21           C  
ATOM    894  CZ  PHE A  60       4.154 -14.173  23.098  1.00  7.21           C  
ATOM    895  H   PHE A  60      -0.507 -16.139  18.669  1.00  7.21           H  
ATOM    896  HA  PHE A  60       1.613 -14.300  18.907  1.00  7.21           H  
ATOM    897 1HB  PHE A  60       0.151 -14.993  20.746  1.00  7.21           H  
ATOM    898 2HB  PHE A  60       0.855 -16.598  20.729  1.00  7.21           H  
ATOM    899  HD1 PHE A  60       1.618 -13.020  21.205  1.00  7.21           H  
ATOM    900  HD2 PHE A  60       2.874 -17.044  21.839  1.00  7.21           H  
ATOM    901  HE1 PHE A  60       3.416 -12.206  22.687  1.00  7.21           H  
ATOM    902  HE2 PHE A  60       4.682 -16.239  23.329  1.00  7.21           H  
ATOM    903  HZ  PHE A  60       4.951 -13.819  23.750  1.00  7.21           H  
ATOM    904  N   SER A  61       2.557 -17.463  18.529  1.00  6.58           N  
ATOM    905  CA  SER A  61       3.724 -18.256  18.160  1.00  6.58           C  
ATOM    906  C   SER A  61       4.272 -17.799  16.807  1.00  6.58           C  
ATOM    907  O   SER A  61       5.488 -17.674  16.633  1.00  6.58           O  
ATOM    908  CB  SER A  61       3.364 -19.726  18.097  1.00  6.58           C  
ATOM    909  OG  SER A  61       3.013 -20.209  19.364  1.00  6.58           O  
ATOM    910  H   SER A  61       1.669 -17.944  18.665  1.00  6.58           H  
ATOM    911  HA  SER A  61       4.493 -18.114  18.917  1.00  6.58           H  
ATOM    912 1HB  SER A  61       2.531 -19.868  17.407  1.00  6.58           H  
ATOM    913 2HB  SER A  61       4.211 -20.288  17.710  1.00  6.58           H  
ATOM    914  HG  SER A  61       2.112 -19.848  19.537  1.00  6.58           H  
ATOM    915  N   GLY A  62       3.373 -17.500  15.860  1.00  5.99           N  
ATOM    916  CA  GLY A  62       3.751 -16.994  14.546  1.00  5.99           C  
ATOM    917  C   GLY A  62       4.540 -15.699  14.709  1.00  5.99           C  
ATOM    918  O   GLY A  62       5.650 -15.558  14.182  1.00  5.99           O  
ATOM    919  H   GLY A  62       2.378 -17.644  16.039  1.00  5.99           H  
ATOM    920 1HA  GLY A  62       4.348 -17.738  14.019  1.00  5.99           H  
ATOM    921 2HA  GLY A  62       2.850 -16.811  13.960  1.00  5.99           H  
ATOM    922  N   TRP A  63       3.967 -14.764  15.469  1.00  5.47           N  
ATOM    923  CA  TRP A  63       4.587 -13.480  15.752  1.00  5.47           C  
ATOM    924  C   TRP A  63       5.933 -13.662  16.434  1.00  5.47           C  
ATOM    925  O   TRP A  63       6.911 -13.025  16.050  1.00  5.47           O  
ATOM    926  CB  TRP A  63       3.663 -12.635  16.634  1.00  5.47           C  
ATOM    927  CG  TRP A  63       4.247 -11.330  17.076  1.00  5.47           C  
ATOM    928  CD1 TRP A  63       4.234 -10.147  16.399  1.00  5.47           C  
ATOM    929  CD2 TRP A  63       4.924 -11.070  18.330  1.00  5.47           C  
ATOM    930  NE1 TRP A  63       4.859  -9.171  17.140  1.00  5.47           N  
ATOM    931  CE2 TRP A  63       5.287  -9.720  18.326  1.00  5.47           C  
ATOM    932  CE3 TRP A  63       5.245 -11.866  19.442  1.00  5.47           C  
ATOM    933  CZ2 TRP A  63       5.961  -9.139  19.391  1.00  5.47           C  
ATOM    934  CZ3 TRP A  63       5.921 -11.290  20.503  1.00  5.47           C  
ATOM    935  CH2 TRP A  63       6.271  -9.960  20.480  1.00  5.47           C  
ATOM    936  H   TRP A  63       3.044 -14.953  15.860  1.00  5.47           H  
ATOM    937  HA  TRP A  63       4.744 -12.958  14.810  1.00  5.47           H  
ATOM    938 1HB  TRP A  63       2.732 -12.439  16.099  1.00  5.47           H  
ATOM    939 2HB  TRP A  63       3.404 -13.203  17.522  1.00  5.47           H  
ATOM    940  HD1 TRP A  63       3.793  -9.996  15.416  1.00  5.47           H  
ATOM    941  HE1 TRP A  63       4.984  -8.207  16.862  1.00  5.47           H  
ATOM    942  HE3 TRP A  63       4.967 -12.922  19.470  1.00  5.47           H  
ATOM    943  HZ2 TRP A  63       6.248  -8.087  19.391  1.00  5.47           H  
ATOM    944  HZ3 TRP A  63       6.164 -11.922  21.358  1.00  5.47           H  
ATOM    945  HH2 TRP A  63       6.802  -9.537  21.333  1.00  5.47           H  
ATOM    946  N   THR A  64       5.994 -14.534  17.429  1.00  5.06           N  
ATOM    947  CA  THR A  64       7.215 -14.766  18.167  1.00  5.06           C  
ATOM    948  C   THR A  64       8.303 -15.243  17.222  1.00  5.06           C  
ATOM    949  O   THR A  64       9.436 -14.756  17.273  1.00  5.06           O  
ATOM    950  CB  THR A  64       6.994 -15.812  19.267  1.00  5.06           C  
ATOM    951  OG1 THR A  64       6.005 -15.342  20.186  1.00  5.06           O  
ATOM    952  CG2 THR A  64       8.280 -16.064  19.996  1.00  5.06           C  
ATOM    953  H   THR A  64       5.159 -15.037  17.700  1.00  5.06           H  
ATOM    954  HA  THR A  64       7.536 -13.829  18.622  1.00  5.06           H  
ATOM    955  HB  THR A  64       6.645 -16.739  18.818  1.00  5.06           H  
ATOM    956  HG1 THR A  64       5.139 -15.283  19.713  1.00  5.06           H  
ATOM    957 1HG2 THR A  64       8.116 -16.810  20.771  1.00  5.06           H  
ATOM    958 2HG2 THR A  64       9.022 -16.427  19.286  1.00  5.06           H  
ATOM    959 3HG2 THR A  64       8.629 -15.137  20.449  1.00  5.06           H  
ATOM    960  N   ALA A  65       7.967 -16.199  16.346  1.00  4.71           N  
ATOM    961  CA  ALA A  65       8.941 -16.691  15.389  1.00  4.71           C  
ATOM    962  C   ALA A  65       9.410 -15.554  14.500  1.00  4.71           C  
ATOM    963  O   ALA A  65      10.606 -15.427  14.230  1.00  4.71           O  
ATOM    964  CB  ALA A  65       8.343 -17.800  14.544  1.00  4.71           C  
ATOM    965  H   ALA A  65       7.025 -16.590  16.352  1.00  4.71           H  
ATOM    966  HA  ALA A  65       9.798 -17.077  15.938  1.00  4.71           H  
ATOM    967 1HB  ALA A  65       9.087 -18.165  13.841  1.00  4.71           H  
ATOM    968 2HB  ALA A  65       8.018 -18.613  15.191  1.00  4.71           H  
ATOM    969 3HB  ALA A  65       7.485 -17.410  13.997  1.00  4.71           H  
ATOM    970  N   LYS A  66       8.487 -14.678  14.091  1.00  4.32           N  
ATOM    971  CA  LYS A  66       8.868 -13.551  13.260  1.00  4.32           C  
ATOM    972  C   LYS A  66       9.897 -12.703  13.987  1.00  4.32           C  
ATOM    973  O   LYS A  66      10.947 -12.391  13.426  1.00  4.32           O  
ATOM    974  CB  LYS A  66       7.651 -12.701  12.881  1.00  4.32           C  
ATOM    975  CG  LYS A  66       7.971 -11.525  11.980  1.00  4.32           C  
ATOM    976  CD  LYS A  66       6.719 -10.738  11.615  1.00  4.32           C  
ATOM    977  CE  LYS A  66       7.056  -9.528  10.750  1.00  4.32           C  
ATOM    978  NZ  LYS A  66       5.838  -8.752  10.383  1.00  4.32           N  
ATOM    979  H   LYS A  66       7.504 -14.822  14.329  1.00  4.32           H  
ATOM    980  HA  LYS A  66       9.326 -13.929  12.348  1.00  4.32           H  
ATOM    981 1HB  LYS A  66       6.899 -13.327  12.399  1.00  4.32           H  
ATOM    982 2HB  LYS A  66       7.203 -12.289  13.773  1.00  4.32           H  
ATOM    983 1HG  LYS A  66       8.649 -10.874  12.507  1.00  4.32           H  
ATOM    984 2HG  LYS A  66       8.460 -11.874  11.073  1.00  4.32           H  
ATOM    985 1HD  LYS A  66       6.026 -11.385  11.074  1.00  4.32           H  
ATOM    986 2HD  LYS A  66       6.232 -10.395  12.528  1.00  4.32           H  
ATOM    987 1HE  LYS A  66       7.737  -8.878  11.297  1.00  4.32           H  
ATOM    988 2HE  LYS A  66       7.549  -9.868   9.839  1.00  4.32           H  
ATOM    989 1HZ  LYS A  66       6.101  -7.961   9.812  1.00  4.32           H  
ATOM    990 2HZ  LYS A  66       5.204  -9.344   9.865  1.00  4.32           H  
ATOM    991 3HZ  LYS A  66       5.383  -8.424  11.222  1.00  4.32           H  
ATOM    992  N   ILE A  67       9.634 -12.392  15.255  1.00  3.86           N  
ATOM    993  CA  ILE A  67      10.533 -11.530  16.008  1.00  3.86           C  
ATOM    994  C   ILE A  67      11.909 -12.168  16.154  1.00  3.86           C  
ATOM    995  O   ILE A  67      12.925 -11.486  16.030  1.00  3.86           O  
ATOM    996  CB  ILE A  67       9.973 -11.218  17.410  1.00  3.86           C  
ATOM    997  CG1 ILE A  67       8.678 -10.447  17.306  1.00  3.86           C  
ATOM    998  CG2 ILE A  67      10.984 -10.404  18.202  1.00  3.86           C  
ATOM    999  CD1 ILE A  67       8.804  -9.167  16.597  1.00  3.86           C  
ATOM   1000  H   ILE A  67       8.762 -12.717  15.672  1.00  3.86           H  
ATOM   1001  HA  ILE A  67      10.647 -10.596  15.467  1.00  3.86           H  
ATOM   1002  HB  ILE A  67       9.760 -12.155  17.932  1.00  3.86           H  
ATOM   1003 1HG1 ILE A  67       7.945 -11.042  16.796  1.00  3.86           H  
ATOM   1004 2HG1 ILE A  67       8.326 -10.251  18.307  1.00  3.86           H  
ATOM   1005 1HG2 ILE A  67      10.582 -10.194  19.192  1.00  3.86           H  
ATOM   1006 2HG2 ILE A  67      11.908 -10.974  18.297  1.00  3.86           H  
ATOM   1007 3HG2 ILE A  67      11.187  -9.463  17.685  1.00  3.86           H  
ATOM   1008 1HD1 ILE A  67       7.838  -8.669  16.575  1.00  3.86           H  
ATOM   1009 2HD1 ILE A  67       9.529  -8.549  17.114  1.00  3.86           H  
ATOM   1010 3HD1 ILE A  67       9.137  -9.356  15.590  1.00  3.86           H  
ATOM   1011  N   LYS A  68      11.951 -13.477  16.405  1.00  3.34           N  
ATOM   1012  CA  LYS A  68      13.223 -14.183  16.518  1.00  3.34           C  
ATOM   1013  C   LYS A  68      14.008 -14.186  15.197  1.00  3.34           C  
ATOM   1014  O   LYS A  68      15.239 -14.125  15.200  1.00  3.34           O  
ATOM   1015  CB  LYS A  68      12.995 -15.616  17.003  1.00  3.34           C  
ATOM   1016  CG  LYS A  68      12.572 -15.730  18.474  1.00  3.34           C  
ATOM   1017  CD  LYS A  68      12.346 -17.185  18.872  1.00  3.34           C  
ATOM   1018  CE  LYS A  68      11.991 -17.317  20.349  1.00  3.34           C  
ATOM   1019  NZ  LYS A  68      11.732 -18.736  20.732  1.00  3.34           N  
ATOM   1020  H   LYS A  68      11.076 -13.990  16.523  1.00  3.34           H  
ATOM   1021  HA  LYS A  68      13.831 -13.666  17.258  1.00  3.34           H  
ATOM   1022 1HB  LYS A  68      12.210 -16.075  16.397  1.00  3.34           H  
ATOM   1023 2HB  LYS A  68      13.903 -16.198  16.859  1.00  3.34           H  
ATOM   1024 1HG  LYS A  68      13.344 -15.300  19.111  1.00  3.34           H  
ATOM   1025 2HG  LYS A  68      11.647 -15.172  18.624  1.00  3.34           H  
ATOM   1026 1HD  LYS A  68      11.529 -17.593  18.274  1.00  3.34           H  
ATOM   1027 2HD  LYS A  68      13.247 -17.763  18.669  1.00  3.34           H  
ATOM   1028 1HE  LYS A  68      12.817 -16.936  20.947  1.00  3.34           H  
ATOM   1029 2HE  LYS A  68      11.106 -16.726  20.558  1.00  3.34           H  
ATOM   1030 1HZ  LYS A  68      11.504 -18.784  21.715  1.00  3.34           H  
ATOM   1031 2HZ  LYS A  68      10.961 -19.097  20.190  1.00  3.34           H  
ATOM   1032 3HZ  LYS A  68      12.558 -19.290  20.552  1.00  3.34           H  
ATOM   1033  N   ARG A  69      13.294 -14.273  14.071  1.00  2.82           N  
ATOM   1034  CA  ARG A  69      13.898 -14.280  12.740  1.00  2.82           C  
ATOM   1035  C   ARG A  69      14.390 -12.893  12.300  1.00  2.82           C  
ATOM   1036  O   ARG A  69      15.376 -12.783  11.566  1.00  2.82           O  
ATOM   1037  CB  ARG A  69      12.891 -14.818  11.741  1.00  2.82           C  
ATOM   1038  CG  ARG A  69      12.599 -16.313  11.905  1.00  2.82           C  
ATOM   1039  CD  ARG A  69      11.456 -16.757  11.075  1.00  2.82           C  
ATOM   1040  NE  ARG A  69      11.165 -18.171  11.274  1.00  2.82           N  
ATOM   1041  CZ  ARG A  69      10.046 -18.792  10.853  1.00  2.82           C  
ATOM   1042  NH1 ARG A  69       9.118 -18.116  10.214  1.00  2.82           N  
ATOM   1043  NH2 ARG A  69       9.879 -20.081  11.088  1.00  2.82           N  
ATOM   1044  H   ARG A  69      12.279 -14.360  14.138  1.00  2.82           H  
ATOM   1045  HA  ARG A  69      14.752 -14.954  12.762  1.00  2.82           H  
ATOM   1046 1HB  ARG A  69      11.949 -14.283  11.853  1.00  2.82           H  
ATOM   1047 2HB  ARG A  69      13.250 -14.649  10.728  1.00  2.82           H  
ATOM   1048 1HG  ARG A  69      13.477 -16.877  11.593  1.00  2.82           H  
ATOM   1049 2HG  ARG A  69      12.387 -16.537  12.946  1.00  2.82           H  
ATOM   1050 1HD  ARG A  69      10.570 -16.185  11.354  1.00  2.82           H  
ATOM   1051 2HD  ARG A  69      11.680 -16.597  10.022  1.00  2.82           H  
ATOM   1052  HE  ARG A  69      11.855 -18.727  11.763  1.00  2.82           H  
ATOM   1053 1HH1 ARG A  69       9.245 -17.129  10.037  1.00  2.82           H  
ATOM   1054 2HH1 ARG A  69       8.279 -18.582   9.901  1.00  2.82           H  
ATOM   1055 1HH2 ARG A  69      10.592 -20.602  11.581  1.00  2.82           H  
ATOM   1056 2HH2 ARG A  69       9.040 -20.546  10.775  1.00  2.82           H  
ATOM   1057  N   MET A  70      13.699 -11.840  12.743  1.00  2.37           N  
ATOM   1058  CA  MET A  70      14.035 -10.456  12.396  1.00  2.37           C  
ATOM   1059  C   MET A  70      15.398 -10.018  12.910  1.00  2.37           C  
ATOM   1060  O   MET A  70      15.826 -10.388  14.004  1.00  2.37           O  
ATOM   1061  CB  MET A  70      12.960  -9.507  12.934  1.00  2.37           C  
ATOM   1062  CG  MET A  70      11.626  -9.542  12.196  1.00  2.37           C  
ATOM   1063  SD  MET A  70      10.355  -8.598  13.046  1.00  2.37           S  
ATOM   1064  CE  MET A  70      10.928  -6.963  12.815  1.00  2.37           C  
ATOM   1065  H   MET A  70      12.877 -12.010  13.321  1.00  2.37           H  
ATOM   1066  HA  MET A  70      14.058 -10.374  11.309  1.00  2.37           H  
ATOM   1067 1HB  MET A  70      12.758  -9.758  13.975  1.00  2.37           H  
ATOM   1068 2HB  MET A  70      13.338  -8.485  12.916  1.00  2.37           H  
ATOM   1069 1HG  MET A  70      11.775  -9.097  11.213  1.00  2.37           H  
ATOM   1070 2HG  MET A  70      11.285 -10.546  12.046  1.00  2.37           H  
ATOM   1071 1HE  MET A  70      10.242  -6.276  13.290  1.00  2.37           H  
ATOM   1072 2HE  MET A  70      11.915  -6.873  13.255  1.00  2.37           H  
ATOM   1073 3HE  MET A  70      10.977  -6.739  11.755  1.00  2.37           H  
ATOM   1074  N   ARG A  71      16.069  -9.185  12.116  1.00  2.01           N  
ATOM   1075  CA  ARG A  71      17.362  -8.619  12.482  1.00  2.01           C  
ATOM   1076  C   ARG A  71      17.131  -7.391  13.359  1.00  2.01           C  
ATOM   1077  O   ARG A  71      16.019  -6.855  13.383  1.00  2.01           O  
ATOM   1078  CB  ARG A  71      18.126  -8.226  11.228  1.00  2.01           C  
ATOM   1079  CG  ARG A  71      18.445  -9.384  10.293  1.00  2.01           C  
ATOM   1080  CD  ARG A  71      19.009  -8.899   9.010  1.00  2.01           C  
ATOM   1081  NE  ARG A  71      18.023  -8.092   8.292  1.00  2.01           N  
ATOM   1082  CZ  ARG A  71      18.238  -7.430   7.139  1.00  2.01           C  
ATOM   1083  NH1 ARG A  71      19.413  -7.496   6.531  1.00  2.01           N  
ATOM   1084  NH2 ARG A  71      17.257  -6.708   6.627  1.00  2.01           N  
ATOM   1085  H   ARG A  71      15.673  -8.907  11.205  1.00  2.01           H  
ATOM   1086  HA  ARG A  71      17.933  -9.362  13.041  1.00  2.01           H  
ATOM   1087 1HB  ARG A  71      17.543  -7.500  10.661  1.00  2.01           H  
ATOM   1088 2HB  ARG A  71      19.065  -7.748  11.501  1.00  2.01           H  
ATOM   1089 1HG  ARG A  71      19.162 -10.054  10.765  1.00  2.01           H  
ATOM   1090 2HG  ARG A  71      17.521  -9.929  10.075  1.00  2.01           H  
ATOM   1091 1HD  ARG A  71      19.886  -8.284   9.197  1.00  2.01           H  
ATOM   1092 2HD  ARG A  71      19.280  -9.746   8.382  1.00  2.01           H  
ATOM   1093  HE  ARG A  71      17.071  -8.013   8.709  1.00  2.01           H  
ATOM   1094 1HH1 ARG A  71      20.159  -8.048   6.931  1.00  2.01           H  
ATOM   1095 2HH1 ARG A  71      19.563  -6.993   5.669  1.00  2.01           H  
ATOM   1096 1HH2 ARG A  71      16.354  -6.640   7.145  1.00  2.01           H  
ATOM   1097 2HH2 ARG A  71      17.387  -6.200   5.772  1.00  2.01           H  
ATOM   1098  N   LEU A  72      18.156  -6.922  14.066  1.00  1.75           N  
ATOM   1099  CA  LEU A  72      17.973  -5.710  14.865  1.00  1.75           C  
ATOM   1100  C   LEU A  72      17.430  -4.546  14.049  1.00  1.75           C  
ATOM   1101  O   LEU A  72      16.509  -3.861  14.485  1.00  1.75           O  
ATOM   1102  CB  LEU A  72      19.272  -5.269  15.523  1.00  1.75           C  
ATOM   1103  CG  LEU A  72      19.140  -3.971  16.312  1.00  1.75           C  
ATOM   1104  CD1 LEU A  72      18.128  -4.157  17.439  1.00  1.75           C  
ATOM   1105  CD2 LEU A  72      20.497  -3.565  16.848  1.00  1.75           C  
ATOM   1106  H   LEU A  72      19.049  -7.393  14.052  1.00  1.75           H  
ATOM   1107  HA  LEU A  72      17.252  -5.934  15.651  1.00  1.75           H  
ATOM   1108 1HB  LEU A  72      19.611  -6.048  16.203  1.00  1.75           H  
ATOM   1109 2HB  LEU A  72      20.028  -5.118  14.754  1.00  1.75           H  
ATOM   1110  HG  LEU A  72      18.769  -3.197  15.655  1.00  1.75           H  
ATOM   1111 1HD1 LEU A  72      18.024  -3.222  17.989  1.00  1.75           H  
ATOM   1112 2HD1 LEU A  72      17.161  -4.439  17.019  1.00  1.75           H  
ATOM   1113 3HD1 LEU A  72      18.473  -4.939  18.114  1.00  1.75           H  
ATOM   1114 1HD2 LEU A  72      20.403  -2.630  17.400  1.00  1.75           H  
ATOM   1115 2HD2 LEU A  72      20.874  -4.343  17.511  1.00  1.75           H  
ATOM   1116 3HD2 LEU A  72      21.188  -3.429  16.016  1.00  1.75           H  
ATOM   1117  N   VAL A  73      17.982  -4.324  12.862  1.00  1.58           N  
ATOM   1118  CA  VAL A  73      17.535  -3.210  12.040  1.00  1.58           C  
ATOM   1119  C   VAL A  73      16.063  -3.340  11.681  1.00  1.58           C  
ATOM   1120  O   VAL A  73      15.335  -2.354  11.688  1.00  1.58           O  
ATOM   1121  CB  VAL A  73      18.369  -3.093  10.764  1.00  1.58           C  
ATOM   1122  CG1 VAL A  73      17.737  -2.049   9.839  1.00  1.58           C  
ATOM   1123  CG2 VAL A  73      19.784  -2.704  11.142  1.00  1.58           C  
ATOM   1124  H   VAL A  73      18.730  -4.920  12.544  1.00  1.58           H  
ATOM   1125  HA  VAL A  73      17.669  -2.293  12.609  1.00  1.58           H  
ATOM   1126  HB  VAL A  73      18.371  -4.050  10.236  1.00  1.58           H  
ATOM   1127 1HG1 VAL A  73      18.323  -1.963   8.925  1.00  1.58           H  
ATOM   1128 2HG1 VAL A  73      16.714  -2.349   9.583  1.00  1.58           H  
ATOM   1129 3HG1 VAL A  73      17.710  -1.085  10.345  1.00  1.58           H  
ATOM   1130 1HG2 VAL A  73      20.393  -2.618  10.241  1.00  1.58           H  
ATOM   1131 2HG2 VAL A  73      19.769  -1.747  11.664  1.00  1.58           H  
ATOM   1132 3HG2 VAL A  73      20.208  -3.467  11.796  1.00  1.58           H  
ATOM   1133  N   ASP A  74      15.622  -4.551  11.362  1.00  1.49           N  
ATOM   1134  CA  ASP A  74      14.234  -4.789  10.983  1.00  1.49           C  
ATOM   1135  C   ASP A  74      13.331  -4.410  12.164  1.00  1.49           C  
ATOM   1136  O   ASP A  74      12.262  -3.806  11.995  1.00  1.49           O  
ATOM   1137  CB  ASP A  74      14.058  -6.280  10.704  1.00  1.49           C  
ATOM   1138  CG  ASP A  74      14.792  -6.811   9.462  1.00  1.49           C  
ATOM   1139  OD1 ASP A  74      15.038  -6.077   8.533  1.00  1.49           O  
ATOM   1140  OD2 ASP A  74      15.252  -7.947   9.531  1.00  1.49           O  
ATOM   1141  H   ASP A  74      16.266  -5.325  11.402  1.00  1.49           H  
ATOM   1142  HA  ASP A  74      13.981  -4.182  10.113  1.00  1.49           H  
ATOM   1143 1HB  ASP A  74      14.382  -6.842  11.564  1.00  1.49           H  
ATOM   1144 2HB  ASP A  74      13.002  -6.487  10.575  1.00  1.49           H  
ATOM   1145  N   TRP A  75      13.784  -4.751  13.374  1.00  1.43           N  
ATOM   1146  CA  TRP A  75      13.051  -4.450  14.596  1.00  1.43           C  
ATOM   1147  C   TRP A  75      13.003  -2.941  14.817  1.00  1.43           C  
ATOM   1148  O   TRP A  75      11.954  -2.385  15.161  1.00  1.43           O  
ATOM   1149  CB  TRP A  75      13.659  -5.227  15.759  1.00  1.43           C  
ATOM   1150  CG  TRP A  75      12.944  -5.088  17.057  1.00  1.43           C  
ATOM   1151  CD1 TRP A  75      13.481  -4.704  18.247  1.00  1.43           C  
ATOM   1152  CD2 TRP A  75      11.528  -5.296  17.300  1.00  1.43           C  
ATOM   1153  NE1 TRP A  75      12.513  -4.699  19.220  1.00  1.43           N  
ATOM   1154  CE2 TRP A  75      11.308  -5.056  18.651  1.00  1.43           C  
ATOM   1155  CE3 TRP A  75      10.453  -5.658  16.490  1.00  1.43           C  
ATOM   1156  CZ2 TRP A  75      10.047  -5.174  19.222  1.00  1.43           C  
ATOM   1157  CZ3 TRP A  75       9.192  -5.765  17.053  1.00  1.43           C  
ATOM   1158  CH2 TRP A  75       8.993  -5.533  18.385  1.00  1.43           C  
ATOM   1159  H   TRP A  75      14.669  -5.264  13.442  1.00  1.43           H  
ATOM   1160  HA  TRP A  75      12.028  -4.797  14.477  1.00  1.43           H  
ATOM   1161 1HB  TRP A  75      13.704  -6.288  15.498  1.00  1.43           H  
ATOM   1162 2HB  TRP A  75      14.683  -4.896  15.909  1.00  1.43           H  
ATOM   1163  HD1 TRP A  75      14.530  -4.455  18.405  1.00  1.43           H  
ATOM   1164  HE1 TRP A  75      12.657  -4.461  20.191  1.00  1.43           H  
ATOM   1165  HE3 TRP A  75      10.603  -5.847  15.441  1.00  1.43           H  
ATOM   1166  HZ2 TRP A  75       9.873  -4.985  20.281  1.00  1.43           H  
ATOM   1167  HZ3 TRP A  75       8.360  -6.044  16.405  1.00  1.43           H  
ATOM   1168  HH2 TRP A  75       7.988  -5.628  18.798  1.00  1.43           H  
ATOM   1169  N   ILE A  76      14.120  -2.265  14.564  1.00  1.38           N  
ATOM   1170  CA  ILE A  76      14.160  -0.819  14.682  1.00  1.38           C  
ATOM   1171  C   ILE A  76      13.199  -0.192  13.682  1.00  1.38           C  
ATOM   1172  O   ILE A  76      12.385   0.638  14.060  1.00  1.38           O  
ATOM   1173  CB  ILE A  76      15.578  -0.265  14.471  1.00  1.38           C  
ATOM   1174  CG1 ILE A  76      16.493  -0.705  15.624  1.00  1.38           C  
ATOM   1175  CG2 ILE A  76      15.543   1.257  14.339  1.00  1.38           C  
ATOM   1176  CD1 ILE A  76      17.960  -0.474  15.358  1.00  1.38           C  
ATOM   1177  H   ILE A  76      14.965  -2.774  14.299  1.00  1.38           H  
ATOM   1178  HA  ILE A  76      13.834  -0.549  15.690  1.00  1.38           H  
ATOM   1179  HB  ILE A  76      15.985  -0.687  13.555  1.00  1.38           H  
ATOM   1180 1HG1 ILE A  76      16.213  -0.150  16.520  1.00  1.38           H  
ATOM   1181 2HG1 ILE A  76      16.336  -1.764  15.815  1.00  1.38           H  
ATOM   1182 1HG2 ILE A  76      16.549   1.633  14.165  1.00  1.38           H  
ATOM   1183 2HG2 ILE A  76      14.908   1.524  13.499  1.00  1.38           H  
ATOM   1184 3HG2 ILE A  76      15.149   1.698  15.245  1.00  1.38           H  
ATOM   1185 1HD1 ILE A  76      18.539  -0.804  16.219  1.00  1.38           H  
ATOM   1186 2HD1 ILE A  76      18.264  -1.037  14.482  1.00  1.38           H  
ATOM   1187 3HD1 ILE A  76      18.136   0.585  15.188  1.00  1.38           H  
ATOM   1188  N   ASP A  77      13.230  -0.644  12.420  1.00  1.32           N  
ATOM   1189  CA  ASP A  77      12.324  -0.109  11.401  1.00  1.32           C  
ATOM   1190  C   ASP A  77      10.861  -0.310  11.798  1.00  1.32           C  
ATOM   1191  O   ASP A  77      10.010   0.528  11.508  1.00  1.32           O  
ATOM   1192  CB  ASP A  77      12.545  -0.796  10.044  1.00  1.32           C  
ATOM   1193  CG  ASP A  77      13.826  -0.413   9.274  1.00  1.32           C  
ATOM   1194  OD1 ASP A  77      14.484   0.552   9.603  1.00  1.32           O  
ATOM   1195  OD2 ASP A  77      14.096  -1.062   8.295  1.00  1.32           O  
ATOM   1196  H   ASP A  77      13.912  -1.352  12.163  1.00  1.32           H  
ATOM   1197  HA  ASP A  77      12.508   0.961  11.298  1.00  1.32           H  
ATOM   1198 1HB  ASP A  77      12.571  -1.875  10.208  1.00  1.32           H  
ATOM   1199 2HB  ASP A  77      11.701  -0.597   9.417  1.00  1.32           H  
ATOM   1200  N   THR A  78      10.571  -1.436  12.450  1.00  1.26           N  
ATOM   1201  CA  THR A  78       9.229  -1.760  12.905  1.00  1.26           C  
ATOM   1202  C   THR A  78       8.742  -0.812  14.000  1.00  1.26           C  
ATOM   1203  O   THR A  78       7.612  -0.323  13.953  1.00  1.26           O  
ATOM   1204  CB  THR A  78       9.192  -3.213  13.408  1.00  1.26           C  
ATOM   1205  OG1 THR A  78       9.541  -4.086  12.324  1.00  1.26           O  
ATOM   1206  CG2 THR A  78       7.838  -3.580  13.950  1.00  1.26           C  
ATOM   1207  H   THR A  78      11.314  -2.114  12.616  1.00  1.26           H  
ATOM   1208  HA  THR A  78       8.550  -1.667  12.063  1.00  1.26           H  
ATOM   1209  HB  THR A  78       9.917  -3.335  14.199  1.00  1.26           H  
ATOM   1210  HG1 THR A  78      10.495  -3.948  12.097  1.00  1.26           H  
ATOM   1211 1HG2 THR A  78       7.860  -4.611  14.296  1.00  1.26           H  
ATOM   1212 2HG2 THR A  78       7.591  -2.920  14.783  1.00  1.26           H  
ATOM   1213 3HG2 THR A  78       7.091  -3.474  13.166  1.00  1.26           H  
ATOM   1214  N   LEU A  79       9.600  -0.544  14.982  1.00  1.21           N  
ATOM   1215  CA  LEU A  79       9.241   0.327  16.098  1.00  1.21           C  
ATOM   1216  C   LEU A  79       9.352   1.816  15.776  1.00  1.21           C  
ATOM   1217  O   LEU A  79       8.639   2.631  16.359  1.00  1.21           O  
ATOM   1218  CB  LEU A  79      10.133   0.025  17.292  1.00  1.21           C  
ATOM   1219  CG  LEU A  79       9.986  -1.348  17.919  1.00  1.21           C  
ATOM   1220  CD1 LEU A  79      11.017  -1.459  19.005  1.00  1.21           C  
ATOM   1221  CD2 LEU A  79       8.562  -1.530  18.462  1.00  1.21           C  
ATOM   1222  H   LEU A  79      10.517  -0.995  14.969  1.00  1.21           H  
ATOM   1223  HA  LEU A  79       8.208   0.117  16.370  1.00  1.21           H  
ATOM   1224 1HB  LEU A  79      11.166   0.102  16.957  1.00  1.21           H  
ATOM   1225 2HB  LEU A  79       9.964   0.779  18.059  1.00  1.21           H  
ATOM   1226  HG  LEU A  79      10.189  -2.126  17.174  1.00  1.21           H  
ATOM   1227 1HD1 LEU A  79      10.949  -2.419  19.476  1.00  1.21           H  
ATOM   1228 2HD1 LEU A  79      12.011  -1.334  18.570  1.00  1.21           H  
ATOM   1229 3HD1 LEU A  79      10.844  -0.685  19.749  1.00  1.21           H  
ATOM   1230 1HD2 LEU A  79       8.469  -2.515  18.919  1.00  1.21           H  
ATOM   1231 2HD2 LEU A  79       8.355  -0.768  19.209  1.00  1.21           H  
ATOM   1232 3HD2 LEU A  79       7.846  -1.441  17.645  1.00  1.21           H  
ATOM   1233  N   PHE A  80      10.244   2.158  14.851  1.00  1.18           N  
ATOM   1234  CA  PHE A  80      10.537   3.530  14.450  1.00  1.18           C  
ATOM   1235  C   PHE A  80      10.472   3.691  12.918  1.00  1.18           C  
ATOM   1236  O   PHE A  80      11.515   3.946  12.308  1.00  1.18           O  
ATOM   1237  CB  PHE A  80      11.977   3.851  14.840  1.00  1.18           C  
ATOM   1238  CG  PHE A  80      12.360   3.714  16.289  1.00  1.18           C  
ATOM   1239  CD1 PHE A  80      12.847   2.507  16.751  1.00  1.18           C  
ATOM   1240  CD2 PHE A  80      12.346   4.766  17.157  1.00  1.18           C  
ATOM   1241  CE1 PHE A  80      13.271   2.337  18.034  1.00  1.18           C  
ATOM   1242  CE2 PHE A  80      12.787   4.611  18.454  1.00  1.18           C  
ATOM   1243  CZ  PHE A  80      13.242   3.391  18.895  1.00  1.18           C  
ATOM   1244  H   PHE A  80      10.796   1.424  14.418  1.00  1.18           H  
ATOM   1245  HA  PHE A  80       9.838   4.212  14.930  1.00  1.18           H  
ATOM   1246 1HB  PHE A  80      12.610   3.182  14.292  1.00  1.18           H  
ATOM   1247 2HB  PHE A  80      12.213   4.867  14.522  1.00  1.18           H  
ATOM   1248  HD1 PHE A  80      12.887   1.677  16.076  1.00  1.18           H  
ATOM   1249  HD2 PHE A  80      12.003   5.720  16.825  1.00  1.18           H  
ATOM   1250  HE1 PHE A  80      13.640   1.364  18.361  1.00  1.18           H  
ATOM   1251  HE2 PHE A  80      12.780   5.458  19.132  1.00  1.18           H  
ATOM   1252  HZ  PHE A  80      13.588   3.272  19.921  1.00  1.18           H  
ATOM   1253  N   PRO A  81       9.287   3.664  12.263  1.00  1.17           N  
ATOM   1254  CA  PRO A  81       9.089   3.625  10.815  1.00  1.17           C  
ATOM   1255  C   PRO A  81       9.763   4.772  10.082  1.00  1.17           C  
ATOM   1256  O   PRO A  81      10.025   4.664   8.879  1.00  1.17           O  
ATOM   1257  CB  PRO A  81       7.568   3.682  10.673  1.00  1.17           C  
ATOM   1258  CG  PRO A  81       7.067   3.134  11.973  1.00  1.17           C  
ATOM   1259  CD  PRO A  81       8.026   3.675  12.990  1.00  1.17           C  
ATOM   1260  HA  PRO A  81       9.464   2.663  10.436  1.00  1.17           H  
ATOM   1261 1HB  PRO A  81       7.241   4.723  10.504  1.00  1.17           H  
ATOM   1262 2HB  PRO A  81       7.245   3.095   9.806  1.00  1.17           H  
ATOM   1263 1HG  PRO A  81       6.035   3.458  12.166  1.00  1.17           H  
ATOM   1264 2HG  PRO A  81       7.063   2.028  11.954  1.00  1.17           H  
ATOM   1265 1HD  PRO A  81       7.762   4.696  13.209  1.00  1.17           H  
ATOM   1266 2HD  PRO A  81       7.995   3.049  13.853  1.00  1.17           H  
ATOM   1267  N   CYS A  82      10.118   5.854  10.774  1.00  1.20           N  
ATOM   1268  CA  CYS A  82      10.793   6.927  10.081  1.00  1.20           C  
ATOM   1269  C   CYS A  82      12.067   6.456   9.420  1.00  1.20           C  
ATOM   1270  O   CYS A  82      12.499   7.044   8.442  1.00  1.20           O  
ATOM   1271  CB  CYS A  82      11.197   8.010  11.028  1.00  1.20           C  
ATOM   1272  SG  CYS A  82      12.429   7.438  12.215  1.00  1.20           S  
ATOM   1273  H   CYS A  82       9.906   5.975  11.767  1.00  1.20           H  
ATOM   1274  HA  CYS A  82      10.132   7.328   9.331  1.00  1.20           H  
ATOM   1275 1HB  CYS A  82      11.614   8.850  10.476  1.00  1.20           H  
ATOM   1276 2HB  CYS A  82      10.321   8.344  11.529  1.00  1.20           H  
ATOM   1277  HG  CYS A  82      11.608   6.569  12.832  1.00  1.20           H  
ATOM   1278  N   PHE A  83      12.685   5.386   9.907  1.00  1.26           N  
ATOM   1279  CA  PHE A  83      13.930   4.974   9.285  1.00  1.26           C  
ATOM   1280  C   PHE A  83      13.666   4.432   7.886  1.00  1.26           C  
ATOM   1281  O   PHE A  83      14.520   4.499   6.994  1.00  1.26           O  
ATOM   1282  CB  PHE A  83      14.655   3.977  10.171  1.00  1.26           C  
ATOM   1283  CG  PHE A  83      15.199   4.653  11.381  1.00  1.26           C  
ATOM   1284  CD1 PHE A  83      14.715   4.345  12.614  1.00  1.26           C  
ATOM   1285  CD2 PHE A  83      16.163   5.637  11.274  1.00  1.26           C  
ATOM   1286  CE1 PHE A  83      15.177   4.980  13.753  1.00  1.26           C  
ATOM   1287  CE2 PHE A  83      16.633   6.284  12.397  1.00  1.26           C  
ATOM   1288  CZ  PHE A  83      16.137   5.952  13.644  1.00  1.26           C  
ATOM   1289  H   PHE A  83      12.296   4.883  10.710  1.00  1.26           H  
ATOM   1290  HA  PHE A  83      14.570   5.846   9.191  1.00  1.26           H  
ATOM   1291 1HB  PHE A  83      13.963   3.189  10.490  1.00  1.26           H  
ATOM   1292 2HB  PHE A  83      15.469   3.505   9.628  1.00  1.26           H  
ATOM   1293  HD1 PHE A  83      13.956   3.578  12.675  1.00  1.26           H  
ATOM   1294  HD2 PHE A  83      16.547   5.903  10.290  1.00  1.26           H  
ATOM   1295  HE1 PHE A  83      14.780   4.715  14.731  1.00  1.26           H  
ATOM   1296  HE2 PHE A  83      17.392   7.060  12.301  1.00  1.26           H  
ATOM   1297  HZ  PHE A  83      16.504   6.461  14.534  1.00  1.26           H  
ATOM   1298  N   ARG A  84      12.463   3.906   7.667  1.00  1.36           N  
ATOM   1299  CA  ARG A  84      12.108   3.387   6.366  1.00  1.36           C  
ATOM   1300  C   ARG A  84      11.949   4.595   5.454  1.00  1.36           C  
ATOM   1301  O   ARG A  84      12.421   4.632   4.311  1.00  1.36           O  
ATOM   1302  CB  ARG A  84      10.771   2.654   6.454  1.00  1.36           C  
ATOM   1303  CG  ARG A  84      10.757   1.362   7.255  1.00  1.36           C  
ATOM   1304  CD  ARG A  84       9.352   0.865   7.404  1.00  1.36           C  
ATOM   1305  NE  ARG A  84       9.262  -0.393   8.133  1.00  1.36           N  
ATOM   1306  CZ  ARG A  84       8.133  -0.857   8.708  1.00  1.36           C  
ATOM   1307  NH1 ARG A  84       7.028  -0.148   8.650  1.00  1.36           N  
ATOM   1308  NH2 ARG A  84       8.131  -2.022   9.330  1.00  1.36           N  
ATOM   1309  H   ARG A  84      11.758   3.912   8.399  1.00  1.36           H  
ATOM   1310  HA  ARG A  84      12.894   2.730   5.996  1.00  1.36           H  
ATOM   1311 1HB  ARG A  84      10.018   3.308   6.870  1.00  1.36           H  
ATOM   1312 2HB  ARG A  84      10.444   2.404   5.446  1.00  1.36           H  
ATOM   1313 1HG  ARG A  84      11.362   0.601   6.762  1.00  1.36           H  
ATOM   1314 2HG  ARG A  84      11.157   1.562   8.255  1.00  1.36           H  
ATOM   1315 1HD  ARG A  84       8.774   1.614   7.951  1.00  1.36           H  
ATOM   1316 2HD  ARG A  84       8.913   0.720   6.420  1.00  1.36           H  
ATOM   1317  HE  ARG A  84      10.096  -0.965   8.196  1.00  1.36           H  
ATOM   1318 1HH1 ARG A  84       7.027   0.744   8.176  1.00  1.36           H  
ATOM   1319 2HH1 ARG A  84       6.181  -0.492   9.086  1.00  1.36           H  
ATOM   1320 1HH2 ARG A  84       8.977  -2.575   9.380  1.00  1.36           H  
ATOM   1321 2HH2 ARG A  84       7.280  -2.364   9.756  1.00  1.36           H  
ATOM   1322  N   TRP A  85      11.309   5.622   6.011  1.00  1.49           N  
ATOM   1323  CA  TRP A  85      11.002   6.825   5.260  1.00  1.49           C  
ATOM   1324  C   TRP A  85      12.265   7.559   4.862  1.00  1.49           C  
ATOM   1325  O   TRP A  85      12.416   7.960   3.703  1.00  1.49           O  
ATOM   1326  CB  TRP A  85      10.150   7.760   6.100  1.00  1.49           C  
ATOM   1327  CG  TRP A  85       8.912   7.127   6.559  1.00  1.49           C  
ATOM   1328  CD1 TRP A  85       8.380   5.958   6.110  1.00  1.49           C  
ATOM   1329  CD2 TRP A  85       8.017   7.614   7.563  1.00  1.49           C  
ATOM   1330  NE1 TRP A  85       7.225   5.696   6.759  1.00  1.49           N  
ATOM   1331  CE2 TRP A  85       6.988   6.702   7.656  1.00  1.49           C  
ATOM   1332  CE3 TRP A  85       8.007   8.748   8.388  1.00  1.49           C  
ATOM   1333  CZ2 TRP A  85       5.963   6.872   8.516  1.00  1.49           C  
ATOM   1334  CZ3 TRP A  85       6.953   8.912   9.279  1.00  1.49           C  
ATOM   1335  CH2 TRP A  85       5.955   7.997   9.336  1.00  1.49           C  
ATOM   1336  H   TRP A  85      10.984   5.523   6.975  1.00  1.49           H  
ATOM   1337  HA  TRP A  85      10.460   6.545   4.363  1.00  1.49           H  
ATOM   1338 1HB  TRP A  85      10.713   8.094   6.966  1.00  1.49           H  
ATOM   1339 2HB  TRP A  85       9.892   8.640   5.517  1.00  1.49           H  
ATOM   1340  HD1 TRP A  85       8.818   5.329   5.341  1.00  1.49           H  
ATOM   1341  HE1 TRP A  85       6.631   4.893   6.613  1.00  1.49           H  
ATOM   1342  HE3 TRP A  85       8.814   9.476   8.334  1.00  1.49           H  
ATOM   1343  HZ2 TRP A  85       5.188   6.162   8.552  1.00  1.49           H  
ATOM   1344  HZ3 TRP A  85       6.944   9.788   9.932  1.00  1.49           H  
ATOM   1345  HH2 TRP A  85       5.133   8.142  10.041  1.00  1.49           H  
ATOM   1346  N   ILE A  86      13.201   7.651   5.803  1.00  1.64           N  
ATOM   1347  CA  ILE A  86      14.453   8.349   5.607  1.00  1.64           C  
ATOM   1348  C   ILE A  86      15.229   7.723   4.475  1.00  1.64           C  
ATOM   1349  O   ILE A  86      15.657   8.430   3.567  1.00  1.64           O  
ATOM   1350  CB  ILE A  86      15.275   8.345   6.914  1.00  1.64           C  
ATOM   1351  CG1 ILE A  86      14.582   9.258   7.975  1.00  1.64           C  
ATOM   1352  CG2 ILE A  86      16.693   8.804   6.642  1.00  1.64           C  
ATOM   1353  CD1 ILE A  86      15.096   9.069   9.402  1.00  1.64           C  
ATOM   1354  H   ILE A  86      13.000   7.267   6.722  1.00  1.64           H  
ATOM   1355  HA  ILE A  86      14.237   9.381   5.348  1.00  1.64           H  
ATOM   1356  HB  ILE A  86      15.294   7.334   7.318  1.00  1.64           H  
ATOM   1357 1HG1 ILE A  86      14.754  10.295   7.694  1.00  1.64           H  
ATOM   1358 2HG1 ILE A  86      13.520   9.084   7.953  1.00  1.64           H  
ATOM   1359 1HG2 ILE A  86      17.261   8.783   7.570  1.00  1.64           H  
ATOM   1360 2HG2 ILE A  86      17.159   8.137   5.917  1.00  1.64           H  
ATOM   1361 3HG2 ILE A  86      16.679   9.818   6.246  1.00  1.64           H  
ATOM   1362 1HD1 ILE A  86      14.570   9.752  10.068  1.00  1.64           H  
ATOM   1363 2HD1 ILE A  86      14.917   8.051   9.724  1.00  1.64           H  
ATOM   1364 3HD1 ILE A  86      16.162   9.278   9.437  1.00  1.64           H  
ATOM   1365  N   ARG A  87      15.329   6.398   4.447  1.00  1.75           N  
ATOM   1366  CA  ARG A  87      16.038   5.744   3.353  1.00  1.75           C  
ATOM   1367  C   ARG A  87      15.422   6.068   1.982  1.00  1.75           C  
ATOM   1368  O   ARG A  87      16.137   6.150   0.982  1.00  1.75           O  
ATOM   1369  CB  ARG A  87      16.084   4.247   3.569  1.00  1.75           C  
ATOM   1370  CG  ARG A  87      16.953   3.824   4.748  1.00  1.75           C  
ATOM   1371  CD  ARG A  87      17.072   2.357   4.859  1.00  1.75           C  
ATOM   1372  NE  ARG A  87      17.616   1.950   6.150  1.00  1.75           N  
ATOM   1373  CZ  ARG A  87      16.831   1.580   7.189  1.00  1.75           C  
ATOM   1374  NH1 ARG A  87      15.555   1.569   7.058  1.00  1.75           N  
ATOM   1375  NH2 ARG A  87      17.302   1.215   8.350  1.00  1.75           N  
ATOM   1376  H   ARG A  87      14.941   5.831   5.206  1.00  1.75           H  
ATOM   1377  HA  ARG A  87      17.066   6.113   3.358  1.00  1.75           H  
ATOM   1378 1HB  ARG A  87      15.069   3.881   3.759  1.00  1.75           H  
ATOM   1379 2HB  ARG A  87      16.453   3.753   2.673  1.00  1.75           H  
ATOM   1380 1HG  ARG A  87      17.953   4.236   4.614  1.00  1.75           H  
ATOM   1381 2HG  ARG A  87      16.534   4.210   5.668  1.00  1.75           H  
ATOM   1382 1HD  ARG A  87      16.085   1.907   4.748  1.00  1.75           H  
ATOM   1383 2HD  ARG A  87      17.733   1.986   4.077  1.00  1.75           H  
ATOM   1384  HE  ARG A  87      18.617   1.950   6.277  1.00  1.75           H  
ATOM   1385 1HH1 ARG A  87      15.128   1.835   6.189  1.00  1.75           H  
ATOM   1386 2HH1 ARG A  87      14.997   1.262   7.873  1.00  1.75           H  
ATOM   1387 1HH2 ARG A  87      18.291   1.192   8.531  1.00  1.75           H  
ATOM   1388 2HH2 ARG A  87      16.601   0.940   9.063  1.00  1.75           H  
ATOM   1389  N   THR A  88      14.095   6.257   1.938  1.00  1.82           N  
ATOM   1390  CA  THR A  88      13.398   6.570   0.690  1.00  1.82           C  
ATOM   1391  C   THR A  88      13.180   8.077   0.461  1.00  1.82           C  
ATOM   1392  O   THR A  88      12.671   8.466  -0.596  1.00  1.82           O  
ATOM   1393  CB  THR A  88      11.992   5.911   0.659  1.00  1.82           C  
ATOM   1394  OG1 THR A  88      11.177   6.485   1.717  1.00  1.82           O  
ATOM   1395  CG2 THR A  88      12.111   4.408   0.864  1.00  1.82           C  
ATOM   1396  H   THR A  88      13.547   6.140   2.794  1.00  1.82           H  
ATOM   1397  HA  THR A  88      13.990   6.184  -0.138  1.00  1.82           H  
ATOM   1398  HB  THR A  88      11.516   6.102  -0.300  1.00  1.82           H  
ATOM   1399  HG1 THR A  88      11.772   6.819   2.432  1.00  1.82           H  
ATOM   1400 1HG2 THR A  88      11.117   3.962   0.847  1.00  1.82           H  
ATOM   1401 2HG2 THR A  88      12.717   3.979   0.068  1.00  1.82           H  
ATOM   1402 3HG2 THR A  88      12.580   4.207   1.824  1.00  1.82           H  
ATOM   1403  N   TYR A  89      13.506   8.926   1.443  1.00  1.83           N  
ATOM   1404  CA  TYR A  89      13.146  10.339   1.342  1.00  1.83           C  
ATOM   1405  C   TYR A  89      13.846  11.127   0.247  1.00  1.83           C  
ATOM   1406  O   TYR A  89      15.049  11.402   0.285  1.00  1.83           O  
ATOM   1407  CB  TYR A  89      13.375  11.048   2.679  1.00  1.83           C  
ATOM   1408  CG  TYR A  89      12.882  12.477   2.672  1.00  1.83           C  
ATOM   1409  CD1 TYR A  89      11.621  12.701   2.233  1.00  1.83           C  
ATOM   1410  CD2 TYR A  89      13.642  13.540   3.129  1.00  1.83           C  
ATOM   1411  CE1 TYR A  89      11.089  13.958   2.239  1.00  1.83           C  
ATOM   1412  CE2 TYR A  89      13.078  14.812   3.129  1.00  1.83           C  
ATOM   1413  CZ  TYR A  89      11.802  15.001   2.691  1.00  1.83           C  
ATOM   1414  OH  TYR A  89      11.233  16.247   2.717  1.00  1.83           O  
ATOM   1415  H   TYR A  89      13.963   8.589   2.290  1.00  1.83           H  
ATOM   1416  HA  TYR A  89      12.079  10.381   1.127  1.00  1.83           H  
ATOM   1417 1HB  TYR A  89      12.856  10.510   3.473  1.00  1.83           H  
ATOM   1418 2HB  TYR A  89      14.437  11.044   2.921  1.00  1.83           H  
ATOM   1419  HD1 TYR A  89      11.036  11.860   1.879  1.00  1.83           H  
ATOM   1420  HD2 TYR A  89      14.658  13.379   3.490  1.00  1.83           H  
ATOM   1421  HE1 TYR A  89      10.078  14.126   1.892  1.00  1.83           H  
ATOM   1422  HE2 TYR A  89      13.629  15.660   3.481  1.00  1.83           H  
ATOM   1423  HH  TYR A  89      10.242  16.181   2.627  1.00  1.83           H  
ATOM   1424  N   ARG A  90      13.051  11.609  -0.695  1.00  1.77           N  
ATOM   1425  CA  ARG A  90      13.565  12.372  -1.815  1.00  1.77           C  
ATOM   1426  C   ARG A  90      13.663  13.848  -1.441  1.00  1.77           C  
ATOM   1427  O   ARG A  90      12.901  14.691  -1.924  1.00  1.77           O  
ATOM   1428  CB  ARG A  90      12.688  12.156  -3.031  1.00  1.77           C  
ATOM   1429  CG  ARG A  90      12.685  10.718  -3.534  1.00  1.77           C  
ATOM   1430  CD  ARG A  90      11.797  10.507  -4.714  1.00  1.77           C  
ATOM   1431  NE  ARG A  90      12.289  11.174  -5.912  1.00  1.77           N  
ATOM   1432  CZ  ARG A  90      13.228  10.656  -6.736  1.00  1.77           C  
ATOM   1433  NH1 ARG A  90      13.765   9.480  -6.461  1.00  1.77           N  
ATOM   1434  NH2 ARG A  90      13.607  11.322  -7.818  1.00  1.77           N  
ATOM   1435  H   ARG A  90      12.068  11.378  -0.663  1.00  1.77           H  
ATOM   1436  HA  ARG A  90      14.565  12.008  -2.052  1.00  1.77           H  
ATOM   1437 1HB  ARG A  90      11.672  12.396  -2.779  1.00  1.77           H  
ATOM   1438 2HB  ARG A  90      12.995  12.814  -3.847  1.00  1.77           H  
ATOM   1439 1HG  ARG A  90      13.699  10.436  -3.815  1.00  1.77           H  
ATOM   1440 2HG  ARG A  90      12.339  10.061  -2.732  1.00  1.77           H  
ATOM   1441 1HD  ARG A  90      11.731   9.443  -4.924  1.00  1.77           H  
ATOM   1442 2HD  ARG A  90      10.800  10.893  -4.494  1.00  1.77           H  
ATOM   1443  HE  ARG A  90      11.876  12.086  -6.170  1.00  1.77           H  
ATOM   1444 1HH1 ARG A  90      13.476   8.973  -5.634  1.00  1.77           H  
ATOM   1445 2HH1 ARG A  90      14.466   9.089  -7.074  1.00  1.77           H  
ATOM   1446 1HH2 ARG A  90      13.191  12.248  -8.029  1.00  1.77           H  
ATOM   1447 2HH2 ARG A  90      14.304  10.939  -8.429  1.00  1.77           H  
ATOM   1448  N   TRP A  91      14.647  14.144  -0.602  1.00  1.66           N  
ATOM   1449  CA  TRP A  91      14.836  15.474  -0.018  1.00  1.66           C  
ATOM   1450  C   TRP A  91      14.747  16.598  -1.046  1.00  1.66           C  
ATOM   1451  O   TRP A  91      13.959  17.533  -0.896  1.00  1.66           O  
ATOM   1452  CB  TRP A  91      16.208  15.561   0.673  1.00  1.66           C  
ATOM   1453  CG  TRP A  91      16.500  16.920   1.327  1.00  1.66           C  
ATOM   1454  CD1 TRP A  91      16.929  18.047   0.688  1.00  1.66           C  
ATOM   1455  CD2 TRP A  91      16.429  17.274   2.743  1.00  1.66           C  
ATOM   1456  NE1 TRP A  91      17.105  19.070   1.590  1.00  1.66           N  
ATOM   1457  CE2 TRP A  91      16.806  18.614   2.848  1.00  1.66           C  
ATOM   1458  CE3 TRP A  91      16.089  16.573   3.901  1.00  1.66           C  
ATOM   1459  CZ2 TRP A  91      16.843  19.270   4.065  1.00  1.66           C  
ATOM   1460  CZ3 TRP A  91      16.122  17.231   5.120  1.00  1.66           C  
ATOM   1461  CH2 TRP A  91      16.486  18.543   5.201  1.00  1.66           C  
ATOM   1462  H   TRP A  91      15.222  13.357  -0.293  1.00  1.66           H  
ATOM   1463  HA  TRP A  91      14.055  15.638   0.716  1.00  1.66           H  
ATOM   1464 1HB  TRP A  91      16.268  14.791   1.444  1.00  1.66           H  
ATOM   1465 2HB  TRP A  91      16.994  15.357  -0.051  1.00  1.66           H  
ATOM   1466  HD1 TRP A  91      17.102  18.127  -0.381  1.00  1.66           H  
ATOM   1467  HE1 TRP A  91      17.411  20.005   1.368  1.00  1.66           H  
ATOM   1468  HE3 TRP A  91      15.808  15.529   3.849  1.00  1.66           H  
ATOM   1469  HZ2 TRP A  91      17.134  20.317   4.148  1.00  1.66           H  
ATOM   1470  HZ3 TRP A  91      15.850  16.672   6.016  1.00  1.66           H  
ATOM   1471  HH2 TRP A  91      16.502  19.033   6.174  1.00  1.66           H  
ATOM   1472  N   SER A  92      15.502  16.495  -2.132  1.00  1.51           N  
ATOM   1473  CA  SER A  92      15.538  17.571  -3.122  1.00  1.51           C  
ATOM   1474  C   SER A  92      14.194  17.897  -3.806  1.00  1.51           C  
ATOM   1475  O   SER A  92      14.060  18.969  -4.401  1.00  1.51           O  
ATOM   1476  CB  SER A  92      16.564  17.246  -4.187  1.00  1.51           C  
ATOM   1477  OG  SER A  92      16.169  16.135  -4.940  1.00  1.51           O  
ATOM   1478  H   SER A  92      16.093  15.685  -2.247  1.00  1.51           H  
ATOM   1479  HA  SER A  92      15.867  18.474  -2.607  1.00  1.51           H  
ATOM   1480 1HB  SER A  92      16.686  18.107  -4.843  1.00  1.51           H  
ATOM   1481 2HB  SER A  92      17.527  17.050  -3.719  1.00  1.51           H  
ATOM   1482  HG  SER A  92      15.277  16.335  -5.253  1.00  1.51           H  
ATOM   1483  N   GLU A  93      13.217  16.982  -3.757  1.00  1.36           N  
ATOM   1484  CA  GLU A  93      11.921  17.218  -4.396  1.00  1.36           C  
ATOM   1485  C   GLU A  93      10.807  17.500  -3.377  1.00  1.36           C  
ATOM   1486  O   GLU A  93       9.865  18.240  -3.666  1.00  1.36           O  
ATOM   1487  CB  GLU A  93      11.534  16.014  -5.260  1.00  1.36           C  
ATOM   1488  CG  GLU A  93      12.460  15.739  -6.436  1.00  1.36           C  
ATOM   1489  CD  GLU A  93      12.073  14.491  -7.194  1.00  1.36           C  
ATOM   1490  OE1 GLU A  93      11.170  13.818  -6.764  1.00  1.36           O  
ATOM   1491  OE2 GLU A  93      12.709  14.178  -8.169  1.00  1.36           O  
ATOM   1492  H   GLU A  93      13.354  16.127  -3.225  1.00  1.36           H  
ATOM   1493  HA  GLU A  93      12.009  18.091  -5.042  1.00  1.36           H  
ATOM   1494 1HB  GLU A  93      11.554  15.120  -4.653  1.00  1.36           H  
ATOM   1495 2HB  GLU A  93      10.520  16.135  -5.636  1.00  1.36           H  
ATOM   1496 1HG  GLU A  93      12.439  16.591  -7.116  1.00  1.36           H  
ATOM   1497 2HG  GLU A  93      13.475  15.628  -6.063  1.00  1.36           H  
ATOM   1498  N   TYR A  94      10.921  16.895  -2.191  1.00  1.21           N  
ATOM   1499  CA  TYR A  94       9.914  16.997  -1.130  1.00  1.21           C  
ATOM   1500  C   TYR A  94      10.212  18.001  -0.026  1.00  1.21           C  
ATOM   1501  O   TYR A  94       9.282  18.523   0.594  1.00  1.21           O  
ATOM   1502  CB  TYR A  94       9.689  15.629  -0.503  1.00  1.21           C  
ATOM   1503  CG  TYR A  94       8.986  14.682  -1.397  1.00  1.21           C  
ATOM   1504  CD1 TYR A  94       9.594  14.250  -2.540  1.00  1.21           C  
ATOM   1505  CD2 TYR A  94       7.726  14.237  -1.069  1.00  1.21           C  
ATOM   1506  CE1 TYR A  94       8.951  13.391  -3.392  1.00  1.21           C  
ATOM   1507  CE2 TYR A  94       7.078  13.368  -1.908  1.00  1.21           C  
ATOM   1508  CZ  TYR A  94       7.685  12.956  -3.072  1.00  1.21           C  
ATOM   1509  OH  TYR A  94       7.035  12.107  -3.906  1.00  1.21           O  
ATOM   1510  H   TYR A  94      11.728  16.293  -2.033  1.00  1.21           H  
ATOM   1511  HA  TYR A  94       8.980  17.309  -1.595  1.00  1.21           H  
ATOM   1512 1HB  TYR A  94      10.658  15.200  -0.255  1.00  1.21           H  
ATOM   1513 2HB  TYR A  94       9.116  15.732   0.414  1.00  1.21           H  
ATOM   1514  HD1 TYR A  94      10.584  14.600  -2.772  1.00  1.21           H  
ATOM   1515  HD2 TYR A  94       7.249  14.578  -0.147  1.00  1.21           H  
ATOM   1516  HE1 TYR A  94       9.438  13.059  -4.312  1.00  1.21           H  
ATOM   1517  HE2 TYR A  94       6.084  13.008  -1.666  1.00  1.21           H  
ATOM   1518  HH  TYR A  94       6.461  11.528  -3.374  1.00  1.21           H  
ATOM   1519  N   PHE A  95      11.481  18.299   0.236  1.00  1.09           N  
ATOM   1520  CA  PHE A  95      11.811  19.174   1.351  1.00  1.09           C  
ATOM   1521  C   PHE A  95      11.079  20.494   1.313  1.00  1.09           C  
ATOM   1522  O   PHE A  95      10.556  20.927   2.330  1.00  1.09           O  
ATOM   1523  CB  PHE A  95      13.302  19.413   1.466  1.00  1.09           C  
ATOM   1524  CG  PHE A  95      13.626  20.369   2.548  1.00  1.09           C  
ATOM   1525  CD1 PHE A  95      13.513  19.970   3.840  1.00  1.09           C  
ATOM   1526  CD2 PHE A  95      14.068  21.642   2.283  1.00  1.09           C  
ATOM   1527  CE1 PHE A  95      13.813  20.809   4.888  1.00  1.09           C  
ATOM   1528  CE2 PHE A  95      14.384  22.495   3.314  1.00  1.09           C  
ATOM   1529  CZ  PHE A  95      14.252  22.076   4.627  1.00  1.09           C  
ATOM   1530  H   PHE A  95      12.246  17.892  -0.296  1.00  1.09           H  
ATOM   1531  HA  PHE A  95      11.509  18.671   2.267  1.00  1.09           H  
ATOM   1532 1HB  PHE A  95      13.805  18.470   1.675  1.00  1.09           H  
ATOM   1533 2HB  PHE A  95      13.697  19.797   0.527  1.00  1.09           H  
ATOM   1534  HD1 PHE A  95      13.177  18.970   4.012  1.00  1.09           H  
ATOM   1535  HD2 PHE A  95      14.169  21.965   1.248  1.00  1.09           H  
ATOM   1536  HE1 PHE A  95      13.709  20.463   5.912  1.00  1.09           H  
ATOM   1537  HE2 PHE A  95      14.735  23.503   3.097  1.00  1.09           H  
ATOM   1538  HZ  PHE A  95      14.499  22.749   5.445  1.00  1.09           H  
ATOM   1539  N   LYS A  96      11.039  21.156   0.167  1.00  0.99           N  
ATOM   1540  CA  LYS A  96      10.382  22.454   0.095  1.00  0.99           C  
ATOM   1541  C   LYS A  96       8.892  22.372   0.475  1.00  0.99           C  
ATOM   1542  O   LYS A  96       8.345  23.292   1.089  1.00  0.99           O  
ATOM   1543  CB  LYS A  96      10.537  23.006  -1.316  1.00  0.99           C  
ATOM   1544  CG  LYS A  96      11.965  23.409  -1.661  1.00  0.99           C  
ATOM   1545  CD  LYS A  96      12.077  23.896  -3.099  1.00  0.99           C  
ATOM   1546  CE  LYS A  96      13.512  24.269  -3.445  1.00  0.99           C  
ATOM   1547  NZ  LYS A  96      13.651  24.674  -4.868  1.00  0.99           N  
ATOM   1548  H   LYS A  96      11.472  20.757  -0.654  1.00  0.99           H  
ATOM   1549  HA  LYS A  96      10.874  23.126   0.799  1.00  0.99           H  
ATOM   1550 1HB  LYS A  96      10.208  22.258  -2.038  1.00  0.99           H  
ATOM   1551 2HB  LYS A  96       9.898  23.881  -1.437  1.00  0.99           H  
ATOM   1552 1HG  LYS A  96      12.292  24.203  -0.988  1.00  0.99           H  
ATOM   1553 2HG  LYS A  96      12.623  22.548  -1.527  1.00  0.99           H  
ATOM   1554 1HD  LYS A  96      11.744  23.106  -3.777  1.00  0.99           H  
ATOM   1555 2HD  LYS A  96      11.439  24.768  -3.242  1.00  0.99           H  
ATOM   1556 1HE  LYS A  96      13.829  25.095  -2.810  1.00  0.99           H  
ATOM   1557 2HE  LYS A  96      14.158  23.410  -3.258  1.00  0.99           H  
ATOM   1558 1HZ  LYS A  96      14.614  24.911  -5.059  1.00  0.99           H  
ATOM   1559 2HZ  LYS A  96      13.369  23.904  -5.462  1.00  0.99           H  
ATOM   1560 3HZ  LYS A  96      13.064  25.475  -5.051  1.00  0.99           H  
ATOM   1561  N   LEU A  97       8.229  21.263   0.131  1.00  0.91           N  
ATOM   1562  CA  LEU A  97       6.806  21.097   0.428  1.00  0.91           C  
ATOM   1563  C   LEU A  97       6.574  20.668   1.870  1.00  0.91           C  
ATOM   1564  O   LEU A  97       5.605  21.084   2.509  1.00  0.91           O  
ATOM   1565  CB  LEU A  97       6.192  20.079  -0.521  1.00  0.91           C  
ATOM   1566  CG  LEU A  97       6.167  20.510  -1.980  1.00  0.91           C  
ATOM   1567  CD1 LEU A  97       5.613  19.373  -2.824  1.00  0.91           C  
ATOM   1568  CD2 LEU A  97       5.324  21.787  -2.098  1.00  0.91           C  
ATOM   1569  H   LEU A  97       8.724  20.514  -0.339  1.00  0.91           H  
ATOM   1570  HA  LEU A  97       6.309  22.053   0.276  1.00  0.91           H  
ATOM   1571 1HB  LEU A  97       6.752  19.144  -0.446  1.00  0.91           H  
ATOM   1572 2HB  LEU A  97       5.159  19.891  -0.212  1.00  0.91           H  
ATOM   1573  HG  LEU A  97       7.181  20.715  -2.326  1.00  0.91           H  
ATOM   1574 1HD1 LEU A  97       5.591  19.668  -3.872  1.00  0.91           H  
ATOM   1575 2HD1 LEU A  97       6.246  18.492  -2.707  1.00  0.91           H  
ATOM   1576 3HD1 LEU A  97       4.606  19.137  -2.496  1.00  0.91           H  
ATOM   1577 1HD2 LEU A  97       5.291  22.111  -3.138  1.00  0.91           H  
ATOM   1578 2HD2 LEU A  97       4.313  21.595  -1.753  1.00  0.91           H  
ATOM   1579 3HD2 LEU A  97       5.764  22.574  -1.486  1.00  0.91           H  
ATOM   1580  N   ASP A  98       7.509  19.900   2.425  1.00  0.86           N  
ATOM   1581  CA  ASP A  98       7.357  19.458   3.802  1.00  0.86           C  
ATOM   1582  C   ASP A  98       7.753  20.616   4.721  1.00  0.86           C  
ATOM   1583  O   ASP A  98       7.181  20.795   5.798  1.00  0.86           O  
ATOM   1584  CB  ASP A  98       8.190  18.195   4.069  1.00  0.86           C  
ATOM   1585  CG  ASP A  98       7.653  16.898   3.320  1.00  0.86           C  
ATOM   1586  OD1 ASP A  98       6.464  16.592   3.435  1.00  0.86           O  
ATOM   1587  OD2 ASP A  98       8.436  16.179   2.744  1.00  0.86           O  
ATOM   1588  H   ASP A  98       8.300  19.580   1.866  1.00  0.86           H  
ATOM   1589  HA  ASP A  98       6.309  19.222   3.983  1.00  0.86           H  
ATOM   1590 1HB  ASP A  98       9.219  18.384   3.745  1.00  0.86           H  
ATOM   1591 2HB  ASP A  98       8.224  17.999   5.140  1.00  0.86           H  
ATOM   1592  N   LEU A  99       8.709  21.434   4.276  1.00  0.83           N  
ATOM   1593  CA  LEU A  99       9.123  22.615   5.013  1.00  0.83           C  
ATOM   1594  C   LEU A  99       7.971  23.608   5.064  1.00  0.83           C  
ATOM   1595  O   LEU A  99       7.549  24.032   6.140  1.00  0.83           O  
ATOM   1596  CB  LEU A  99      10.318  23.290   4.333  1.00  0.83           C  
ATOM   1597  CG  LEU A  99      10.797  24.587   4.979  1.00  0.83           C  
ATOM   1598  CD1 LEU A  99      11.286  24.297   6.377  1.00  0.83           C  
ATOM   1599  CD2 LEU A  99      11.875  25.208   4.130  1.00  0.83           C  
ATOM   1600  H   LEU A  99       9.177  21.231   3.402  1.00  0.83           H  
ATOM   1601  HA  LEU A  99       9.394  22.328   6.019  1.00  0.83           H  
ATOM   1602 1HB  LEU A  99      11.151  22.589   4.324  1.00  0.83           H  
ATOM   1603 2HB  LEU A  99      10.054  23.509   3.300  1.00  0.83           H  
ATOM   1604  HG  LEU A  99       9.964  25.279   5.048  1.00  0.83           H  
ATOM   1605 1HD1 LEU A  99      11.613  25.220   6.851  1.00  0.83           H  
ATOM   1606 2HD1 LEU A  99      10.482  23.868   6.945  1.00  0.83           H  
ATOM   1607 3HD1 LEU A  99      12.115  23.595   6.332  1.00  0.83           H  
ATOM   1608 1HD2 LEU A  99      12.207  26.140   4.585  1.00  0.83           H  
ATOM   1609 2HD2 LEU A  99      12.702  24.534   4.056  1.00  0.83           H  
ATOM   1610 3HD2 LEU A  99      11.480  25.409   3.133  1.00  0.83           H  
ATOM   1611  N   MET A 100       7.418  23.946   3.891  1.00  0.81           N  
ATOM   1612  CA  MET A 100       6.322  24.902   3.816  1.00  0.81           C  
ATOM   1613  C   MET A 100       5.157  24.442   4.660  1.00  0.81           C  
ATOM   1614  O   MET A 100       4.580  25.218   5.435  1.00  0.81           O  
ATOM   1615  CB  MET A 100       5.869  25.055   2.365  1.00  0.81           C  
ATOM   1616  CG  MET A 100       4.711  26.022   2.139  1.00  0.81           C  
ATOM   1617  SD  MET A 100       4.154  26.028   0.419  1.00  0.81           S  
ATOM   1618  CE  MET A 100       3.296  24.469   0.357  1.00  0.81           C  
ATOM   1619  H   MET A 100       7.780  23.565   3.016  1.00  0.81           H  
ATOM   1620  HA  MET A 100       6.665  25.861   4.199  1.00  0.81           H  
ATOM   1621 1HB  MET A 100       6.710  25.394   1.763  1.00  0.81           H  
ATOM   1622 2HB  MET A 100       5.572  24.076   1.974  1.00  0.81           H  
ATOM   1623 1HG  MET A 100       3.869  25.733   2.772  1.00  0.81           H  
ATOM   1624 2HG  MET A 100       5.016  27.032   2.409  1.00  0.81           H  
ATOM   1625 1HE  MET A 100       2.884  24.307  -0.641  1.00  0.81           H  
ATOM   1626 2HE  MET A 100       3.983  23.654   0.606  1.00  0.81           H  
ATOM   1627 3HE  MET A 100       2.486  24.491   1.072  1.00  0.81           H  
ATOM   1628  N   ALA A 101       4.791  23.174   4.499  1.00  0.81           N  
ATOM   1629  CA  ALA A 101       3.686  22.611   5.233  1.00  0.81           C  
ATOM   1630  C   ALA A 101       3.921  22.604   6.732  1.00  0.81           C  
ATOM   1631  O   ALA A 101       3.016  22.923   7.501  1.00  0.81           O  
ATOM   1632  CB  ALA A 101       3.463  21.220   4.772  1.00  0.81           C  
ATOM   1633  H   ALA A 101       5.280  22.566   3.840  1.00  0.81           H  
ATOM   1634  HA  ALA A 101       2.803  23.209   5.021  1.00  0.81           H  
ATOM   1635 1HB  ALA A 101       2.612  20.808   5.283  1.00  0.81           H  
ATOM   1636 2HB  ALA A 101       3.284  21.209   3.700  1.00  0.81           H  
ATOM   1637 3HB  ALA A 101       4.352  20.634   4.995  1.00  0.81           H  
ATOM   1638  N   GLY A 102       5.143  22.272   7.156  1.00  0.80           N  
ATOM   1639  CA  GLY A 102       5.471  22.254   8.571  1.00  0.80           C  
ATOM   1640  C   GLY A 102       5.356  23.651   9.162  1.00  0.80           C  
ATOM   1641  O   GLY A 102       4.856  23.837  10.273  1.00  0.80           O  
ATOM   1642  H   GLY A 102       5.867  21.995   6.496  1.00  0.80           H  
ATOM   1643 1HA  GLY A 102       4.792  21.577   9.084  1.00  0.80           H  
ATOM   1644 2HA  GLY A 102       6.473  21.866   8.701  1.00  0.80           H  
ATOM   1645  N   ILE A 103       5.768  24.657   8.390  1.00  0.80           N  
ATOM   1646  CA  ILE A 103       5.658  26.040   8.829  1.00  0.80           C  
ATOM   1647  C   ILE A 103       4.193  26.404   8.957  1.00  0.80           C  
ATOM   1648  O   ILE A 103       3.756  26.957   9.966  1.00  0.80           O  
ATOM   1649  CB  ILE A 103       6.370  26.986   7.851  1.00  0.80           C  
ATOM   1650  CG1 ILE A 103       7.883  26.731   7.902  1.00  0.80           C  
ATOM   1651  CG2 ILE A 103       6.050  28.429   8.229  1.00  0.80           C  
ATOM   1652  CD1 ILE A 103       8.642  27.351   6.776  1.00  0.80           C  
ATOM   1653  H   ILE A 103       6.197  24.451   7.486  1.00  0.80           H  
ATOM   1654  HA  ILE A 103       6.106  26.139   9.803  1.00  0.80           H  
ATOM   1655  HB  ILE A 103       6.033  26.786   6.836  1.00  0.80           H  
ATOM   1656 1HG1 ILE A 103       8.265  27.145   8.816  1.00  0.80           H  
ATOM   1657 2HG1 ILE A 103       8.066  25.658   7.903  1.00  0.80           H  
ATOM   1658 1HG2 ILE A 103       6.549  29.106   7.538  1.00  0.80           H  
ATOM   1659 2HG2 ILE A 103       4.972  28.587   8.175  1.00  0.80           H  
ATOM   1660 3HG2 ILE A 103       6.395  28.622   9.245  1.00  0.80           H  
ATOM   1661 1HD1 ILE A 103       9.703  27.133   6.893  1.00  0.80           H  
ATOM   1662 2HD1 ILE A 103       8.287  26.934   5.834  1.00  0.80           H  
ATOM   1663 3HD1 ILE A 103       8.490  28.426   6.781  1.00  0.80           H  
ATOM   1664  N   THR A 104       3.417  26.034   7.950  1.00  0.80           N  
ATOM   1665  CA  THR A 104       1.995  26.304   7.917  1.00  0.80           C  
ATOM   1666  C   THR A 104       1.244  25.708   9.100  1.00  0.80           C  
ATOM   1667  O   THR A 104       0.490  26.408   9.785  1.00  0.80           O  
ATOM   1668  CB  THR A 104       1.442  25.725   6.613  1.00  0.80           C  
ATOM   1669  OG1 THR A 104       2.038  26.413   5.498  1.00  0.80           O  
ATOM   1670  CG2 THR A 104      -0.003  25.758   6.581  1.00  0.80           C  
ATOM   1671  H   THR A 104       3.841  25.572   7.145  1.00  0.80           H  
ATOM   1672  HA  THR A 104       1.853  27.381   7.942  1.00  0.80           H  
ATOM   1673  HB  THR A 104       1.725  24.697   6.545  1.00  0.80           H  
ATOM   1674  HG1 THR A 104       2.994  26.157   5.453  1.00  0.80           H  
ATOM   1675 1HG2 THR A 104      -0.348  25.312   5.653  1.00  0.80           H  
ATOM   1676 2HG2 THR A 104      -0.361  25.195   7.426  1.00  0.80           H  
ATOM   1677 3HG2 THR A 104      -0.352  26.725   6.653  1.00  0.80           H  
ATOM   1678  N   VAL A 105       1.479  24.429   9.366  1.00  0.80           N  
ATOM   1679  CA  VAL A 105       0.824  23.768  10.475  1.00  0.80           C  
ATOM   1680  C   VAL A 105       1.323  24.330  11.791  1.00  0.80           C  
ATOM   1681  O   VAL A 105       0.529  24.553  12.705  1.00  0.80           O  
ATOM   1682  CB  VAL A 105       1.023  22.258  10.426  1.00  0.80           C  
ATOM   1683  CG1 VAL A 105       0.477  21.641  11.696  1.00  0.80           C  
ATOM   1684  CG2 VAL A 105       0.289  21.688   9.200  1.00  0.80           C  
ATOM   1685  H   VAL A 105       2.114  23.902   8.767  1.00  0.80           H  
ATOM   1686  HA  VAL A 105      -0.246  23.961  10.401  1.00  0.80           H  
ATOM   1687  HB  VAL A 105       2.096  22.031  10.362  1.00  0.80           H  
ATOM   1688 1HG1 VAL A 105       0.620  20.563  11.667  1.00  0.80           H  
ATOM   1689 2HG1 VAL A 105       0.999  22.053  12.561  1.00  0.80           H  
ATOM   1690 3HG1 VAL A 105      -0.571  21.873  11.760  1.00  0.80           H  
ATOM   1691 1HG2 VAL A 105       0.436  20.616   9.173  1.00  0.80           H  
ATOM   1692 2HG2 VAL A 105      -0.780  21.908   9.263  1.00  0.80           H  
ATOM   1693 3HG2 VAL A 105       0.696  22.133   8.290  1.00  0.80           H  
ATOM   1694  N   GLY A 106       2.634  24.560  11.891  1.00  0.80           N  
ATOM   1695  CA  GLY A 106       3.253  25.123  13.079  1.00  0.80           C  
ATOM   1696  C   GLY A 106       2.571  26.426  13.453  1.00  0.80           C  
ATOM   1697  O   GLY A 106       2.137  26.597  14.593  1.00  0.80           O  
ATOM   1698  H   GLY A 106       3.253  24.340  11.113  1.00  0.80           H  
ATOM   1699 1HA  GLY A 106       3.180  24.417  13.903  1.00  0.80           H  
ATOM   1700 2HA  GLY A 106       4.312  25.295  12.885  1.00  0.80           H  
ATOM   1701  N   ILE A 107       2.410  27.327  12.482  1.00  0.80           N  
ATOM   1702  CA  ILE A 107       1.775  28.604  12.760  1.00  0.80           C  
ATOM   1703  C   ILE A 107       0.355  28.426  13.291  1.00  0.80           C  
ATOM   1704  O   ILE A 107      -0.033  29.095  14.246  1.00  0.80           O  
ATOM   1705  CB  ILE A 107       1.685  29.508  11.516  1.00  0.80           C  
ATOM   1706  CG1 ILE A 107       3.068  29.999  11.044  1.00  0.80           C  
ATOM   1707  CG2 ILE A 107       0.850  30.665  11.897  1.00  0.80           C  
ATOM   1708  CD1 ILE A 107       3.027  30.646   9.657  1.00  0.80           C  
ATOM   1709  H   ILE A 107       2.772  27.136  11.547  1.00  0.80           H  
ATOM   1710  HA  ILE A 107       2.364  29.118  13.521  1.00  0.80           H  
ATOM   1711  HB  ILE A 107       1.218  28.965  10.684  1.00  0.80           H  
ATOM   1712 1HG1 ILE A 107       3.450  30.730  11.757  1.00  0.80           H  
ATOM   1713 2HG1 ILE A 107       3.750  29.156  11.015  1.00  0.80           H  
ATOM   1714 1HG2 ILE A 107       0.739  31.336  11.065  1.00  0.80           H  
ATOM   1715 2HG2 ILE A 107      -0.107  30.325  12.213  1.00  0.80           H  
ATOM   1716 3HG2 ILE A 107       1.343  31.154  12.719  1.00  0.80           H  
ATOM   1717 1HD1 ILE A 107       4.028  30.968   9.376  1.00  0.80           H  
ATOM   1718 2HD1 ILE A 107       2.659  29.918   8.929  1.00  0.80           H  
ATOM   1719 3HD1 ILE A 107       2.367  31.502   9.678  1.00  0.80           H  
ATOM   1720  N   MET A 108      -0.431  27.545  12.667  1.00  0.81           N  
ATOM   1721  CA  MET A 108      -1.802  27.293  13.115  1.00  0.81           C  
ATOM   1722  C   MET A 108      -1.863  26.725  14.524  1.00  0.81           C  
ATOM   1723  O   MET A 108      -2.657  27.158  15.375  1.00  0.81           O  
ATOM   1724  CB  MET A 108      -2.453  26.304  12.151  1.00  0.81           C  
ATOM   1725  CG  MET A 108      -2.678  26.865  10.797  1.00  0.81           C  
ATOM   1726  SD  MET A 108      -3.303  25.738   9.659  1.00  0.81           S  
ATOM   1727  CE  MET A 108      -3.160  26.866   8.294  1.00  0.81           C  
ATOM   1728  H   MET A 108      -0.067  27.039  11.855  1.00  0.81           H  
ATOM   1729  HA  MET A 108      -2.340  28.227  13.124  1.00  0.81           H  
ATOM   1730 1HB  MET A 108      -1.818  25.429  12.046  1.00  0.81           H  
ATOM   1731 2HB  MET A 108      -3.409  25.973  12.555  1.00  0.81           H  
ATOM   1732 1HG  MET A 108      -3.387  27.635  10.854  1.00  0.81           H  
ATOM   1733 2HG  MET A 108      -1.753  27.285  10.404  1.00  0.81           H  
ATOM   1734 1HE  MET A 108      -3.503  26.400   7.374  1.00  0.81           H  
ATOM   1735 2HE  MET A 108      -3.749  27.765   8.490  1.00  0.81           H  
ATOM   1736 3HE  MET A 108      -2.120  27.135   8.209  1.00  0.81           H  
ATOM   1737  N   LEU A 109      -0.999  25.756  14.753  1.00  0.81           N  
ATOM   1738  CA  LEU A 109      -0.929  25.016  15.981  1.00  0.81           C  
ATOM   1739  C   LEU A 109      -0.542  25.832  17.186  1.00  0.81           C  
ATOM   1740  O   LEU A 109      -1.137  25.668  18.243  1.00  0.81           O  
ATOM   1741  CB  LEU A 109      -0.044  23.802  15.755  1.00  0.81           C  
ATOM   1742  CG  LEU A 109       0.207  22.967  16.914  1.00  0.81           C  
ATOM   1743  CD1 LEU A 109      -1.051  22.610  17.569  1.00  0.81           C  
ATOM   1744  CD2 LEU A 109       0.847  21.614  16.410  1.00  0.81           C  
ATOM   1745  H   LEU A 109      -0.362  25.485  14.006  1.00  0.81           H  
ATOM   1746  HA  LEU A 109      -1.927  24.627  16.171  1.00  0.81           H  
ATOM   1747 1HB  LEU A 109      -0.460  23.198  14.975  1.00  0.81           H  
ATOM   1748 2HB  LEU A 109       0.925  24.166  15.407  1.00  0.81           H  
ATOM   1749  HG  LEU A 109       0.845  23.504  17.599  1.00  0.81           H  
ATOM   1750 1HD1 LEU A 109      -0.842  21.978  18.407  1.00  0.81           H  
ATOM   1751 2HD1 LEU A 109      -1.561  23.513  17.907  1.00  0.81           H  
ATOM   1752 3HD1 LEU A 109      -1.643  22.109  16.884  1.00  0.81           H  
ATOM   1753 1HD2 LEU A 109       1.041  20.942  17.246  1.00  0.81           H  
ATOM   1754 2HD2 LEU A 109       0.156  21.122  15.728  1.00  0.81           H  
ATOM   1755 3HD2 LEU A 109       1.764  21.792  15.890  1.00  0.81           H  
ATOM   1756  N   VAL A 110       0.426  26.715  17.063  1.00  0.81           N  
ATOM   1757  CA  VAL A 110       0.830  27.492  18.223  1.00  0.81           C  
ATOM   1758  C   VAL A 110      -0.347  28.126  19.024  1.00  0.81           C  
ATOM   1759  O   VAL A 110      -0.588  27.685  20.153  1.00  0.81           O  
ATOM   1760  CB  VAL A 110       1.901  28.504  17.780  1.00  0.81           C  
ATOM   1761  CG1 VAL A 110       2.202  29.495  18.820  1.00  0.81           C  
ATOM   1762  CG2 VAL A 110       3.156  27.757  17.512  1.00  0.81           C  
ATOM   1763  H   VAL A 110       0.909  26.819  16.166  1.00  0.81           H  
ATOM   1764  HA  VAL A 110       1.339  26.803  18.900  1.00  0.81           H  
ATOM   1765  HB  VAL A 110       1.598  28.993  16.866  1.00  0.81           H  
ATOM   1766 1HG1 VAL A 110       2.980  30.122  18.436  1.00  0.81           H  
ATOM   1767 2HG1 VAL A 110       1.338  30.092  19.063  1.00  0.81           H  
ATOM   1768 3HG1 VAL A 110       2.539  28.994  19.676  1.00  0.81           H  
ATOM   1769 1HG2 VAL A 110       3.920  28.443  17.175  1.00  0.81           H  
ATOM   1770 2HG2 VAL A 110       3.486  27.256  18.419  1.00  0.81           H  
ATOM   1771 3HG2 VAL A 110       2.967  27.037  16.753  1.00  0.81           H  
ATOM   1772  N   PRO A 111      -1.122  29.120  18.520  1.00  0.82           N  
ATOM   1773  CA  PRO A 111      -2.222  29.695  19.262  1.00  0.82           C  
ATOM   1774  C   PRO A 111      -3.379  28.742  19.453  1.00  0.82           C  
ATOM   1775  O   PRO A 111      -4.137  28.876  20.416  1.00  0.82           O  
ATOM   1776  CB  PRO A 111      -2.637  30.869  18.396  1.00  0.82           C  
ATOM   1777  CG  PRO A 111      -2.212  30.479  16.994  1.00  0.82           C  
ATOM   1778  CD  PRO A 111      -0.956  29.674  17.174  1.00  0.82           C  
ATOM   1779  HA  PRO A 111      -1.862  30.027  20.230  1.00  0.82           H  
ATOM   1780 1HB  PRO A 111      -3.713  31.028  18.487  1.00  0.82           H  
ATOM   1781 2HB  PRO A 111      -2.148  31.774  18.768  1.00  0.82           H  
ATOM   1782 1HG  PRO A 111      -3.002  29.890  16.501  1.00  0.82           H  
ATOM   1783 2HG  PRO A 111      -2.059  31.372  16.371  1.00  0.82           H  
ATOM   1784 1HD  PRO A 111      -0.930  28.884  16.436  1.00  0.82           H  
ATOM   1785 2HD  PRO A 111      -0.108  30.351  17.108  1.00  0.82           H  
ATOM   1786  N   GLN A 112      -3.504  27.720  18.613  1.00  0.82           N  
ATOM   1787  CA  GLN A 112      -4.616  26.824  18.818  1.00  0.82           C  
ATOM   1788  C   GLN A 112      -4.346  26.024  20.085  1.00  0.82           C  
ATOM   1789  O   GLN A 112      -5.225  25.873  20.935  1.00  0.82           O  
ATOM   1790  CB  GLN A 112      -4.798  25.943  17.592  1.00  0.82           C  
ATOM   1791  CG  GLN A 112      -5.982  25.065  17.627  1.00  0.82           C  
ATOM   1792  CD  GLN A 112      -6.164  24.282  16.332  1.00  0.82           C  
ATOM   1793  OE1 GLN A 112      -5.248  24.180  15.497  1.00  0.82           O  
ATOM   1794  NE2 GLN A 112      -7.334  23.690  16.154  1.00  0.82           N  
ATOM   1795  H   GLN A 112      -2.900  27.572  17.799  1.00  0.82           H  
ATOM   1796  HA  GLN A 112      -5.523  27.410  18.966  1.00  0.82           H  
ATOM   1797 1HB  GLN A 112      -4.866  26.572  16.703  1.00  0.82           H  
ATOM   1798 2HB  GLN A 112      -3.917  25.316  17.476  1.00  0.82           H  
ATOM   1799 1HG  GLN A 112      -5.822  24.375  18.429  1.00  0.82           H  
ATOM   1800 2HG  GLN A 112      -6.873  25.659  17.804  1.00  0.82           H  
ATOM   1801 1HE2 GLN A 112      -7.503  23.153  15.331  1.00  0.82           H  
ATOM   1802 2HE2 GLN A 112      -8.046  23.743  16.860  1.00  0.82           H  
ATOM   1803  N   ALA A 113      -3.107  25.549  20.225  1.00  0.82           N  
ATOM   1804  CA  ALA A 113      -2.687  24.796  21.391  1.00  0.82           C  
ATOM   1805  C   ALA A 113      -2.787  25.637  22.661  1.00  0.82           C  
ATOM   1806  O   ALA A 113      -3.220  25.136  23.703  1.00  0.82           O  
ATOM   1807  CB  ALA A 113      -1.268  24.302  21.210  1.00  0.82           C  
ATOM   1808  H   ALA A 113      -2.425  25.716  19.490  1.00  0.82           H  
ATOM   1809  HA  ALA A 113      -3.352  23.942  21.493  1.00  0.82           H  
ATOM   1810 1HB  ALA A 113      -0.989  23.717  22.067  1.00  0.82           H  
ATOM   1811 2HB  ALA A 113      -1.210  23.687  20.323  1.00  0.82           H  
ATOM   1812 3HB  ALA A 113      -0.588  25.151  21.105  1.00  0.82           H  
ATOM   1813  N   MET A 114      -2.437  26.935  22.581  1.00  0.84           N  
ATOM   1814  CA  MET A 114      -2.534  27.769  23.781  1.00  0.84           C  
ATOM   1815  C   MET A 114      -3.988  27.910  24.211  1.00  0.84           C  
ATOM   1816  O   MET A 114      -4.310  27.832  25.403  1.00  0.84           O  
ATOM   1817  CB  MET A 114      -1.919  29.151  23.558  1.00  0.84           C  
ATOM   1818  CG  MET A 114      -0.413  29.152  23.443  1.00  0.84           C  
ATOM   1819  SD  MET A 114       0.323  30.814  23.452  1.00  0.84           S  
ATOM   1820  CE  MET A 114      -0.118  31.407  21.845  1.00  0.84           C  
ATOM   1821  H   MET A 114      -2.062  27.312  21.705  1.00  0.84           H  
ATOM   1822  HA  MET A 114      -1.993  27.281  24.590  1.00  0.84           H  
ATOM   1823 1HB  MET A 114      -2.326  29.578  22.643  1.00  0.84           H  
ATOM   1824 2HB  MET A 114      -2.199  29.811  24.378  1.00  0.84           H  
ATOM   1825 1HG  MET A 114      -0.001  28.590  24.273  1.00  0.84           H  
ATOM   1826 2HG  MET A 114      -0.128  28.650  22.517  1.00  0.84           H  
ATOM   1827 1HE  MET A 114       0.271  32.394  21.702  1.00  0.84           H  
ATOM   1828 2HE  MET A 114       0.293  30.744  21.089  1.00  0.84           H  
ATOM   1829 3HE  MET A 114      -1.195  31.441  21.767  1.00  0.84           H  
ATOM   1830  N   SER A 115      -4.873  28.055  23.229  1.00  0.86           N  
ATOM   1831  CA  SER A 115      -6.292  28.171  23.494  1.00  0.86           C  
ATOM   1832  C   SER A 115      -6.800  26.882  24.139  1.00  0.86           C  
ATOM   1833  O   SER A 115      -7.565  26.917  25.107  1.00  0.86           O  
ATOM   1834  CB  SER A 115      -7.029  28.435  22.218  1.00  0.86           C  
ATOM   1835  OG  SER A 115      -8.399  28.654  22.462  1.00  0.86           O  
ATOM   1836  H   SER A 115      -4.554  28.121  22.261  1.00  0.86           H  
ATOM   1837  HA  SER A 115      -6.457  28.999  24.185  1.00  0.86           H  
ATOM   1838 1HB  SER A 115      -6.594  29.273  21.692  1.00  0.86           H  
ATOM   1839 2HB  SER A 115      -6.912  27.577  21.572  1.00  0.86           H  
ATOM   1840  HG  SER A 115      -8.732  29.058  21.643  1.00  0.86           H  
ATOM   1841  N   TYR A 116      -6.366  25.738  23.601  1.00  0.89           N  
ATOM   1842  CA  TYR A 116      -6.771  24.446  24.136  1.00  0.89           C  
ATOM   1843  C   TYR A 116      -6.309  24.278  25.572  1.00  0.89           C  
ATOM   1844  O   TYR A 116      -7.050  23.756  26.411  1.00  0.89           O  
ATOM   1845  CB  TYR A 116      -6.236  23.315  23.269  1.00  0.89           C  
ATOM   1846  CG  TYR A 116      -6.960  23.214  21.975  1.00  0.89           C  
ATOM   1847  CD1 TYR A 116      -6.440  22.503  20.919  1.00  0.89           C  
ATOM   1848  CD2 TYR A 116      -8.154  23.871  21.848  1.00  0.89           C  
ATOM   1849  CE1 TYR A 116      -7.141  22.448  19.738  1.00  0.89           C  
ATOM   1850  CE2 TYR A 116      -8.843  23.825  20.692  1.00  0.89           C  
ATOM   1851  CZ  TYR A 116      -8.355  23.124  19.630  1.00  0.89           C  
ATOM   1852  OH  TYR A 116      -9.073  23.092  18.452  1.00  0.89           O  
ATOM   1853  H   TYR A 116      -5.755  25.771  22.784  1.00  0.89           H  
ATOM   1854  HA  TYR A 116      -7.857  24.398  24.135  1.00  0.89           H  
ATOM   1855 1HB  TYR A 116      -5.185  23.487  23.057  1.00  0.89           H  
ATOM   1856 2HB  TYR A 116      -6.312  22.372  23.790  1.00  0.89           H  
ATOM   1857  HD1 TYR A 116      -5.487  21.990  21.018  1.00  0.89           H  
ATOM   1858  HD2 TYR A 116      -8.542  24.433  22.683  1.00  0.89           H  
ATOM   1859  HE1 TYR A 116      -6.740  21.886  18.894  1.00  0.89           H  
ATOM   1860  HE2 TYR A 116      -9.784  24.348  20.610  1.00  0.89           H  
ATOM   1861  HH  TYR A 116      -9.925  23.523  18.586  1.00  0.89           H  
ATOM   1862  N   ALA A 117      -5.089  24.732  25.874  1.00  0.93           N  
ATOM   1863  CA  ALA A 117      -4.607  24.630  27.237  1.00  0.93           C  
ATOM   1864  C   ALA A 117      -5.541  25.395  28.153  1.00  0.93           C  
ATOM   1865  O   ALA A 117      -5.945  24.883  29.201  1.00  0.93           O  
ATOM   1866  CB  ALA A 117      -3.203  25.178  27.346  1.00  0.93           C  
ATOM   1867  H   ALA A 117      -4.494  25.125  25.145  1.00  0.93           H  
ATOM   1868  HA  ALA A 117      -4.613  23.582  27.530  1.00  0.93           H  
ATOM   1869 1HB  ALA A 117      -2.850  25.092  28.374  1.00  0.93           H  
ATOM   1870 2HB  ALA A 117      -2.569  24.617  26.696  1.00  0.93           H  
ATOM   1871 3HB  ALA A 117      -3.201  26.220  27.052  1.00  0.93           H  
ATOM   1872  N   LYS A 118      -6.001  26.568  27.702  1.00  0.96           N  
ATOM   1873  CA  LYS A 118      -6.897  27.358  28.528  1.00  0.96           C  
ATOM   1874  C   LYS A 118      -8.219  26.610  28.733  1.00  0.96           C  
ATOM   1875  O   LYS A 118      -8.728  26.529  29.853  1.00  0.96           O  
ATOM   1876  CB  LYS A 118      -7.147  28.732  27.896  1.00  0.96           C  
ATOM   1877  CG  LYS A 118      -8.003  29.662  28.744  1.00  0.96           C  
ATOM   1878  CD  LYS A 118      -7.274  30.100  30.015  1.00  0.96           C  
ATOM   1879  CE  LYS A 118      -8.088  31.128  30.800  1.00  0.96           C  
ATOM   1880  NZ  LYS A 118      -7.414  31.525  32.076  1.00  0.96           N  
ATOM   1881  H   LYS A 118      -5.658  26.942  26.814  1.00  0.96           H  
ATOM   1882  HA  LYS A 118      -6.429  27.500  29.504  1.00  0.96           H  
ATOM   1883 1HB  LYS A 118      -6.195  29.220  27.689  1.00  0.96           H  
ATOM   1884 2HB  LYS A 118      -7.658  28.606  26.945  1.00  0.96           H  
ATOM   1885 1HG  LYS A 118      -8.286  30.535  28.165  1.00  0.96           H  
ATOM   1886 2HG  LYS A 118      -8.905  29.130  29.025  1.00  0.96           H  
ATOM   1887 1HD  LYS A 118      -7.092  29.228  30.647  1.00  0.96           H  
ATOM   1888 2HD  LYS A 118      -6.315  30.540  29.748  1.00  0.96           H  
ATOM   1889 1HE  LYS A 118      -8.232  32.016  30.180  1.00  0.96           H  
ATOM   1890 2HE  LYS A 118      -9.061  30.705  31.038  1.00  0.96           H  
ATOM   1891 1HZ  LYS A 118      -7.987  32.203  32.559  1.00  0.96           H  
ATOM   1892 2HZ  LYS A 118      -7.292  30.710  32.659  1.00  0.96           H  
ATOM   1893 3HZ  LYS A 118      -6.514  31.931  31.872  1.00  0.96           H  
ATOM   1894  N   LEU A 119      -8.745  25.984  27.676  1.00  1.00           N  
ATOM   1895  CA  LEU A 119      -9.999  25.232  27.804  1.00  1.00           C  
ATOM   1896  C   LEU A 119      -9.849  24.050  28.773  1.00  1.00           C  
ATOM   1897  O   LEU A 119     -10.798  23.685  29.472  1.00  1.00           O  
ATOM   1898  CB  LEU A 119     -10.493  24.701  26.449  1.00  1.00           C  
ATOM   1899  CG  LEU A 119     -11.012  25.722  25.422  1.00  1.00           C  
ATOM   1900  CD1 LEU A 119     -11.315  24.976  24.145  1.00  1.00           C  
ATOM   1901  CD2 LEU A 119     -12.279  26.412  25.959  1.00  1.00           C  
ATOM   1902  H   LEU A 119      -8.284  26.072  26.768  1.00  1.00           H  
ATOM   1903  HA  LEU A 119     -10.756  25.904  28.202  1.00  1.00           H  
ATOM   1904 1HB  LEU A 119      -9.663  24.173  25.981  1.00  1.00           H  
ATOM   1905 2HB  LEU A 119     -11.288  23.980  26.631  1.00  1.00           H  
ATOM   1906  HG  LEU A 119     -10.241  26.471  25.217  1.00  1.00           H  
ATOM   1907 1HD1 LEU A 119     -11.687  25.653  23.388  1.00  1.00           H  
ATOM   1908 2HD1 LEU A 119     -10.426  24.489  23.788  1.00  1.00           H  
ATOM   1909 3HD1 LEU A 119     -12.066  24.236  24.378  1.00  1.00           H  
ATOM   1910 1HD2 LEU A 119     -12.654  27.122  25.229  1.00  1.00           H  
ATOM   1911 2HD2 LEU A 119     -13.045  25.662  26.156  1.00  1.00           H  
ATOM   1912 3HD2 LEU A 119     -12.039  26.939  26.881  1.00  1.00           H  
ATOM   1913  N   ALA A 120      -8.643  23.474  28.832  1.00  1.02           N  
ATOM   1914  CA  ALA A 120      -8.331  22.342  29.702  1.00  1.02           C  
ATOM   1915  C   ALA A 120      -8.084  22.774  31.161  1.00  1.02           C  
ATOM   1916  O   ALA A 120      -7.872  21.920  32.033  1.00  1.02           O  
ATOM   1917  CB  ALA A 120      -7.104  21.606  29.193  1.00  1.02           C  
ATOM   1918  H   ALA A 120      -7.913  23.813  28.203  1.00  1.02           H  
ATOM   1919  HA  ALA A 120      -9.167  21.658  29.671  1.00  1.02           H  
ATOM   1920 1HB  ALA A 120      -6.903  20.747  29.830  1.00  1.02           H  
ATOM   1921 2HB  ALA A 120      -7.280  21.271  28.171  1.00  1.02           H  
ATOM   1922 3HB  ALA A 120      -6.250  22.278  29.209  1.00  1.02           H  
ATOM   1923  N   GLY A 121      -8.056  24.094  31.418  1.00  1.04           N  
ATOM   1924  CA  GLY A 121      -7.759  24.648  32.736  1.00  1.04           C  
ATOM   1925  C   GLY A 121      -6.252  24.720  33.008  1.00  1.04           C  
ATOM   1926  O   GLY A 121      -5.822  24.880  34.153  1.00  1.04           O  
ATOM   1927  H   GLY A 121      -8.261  24.763  30.677  1.00  1.04           H  
ATOM   1928 1HA  GLY A 121      -8.185  25.649  32.797  1.00  1.04           H  
ATOM   1929 2HA  GLY A 121      -8.246  24.049  33.502  1.00  1.04           H  
ATOM   1930  N   LEU A 122      -5.456  24.571  31.958  1.00  1.05           N  
ATOM   1931  CA  LEU A 122      -4.012  24.558  32.064  1.00  1.05           C  
ATOM   1932  C   LEU A 122      -3.365  25.842  31.538  1.00  1.05           C  
ATOM   1933  O   LEU A 122      -3.921  26.516  30.673  1.00  1.05           O  
ATOM   1934  CB  LEU A 122      -3.504  23.353  31.291  1.00  1.05           C  
ATOM   1935  CG  LEU A 122      -4.032  22.060  31.791  1.00  1.05           C  
ATOM   1936  CD1 LEU A 122      -3.613  20.972  30.885  1.00  1.05           C  
ATOM   1937  CD2 LEU A 122      -3.495  21.844  33.179  1.00  1.05           C  
ATOM   1938  H   LEU A 122      -5.864  24.483  31.029  1.00  1.05           H  
ATOM   1939  HA  LEU A 122      -3.782  24.400  33.106  1.00  1.05           H  
ATOM   1940 1HB  LEU A 122      -3.812  23.456  30.251  1.00  1.05           H  
ATOM   1941 2HB  LEU A 122      -2.418  23.325  31.333  1.00  1.05           H  
ATOM   1942  HG  LEU A 122      -5.124  22.092  31.817  1.00  1.05           H  
ATOM   1943 1HD1 LEU A 122      -4.007  20.036  31.251  1.00  1.05           H  
ATOM   1944 2HD1 LEU A 122      -4.009  21.168  29.888  1.00  1.05           H  
ATOM   1945 3HD1 LEU A 122      -2.526  20.925  30.842  1.00  1.05           H  
ATOM   1946 1HD2 LEU A 122      -3.877  20.909  33.581  1.00  1.05           H  
ATOM   1947 2HD2 LEU A 122      -2.406  21.810  33.140  1.00  1.05           H  
ATOM   1948 3HD2 LEU A 122      -3.802  22.665  33.811  1.00  1.05           H  
ATOM   1949  N   PRO A 123      -2.219  26.252  32.081  1.00  1.04           N  
ATOM   1950  CA  PRO A 123      -1.407  27.327  31.566  1.00  1.04           C  
ATOM   1951  C   PRO A 123      -1.053  27.154  30.070  1.00  1.04           C  
ATOM   1952  O   PRO A 123      -0.723  26.043  29.622  1.00  1.04           O  
ATOM   1953  CB  PRO A 123      -0.191  27.271  32.498  1.00  1.04           C  
ATOM   1954  CG  PRO A 123      -0.734  26.729  33.787  1.00  1.04           C  
ATOM   1955  CD  PRO A 123      -1.790  25.731  33.391  1.00  1.04           C  
ATOM   1956  HA  PRO A 123      -1.992  28.240  31.752  1.00  1.04           H  
ATOM   1957 1HB  PRO A 123       0.556  26.604  32.080  1.00  1.04           H  
ATOM   1958 2HB  PRO A 123       0.280  28.257  32.607  1.00  1.04           H  
ATOM   1959 1HG  PRO A 123       0.075  26.307  34.391  1.00  1.04           H  
ATOM   1960 2HG  PRO A 123      -1.155  27.557  34.377  1.00  1.04           H  
ATOM   1961 1HD  PRO A 123      -1.405  24.716  33.329  1.00  1.04           H  
ATOM   1962 2HD  PRO A 123      -2.599  25.823  34.133  1.00  1.04           H  
ATOM   1963  N   PRO A 124      -0.987  28.268  29.316  1.00  1.03           N  
ATOM   1964  CA  PRO A 124      -0.737  28.367  27.881  1.00  1.03           C  
ATOM   1965  C   PRO A 124       0.610  27.799  27.491  1.00  1.03           C  
ATOM   1966  O   PRO A 124       0.812  27.370  26.355  1.00  1.03           O  
ATOM   1967  CB  PRO A 124      -0.786  29.874  27.656  1.00  1.03           C  
ATOM   1968  CG  PRO A 124      -0.502  30.472  29.034  1.00  1.03           C  
ATOM   1969  CD  PRO A 124      -1.111  29.564  29.984  1.00  1.03           C  
ATOM   1970  HA  PRO A 124      -1.548  27.867  27.328  1.00  1.03           H  
ATOM   1971 1HB  PRO A 124      -0.041  30.167  26.902  1.00  1.03           H  
ATOM   1972 2HB  PRO A 124      -1.769  30.160  27.255  1.00  1.03           H  
ATOM   1973 1HG  PRO A 124       0.569  30.576  29.214  1.00  1.03           H  
ATOM   1974 2HG  PRO A 124      -0.923  31.457  29.150  1.00  1.03           H  
ATOM   1975 1HD  PRO A 124      -0.514  29.625  30.895  1.00  1.03           H  
ATOM   1976 2HD  PRO A 124      -2.169  29.827  30.142  1.00  1.03           H  
ATOM   1977  N   ILE A 125       1.519  27.763  28.453  1.00  1.00           N  
ATOM   1978  CA  ILE A 125       2.827  27.206  28.217  1.00  1.00           C  
ATOM   1979  C   ILE A 125       2.772  25.720  27.961  1.00  1.00           C  
ATOM   1980  O   ILE A 125       3.568  25.199  27.177  1.00  1.00           O  
ATOM   1981  CB  ILE A 125       3.743  27.496  29.385  1.00  1.00           C  
ATOM   1982  CG1 ILE A 125       5.125  27.147  28.990  1.00  1.00           C  
ATOM   1983  CG2 ILE A 125       3.352  26.753  30.643  1.00  1.00           C  
ATOM   1984  CD1 ILE A 125       5.690  27.952  27.902  1.00  1.00           C  
ATOM   1985  H   ILE A 125       1.305  28.139  29.362  1.00  1.00           H  
ATOM   1986  HA  ILE A 125       3.249  27.685  27.338  1.00  1.00           H  
ATOM   1987  HB  ILE A 125       3.687  28.545  29.569  1.00  1.00           H  
ATOM   1988 1HG1 ILE A 125       5.779  27.223  29.858  1.00  1.00           H  
ATOM   1989 2HG1 ILE A 125       5.103  26.134  28.657  1.00  1.00           H  
ATOM   1990 1HG2 ILE A 125       4.032  27.026  31.449  1.00  1.00           H  
ATOM   1991 2HG2 ILE A 125       2.352  27.029  30.906  1.00  1.00           H  
ATOM   1992 3HG2 ILE A 125       3.412  25.682  30.490  1.00  1.00           H  
ATOM   1993 1HD1 ILE A 125       6.693  27.604  27.679  1.00  1.00           H  
ATOM   1994 2HD1 ILE A 125       5.071  27.862  27.017  1.00  1.00           H  
ATOM   1995 3HD1 ILE A 125       5.738  28.968  28.213  1.00  1.00           H  
ATOM   1996  N   TYR A 126       1.803  25.035  28.575  1.00  0.96           N  
ATOM   1997  CA  TYR A 126       1.718  23.613  28.381  1.00  0.96           C  
ATOM   1998  C   TYR A 126       1.158  23.449  27.004  1.00  0.96           C  
ATOM   1999  O   TYR A 126       1.540  22.540  26.275  1.00  0.96           O  
ATOM   2000  CB  TYR A 126       0.870  22.949  29.453  1.00  0.96           C  
ATOM   2001  CG  TYR A 126       1.514  23.077  30.791  1.00  0.96           C  
ATOM   2002  CD1 TYR A 126       0.846  23.696  31.798  1.00  0.96           C  
ATOM   2003  CD2 TYR A 126       2.800  22.615  30.992  1.00  0.96           C  
ATOM   2004  CE1 TYR A 126       1.444  23.848  33.025  1.00  0.96           C  
ATOM   2005  CE2 TYR A 126       3.406  22.773  32.215  1.00  0.96           C  
ATOM   2006  CZ  TYR A 126       2.728  23.385  33.233  1.00  0.96           C  
ATOM   2007  OH  TYR A 126       3.326  23.550  34.462  1.00  0.96           O  
ATOM   2008  H   TYR A 126       1.117  25.506  29.160  1.00  0.96           H  
ATOM   2009  HA  TYR A 126       2.715  23.181  28.406  1.00  0.96           H  
ATOM   2010 1HB  TYR A 126      -0.118  23.419  29.496  1.00  0.96           H  
ATOM   2011 2HB  TYR A 126       0.736  21.890  29.230  1.00  0.96           H  
ATOM   2012  HD1 TYR A 126      -0.157  24.065  31.616  1.00  0.96           H  
ATOM   2013  HD2 TYR A 126       3.335  22.129  30.178  1.00  0.96           H  
ATOM   2014  HE1 TYR A 126       0.919  24.332  33.821  1.00  0.96           H  
ATOM   2015  HE2 TYR A 126       4.422  22.411  32.372  1.00  0.96           H  
ATOM   2016  HH  TYR A 126       4.248  23.285  34.408  1.00  0.96           H  
ATOM   2017  N   GLY A 127       0.305  24.390  26.618  1.00  0.92           N  
ATOM   2018  CA  GLY A 127      -0.241  24.398  25.273  1.00  0.92           C  
ATOM   2019  C   GLY A 127       0.918  24.385  24.280  1.00  0.92           C  
ATOM   2020  O   GLY A 127       1.003  23.515  23.412  1.00  0.92           O  
ATOM   2021  H   GLY A 127       0.027  25.098  27.302  1.00  0.92           H  
ATOM   2022 1HA  GLY A 127      -0.887  23.534  25.118  1.00  0.92           H  
ATOM   2023 2HA  GLY A 127      -0.839  25.295  25.128  1.00  0.92           H  
ATOM   2024  N   LEU A 128       1.855  25.320  24.438  1.00  0.88           N  
ATOM   2025  CA  LEU A 128       2.981  25.367  23.510  1.00  0.88           C  
ATOM   2026  C   LEU A 128       3.848  24.091  23.573  1.00  0.88           C  
ATOM   2027  O   LEU A 128       4.171  23.496  22.541  1.00  0.88           O  
ATOM   2028  CB  LEU A 128       3.857  26.590  23.837  1.00  0.88           C  
ATOM   2029  CG  LEU A 128       3.192  27.953  23.575  1.00  0.88           C  
ATOM   2030  CD1 LEU A 128       4.072  29.081  24.066  1.00  0.88           C  
ATOM   2031  CD2 LEU A 128       2.922  28.105  22.121  1.00  0.88           C  
ATOM   2032  H   LEU A 128       1.740  26.014  25.179  1.00  0.88           H  
ATOM   2033  HA  LEU A 128       2.588  25.468  22.500  1.00  0.88           H  
ATOM   2034 1HB  LEU A 128       4.126  26.547  24.896  1.00  0.88           H  
ATOM   2035 2HB  LEU A 128       4.772  26.535  23.248  1.00  0.88           H  
ATOM   2036  HG  LEU A 128       2.260  27.997  24.130  1.00  0.88           H  
ATOM   2037 1HD1 LEU A 128       3.571  30.031  23.888  1.00  0.88           H  
ATOM   2038 2HD1 LEU A 128       4.251  28.956  25.123  1.00  0.88           H  
ATOM   2039 3HD1 LEU A 128       5.017  29.069  23.532  1.00  0.88           H  
ATOM   2040 1HD2 LEU A 128       2.440  29.066  21.958  1.00  0.88           H  
ATOM   2041 2HD2 LEU A 128       3.864  28.065  21.569  1.00  0.88           H  
ATOM   2042 3HD2 LEU A 128       2.263  27.302  21.777  1.00  0.88           H  
ATOM   2043  N   TYR A 129       4.116  23.585  24.777  1.00  0.84           N  
ATOM   2044  CA  TYR A 129       4.953  22.388  24.939  1.00  0.84           C  
ATOM   2045  C   TYR A 129       4.332  21.152  24.277  1.00  0.84           C  
ATOM   2046  O   TYR A 129       5.029  20.330  23.658  1.00  0.84           O  
ATOM   2047  CB  TYR A 129       5.184  22.091  26.416  1.00  0.84           C  
ATOM   2048  CG  TYR A 129       6.046  23.089  27.146  1.00  0.84           C  
ATOM   2049  CD1 TYR A 129       5.943  23.192  28.527  1.00  0.84           C  
ATOM   2050  CD2 TYR A 129       6.927  23.900  26.455  1.00  0.84           C  
ATOM   2051  CE1 TYR A 129       6.727  24.080  29.212  1.00  0.84           C  
ATOM   2052  CE2 TYR A 129       7.708  24.787  27.146  1.00  0.84           C  
ATOM   2053  CZ  TYR A 129       7.622  24.878  28.514  1.00  0.84           C  
ATOM   2054  OH  TYR A 129       8.431  25.750  29.192  1.00  0.84           O  
ATOM   2055  H   TYR A 129       3.792  24.077  25.610  1.00  0.84           H  
ATOM   2056  HA  TYR A 129       5.913  22.575  24.460  1.00  0.84           H  
ATOM   2057 1HB  TYR A 129       4.222  22.040  26.922  1.00  0.84           H  
ATOM   2058 2HB  TYR A 129       5.648  21.110  26.519  1.00  0.84           H  
ATOM   2059  HD1 TYR A 129       5.246  22.556  29.065  1.00  0.84           H  
ATOM   2060  HD2 TYR A 129       7.007  23.827  25.372  1.00  0.84           H  
ATOM   2061  HE1 TYR A 129       6.650  24.152  30.293  1.00  0.84           H  
ATOM   2062  HE2 TYR A 129       8.398  25.410  26.621  1.00  0.84           H  
ATOM   2063  HH  TYR A 129       9.161  26.036  28.599  1.00  0.84           H  
ATOM   2064  N   SER A 130       3.003  21.067  24.366  1.00  0.81           N  
ATOM   2065  CA  SER A 130       2.176  19.960  23.902  1.00  0.81           C  
ATOM   2066  C   SER A 130       2.101  19.892  22.400  1.00  0.81           C  
ATOM   2067  O   SER A 130       1.552  18.945  21.837  1.00  0.81           O  
ATOM   2068  CB  SER A 130       0.769  20.145  24.435  1.00  0.81           C  
ATOM   2069  OG  SER A 130       0.771  20.183  25.839  1.00  0.81           O  
ATOM   2070  H   SER A 130       2.517  21.810  24.869  1.00  0.81           H  
ATOM   2071  HA  SER A 130       2.613  19.030  24.227  1.00  0.81           H  
ATOM   2072 1HB  SER A 130       0.352  21.070  24.044  1.00  0.81           H  
ATOM   2073 2HB  SER A 130       0.137  19.325  24.090  1.00  0.81           H  
ATOM   2074  HG  SER A 130       1.277  20.983  26.071  1.00  0.81           H  
ATOM   2075  N   SER A 131       2.605  20.918  21.748  1.00  0.79           N  
ATOM   2076  CA  SER A 131       2.631  20.956  20.323  1.00  0.79           C  
ATOM   2077  C   SER A 131       4.060  20.813  19.813  1.00  0.79           C  
ATOM   2078  O   SER A 131       4.305  20.863  18.614  1.00  0.79           O  
ATOM   2079  CB  SER A 131       2.011  22.227  19.878  1.00  0.79           C  
ATOM   2080  OG  SER A 131       2.732  23.344  20.307  1.00  0.79           O  
ATOM   2081  H   SER A 131       3.021  21.707  22.248  1.00  0.79           H  
ATOM   2082  HA  SER A 131       2.043  20.125  19.932  1.00  0.79           H  
ATOM   2083 1HB  SER A 131       1.989  22.213  18.851  1.00  0.79           H  
ATOM   2084 2HB  SER A 131       0.990  22.283  20.245  1.00  0.79           H  
ATOM   2085  HG  SER A 131       3.088  23.130  21.197  1.00  0.79           H  
ATOM   2086  N   PHE A 132       5.016  20.691  20.730  1.00  0.77           N  
ATOM   2087  CA  PHE A 132       6.411  20.582  20.355  1.00  0.77           C  
ATOM   2088  C   PHE A 132       6.862  19.130  20.444  1.00  0.77           C  
ATOM   2089  O   PHE A 132       7.246  18.510  19.446  1.00  0.77           O  
ATOM   2090  CB  PHE A 132       7.255  21.424  21.319  1.00  0.77           C  
ATOM   2091  CG  PHE A 132       8.718  21.455  21.041  1.00  0.77           C  
ATOM   2092  CD1 PHE A 132       9.233  22.267  20.071  1.00  0.77           C  
ATOM   2093  CD2 PHE A 132       9.582  20.642  21.747  1.00  0.77           C  
ATOM   2094  CE1 PHE A 132      10.590  22.284  19.826  1.00  0.77           C  
ATOM   2095  CE2 PHE A 132      10.919  20.645  21.499  1.00  0.77           C  
ATOM   2096  CZ  PHE A 132      11.431  21.474  20.538  1.00  0.77           C  
ATOM   2097  H   PHE A 132       4.785  20.648  21.718  1.00  0.77           H  
ATOM   2098  HA  PHE A 132       6.538  20.941  19.332  1.00  0.77           H  
ATOM   2099 1HB  PHE A 132       6.888  22.451  21.298  1.00  0.77           H  
ATOM   2100 2HB  PHE A 132       7.117  21.067  22.334  1.00  0.77           H  
ATOM   2101  HD1 PHE A 132       8.559  22.900  19.494  1.00  0.77           H  
ATOM   2102  HD2 PHE A 132       9.187  19.996  22.507  1.00  0.77           H  
ATOM   2103  HE1 PHE A 132      10.994  22.920  19.051  1.00  0.77           H  
ATOM   2104  HE2 PHE A 132      11.578  19.991  22.068  1.00  0.77           H  
ATOM   2105  HZ  PHE A 132      12.500  21.481  20.333  1.00  0.77           H  
ATOM   2106  N   VAL A 133       6.760  18.583  21.653  1.00  0.76           N  
ATOM   2107  CA  VAL A 133       7.293  17.260  21.922  1.00  0.76           C  
ATOM   2108  C   VAL A 133       6.612  16.114  21.183  1.00  0.76           C  
ATOM   2109  O   VAL A 133       7.294  15.397  20.449  1.00  0.76           O  
ATOM   2110  CB  VAL A 133       7.292  16.953  23.428  1.00  0.76           C  
ATOM   2111  CG1 VAL A 133       7.693  15.479  23.641  1.00  0.76           C  
ATOM   2112  CG2 VAL A 133       8.222  17.902  24.132  1.00  0.76           C  
ATOM   2113  H   VAL A 133       6.344  19.135  22.408  1.00  0.76           H  
ATOM   2114  HA  VAL A 133       8.338  17.269  21.608  1.00  0.76           H  
ATOM   2115  HB  VAL A 133       6.318  17.092  23.837  1.00  0.76           H  
ATOM   2116 1HG1 VAL A 133       7.681  15.249  24.685  1.00  0.76           H  
ATOM   2117 2HG1 VAL A 133       6.994  14.822  23.135  1.00  0.76           H  
ATOM   2118 3HG1 VAL A 133       8.695  15.311  23.244  1.00  0.76           H  
ATOM   2119 1HG2 VAL A 133       8.211  17.694  25.180  1.00  0.76           H  
ATOM   2120 2HG2 VAL A 133       9.235  17.785  23.745  1.00  0.76           H  
ATOM   2121 3HG2 VAL A 133       7.879  18.921  23.968  1.00  0.76           H  
ATOM   2122  N   PRO A 134       5.284  15.897  21.296  1.00  0.75           N  
ATOM   2123  CA  PRO A 134       4.624  14.770  20.698  1.00  0.75           C  
ATOM   2124  C   PRO A 134       4.701  14.804  19.190  1.00  0.75           C  
ATOM   2125  O   PRO A 134       4.575  13.775  18.531  1.00  0.75           O  
ATOM   2126  CB  PRO A 134       3.194  14.929  21.178  1.00  0.75           C  
ATOM   2127  CG  PRO A 134       3.038  16.370  21.470  1.00  0.75           C  
ATOM   2128  CD  PRO A 134       4.346  16.827  21.980  1.00  0.75           C  
ATOM   2129  HA  PRO A 134       5.083  13.855  21.097  1.00  0.75           H  
ATOM   2130 1HB  PRO A 134       2.510  14.579  20.399  1.00  0.75           H  
ATOM   2131 2HB  PRO A 134       3.017  14.296  22.067  1.00  0.75           H  
ATOM   2132 1HG  PRO A 134       2.712  16.915  20.570  1.00  0.75           H  
ATOM   2133 2HG  PRO A 134       2.253  16.511  22.225  1.00  0.75           H  
ATOM   2134 1HD  PRO A 134       4.425  17.855  21.667  1.00  0.75           H  
ATOM   2135 2HD  PRO A 134       4.349  16.704  23.062  1.00  0.75           H  
ATOM   2136  N   VAL A 135       4.939  15.989  18.640  1.00  0.74           N  
ATOM   2137  CA  VAL A 135       5.057  16.158  17.211  1.00  0.74           C  
ATOM   2138  C   VAL A 135       6.372  15.562  16.747  1.00  0.74           C  
ATOM   2139  O   VAL A 135       6.416  14.763  15.801  1.00  0.74           O  
ATOM   2140  CB  VAL A 135       4.980  17.645  16.873  1.00  0.74           C  
ATOM   2141  CG1 VAL A 135       5.238  17.856  15.449  1.00  0.74           C  
ATOM   2142  CG2 VAL A 135       3.634  18.147  17.269  1.00  0.74           C  
ATOM   2143  H   VAL A 135       5.039  16.806  19.224  1.00  0.74           H  
ATOM   2144  HA  VAL A 135       4.236  15.635  16.724  1.00  0.74           H  
ATOM   2145  HB  VAL A 135       5.749  18.185  17.423  1.00  0.74           H  
ATOM   2146 1HG1 VAL A 135       5.196  18.918  15.235  1.00  0.74           H  
ATOM   2147 2HG1 VAL A 135       6.225  17.474  15.232  1.00  0.74           H  
ATOM   2148 3HG1 VAL A 135       4.497  17.331  14.852  1.00  0.74           H  
ATOM   2149 1HG2 VAL A 135       3.547  19.202  17.037  1.00  0.74           H  
ATOM   2150 2HG2 VAL A 135       2.893  17.604  16.717  1.00  0.74           H  
ATOM   2151 3HG2 VAL A 135       3.482  17.994  18.336  1.00  0.74           H  
ATOM   2152  N   PHE A 136       7.453  15.896  17.461  1.00  0.74           N  
ATOM   2153  CA  PHE A 136       8.744  15.325  17.115  1.00  0.74           C  
ATOM   2154  C   PHE A 136       8.752  13.825  17.283  1.00  0.74           C  
ATOM   2155  O   PHE A 136       9.351  13.110  16.487  1.00  0.74           O  
ATOM   2156  CB  PHE A 136       9.871  15.884  17.976  1.00  0.74           C  
ATOM   2157  CG  PHE A 136      10.444  17.164  17.517  1.00  0.74           C  
ATOM   2158  CD1 PHE A 136      10.165  18.331  18.135  1.00  0.74           C  
ATOM   2159  CD2 PHE A 136      11.309  17.176  16.450  1.00  0.74           C  
ATOM   2160  CE1 PHE A 136      10.722  19.483  17.694  1.00  0.74           C  
ATOM   2161  CE2 PHE A 136      11.876  18.335  16.002  1.00  0.74           C  
ATOM   2162  CZ  PHE A 136      11.576  19.498  16.637  1.00  0.74           C  
ATOM   2163  H   PHE A 136       7.376  16.564  18.234  1.00  0.74           H  
ATOM   2164  HA  PHE A 136       8.947  15.558  16.074  1.00  0.74           H  
ATOM   2165 1HB  PHE A 136       9.494  16.031  18.993  1.00  0.74           H  
ATOM   2166 2HB  PHE A 136      10.671  15.153  18.033  1.00  0.74           H  
ATOM   2167  HD1 PHE A 136       9.500  18.340  18.981  1.00  0.74           H  
ATOM   2168  HD2 PHE A 136      11.539  16.245  15.978  1.00  0.74           H  
ATOM   2169  HE1 PHE A 136      10.482  20.382  18.174  1.00  0.74           H  
ATOM   2170  HE2 PHE A 136      12.558  18.329  15.151  1.00  0.74           H  
ATOM   2171  HZ  PHE A 136      12.006  20.432  16.312  1.00  0.74           H  
ATOM   2172  N   VAL A 137       8.094  13.340  18.324  1.00  0.73           N  
ATOM   2173  CA  VAL A 137       8.095  11.913  18.580  1.00  0.73           C  
ATOM   2174  C   VAL A 137       7.230  11.133  17.594  1.00  0.73           C  
ATOM   2175  O   VAL A 137       7.678  10.156  16.993  1.00  0.73           O  
ATOM   2176  CB  VAL A 137       7.589  11.656  19.980  1.00  0.73           C  
ATOM   2177  CG1 VAL A 137       7.473  10.178  20.193  1.00  0.73           C  
ATOM   2178  CG2 VAL A 137       8.516  12.306  20.982  1.00  0.73           C  
ATOM   2179  H   VAL A 137       7.622  13.985  18.963  1.00  0.73           H  
ATOM   2180  HA  VAL A 137       9.121  11.555  18.504  1.00  0.73           H  
ATOM   2181  HB  VAL A 137       6.598  12.091  20.080  1.00  0.73           H  
ATOM   2182 1HG1 VAL A 137       7.110   9.999  21.162  1.00  0.73           H  
ATOM   2183 2HG1 VAL A 137       6.788   9.743  19.463  1.00  0.73           H  
ATOM   2184 3HG1 VAL A 137       8.447   9.732  20.091  1.00  0.73           H  
ATOM   2185 1HG2 VAL A 137       8.136  12.150  21.980  1.00  0.73           H  
ATOM   2186 2HG2 VAL A 137       9.514  11.878  20.890  1.00  0.73           H  
ATOM   2187 3HG2 VAL A 137       8.567  13.368  20.789  1.00  0.73           H  
ATOM   2188  N   TYR A 138       6.004  11.576  17.379  1.00  0.74           N  
ATOM   2189  CA  TYR A 138       5.124  10.914  16.435  1.00  0.74           C  
ATOM   2190  C   TYR A 138       5.781  10.764  15.069  1.00  0.74           C  
ATOM   2191  O   TYR A 138       5.706   9.708  14.434  1.00  0.74           O  
ATOM   2192  CB  TYR A 138       3.828  11.647  16.283  1.00  0.74           C  
ATOM   2193  CG  TYR A 138       2.981  10.996  15.261  1.00  0.74           C  
ATOM   2194  CD1 TYR A 138       2.199   9.902  15.577  1.00  0.74           C  
ATOM   2195  CD2 TYR A 138       3.008  11.495  13.975  1.00  0.74           C  
ATOM   2196  CE1 TYR A 138       1.434   9.323  14.597  1.00  0.74           C  
ATOM   2197  CE2 TYR A 138       2.262  10.920  13.008  1.00  0.74           C  
ATOM   2198  CZ  TYR A 138       1.480   9.847  13.307  1.00  0.74           C  
ATOM   2199  OH  TYR A 138       0.751   9.291  12.327  1.00  0.74           O  
ATOM   2200  H   TYR A 138       5.649  12.391  17.873  1.00  0.74           H  
ATOM   2201  HA  TYR A 138       4.908   9.915  16.815  1.00  0.74           H  
ATOM   2202 1HB  TYR A 138       3.288  11.662  17.233  1.00  0.74           H  
ATOM   2203 2HB  TYR A 138       4.021  12.681  15.986  1.00  0.74           H  
ATOM   2204  HD1 TYR A 138       2.189   9.505  16.592  1.00  0.74           H  
ATOM   2205  HD2 TYR A 138       3.635  12.357  13.741  1.00  0.74           H  
ATOM   2206  HE1 TYR A 138       0.804   8.457  14.822  1.00  0.74           H  
ATOM   2207  HE2 TYR A 138       2.284  11.316  11.988  1.00  0.74           H  
ATOM   2208  HH  TYR A 138       0.075   8.708  12.711  1.00  0.74           H  
ATOM   2209  N   ALA A 139       6.441  11.829  14.606  1.00  0.75           N  
ATOM   2210  CA  ALA A 139       7.097  11.859  13.303  1.00  0.75           C  
ATOM   2211  C   ALA A 139       8.145  10.743  13.135  1.00  0.75           C  
ATOM   2212  O   ALA A 139       8.546  10.439  12.008  1.00  0.75           O  
ATOM   2213  CB  ALA A 139       7.754  13.202  13.112  1.00  0.75           C  
ATOM   2214  H   ALA A 139       6.474  12.685  15.168  1.00  0.75           H  
ATOM   2215  HA  ALA A 139       6.332  11.721  12.540  1.00  0.75           H  
ATOM   2216 1HB  ALA A 139       8.209  13.242  12.130  1.00  0.75           H  
ATOM   2217 2HB  ALA A 139       7.011  13.984  13.207  1.00  0.75           H  
ATOM   2218 3HB  ALA A 139       8.513  13.334  13.878  1.00  0.75           H  
ATOM   2219  N   ILE A 140       8.619  10.186  14.252  1.00  0.77           N  
ATOM   2220  CA  ILE A 140       9.591   9.109  14.304  1.00  0.77           C  
ATOM   2221  C   ILE A 140       8.934   7.720  14.384  1.00  0.77           C  
ATOM   2222  O   ILE A 140       9.347   6.770  13.697  1.00  0.77           O  
ATOM   2223  CB  ILE A 140      10.529   9.311  15.500  1.00  0.77           C  
ATOM   2224  CG1 ILE A 140      11.251  10.642  15.327  1.00  0.77           C  
ATOM   2225  CG2 ILE A 140      11.444   8.141  15.705  1.00  0.77           C  
ATOM   2226  CD1 ILE A 140      12.031  10.754  14.028  1.00  0.77           C  
ATOM   2227  H   ILE A 140       8.244  10.491  15.144  1.00  0.77           H  
ATOM   2228  HA  ILE A 140      10.196   9.176  13.422  1.00  0.77           H  
ATOM   2229  HB  ILE A 140       9.923   9.410  16.391  1.00  0.77           H  
ATOM   2230 1HG1 ILE A 140      10.522  11.428  15.339  1.00  0.77           H  
ATOM   2231 2HG1 ILE A 140      11.935  10.787  16.162  1.00  0.77           H  
ATOM   2232 1HG2 ILE A 140      12.056   8.313  16.587  1.00  0.77           H  
ATOM   2233 2HG2 ILE A 140      10.830   7.256  15.846  1.00  0.77           H  
ATOM   2234 3HG2 ILE A 140      12.077   8.011  14.867  1.00  0.77           H  
ATOM   2235 1HD1 ILE A 140      12.507  11.730  13.974  1.00  0.77           H  
ATOM   2236 2HD1 ILE A 140      12.793   9.978  13.991  1.00  0.77           H  
ATOM   2237 3HD1 ILE A 140      11.351  10.637  13.183  1.00  0.77           H  
ATOM   2238  N   PHE A 141       7.921   7.610  15.255  1.00  0.79           N  
ATOM   2239  CA  PHE A 141       7.246   6.337  15.548  1.00  0.79           C  
ATOM   2240  C   PHE A 141       5.919   5.966  14.813  1.00  0.79           C  
ATOM   2241  O   PHE A 141       5.534   4.796  14.836  1.00  0.79           O  
ATOM   2242  CB  PHE A 141       6.941   6.285  17.027  1.00  0.79           C  
ATOM   2243  CG  PHE A 141       8.092   6.198  17.973  1.00  0.79           C  
ATOM   2244  CD1 PHE A 141       8.740   7.318  18.418  1.00  0.79           C  
ATOM   2245  CD2 PHE A 141       8.472   4.989  18.469  1.00  0.79           C  
ATOM   2246  CE1 PHE A 141       9.759   7.234  19.330  1.00  0.79           C  
ATOM   2247  CE2 PHE A 141       9.480   4.880  19.386  1.00  0.79           C  
ATOM   2248  CZ  PHE A 141      10.127   6.013  19.822  1.00  0.79           C  
ATOM   2249  H   PHE A 141       7.642   8.452  15.763  1.00  0.79           H  
ATOM   2250  HA  PHE A 141       7.962   5.549  15.338  1.00  0.79           H  
ATOM   2251 1HB  PHE A 141       6.369   7.177  17.290  1.00  0.79           H  
ATOM   2252 2HB  PHE A 141       6.320   5.414  17.203  1.00  0.79           H  
ATOM   2253  HD1 PHE A 141       8.438   8.274  18.045  1.00  0.79           H  
ATOM   2254  HD2 PHE A 141       7.950   4.107  18.129  1.00  0.79           H  
ATOM   2255  HE1 PHE A 141      10.263   8.136  19.670  1.00  0.79           H  
ATOM   2256  HE2 PHE A 141       9.765   3.902  19.769  1.00  0.79           H  
ATOM   2257  HZ  PHE A 141      10.927   5.937  20.555  1.00  0.79           H  
ATOM   2258  N   GLY A 142       5.198   6.916  14.201  1.00  0.81           N  
ATOM   2259  CA  GLY A 142       3.896   6.587  13.572  1.00  0.81           C  
ATOM   2260  C   GLY A 142       4.027   6.044  12.141  1.00  0.81           C  
ATOM   2261  O   GLY A 142       5.138   5.830  11.661  1.00  0.81           O  
ATOM   2262  H   GLY A 142       5.517   7.884  14.200  1.00  0.81           H  
ATOM   2263 1HA  GLY A 142       3.364   5.862  14.189  1.00  0.81           H  
ATOM   2264 2HA  GLY A 142       3.283   7.483  13.550  1.00  0.81           H  
ATOM   2265  N   SER A 143       2.895   5.831  11.436  1.00  0.83           N  
ATOM   2266  CA  SER A 143       2.949   5.316  10.062  1.00  0.83           C  
ATOM   2267  C   SER A 143       2.362   6.279   9.022  1.00  0.83           C  
ATOM   2268  O   SER A 143       2.695   6.198   7.836  1.00  0.83           O  
ATOM   2269  CB  SER A 143       2.206   4.015   9.921  1.00  0.83           C  
ATOM   2270  OG  SER A 143       0.834   4.172  10.149  1.00  0.83           O  
ATOM   2271  H   SER A 143       1.985   6.020  11.840  1.00  0.83           H  
ATOM   2272  HA  SER A 143       3.985   5.114   9.829  1.00  0.83           H  
ATOM   2273 1HB  SER A 143       2.362   3.616   8.921  1.00  0.83           H  
ATOM   2274 2HB  SER A 143       2.615   3.305  10.608  1.00  0.83           H  
ATOM   2275  HG  SER A 143       0.739   4.847  10.854  1.00  0.83           H  
ATOM   2276  N   SER A 144       1.480   7.183   9.445  1.00  0.84           N  
ATOM   2277  CA  SER A 144       0.864   8.089   8.486  1.00  0.84           C  
ATOM   2278  C   SER A 144       1.749   9.302   8.359  1.00  0.84           C  
ATOM   2279  O   SER A 144       1.718  10.208   9.192  1.00  0.84           O  
ATOM   2280  CB  SER A 144      -0.515   8.502   8.924  1.00  0.84           C  
ATOM   2281  OG  SER A 144      -1.101   9.375   7.988  1.00  0.84           O  
ATOM   2282  H   SER A 144       1.202   7.199  10.424  1.00  0.84           H  
ATOM   2283  HA  SER A 144       0.797   7.595   7.515  1.00  0.84           H  
ATOM   2284 1HB  SER A 144      -1.126   7.635   9.051  1.00  0.84           H  
ATOM   2285 2HB  SER A 144      -0.450   8.989   9.895  1.00  0.84           H  
ATOM   2286  HG  SER A 144      -1.230   8.851   7.188  1.00  0.84           H  
ATOM   2287  N   ARG A 145       2.478   9.364   7.267  1.00  0.84           N  
ATOM   2288  CA  ARG A 145       3.503  10.374   7.108  1.00  0.84           C  
ATOM   2289  C   ARG A 145       2.975  11.813   7.161  1.00  0.84           C  
ATOM   2290  O   ARG A 145       3.688  12.719   7.586  1.00  0.84           O  
ATOM   2291  CB  ARG A 145       4.203  10.193   5.789  1.00  0.84           C  
ATOM   2292  CG  ARG A 145       5.074   8.925   5.620  1.00  0.84           C  
ATOM   2293  CD  ARG A 145       5.841   8.942   4.316  1.00  0.84           C  
ATOM   2294  NE  ARG A 145       6.485   7.668   3.940  1.00  0.84           N  
ATOM   2295  CZ  ARG A 145       7.621   7.574   3.178  1.00  0.84           C  
ATOM   2296  NH1 ARG A 145       8.250   8.655   2.809  1.00  0.84           N  
ATOM   2297  NH2 ARG A 145       8.113   6.396   2.809  1.00  0.84           N  
ATOM   2298  H   ARG A 145       2.402   8.617   6.588  1.00  0.84           H  
ATOM   2299  HA  ARG A 145       4.232  10.246   7.909  1.00  0.84           H  
ATOM   2300 1HB  ARG A 145       3.474  10.209   4.979  1.00  0.84           H  
ATOM   2301 2HB  ARG A 145       4.804  11.023   5.675  1.00  0.84           H  
ATOM   2302 1HG  ARG A 145       5.787   8.927   6.411  1.00  0.84           H  
ATOM   2303 2HG  ARG A 145       4.460   8.024   5.673  1.00  0.84           H  
ATOM   2304 1HD  ARG A 145       5.163   9.230   3.535  1.00  0.84           H  
ATOM   2305 2HD  ARG A 145       6.625   9.670   4.392  1.00  0.84           H  
ATOM   2306  HE  ARG A 145       6.022   6.806   4.206  1.00  0.84           H  
ATOM   2307 1HH1 ARG A 145       7.899   9.556   3.079  1.00  0.84           H  
ATOM   2308 2HH1 ARG A 145       9.087   8.579   2.246  1.00  0.84           H  
ATOM   2309 1HH2 ARG A 145       7.637   5.545   3.077  1.00  0.84           H  
ATOM   2310 2HH2 ARG A 145       8.997   6.354   2.261  1.00  0.84           H  
ATOM   2311  N   GLN A 146       1.735  12.021   6.714  1.00  0.83           N  
ATOM   2312  CA  GLN A 146       1.129  13.353   6.674  1.00  0.83           C  
ATOM   2313  C   GLN A 146       0.329  13.764   7.918  1.00  0.83           C  
ATOM   2314  O   GLN A 146      -0.151  14.898   7.968  1.00  0.83           O  
ATOM   2315  CB  GLN A 146       0.138  13.465   5.513  1.00  0.83           C  
ATOM   2316  CG  GLN A 146       0.668  13.377   4.138  1.00  0.83           C  
ATOM   2317  CD  GLN A 146      -0.496  13.463   3.159  1.00  0.83           C  
ATOM   2318  OE1 GLN A 146      -1.448  12.675   3.246  1.00  0.83           O  
ATOM   2319  NE2 GLN A 146      -0.440  14.423   2.262  1.00  0.83           N  
ATOM   2320  H   GLN A 146       1.201  11.226   6.397  1.00  0.83           H  
ATOM   2321  HA  GLN A 146       1.931  14.078   6.537  1.00  0.83           H  
ATOM   2322 1HB  GLN A 146      -0.580  12.662   5.599  1.00  0.83           H  
ATOM   2323 2HB  GLN A 146      -0.414  14.403   5.595  1.00  0.83           H  
ATOM   2324 1HG  GLN A 146       1.322  14.228   3.975  1.00  0.83           H  
ATOM   2325 2HG  GLN A 146       1.207  12.440   3.990  1.00  0.83           H  
ATOM   2326 1HE2 GLN A 146      -1.202  14.573   1.622  1.00  0.83           H  
ATOM   2327 2HE2 GLN A 146       0.373  15.033   2.226  1.00  0.83           H  
ATOM   2328  N   LEU A 147       0.126  12.869   8.889  1.00  0.81           N  
ATOM   2329  CA  LEU A 147      -0.753  13.222  10.017  1.00  0.81           C  
ATOM   2330  C   LEU A 147      -0.182  14.339  10.878  1.00  0.81           C  
ATOM   2331  O   LEU A 147       0.967  14.275  11.323  1.00  0.81           O  
ATOM   2332  CB  LEU A 147      -1.036  11.993  10.896  1.00  0.81           C  
ATOM   2333  CG  LEU A 147      -2.093  12.158  12.045  1.00  0.81           C  
ATOM   2334  CD1 LEU A 147      -3.429  12.381  11.434  1.00  0.81           C  
ATOM   2335  CD2 LEU A 147      -2.143  10.899  12.922  1.00  0.81           C  
ATOM   2336  H   LEU A 147       0.582  11.954   8.862  1.00  0.81           H  
ATOM   2337  HA  LEU A 147      -1.698  13.577   9.617  1.00  0.81           H  
ATOM   2338 1HB  LEU A 147      -1.383  11.191  10.250  1.00  0.81           H  
ATOM   2339 2HB  LEU A 147      -0.103  11.675  11.347  1.00  0.81           H  
ATOM   2340  HG  LEU A 147      -1.837  13.028  12.654  1.00  0.81           H  
ATOM   2341 1HD1 LEU A 147      -4.177  12.512  12.206  1.00  0.81           H  
ATOM   2342 2HD1 LEU A 147      -3.392  13.263  10.815  1.00  0.81           H  
ATOM   2343 3HD1 LEU A 147      -3.694  11.520  10.820  1.00  0.81           H  
ATOM   2344 1HD2 LEU A 147      -2.881  11.015  13.702  1.00  0.81           H  
ATOM   2345 2HD2 LEU A 147      -2.404  10.036  12.308  1.00  0.81           H  
ATOM   2346 3HD2 LEU A 147      -1.183  10.731  13.372  1.00  0.81           H  
ATOM   2347  N   ALA A 148      -0.985  15.374  11.129  1.00  0.79           N  
ATOM   2348  CA  ALA A 148      -0.526  16.446  11.998  1.00  0.79           C  
ATOM   2349  C   ALA A 148      -0.928  16.119  13.419  1.00  0.79           C  
ATOM   2350  O   ALA A 148      -2.075  15.731  13.673  1.00  0.79           O  
ATOM   2351  CB  ALA A 148      -1.089  17.784  11.591  1.00  0.79           C  
ATOM   2352  H   ALA A 148      -1.924  15.407  10.741  1.00  0.79           H  
ATOM   2353  HA  ALA A 148       0.562  16.489  11.948  1.00  0.79           H  
ATOM   2354 1HB  ALA A 148      -0.718  18.551  12.266  1.00  0.79           H  
ATOM   2355 2HB  ALA A 148      -0.789  18.020  10.567  1.00  0.79           H  
ATOM   2356 3HB  ALA A 148      -2.169  17.736  11.652  1.00  0.79           H  
ATOM   2357  N   ILE A 149       0.023  16.296  14.327  1.00  0.77           N  
ATOM   2358  CA  ILE A 149      -0.129  16.001  15.746  1.00  0.77           C  
ATOM   2359  C   ILE A 149      -0.150  17.225  16.634  1.00  0.77           C  
ATOM   2360  O   ILE A 149       0.572  18.189  16.394  1.00  0.77           O  
ATOM   2361  CB  ILE A 149       0.989  15.062  16.213  1.00  0.77           C  
ATOM   2362  CG1 ILE A 149       0.957  13.851  15.402  1.00  0.77           C  
ATOM   2363  CG2 ILE A 149       0.926  14.726  17.702  1.00  0.77           C  
ATOM   2364  CD1 ILE A 149      -0.302  13.148  15.453  1.00  0.77           C  
ATOM   2365  H   ILE A 149       0.922  16.626  14.007  1.00  0.77           H  
ATOM   2366  HA  ILE A 149      -1.075  15.484  15.878  1.00  0.77           H  
ATOM   2367  HB  ILE A 149       1.939  15.536  16.011  1.00  0.77           H  
ATOM   2368 1HG1 ILE A 149       1.197  14.082  14.362  1.00  0.77           H  
ATOM   2369 2HG1 ILE A 149       1.683  13.219  15.787  1.00  0.77           H  
ATOM   2370 1HG2 ILE A 149       1.757  14.065  17.953  1.00  0.77           H  
ATOM   2371 2HG2 ILE A 149       1.012  15.637  18.282  1.00  0.77           H  
ATOM   2372 3HG2 ILE A 149      -0.020  14.227  17.931  1.00  0.77           H  
ATOM   2373 1HD1 ILE A 149      -0.238  12.244  14.861  1.00  0.77           H  
ATOM   2374 2HD1 ILE A 149      -0.534  12.913  16.480  1.00  0.77           H  
ATOM   2375 3HD1 ILE A 149      -1.044  13.785  15.061  1.00  0.77           H  
ATOM   2376  N   GLY A 150      -1.044  17.217  17.604  1.00  0.77           N  
ATOM   2377  CA  GLY A 150      -1.099  18.291  18.590  1.00  0.77           C  
ATOM   2378  C   GLY A 150      -2.301  18.052  19.479  1.00  0.77           C  
ATOM   2379  O   GLY A 150      -3.072  17.139  19.205  1.00  0.77           O  
ATOM   2380  H   GLY A 150      -1.668  16.405  17.669  1.00  0.77           H  
ATOM   2381 1HA  GLY A 150      -0.183  18.295  19.182  1.00  0.77           H  
ATOM   2382 2HA  GLY A 150      -1.172  19.250  18.081  1.00  0.77           H  
ATOM   2383  N   PRO A 151      -2.524  18.854  20.505  1.00  0.78           N  
ATOM   2384  CA  PRO A 151      -3.650  18.730  21.391  1.00  0.78           C  
ATOM   2385  C   PRO A 151      -4.887  19.036  20.591  1.00  0.78           C  
ATOM   2386  O   PRO A 151      -4.833  19.866  19.675  1.00  0.78           O  
ATOM   2387  CB  PRO A 151      -3.360  19.789  22.442  1.00  0.78           C  
ATOM   2388  CG  PRO A 151      -2.451  20.785  21.747  1.00  0.78           C  
ATOM   2389  CD  PRO A 151      -1.615  19.947  20.814  1.00  0.78           C  
ATOM   2390  HA  PRO A 151      -3.698  17.724  21.829  1.00  0.78           H  
ATOM   2391 1HB  PRO A 151      -4.299  20.223  22.825  1.00  0.78           H  
ATOM   2392 2HB  PRO A 151      -2.845  19.327  23.278  1.00  0.78           H  
ATOM   2393 1HG  PRO A 151      -3.047  21.536  21.214  1.00  0.78           H  
ATOM   2394 2HG  PRO A 151      -1.844  21.328  22.489  1.00  0.78           H  
ATOM   2395 1HD  PRO A 151      -1.355  20.519  19.943  1.00  0.78           H  
ATOM   2396 2HD  PRO A 151      -0.738  19.566  21.339  1.00  0.78           H  
ATOM   2397  N   VAL A 152      -5.996  18.425  20.960  1.00  0.80           N  
ATOM   2398  CA  VAL A 152      -7.243  18.696  20.287  1.00  0.80           C  
ATOM   2399  C   VAL A 152      -8.292  19.111  21.278  1.00  0.80           C  
ATOM   2400  O   VAL A 152      -8.229  18.777  22.467  1.00  0.80           O  
ATOM   2401  CB  VAL A 152      -7.730  17.472  19.499  1.00  0.80           C  
ATOM   2402  CG1 VAL A 152      -6.706  17.112  18.429  1.00  0.80           C  
ATOM   2403  CG2 VAL A 152      -7.974  16.322  20.454  1.00  0.80           C  
ATOM   2404  H   VAL A 152      -5.968  17.750  21.712  1.00  0.80           H  
ATOM   2405  HA  VAL A 152      -7.092  19.510  19.581  1.00  0.80           H  
ATOM   2406  HB  VAL A 152      -8.658  17.721  18.987  1.00  0.80           H  
ATOM   2407 1HG1 VAL A 152      -7.063  16.262  17.849  1.00  0.80           H  
ATOM   2408 2HG1 VAL A 152      -6.572  17.967  17.772  1.00  0.80           H  
ATOM   2409 3HG1 VAL A 152      -5.750  16.855  18.885  1.00  0.80           H  
ATOM   2410 1HG2 VAL A 152      -8.336  15.449  19.894  1.00  0.80           H  
ATOM   2411 2HG2 VAL A 152      -7.045  16.063  20.964  1.00  0.80           H  
ATOM   2412 3HG2 VAL A 152      -8.711  16.620  21.170  1.00  0.80           H  
ATOM   2413  N   ALA A 153      -9.270  19.819  20.769  1.00  0.82           N  
ATOM   2414  CA  ALA A 153     -10.346  20.333  21.567  1.00  0.82           C  
ATOM   2415  C   ALA A 153     -11.172  19.264  22.285  1.00  0.82           C  
ATOM   2416  O   ALA A 153     -11.602  19.448  23.422  1.00  0.82           O  
ATOM   2417  CB  ALA A 153     -11.235  21.111  20.679  1.00  0.82           C  
ATOM   2418  H   ALA A 153      -9.246  20.043  19.785  1.00  0.82           H  
ATOM   2419  HA  ALA A 153      -9.912  20.997  22.314  1.00  0.82           H  
ATOM   2420 1HB  ALA A 153     -11.928  21.497  21.297  1.00  0.82           H  
ATOM   2421 2HB  ALA A 153     -10.714  21.888  20.190  1.00  0.82           H  
ATOM   2422 3HB  ALA A 153     -11.690  20.463  19.935  1.00  0.82           H  
ATOM   2423  N   LEU A 154     -11.394  18.128  21.636  1.00  0.83           N  
ATOM   2424  CA  LEU A 154     -12.209  17.093  22.263  1.00  0.83           C  
ATOM   2425  C   LEU A 154     -11.563  16.648  23.571  1.00  0.83           C  
ATOM   2426  O   LEU A 154     -12.208  16.571  24.621  1.00  0.83           O  
ATOM   2427  CB  LEU A 154     -12.359  15.892  21.338  1.00  0.83           C  
ATOM   2428  CG  LEU A 154     -13.329  14.830  21.816  1.00  0.83           C  
ATOM   2429  CD1 LEU A 154     -13.755  13.947  20.648  1.00  0.83           C  
ATOM   2430  CD2 LEU A 154     -12.666  14.082  22.920  1.00  0.83           C  
ATOM   2431  H   LEU A 154     -11.017  17.984  20.710  1.00  0.83           H  
ATOM   2432  HA  LEU A 154     -13.192  17.501  22.480  1.00  0.83           H  
ATOM   2433 1HB  LEU A 154     -12.705  16.238  20.363  1.00  0.83           H  
ATOM   2434 2HB  LEU A 154     -11.386  15.417  21.200  1.00  0.83           H  
ATOM   2435  HG  LEU A 154     -14.234  15.284  22.171  1.00  0.83           H  
ATOM   2436 1HD1 LEU A 154     -14.457  13.192  20.994  1.00  0.83           H  
ATOM   2437 2HD1 LEU A 154     -14.227  14.558  19.880  1.00  0.83           H  
ATOM   2438 3HD1 LEU A 154     -12.890  13.470  20.227  1.00  0.83           H  
ATOM   2439 1HD2 LEU A 154     -13.322  13.306  23.266  1.00  0.83           H  
ATOM   2440 2HD2 LEU A 154     -11.743  13.652  22.564  1.00  0.83           H  
ATOM   2441 3HD2 LEU A 154     -12.444  14.757  23.725  1.00  0.83           H  
ATOM   2442  N   VAL A 155     -10.279  16.331  23.491  1.00  0.84           N  
ATOM   2443  CA  VAL A 155      -9.535  15.855  24.634  1.00  0.84           C  
ATOM   2444  C   VAL A 155      -9.440  16.979  25.676  1.00  0.84           C  
ATOM   2445  O   VAL A 155      -9.570  16.719  26.875  1.00  0.84           O  
ATOM   2446  CB  VAL A 155      -8.174  15.275  24.193  1.00  0.84           C  
ATOM   2447  CG1 VAL A 155      -7.344  14.904  25.399  1.00  0.84           C  
ATOM   2448  CG2 VAL A 155      -8.444  14.040  23.314  1.00  0.84           C  
ATOM   2449  H   VAL A 155      -9.811  16.433  22.605  1.00  0.84           H  
ATOM   2450  HA  VAL A 155     -10.087  15.032  25.079  1.00  0.84           H  
ATOM   2451  HB  VAL A 155      -7.621  16.028  23.626  1.00  0.84           H  
ATOM   2452 1HG1 VAL A 155      -6.396  14.499  25.075  1.00  0.84           H  
ATOM   2453 2HG1 VAL A 155      -7.174  15.761  25.990  1.00  0.84           H  
ATOM   2454 3HG1 VAL A 155      -7.873  14.164  25.992  1.00  0.84           H  
ATOM   2455 1HG2 VAL A 155      -7.499  13.614  22.988  1.00  0.84           H  
ATOM   2456 2HG2 VAL A 155      -8.999  13.301  23.882  1.00  0.84           H  
ATOM   2457 3HG2 VAL A 155      -9.032  14.326  22.440  1.00  0.84           H  
ATOM   2458  N   SER A 156      -9.255  18.237  25.223  1.00  0.84           N  
ATOM   2459  CA  SER A 156      -9.185  19.394  26.133  1.00  0.84           C  
ATOM   2460  C   SER A 156     -10.404  19.411  27.052  1.00  0.84           C  
ATOM   2461  O   SER A 156     -10.274  19.572  28.276  1.00  0.84           O  
ATOM   2462  CB  SER A 156      -9.105  20.662  25.334  1.00  0.84           C  
ATOM   2463  OG  SER A 156      -7.945  20.671  24.551  1.00  0.84           O  
ATOM   2464  H   SER A 156      -9.133  18.400  24.224  1.00  0.84           H  
ATOM   2465  HA  SER A 156      -8.310  19.364  26.738  1.00  0.84           H  
ATOM   2466 1HB  SER A 156      -9.976  20.767  24.712  1.00  0.84           H  
ATOM   2467 2HB  SER A 156      -9.088  21.514  26.016  1.00  0.84           H  
ATOM   2468  HG  SER A 156      -7.980  19.849  24.011  1.00  0.84           H  
ATOM   2469  N   LEU A 157     -11.580  19.186  26.465  1.00  0.85           N  
ATOM   2470  CA  LEU A 157     -12.827  19.119  27.209  1.00  0.85           C  
ATOM   2471  C   LEU A 157     -12.891  17.902  28.144  1.00  0.85           C  
ATOM   2472  O   LEU A 157     -13.321  18.018  29.298  1.00  0.85           O  
ATOM   2473  CB  LEU A 157     -13.971  19.061  26.211  1.00  0.85           C  
ATOM   2474  CG  LEU A 157     -14.234  20.318  25.411  1.00  0.85           C  
ATOM   2475  CD1 LEU A 157     -15.206  19.970  24.303  1.00  0.85           C  
ATOM   2476  CD2 LEU A 157     -14.811  21.398  26.318  1.00  0.85           C  
ATOM   2477  H   LEU A 157     -11.604  19.078  25.447  1.00  0.85           H  
ATOM   2478  HA  LEU A 157     -12.916  20.022  27.810  1.00  0.85           H  
ATOM   2479 1HB  LEU A 157     -13.753  18.280  25.498  1.00  0.85           H  
ATOM   2480 2HB  LEU A 157     -14.884  18.801  26.740  1.00  0.85           H  
ATOM   2481  HG  LEU A 157     -13.309  20.677  24.977  1.00  0.85           H  
ATOM   2482 1HD1 LEU A 157     -15.441  20.836  23.717  1.00  0.85           H  
ATOM   2483 2HD1 LEU A 157     -14.754  19.213  23.666  1.00  0.85           H  
ATOM   2484 3HD1 LEU A 157     -16.102  19.584  24.740  1.00  0.85           H  
ATOM   2485 1HD2 LEU A 157     -15.007  22.301  25.734  1.00  0.85           H  
ATOM   2486 2HD2 LEU A 157     -15.745  21.046  26.761  1.00  0.85           H  
ATOM   2487 3HD2 LEU A 157     -14.096  21.625  27.107  1.00  0.85           H  
ATOM   2488  N   LEU A 158     -12.410  16.738  27.680  1.00  0.87           N  
ATOM   2489  CA  LEU A 158     -12.427  15.540  28.528  1.00  0.87           C  
ATOM   2490  C   LEU A 158     -11.568  15.685  29.768  1.00  0.87           C  
ATOM   2491  O   LEU A 158     -11.958  15.258  30.861  1.00  0.87           O  
ATOM   2492  CB  LEU A 158     -11.933  14.309  27.762  1.00  0.87           C  
ATOM   2493  CG  LEU A 158     -12.848  13.762  26.719  1.00  0.87           C  
ATOM   2494  CD1 LEU A 158     -12.137  12.650  25.938  1.00  0.87           C  
ATOM   2495  CD2 LEU A 158     -14.040  13.239  27.440  1.00  0.87           C  
ATOM   2496  H   LEU A 158     -12.068  16.682  26.718  1.00  0.87           H  
ATOM   2497  HA  LEU A 158     -13.453  15.365  28.844  1.00  0.87           H  
ATOM   2498 1HB  LEU A 158     -10.990  14.555  27.284  1.00  0.87           H  
ATOM   2499 2HB  LEU A 158     -11.748  13.511  28.482  1.00  0.87           H  
ATOM   2500  HG  LEU A 158     -13.151  14.542  26.019  1.00  0.87           H  
ATOM   2501 1HD1 LEU A 158     -12.813  12.229  25.206  1.00  0.87           H  
ATOM   2502 2HD1 LEU A 158     -11.264  13.049  25.436  1.00  0.87           H  
ATOM   2503 3HD1 LEU A 158     -11.834  11.878  26.625  1.00  0.87           H  
ATOM   2504 1HD2 LEU A 158     -14.730  12.810  26.762  1.00  0.87           H  
ATOM   2505 2HD2 LEU A 158     -13.714  12.481  28.142  1.00  0.87           H  
ATOM   2506 3HD2 LEU A 158     -14.522  14.050  27.983  1.00  0.87           H  
ATOM   2507  N   VAL A 159     -10.410  16.303  29.609  1.00  0.89           N  
ATOM   2508  CA  VAL A 159      -9.516  16.479  30.732  1.00  0.89           C  
ATOM   2509  C   VAL A 159     -10.065  17.508  31.704  1.00  0.89           C  
ATOM   2510  O   VAL A 159     -10.068  17.269  32.908  1.00  0.89           O  
ATOM   2511  CB  VAL A 159      -8.119  16.864  30.270  1.00  0.89           C  
ATOM   2512  CG1 VAL A 159      -7.268  17.191  31.471  1.00  0.89           C  
ATOM   2513  CG2 VAL A 159      -7.527  15.703  29.462  1.00  0.89           C  
ATOM   2514  H   VAL A 159     -10.143  16.621  28.676  1.00  0.89           H  
ATOM   2515  HA  VAL A 159      -9.435  15.524  31.252  1.00  0.89           H  
ATOM   2516  HB  VAL A 159      -8.181  17.757  29.671  1.00  0.89           H  
ATOM   2517 1HG1 VAL A 159      -6.271  17.478  31.180  1.00  0.89           H  
ATOM   2518 2HG1 VAL A 159      -7.738  18.016  31.999  1.00  0.89           H  
ATOM   2519 3HG1 VAL A 159      -7.211  16.332  32.117  1.00  0.89           H  
ATOM   2520 1HG2 VAL A 159      -6.530  15.939  29.124  1.00  0.89           H  
ATOM   2521 2HG2 VAL A 159      -7.485  14.837  30.066  1.00  0.89           H  
ATOM   2522 3HG2 VAL A 159      -8.164  15.504  28.599  1.00  0.89           H  
ATOM   2523  N   SER A 160     -10.578  18.638  31.209  1.00  0.92           N  
ATOM   2524  CA  SER A 160     -11.118  19.633  32.128  1.00  0.92           C  
ATOM   2525  C   SER A 160     -12.221  19.010  32.979  1.00  0.92           C  
ATOM   2526  O   SER A 160     -12.248  19.161  34.208  1.00  0.92           O  
ATOM   2527  CB  SER A 160     -11.697  20.800  31.356  1.00  0.92           C  
ATOM   2528  OG  SER A 160     -12.233  21.772  32.217  1.00  0.92           O  
ATOM   2529  H   SER A 160     -10.575  18.828  30.203  1.00  0.92           H  
ATOM   2530  HA  SER A 160     -10.314  19.985  32.778  1.00  0.92           H  
ATOM   2531 1HB  SER A 160     -10.942  21.240  30.759  1.00  0.92           H  
ATOM   2532 2HB  SER A 160     -12.471  20.440  30.677  1.00  0.92           H  
ATOM   2533  HG  SER A 160     -12.357  22.552  31.666  1.00  0.92           H  
ATOM   2534  N   ASN A 161     -13.122  18.280  32.316  1.00  0.96           N  
ATOM   2535  CA  ASN A 161     -14.236  17.625  32.977  1.00  0.96           C  
ATOM   2536  C   ASN A 161     -13.747  16.667  34.056  1.00  0.96           C  
ATOM   2537  O   ASN A 161     -14.178  16.734  35.209  1.00  0.96           O  
ATOM   2538  CB  ASN A 161     -15.053  16.876  31.931  1.00  0.96           C  
ATOM   2539  CG  ASN A 161     -16.308  16.203  32.431  1.00  0.96           C  
ATOM   2540  OD1 ASN A 161     -17.268  16.853  32.876  1.00  0.96           O  
ATOM   2541  ND2 ASN A 161     -16.315  14.896  32.362  1.00  0.96           N  
ATOM   2542  H   ASN A 161     -13.045  18.188  31.302  1.00  0.96           H  
ATOM   2543  HA  ASN A 161     -14.855  18.383  33.455  1.00  0.96           H  
ATOM   2544 1HB  ASN A 161     -15.328  17.574  31.141  1.00  0.96           H  
ATOM   2545 2HB  ASN A 161     -14.419  16.119  31.469  1.00  0.96           H  
ATOM   2546 1HD2 ASN A 161     -17.109  14.371  32.675  1.00  0.96           H  
ATOM   2547 2HD2 ASN A 161     -15.509  14.419  32.000  1.00  0.96           H  
ATOM   2548  N   ALA A 162     -12.834  15.772  33.687  1.00  1.00           N  
ATOM   2549  CA  ALA A 162     -12.315  14.782  34.614  1.00  1.00           C  
ATOM   2550  C   ALA A 162     -11.555  15.362  35.790  1.00  1.00           C  
ATOM   2551  O   ALA A 162     -11.759  14.974  36.944  1.00  1.00           O  
ATOM   2552  CB  ALA A 162     -11.376  13.879  33.872  1.00  1.00           C  
ATOM   2553  H   ALA A 162     -12.494  15.755  32.724  1.00  1.00           H  
ATOM   2554  HA  ALA A 162     -13.160  14.212  34.999  1.00  1.00           H  
ATOM   2555 1HB  ALA A 162     -11.006  13.107  34.541  1.00  1.00           H  
ATOM   2556 2HB  ALA A 162     -11.915  13.427  33.042  1.00  1.00           H  
ATOM   2557 3HB  ALA A 162     -10.537  14.465  33.489  1.00  1.00           H  
ATOM   2558  N   LEU A 163     -10.710  16.344  35.524  1.00  1.07           N  
ATOM   2559  CA  LEU A 163      -9.879  16.882  36.575  1.00  1.07           C  
ATOM   2560  C   LEU A 163     -10.690  17.687  37.551  1.00  1.07           C  
ATOM   2561  O   LEU A 163     -10.344  17.771  38.733  1.00  1.07           O  
ATOM   2562  CB  LEU A 163      -8.775  17.725  35.999  1.00  1.07           C  
ATOM   2563  CG  LEU A 163      -7.786  16.990  35.181  1.00  1.07           C  
ATOM   2564  CD1 LEU A 163      -6.757  17.954  34.727  1.00  1.07           C  
ATOM   2565  CD2 LEU A 163      -7.244  15.903  35.952  1.00  1.07           C  
ATOM   2566  H   LEU A 163     -10.596  16.683  34.570  1.00  1.07           H  
ATOM   2567  HA  LEU A 163      -9.430  16.048  37.114  1.00  1.07           H  
ATOM   2568 1HB  LEU A 163      -9.235  18.460  35.343  1.00  1.07           H  
ATOM   2569 2HB  LEU A 163      -8.253  18.237  36.805  1.00  1.07           H  
ATOM   2570  HG  LEU A 163      -8.258  16.580  34.307  1.00  1.07           H  
ATOM   2571 1HD1 LEU A 163      -6.048  17.434  34.123  1.00  1.07           H  
ATOM   2572 2HD1 LEU A 163      -7.223  18.747  34.149  1.00  1.07           H  
ATOM   2573 3HD1 LEU A 163      -6.261  18.383  35.591  1.00  1.07           H  
ATOM   2574 1HD2 LEU A 163      -6.501  15.359  35.363  1.00  1.07           H  
ATOM   2575 2HD2 LEU A 163      -6.804  16.337  36.809  1.00  1.07           H  
ATOM   2576 3HD2 LEU A 163      -8.044  15.231  36.246  1.00  1.07           H  
ATOM   2577  N   GLY A 164     -11.801  18.252  37.075  1.00  1.18           N  
ATOM   2578  CA  GLY A 164     -12.694  19.037  37.908  1.00  1.18           C  
ATOM   2579  C   GLY A 164     -13.316  18.204  39.035  1.00  1.18           C  
ATOM   2580  O   GLY A 164     -13.863  18.762  39.987  1.00  1.18           O  
ATOM   2581  H   GLY A 164     -12.027  18.177  36.080  1.00  1.18           H  
ATOM   2582 1HA  GLY A 164     -12.143  19.875  38.335  1.00  1.18           H  
ATOM   2583 2HA  GLY A 164     -13.482  19.453  37.282  1.00  1.18           H  
ATOM   2584  N   GLY A 165     -13.264  16.865  38.924  1.00  1.35           N  
ATOM   2585  CA  GLY A 165     -13.790  15.994  39.962  1.00  1.35           C  
ATOM   2586  C   GLY A 165     -12.716  15.592  40.984  1.00  1.35           C  
ATOM   2587  O   GLY A 165     -12.999  14.830  41.912  1.00  1.35           O  
ATOM   2588  H   GLY A 165     -12.812  16.428  38.119  1.00  1.35           H  
ATOM   2589 1HA  GLY A 165     -14.613  16.493  40.473  1.00  1.35           H  
ATOM   2590 2HA  GLY A 165     -14.198  15.098  39.498  1.00  1.35           H  
ATOM   2591  N   ILE A 166     -11.481  16.073  40.799  1.00  1.60           N  
ATOM   2592  CA  ILE A 166     -10.372  15.720  41.681  1.00  1.60           C  
ATOM   2593  C   ILE A 166      -9.772  16.972  42.320  1.00  1.60           C  
ATOM   2594  O   ILE A 166      -9.628  17.058  43.541  1.00  1.60           O  
ATOM   2595  CB  ILE A 166      -9.255  14.999  40.920  1.00  1.60           C  
ATOM   2596  CG1 ILE A 166      -9.758  13.734  40.275  1.00  1.60           C  
ATOM   2597  CG2 ILE A 166      -8.150  14.633  41.920  1.00  1.60           C  
ATOM   2598  CD1 ILE A 166      -8.733  13.099  39.374  1.00  1.60           C  
ATOM   2599  H   ILE A 166     -11.298  16.711  40.029  1.00  1.60           H  
ATOM   2600  HA  ILE A 166     -10.740  15.071  42.472  1.00  1.60           H  
ATOM   2601  HB  ILE A 166      -8.873  15.646  40.138  1.00  1.60           H  
ATOM   2602 1HG1 ILE A 166     -10.041  13.038  41.049  1.00  1.60           H  
ATOM   2603 2HG1 ILE A 166     -10.637  13.962  39.669  1.00  1.60           H  
ATOM   2604 1HG2 ILE A 166      -7.340  14.117  41.411  1.00  1.60           H  
ATOM   2605 2HG2 ILE A 166      -7.768  15.536  42.389  1.00  1.60           H  
ATOM   2606 3HG2 ILE A 166      -8.559  13.978  42.688  1.00  1.60           H  
ATOM   2607 1HD1 ILE A 166      -9.142  12.197  38.927  1.00  1.60           H  
ATOM   2608 2HD1 ILE A 166      -8.471  13.806  38.591  1.00  1.60           H  
ATOM   2609 3HD1 ILE A 166      -7.840  12.845  39.948  1.00  1.60           H  
ATOM   2610  N   ALA A 167      -9.348  17.904  41.465  1.00  1.90           N  
ATOM   2611  CA  ALA A 167      -8.761  19.178  41.877  1.00  1.90           C  
ATOM   2612  C   ALA A 167      -9.911  20.152  42.066  1.00  1.90           C  
ATOM   2613  O   ALA A 167     -10.974  19.918  41.497  1.00  1.90           O  
ATOM   2614  CB  ALA A 167      -7.766  19.672  40.840  1.00  1.90           C  
ATOM   2615  H   ALA A 167      -9.510  17.752  40.471  1.00  1.90           H  
ATOM   2616  HA  ALA A 167      -8.263  19.052  42.836  1.00  1.90           H  
ATOM   2617 1HB  ALA A 167      -7.352  20.625  41.158  1.00  1.90           H  
ATOM   2618 2HB  ALA A 167      -6.964  18.950  40.735  1.00  1.90           H  
ATOM   2619 3HB  ALA A 167      -8.271  19.798  39.880  1.00  1.90           H  
ATOM   2620  N   ASP A 168      -9.738  21.226  42.837  1.00  2.19           N  
ATOM   2621  CA  ASP A 168     -10.834  22.179  42.955  1.00  2.19           C  
ATOM   2622  C   ASP A 168     -10.680  23.394  42.043  1.00  2.19           C  
ATOM   2623  O   ASP A 168     -11.600  23.703  41.282  1.00  2.19           O  
ATOM   2624  CB  ASP A 168     -10.960  22.678  44.402  1.00  2.19           C  
ATOM   2625  CG  ASP A 168     -11.426  21.612  45.409  1.00  2.19           C  
ATOM   2626  OD1 ASP A 168     -12.444  21.005  45.175  1.00  2.19           O  
ATOM   2627  OD2 ASP A 168     -10.766  21.431  46.406  1.00  2.19           O  
ATOM   2628  H   ASP A 168      -8.852  21.419  43.303  1.00  2.19           H  
ATOM   2629  HA  ASP A 168     -11.761  21.673  42.687  1.00  2.19           H  
ATOM   2630 1HB  ASP A 168      -9.985  23.053  44.730  1.00  2.19           H  
ATOM   2631 2HB  ASP A 168     -11.652  23.517  44.433  1.00  2.19           H  
ATOM   2632  N   THR A 169      -9.536  24.089  42.128  1.00  2.35           N  
ATOM   2633  CA  THR A 169      -9.332  25.306  41.322  1.00  2.35           C  
ATOM   2634  C   THR A 169      -7.964  25.949  41.500  1.00  2.35           C  
ATOM   2635  O   THR A 169      -7.441  25.994  42.610  1.00  2.35           O  
ATOM   2636  CB  THR A 169     -10.360  26.402  41.672  1.00  2.35           C  
ATOM   2637  OG1 THR A 169     -10.181  27.515  40.794  1.00  2.35           O  
ATOM   2638  CG2 THR A 169     -10.136  26.864  43.099  1.00  2.35           C  
ATOM   2639  H   THR A 169      -8.790  23.736  42.740  1.00  2.35           H  
ATOM   2640  HA  THR A 169      -9.443  25.039  40.271  1.00  2.35           H  
ATOM   2641  HB  THR A 169     -11.370  26.036  41.568  1.00  2.35           H  
ATOM   2642  HG1 THR A 169      -9.285  27.850  40.891  1.00  2.35           H  
ATOM   2643 1HG2 THR A 169     -10.849  27.649  43.344  1.00  2.35           H  
ATOM   2644 2HG2 THR A 169     -10.271  26.025  43.779  1.00  2.35           H  
ATOM   2645 3HG2 THR A 169      -9.120  27.250  43.198  1.00  2.35           H  
ATOM   2646  N   ASN A 170      -7.432  26.556  40.435  1.00  2.30           N  
ATOM   2647  CA  ASN A 170      -6.213  27.368  40.551  1.00  2.30           C  
ATOM   2648  C   ASN A 170      -5.076  26.665  41.289  1.00  2.30           C  
ATOM   2649  O   ASN A 170      -4.442  27.269  42.155  1.00  2.30           O  
ATOM   2650  CB  ASN A 170      -6.512  28.683  41.249  1.00  2.30           C  
ATOM   2651  CG  ASN A 170      -7.462  29.555  40.480  1.00  2.30           C  
ATOM   2652  OD1 ASN A 170      -7.412  29.618  39.248  1.00  2.30           O  
ATOM   2653  ND2 ASN A 170      -8.334  30.229  41.188  1.00  2.30           N  
ATOM   2654  H   ASN A 170      -7.895  26.471  39.540  1.00  2.30           H  
ATOM   2655  HA  ASN A 170      -5.852  27.583  39.544  1.00  2.30           H  
ATOM   2656 1HB  ASN A 170      -6.929  28.493  42.238  1.00  2.30           H  
ATOM   2657 2HB  ASN A 170      -5.580  29.228  41.394  1.00  2.30           H  
ATOM   2658 1HD2 ASN A 170      -8.995  30.828  40.731  1.00  2.30           H  
ATOM   2659 2HD2 ASN A 170      -8.339  30.150  42.186  1.00  2.30           H  
ATOM   2660  N   GLU A 171      -4.807  25.408  40.955  1.00  2.06           N  
ATOM   2661  CA  GLU A 171      -3.792  24.679  41.698  1.00  2.06           C  
ATOM   2662  C   GLU A 171      -2.886  23.771  40.886  1.00  2.06           C  
ATOM   2663  O   GLU A 171      -3.263  23.207  39.849  1.00  2.06           O  
ATOM   2664  CB  GLU A 171      -4.498  23.876  42.804  1.00  2.06           C  
ATOM   2665  CG  GLU A 171      -5.545  22.862  42.316  1.00  2.06           C  
ATOM   2666  CD  GLU A 171      -6.303  22.196  43.463  1.00  2.06           C  
ATOM   2667  OE1 GLU A 171      -5.727  21.409  44.172  1.00  2.06           O  
ATOM   2668  OE2 GLU A 171      -7.473  22.493  43.627  1.00  2.06           O  
ATOM   2669  H   GLU A 171      -5.332  24.959  40.222  1.00  2.06           H  
ATOM   2670  HA  GLU A 171      -3.149  25.414  42.183  1.00  2.06           H  
ATOM   2671 1HB  GLU A 171      -3.755  23.331  43.384  1.00  2.06           H  
ATOM   2672 2HB  GLU A 171      -5.001  24.567  43.483  1.00  2.06           H  
ATOM   2673 1HG  GLU A 171      -6.260  23.374  41.671  1.00  2.06           H  
ATOM   2674 2HG  GLU A 171      -5.051  22.110  41.726  1.00  2.06           H  
ATOM   2675  N   GLU A 172      -1.708  23.539  41.466  1.00  1.73           N  
ATOM   2676  CA  GLU A 172      -0.692  22.676  40.892  1.00  1.73           C  
ATOM   2677  C   GLU A 172      -1.228  21.279  40.709  1.00  1.73           C  
ATOM   2678  O   GLU A 172      -0.844  20.595  39.770  1.00  1.73           O  
ATOM   2679  CB  GLU A 172       0.549  22.644  41.781  1.00  1.73           C  
ATOM   2680  CG  GLU A 172       1.340  23.944  41.808  1.00  1.73           C  
ATOM   2681  CD  GLU A 172       2.536  23.888  42.734  1.00  1.73           C  
ATOM   2682  OE1 GLU A 172       2.673  22.916  43.442  1.00  1.73           O  
ATOM   2683  OE2 GLU A 172       3.311  24.817  42.729  1.00  1.73           O  
ATOM   2684  H   GLU A 172      -1.497  24.024  42.327  1.00  1.73           H  
ATOM   2685  HA  GLU A 172      -0.413  23.067  39.912  1.00  1.73           H  
ATOM   2686 1HB  GLU A 172       0.256  22.408  42.803  1.00  1.73           H  
ATOM   2687 2HB  GLU A 172       1.216  21.851  41.441  1.00  1.73           H  
ATOM   2688 1HG  GLU A 172       1.685  24.169  40.799  1.00  1.73           H  
ATOM   2689 2HG  GLU A 172       0.678  24.750  42.124  1.00  1.73           H  
ATOM   2690  N   LEU A 173      -2.110  20.845  41.607  1.00  1.40           N  
ATOM   2691  CA  LEU A 173      -2.706  19.528  41.488  1.00  1.40           C  
ATOM   2692  C   LEU A 173      -3.432  19.382  40.156  1.00  1.40           C  
ATOM   2693  O   LEU A 173      -3.381  18.328  39.544  1.00  1.40           O  
ATOM   2694  CB  LEU A 173      -3.684  19.240  42.625  1.00  1.40           C  
ATOM   2695  CG  LEU A 173      -4.351  17.859  42.559  1.00  1.40           C  
ATOM   2696  CD1 LEU A 173      -3.295  16.759  42.654  1.00  1.40           C  
ATOM   2697  CD2 LEU A 173      -5.388  17.724  43.658  1.00  1.40           C  
ATOM   2698  H   LEU A 173      -2.380  21.452  42.368  1.00  1.40           H  
ATOM   2699  HA  LEU A 173      -1.908  18.787  41.526  1.00  1.40           H  
ATOM   2700 1HB  LEU A 173      -3.166  19.331  43.577  1.00  1.40           H  
ATOM   2701 2HB  LEU A 173      -4.473  19.977  42.594  1.00  1.40           H  
ATOM   2702  HG  LEU A 173      -4.838  17.772  41.613  1.00  1.40           H  
ATOM   2703 1HD1 LEU A 173      -3.779  15.784  42.576  1.00  1.40           H  
ATOM   2704 2HD1 LEU A 173      -2.574  16.873  41.842  1.00  1.40           H  
ATOM   2705 3HD1 LEU A 173      -2.777  16.831  43.608  1.00  1.40           H  
ATOM   2706 1HD2 LEU A 173      -5.876  16.751  43.584  1.00  1.40           H  
ATOM   2707 2HD2 LEU A 173      -4.904  17.815  44.629  1.00  1.40           H  
ATOM   2708 3HD2 LEU A 173      -6.126  18.512  43.552  1.00  1.40           H  
ATOM   2709  N   HIS A 174      -4.129  20.423  39.692  1.00  1.14           N  
ATOM   2710  CA  HIS A 174      -4.877  20.319  38.444  1.00  1.14           C  
ATOM   2711  C   HIS A 174      -3.875  19.978  37.351  1.00  1.14           C  
ATOM   2712  O   HIS A 174      -4.078  19.071  36.540  1.00  1.14           O  
ATOM   2713  CB  HIS A 174      -5.587  21.643  38.106  1.00  1.14           C  
ATOM   2714  CG  HIS A 174      -6.520  21.585  36.902  1.00  1.14           C  
ATOM   2715  ND1 HIS A 174      -7.798  21.063  36.973  1.00  1.14           N  
ATOM   2716  CD2 HIS A 174      -6.344  21.968  35.620  1.00  1.14           C  
ATOM   2717  CE1 HIS A 174      -8.368  21.141  35.773  1.00  1.14           C  
ATOM   2718  NE2 HIS A 174      -7.505  21.676  34.936  1.00  1.14           N  
ATOM   2719  H   HIS A 174      -4.100  21.318  40.173  1.00  1.14           H  
ATOM   2720  HA  HIS A 174      -5.615  19.521  38.502  1.00  1.14           H  
ATOM   2721 1HB  HIS A 174      -6.160  21.977  38.973  1.00  1.14           H  
ATOM   2722 2HB  HIS A 174      -4.837  22.410  37.906  1.00  1.14           H  
ATOM   2723  HD2 HIS A 174      -5.458  22.417  35.217  1.00  1.14           H  
ATOM   2724  HE1 HIS A 174      -9.377  20.809  35.516  1.00  1.14           H  
ATOM   2725  HE2 HIS A 174      -7.668  21.846  33.927  1.00  1.14           H  
ATOM   2726  N   ILE A 175      -2.782  20.730  37.340  1.00  0.97           N  
ATOM   2727  CA  ILE A 175      -1.762  20.558  36.320  1.00  0.97           C  
ATOM   2728  C   ILE A 175      -1.084  19.190  36.430  1.00  0.97           C  
ATOM   2729  O   ILE A 175      -0.935  18.481  35.433  1.00  0.97           O  
ATOM   2730  CB  ILE A 175      -0.708  21.657  36.455  1.00  0.97           C  
ATOM   2731  CG1 ILE A 175      -1.338  23.006  36.144  1.00  0.97           C  
ATOM   2732  CG2 ILE A 175       0.433  21.379  35.492  1.00  0.97           C  
ATOM   2733  CD1 ILE A 175      -0.483  24.165  36.552  1.00  0.97           C  
ATOM   2734  H   ILE A 175      -2.683  21.447  38.066  1.00  0.97           H  
ATOM   2735  HA  ILE A 175      -2.229  20.626  35.347  1.00  0.97           H  
ATOM   2736  HB  ILE A 175      -0.330  21.686  37.476  1.00  0.97           H  
ATOM   2737 1HG1 ILE A 175      -1.520  23.070  35.082  1.00  0.97           H  
ATOM   2738 2HG1 ILE A 175      -2.295  23.080  36.667  1.00  0.97           H  
ATOM   2739 1HG2 ILE A 175       1.182  22.160  35.588  1.00  0.97           H  
ATOM   2740 2HG2 ILE A 175       0.879  20.420  35.730  1.00  0.97           H  
ATOM   2741 3HG2 ILE A 175       0.056  21.361  34.467  1.00  0.97           H  
ATOM   2742 1HD1 ILE A 175      -0.990  25.092  36.307  1.00  0.97           H  
ATOM   2743 2HD1 ILE A 175      -0.310  24.121  37.627  1.00  0.97           H  
ATOM   2744 3HD1 ILE A 175       0.469  24.121  36.034  1.00  0.97           H  
ATOM   2745  N   GLU A 176      -0.676  18.814  37.639  1.00  0.87           N  
ATOM   2746  CA  GLU A 176       0.009  17.545  37.841  1.00  0.87           C  
ATOM   2747  C   GLU A 176      -0.883  16.378  37.438  1.00  0.87           C  
ATOM   2748  O   GLU A 176      -0.415  15.420  36.818  1.00  0.87           O  
ATOM   2749  CB  GLU A 176       0.490  17.433  39.284  1.00  0.87           C  
ATOM   2750  CG  GLU A 176       1.362  16.220  39.597  1.00  0.87           C  
ATOM   2751  CD  GLU A 176       1.950  16.350  40.964  1.00  0.87           C  
ATOM   2752  OE1 GLU A 176       1.586  17.287  41.639  1.00  0.87           O  
ATOM   2753  OE2 GLU A 176       2.797  15.567  41.335  1.00  0.87           O  
ATOM   2754  H   GLU A 176      -0.835  19.427  38.431  1.00  0.87           H  
ATOM   2755  HA  GLU A 176       0.887  17.527  37.202  1.00  0.87           H  
ATOM   2756 1HB  GLU A 176       1.051  18.331  39.548  1.00  0.87           H  
ATOM   2757 2HB  GLU A 176      -0.380  17.393  39.944  1.00  0.87           H  
ATOM   2758 1HG  GLU A 176       0.752  15.315  39.548  1.00  0.87           H  
ATOM   2759 2HG  GLU A 176       2.158  16.137  38.855  1.00  0.87           H  
ATOM   2760  N   LEU A 177      -2.173  16.460  37.761  1.00  0.81           N  
ATOM   2761  CA  LEU A 177      -3.113  15.427  37.374  1.00  0.81           C  
ATOM   2762  C   LEU A 177      -3.248  15.375  35.863  1.00  0.81           C  
ATOM   2763  O   LEU A 177      -3.364  14.296  35.295  1.00  0.81           O  
ATOM   2764  CB  LEU A 177      -4.475  15.699  37.949  1.00  0.81           C  
ATOM   2765  CG  LEU A 177      -4.670  15.576  39.388  1.00  0.81           C  
ATOM   2766  CD1 LEU A 177      -6.001  16.168  39.693  1.00  0.81           C  
ATOM   2767  CD2 LEU A 177      -4.630  14.155  39.797  1.00  0.81           C  
ATOM   2768  H   LEU A 177      -2.516  17.255  38.299  1.00  0.81           H  
ATOM   2769  HA  LEU A 177      -2.752  14.469  37.739  1.00  0.81           H  
ATOM   2770 1HB  LEU A 177      -4.759  16.713  37.666  1.00  0.81           H  
ATOM   2771 2HB  LEU A 177      -5.151  14.990  37.498  1.00  0.81           H  
ATOM   2772  HG  LEU A 177      -3.907  16.102  39.911  1.00  0.81           H  
ATOM   2773 1HD1 LEU A 177      -6.180  16.114  40.746  1.00  0.81           H  
ATOM   2774 2HD1 LEU A 177      -6.001  17.209  39.376  1.00  0.81           H  
ATOM   2775 3HD1 LEU A 177      -6.763  15.624  39.155  1.00  0.81           H  
ATOM   2776 1HD2 LEU A 177      -4.799  14.106  40.867  1.00  0.81           H  
ATOM   2777 2HD2 LEU A 177      -5.412  13.608  39.277  1.00  0.81           H  
ATOM   2778 3HD2 LEU A 177      -3.658  13.728  39.556  1.00  0.81           H  
ATOM   2779  N   ALA A 178      -3.229  16.537  35.189  1.00  0.77           N  
ATOM   2780  CA  ALA A 178      -3.316  16.552  33.730  1.00  0.77           C  
ATOM   2781  C   ALA A 178      -2.144  15.788  33.126  1.00  0.77           C  
ATOM   2782  O   ALA A 178      -2.302  15.077  32.129  1.00  0.77           O  
ATOM   2783  CB  ALA A 178      -3.315  17.979  33.201  1.00  0.77           C  
ATOM   2784  H   ALA A 178      -3.180  17.424  35.694  1.00  0.77           H  
ATOM   2785  HA  ALA A 178      -4.240  16.056  33.438  1.00  0.77           H  
ATOM   2786 1HB  ALA A 178      -3.395  17.951  32.120  1.00  0.77           H  
ATOM   2787 2HB  ALA A 178      -4.144  18.531  33.614  1.00  0.77           H  
ATOM   2788 3HB  ALA A 178      -2.393  18.473  33.477  1.00  0.77           H  
ATOM   2789  N   ILE A 179      -0.970  15.934  33.748  1.00  0.75           N  
ATOM   2790  CA  ILE A 179       0.260  15.282  33.310  1.00  0.75           C  
ATOM   2791  C   ILE A 179       0.180  13.780  33.588  1.00  0.75           C  
ATOM   2792  O   ILE A 179       0.508  12.960  32.731  1.00  0.75           O  
ATOM   2793  CB  ILE A 179       1.462  15.916  34.016  1.00  0.75           C  
ATOM   2794  CG1 ILE A 179       1.577  17.370  33.556  1.00  0.75           C  
ATOM   2795  CG2 ILE A 179       2.721  15.132  33.692  1.00  0.75           C  
ATOM   2796  CD1 ILE A 179       2.513  18.201  34.390  1.00  0.75           C  
ATOM   2797  H   ILE A 179      -0.932  16.569  34.549  1.00  0.75           H  
ATOM   2798  HA  ILE A 179       0.372  15.432  32.237  1.00  0.75           H  
ATOM   2799  HB  ILE A 179       1.300  15.917  35.088  1.00  0.75           H  
ATOM   2800 1HG1 ILE A 179       1.911  17.382  32.524  1.00  0.75           H  
ATOM   2801 2HG1 ILE A 179       0.591  17.824  33.594  1.00  0.75           H  
ATOM   2802 1HG2 ILE A 179       3.577  15.585  34.189  1.00  0.75           H  
ATOM   2803 2HG2 ILE A 179       2.611  14.103  34.031  1.00  0.75           H  
ATOM   2804 3HG2 ILE A 179       2.880  15.143  32.616  1.00  0.75           H  
ATOM   2805 1HD1 ILE A 179       2.527  19.219  34.005  1.00  0.75           H  
ATOM   2806 2HD1 ILE A 179       2.165  18.214  35.415  1.00  0.75           H  
ATOM   2807 3HD1 ILE A 179       3.511  17.780  34.354  1.00  0.75           H  
ATOM   2808  N   LEU A 180      -0.277  13.420  34.787  1.00  0.73           N  
ATOM   2809  CA  LEU A 180      -0.456  12.020  35.158  1.00  0.73           C  
ATOM   2810  C   LEU A 180      -1.436  11.362  34.202  1.00  0.73           C  
ATOM   2811  O   LEU A 180      -1.175  10.275  33.692  1.00  0.73           O  
ATOM   2812  CB  LEU A 180      -0.938  11.926  36.608  1.00  0.73           C  
ATOM   2813  CG  LEU A 180      -1.247  10.531  37.179  1.00  0.73           C  
ATOM   2814  CD1 LEU A 180      -0.017   9.644  37.090  1.00  0.73           C  
ATOM   2815  CD2 LEU A 180      -1.661  10.713  38.668  1.00  0.73           C  
ATOM   2816  H   LEU A 180      -0.502  14.146  35.467  1.00  0.73           H  
ATOM   2817  HA  LEU A 180       0.502  11.513  35.075  1.00  0.73           H  
ATOM   2818 1HB  LEU A 180      -0.188  12.389  37.248  1.00  0.73           H  
ATOM   2819 2HB  LEU A 180      -1.849  12.510  36.690  1.00  0.73           H  
ATOM   2820  HG  LEU A 180      -2.056  10.064  36.613  1.00  0.73           H  
ATOM   2821 1HD1 LEU A 180      -0.241   8.667  37.508  1.00  0.73           H  
ATOM   2822 2HD1 LEU A 180       0.279   9.532  36.046  1.00  0.73           H  
ATOM   2823 3HD1 LEU A 180       0.795  10.095  37.654  1.00  0.73           H  
ATOM   2824 1HD2 LEU A 180      -1.880   9.763  39.118  1.00  0.73           H  
ATOM   2825 2HD2 LEU A 180      -0.837  11.178  39.218  1.00  0.73           H  
ATOM   2826 3HD2 LEU A 180      -2.538  11.351  38.732  1.00  0.73           H  
ATOM   2827  N   LEU A 181      -2.547  12.037  33.936  1.00  0.71           N  
ATOM   2828  CA  LEU A 181      -3.555  11.546  33.023  1.00  0.71           C  
ATOM   2829  C   LEU A 181      -2.931  11.345  31.657  1.00  0.71           C  
ATOM   2830  O   LEU A 181      -3.120  10.299  31.037  1.00  0.71           O  
ATOM   2831  CB  LEU A 181      -4.732  12.528  32.976  1.00  0.71           C  
ATOM   2832  CG  LEU A 181      -5.873  12.207  32.050  1.00  0.71           C  
ATOM   2833  CD1 LEU A 181      -6.436  10.874  32.386  1.00  0.71           C  
ATOM   2834  CD2 LEU A 181      -6.931  13.261  32.255  1.00  0.71           C  
ATOM   2835  H   LEU A 181      -2.706  12.925  34.392  1.00  0.71           H  
ATOM   2836  HA  LEU A 181      -3.919  10.590  33.385  1.00  0.71           H  
ATOM   2837 1HB  LEU A 181      -5.133  12.643  33.971  1.00  0.71           H  
ATOM   2838 2HB  LEU A 181      -4.344  13.499  32.673  1.00  0.71           H  
ATOM   2839  HG  LEU A 181      -5.528  12.200  31.014  1.00  0.71           H  
ATOM   2840 1HD1 LEU A 181      -7.261  10.653  31.726  1.00  0.71           H  
ATOM   2841 2HD1 LEU A 181      -5.654  10.143  32.262  1.00  0.71           H  
ATOM   2842 3HD1 LEU A 181      -6.784  10.869  33.399  1.00  0.71           H  
ATOM   2843 1HD2 LEU A 181      -7.778  13.067  31.609  1.00  0.71           H  
ATOM   2844 2HD2 LEU A 181      -7.263  13.260  33.287  1.00  0.71           H  
ATOM   2845 3HD2 LEU A 181      -6.495  14.217  32.021  1.00  0.71           H  
ATOM   2846  N   ALA A 182      -2.166  12.328  31.181  1.00  0.70           N  
ATOM   2847  CA  ALA A 182      -1.530  12.201  29.885  1.00  0.70           C  
ATOM   2848  C   ALA A 182      -0.595  11.005  29.819  1.00  0.70           C  
ATOM   2849  O   ALA A 182      -0.565  10.290  28.808  1.00  0.70           O  
ATOM   2850  CB  ALA A 182      -0.750  13.471  29.573  1.00  0.70           C  
ATOM   2851  H   ALA A 182      -2.043  13.194  31.705  1.00  0.70           H  
ATOM   2852  HA  ALA A 182      -2.314  12.032  29.167  1.00  0.70           H  
ATOM   2853 1HB  ALA A 182      -0.295  13.404  28.584  1.00  0.70           H  
ATOM   2854 2HB  ALA A 182      -1.396  14.309  29.619  1.00  0.70           H  
ATOM   2855 3HB  ALA A 182       0.026  13.607  30.313  1.00  0.70           H  
ATOM   2856  N   LEU A 183       0.119  10.750  30.916  1.00  0.68           N  
ATOM   2857  CA  LEU A 183       1.036   9.629  30.990  1.00  0.68           C  
ATOM   2858  C   LEU A 183       0.241   8.343  30.881  1.00  0.68           C  
ATOM   2859  O   LEU A 183       0.590   7.455  30.101  1.00  0.68           O  
ATOM   2860  CB  LEU A 183       1.837   9.680  32.300  1.00  0.68           C  
ATOM   2861  CG  LEU A 183       2.850   8.581  32.519  1.00  0.68           C  
ATOM   2862  CD1 LEU A 183       3.876   8.609  31.389  1.00  0.68           C  
ATOM   2863  CD2 LEU A 183       3.520   8.796  33.872  1.00  0.68           C  
ATOM   2864  H   LEU A 183       0.060  11.392  31.705  1.00  0.68           H  
ATOM   2865  HA  LEU A 183       1.729   9.689  30.152  1.00  0.68           H  
ATOM   2866 1HB  LEU A 183       2.348  10.634  32.357  1.00  0.68           H  
ATOM   2867 2HB  LEU A 183       1.138   9.632  33.126  1.00  0.68           H  
ATOM   2868  HG  LEU A 183       2.351   7.621  32.510  1.00  0.68           H  
ATOM   2869 1HD1 LEU A 183       4.606   7.815  31.541  1.00  0.68           H  
ATOM   2870 2HD1 LEU A 183       3.363   8.454  30.441  1.00  0.68           H  
ATOM   2871 3HD1 LEU A 183       4.387   9.573  31.370  1.00  0.68           H  
ATOM   2872 1HD2 LEU A 183       4.253   8.008  34.047  1.00  0.68           H  
ATOM   2873 2HD2 LEU A 183       4.018   9.767  33.881  1.00  0.68           H  
ATOM   2874 3HD2 LEU A 183       2.762   8.770  34.657  1.00  0.68           H  
ATOM   2875  N   LEU A 184      -0.866   8.259  31.621  1.00  0.66           N  
ATOM   2876  CA  LEU A 184      -1.689   7.062  31.598  1.00  0.66           C  
ATOM   2877  C   LEU A 184      -2.229   6.826  30.187  1.00  0.66           C  
ATOM   2878  O   LEU A 184      -2.233   5.690  29.705  1.00  0.66           O  
ATOM   2879  CB  LEU A 184      -2.857   7.218  32.576  1.00  0.66           C  
ATOM   2880  CG  LEU A 184      -2.508   7.255  34.082  1.00  0.66           C  
ATOM   2881  CD1 LEU A 184      -3.778   7.621  34.884  1.00  0.66           C  
ATOM   2882  CD2 LEU A 184      -1.950   5.916  34.508  1.00  0.66           C  
ATOM   2883  H   LEU A 184      -1.110   9.034  32.240  1.00  0.66           H  
ATOM   2884  HA  LEU A 184      -1.080   6.210  31.889  1.00  0.66           H  
ATOM   2885 1HB  LEU A 184      -3.374   8.143  32.342  1.00  0.66           H  
ATOM   2886 2HB  LEU A 184      -3.550   6.394  32.418  1.00  0.66           H  
ATOM   2887  HG  LEU A 184      -1.763   8.015  34.265  1.00  0.66           H  
ATOM   2888 1HD1 LEU A 184      -3.536   7.660  35.931  1.00  0.66           H  
ATOM   2889 2HD1 LEU A 184      -4.143   8.591  34.564  1.00  0.66           H  
ATOM   2890 3HD1 LEU A 184      -4.552   6.871  34.719  1.00  0.66           H  
ATOM   2891 1HD2 LEU A 184      -1.699   5.949  35.566  1.00  0.66           H  
ATOM   2892 2HD2 LEU A 184      -2.697   5.140  34.334  1.00  0.66           H  
ATOM   2893 3HD2 LEU A 184      -1.053   5.697  33.927  1.00  0.66           H  
ATOM   2894  N   VAL A 185      -2.612   7.905  29.490  1.00  0.65           N  
ATOM   2895  CA  VAL A 185      -3.105   7.769  28.121  1.00  0.65           C  
ATOM   2896  C   VAL A 185      -2.009   7.237  27.216  1.00  0.65           C  
ATOM   2897  O   VAL A 185      -2.229   6.285  26.465  1.00  0.65           O  
ATOM   2898  CB  VAL A 185      -3.611   9.127  27.560  1.00  0.65           C  
ATOM   2899  CG1 VAL A 185      -3.909   9.013  26.049  1.00  0.65           C  
ATOM   2900  CG2 VAL A 185      -4.901   9.542  28.292  1.00  0.65           C  
ATOM   2901  H   VAL A 185      -2.592   8.822  29.937  1.00  0.65           H  
ATOM   2902  HA  VAL A 185      -3.935   7.062  28.120  1.00  0.65           H  
ATOM   2903  HB  VAL A 185      -2.841   9.879  27.703  1.00  0.65           H  
ATOM   2904 1HG1 VAL A 185      -4.254   9.973  25.671  1.00  0.65           H  
ATOM   2905 2HG1 VAL A 185      -2.999   8.723  25.518  1.00  0.65           H  
ATOM   2906 3HG1 VAL A 185      -4.674   8.265  25.877  1.00  0.65           H  
ATOM   2907 1HG2 VAL A 185      -5.245  10.495  27.907  1.00  0.65           H  
ATOM   2908 2HG2 VAL A 185      -5.663   8.781  28.123  1.00  0.65           H  
ATOM   2909 3HG2 VAL A 185      -4.715   9.635  29.352  1.00  0.65           H  
ATOM   2910  N   GLY A 186      -0.811   7.817  27.304  1.00  0.64           N  
ATOM   2911  CA  GLY A 186       0.281   7.369  26.453  1.00  0.64           C  
ATOM   2912  C   GLY A 186       0.615   5.899  26.688  1.00  0.64           C  
ATOM   2913  O   GLY A 186       0.848   5.127  25.746  1.00  0.64           O  
ATOM   2914  H   GLY A 186      -0.667   8.595  27.949  1.00  0.64           H  
ATOM   2915 1HA  GLY A 186      -0.010   7.517  25.419  1.00  0.64           H  
ATOM   2916 2HA  GLY A 186       1.154   7.989  26.635  1.00  0.64           H  
ATOM   2917  N   ILE A 187       0.571   5.480  27.949  1.00  0.63           N  
ATOM   2918  CA  ILE A 187       0.840   4.096  28.280  1.00  0.63           C  
ATOM   2919  C   ILE A 187      -0.211   3.187  27.668  1.00  0.63           C  
ATOM   2920  O   ILE A 187       0.131   2.193  27.021  1.00  0.63           O  
ATOM   2921  CB  ILE A 187       0.901   3.912  29.802  1.00  0.63           C  
ATOM   2922  CG1 ILE A 187       2.150   4.636  30.353  1.00  0.63           C  
ATOM   2923  CG2 ILE A 187       0.906   2.437  30.150  1.00  0.63           C  
ATOM   2924  CD1 ILE A 187       2.145   4.790  31.847  1.00  0.63           C  
ATOM   2925  H   ILE A 187       0.384   6.152  28.696  1.00  0.63           H  
ATOM   2926  HA  ILE A 187       1.804   3.820  27.867  1.00  0.63           H  
ATOM   2927  HB  ILE A 187       0.029   4.386  30.254  1.00  0.63           H  
ATOM   2928 1HG1 ILE A 187       3.035   4.071  30.068  1.00  0.63           H  
ATOM   2929 2HG1 ILE A 187       2.215   5.621  29.906  1.00  0.63           H  
ATOM   2930 1HG2 ILE A 187       0.936   2.320  31.231  1.00  0.63           H  
ATOM   2931 2HG2 ILE A 187       0.001   1.979  29.763  1.00  0.63           H  
ATOM   2932 3HG2 ILE A 187       1.777   1.958  29.706  1.00  0.63           H  
ATOM   2933 1HD1 ILE A 187       3.053   5.303  32.161  1.00  0.63           H  
ATOM   2934 2HD1 ILE A 187       1.274   5.375  32.143  1.00  0.63           H  
ATOM   2935 3HD1 ILE A 187       2.101   3.810  32.315  1.00  0.63           H  
ATOM   2936  N   LEU A 188      -1.488   3.540  27.814  1.00  0.64           N  
ATOM   2937  CA  LEU A 188      -2.537   2.706  27.253  1.00  0.64           C  
ATOM   2938  C   LEU A 188      -2.438   2.621  25.735  1.00  0.64           C  
ATOM   2939  O   LEU A 188      -2.588   1.541  25.164  1.00  0.64           O  
ATOM   2940  CB  LEU A 188      -3.905   3.251  27.650  1.00  0.64           C  
ATOM   2941  CG  LEU A 188      -4.291   3.122  29.114  1.00  0.64           C  
ATOM   2942  CD1 LEU A 188      -5.605   3.877  29.335  1.00  0.64           C  
ATOM   2943  CD2 LEU A 188      -4.413   1.649  29.471  1.00  0.64           C  
ATOM   2944  H   LEU A 188      -1.732   4.379  28.344  1.00  0.64           H  
ATOM   2945  HA  LEU A 188      -2.431   1.704  27.657  1.00  0.64           H  
ATOM   2946 1HB  LEU A 188      -3.931   4.317  27.399  1.00  0.64           H  
ATOM   2947 2HB  LEU A 188      -4.658   2.754  27.067  1.00  0.64           H  
ATOM   2948  HG  LEU A 188      -3.530   3.579  29.741  1.00  0.64           H  
ATOM   2949 1HD1 LEU A 188      -5.902   3.808  30.382  1.00  0.64           H  
ATOM   2950 2HD1 LEU A 188      -5.469   4.928  29.068  1.00  0.64           H  
ATOM   2951 3HD1 LEU A 188      -6.375   3.441  28.710  1.00  0.64           H  
ATOM   2952 1HD2 LEU A 188      -4.691   1.553  30.522  1.00  0.64           H  
ATOM   2953 2HD2 LEU A 188      -5.178   1.184  28.848  1.00  0.64           H  
ATOM   2954 3HD2 LEU A 188      -3.457   1.155  29.302  1.00  0.64           H  
ATOM   2955  N   GLU A 189      -2.129   3.733  25.069  1.00  0.65           N  
ATOM   2956  CA  GLU A 189      -2.002   3.704  23.615  1.00  0.65           C  
ATOM   2957  C   GLU A 189      -0.831   2.811  23.176  1.00  0.65           C  
ATOM   2958  O   GLU A 189      -0.959   2.038  22.218  1.00  0.65           O  
ATOM   2959  CB  GLU A 189      -1.841   5.122  23.076  1.00  0.65           C  
ATOM   2960  CG  GLU A 189      -3.071   5.992  23.122  1.00  0.65           C  
ATOM   2961  CD  GLU A 189      -2.841   7.414  22.696  1.00  0.65           C  
ATOM   2962  OE1 GLU A 189      -1.839   7.979  23.073  1.00  0.65           O  
ATOM   2963  OE2 GLU A 189      -3.650   7.923  21.955  1.00  0.65           O  
ATOM   2964  H   GLU A 189      -2.013   4.613  25.576  1.00  0.65           H  
ATOM   2965  HA  GLU A 189      -2.920   3.287  23.203  1.00  0.65           H  
ATOM   2966 1HB  GLU A 189      -1.136   5.614  23.707  1.00  0.65           H  
ATOM   2967 2HB  GLU A 189      -1.447   5.105  22.062  1.00  0.65           H  
ATOM   2968 1HG  GLU A 189      -3.847   5.552  22.498  1.00  0.65           H  
ATOM   2969 2HG  GLU A 189      -3.412   6.007  24.151  1.00  0.65           H  
ATOM   2970  N   CYS A 190       0.290   2.849  23.919  1.00  0.68           N  
ATOM   2971  CA  CYS A 190       1.427   1.999  23.578  1.00  0.68           C  
ATOM   2972  C   CYS A 190       1.056   0.535  23.711  1.00  0.68           C  
ATOM   2973  O   CYS A 190       1.382  -0.279  22.842  1.00  0.68           O  
ATOM   2974  CB  CYS A 190       2.625   2.264  24.484  1.00  0.68           C  
ATOM   2975  SG  CYS A 190       3.407   3.806  24.225  1.00  0.68           S  
ATOM   2976  H   CYS A 190       0.364   3.507  24.697  1.00  0.68           H  
ATOM   2977  HA  CYS A 190       1.715   2.202  22.553  1.00  0.68           H  
ATOM   2978 1HB  CYS A 190       2.303   2.223  25.527  1.00  0.68           H  
ATOM   2979 2HB  CYS A 190       3.366   1.480  24.338  1.00  0.68           H  
ATOM   2980  HG  CYS A 190       2.394   4.525  24.779  1.00  0.68           H  
ATOM   2981  N   ILE A 191       0.312   0.211  24.769  1.00  0.73           N  
ATOM   2982  CA  ILE A 191      -0.117  -1.157  25.003  1.00  0.73           C  
ATOM   2983  C   ILE A 191      -1.029  -1.628  23.884  1.00  0.73           C  
ATOM   2984  O   ILE A 191      -0.835  -2.711  23.332  1.00  0.73           O  
ATOM   2985  CB  ILE A 191      -0.849  -1.271  26.351  1.00  0.73           C  
ATOM   2986  CG1 ILE A 191       0.125  -1.045  27.506  1.00  0.73           C  
ATOM   2987  CG2 ILE A 191      -1.522  -2.619  26.457  1.00  0.73           C  
ATOM   2988  CD1 ILE A 191      -0.566  -0.836  28.831  1.00  0.73           C  
ATOM   2989  H   ILE A 191       0.072   0.934  25.450  1.00  0.73           H  
ATOM   2990  HA  ILE A 191       0.762  -1.798  25.026  1.00  0.73           H  
ATOM   2991  HB  ILE A 191      -1.604  -0.491  26.414  1.00  0.73           H  
ATOM   2992 1HG1 ILE A 191       0.777  -1.912  27.589  1.00  0.73           H  
ATOM   2993 2HG1 ILE A 191       0.738  -0.175  27.289  1.00  0.73           H  
ATOM   2994 1HG2 ILE A 191      -2.055  -2.689  27.402  1.00  0.73           H  
ATOM   2995 2HG2 ILE A 191      -2.223  -2.724  25.638  1.00  0.73           H  
ATOM   2996 3HG2 ILE A 191      -0.774  -3.410  26.401  1.00  0.73           H  
ATOM   2997 1HD1 ILE A 191       0.180  -0.685  29.610  1.00  0.73           H  
ATOM   2998 2HD1 ILE A 191      -1.204   0.038  28.768  1.00  0.73           H  
ATOM   2999 3HD1 ILE A 191      -1.168  -1.709  29.070  1.00  0.73           H  
ATOM   3000  N   MET A 192      -1.998  -0.794  23.517  1.00  0.80           N  
ATOM   3001  CA  MET A 192      -2.934  -1.137  22.463  1.00  0.80           C  
ATOM   3002  C   MET A 192      -2.198  -1.386  21.150  1.00  0.80           C  
ATOM   3003  O   MET A 192      -2.533  -2.304  20.393  1.00  0.80           O  
ATOM   3004  CB  MET A 192      -3.987  -0.037  22.374  1.00  0.80           C  
ATOM   3005  CG  MET A 192      -4.910  -0.026  23.601  1.00  0.80           C  
ATOM   3006  SD  MET A 192      -6.076   1.284  23.617  1.00  0.80           S  
ATOM   3007  CE  MET A 192      -6.724   1.070  25.271  1.00  0.80           C  
ATOM   3008  H   MET A 192      -2.102   0.095  24.009  1.00  0.80           H  
ATOM   3009  HA  MET A 192      -3.417  -2.065  22.741  1.00  0.80           H  
ATOM   3010 1HB  MET A 192      -3.496   0.933  22.304  1.00  0.80           H  
ATOM   3011 2HB  MET A 192      -4.594  -0.171  21.482  1.00  0.80           H  
ATOM   3012 1HG  MET A 192      -5.459  -0.943  23.652  1.00  0.80           H  
ATOM   3013 2HG  MET A 192      -4.314   0.035  24.500  1.00  0.80           H  
ATOM   3014 1HE  MET A 192      -7.481   1.829  25.471  1.00  0.80           H  
ATOM   3015 2HE  MET A 192      -7.169   0.080  25.360  1.00  0.80           H  
ATOM   3016 3HE  MET A 192      -5.915   1.165  25.990  1.00  0.80           H  
ATOM   3017  N   GLY A 193      -1.176  -0.581  20.880  1.00  0.90           N  
ATOM   3018  CA  GLY A 193      -0.352  -0.761  19.692  1.00  0.90           C  
ATOM   3019  C   GLY A 193       0.347  -2.117  19.706  1.00  0.90           C  
ATOM   3020  O   GLY A 193       0.231  -2.903  18.762  1.00  0.90           O  
ATOM   3021  H   GLY A 193      -0.963   0.191  21.513  1.00  0.90           H  
ATOM   3022 1HA  GLY A 193      -0.967  -0.687  18.800  1.00  0.90           H  
ATOM   3023 2HA  GLY A 193       0.389   0.037  19.647  1.00  0.90           H  
ATOM   3024  N   LEU A 194       1.046  -2.413  20.801  1.00  1.03           N  
ATOM   3025  CA  LEU A 194       1.815  -3.648  20.941  1.00  1.03           C  
ATOM   3026  C   LEU A 194       0.936  -4.907  20.924  1.00  1.03           C  
ATOM   3027  O   LEU A 194       1.356  -5.962  20.443  1.00  1.03           O  
ATOM   3028  CB  LEU A 194       2.648  -3.565  22.221  1.00  1.03           C  
ATOM   3029  CG  LEU A 194       3.772  -2.485  22.180  1.00  1.03           C  
ATOM   3030  CD1 LEU A 194       4.417  -2.380  23.545  1.00  1.03           C  
ATOM   3031  CD2 LEU A 194       4.795  -2.839  21.100  1.00  1.03           C  
ATOM   3032  H   LEU A 194       1.073  -1.730  21.560  1.00  1.03           H  
ATOM   3033  HA  LEU A 194       2.501  -3.709  20.100  1.00  1.03           H  
ATOM   3034 1HB  LEU A 194       1.979  -3.322  23.051  1.00  1.03           H  
ATOM   3035 2HB  LEU A 194       3.105  -4.533  22.411  1.00  1.03           H  
ATOM   3036  HG  LEU A 194       3.335  -1.522  21.943  1.00  1.03           H  
ATOM   3037 1HD1 LEU A 194       5.190  -1.616  23.525  1.00  1.03           H  
ATOM   3038 2HD1 LEU A 194       3.656  -2.110  24.279  1.00  1.03           H  
ATOM   3039 3HD1 LEU A 194       4.861  -3.337  23.813  1.00  1.03           H  
ATOM   3040 1HD2 LEU A 194       5.571  -2.074  21.068  1.00  1.03           H  
ATOM   3041 2HD2 LEU A 194       5.246  -3.805  21.327  1.00  1.03           H  
ATOM   3042 3HD2 LEU A 194       4.295  -2.888  20.133  1.00  1.03           H  
ATOM   3043  N   LEU A 195      -0.308  -4.784  21.389  1.00  1.17           N  
ATOM   3044  CA  LEU A 195      -1.261  -5.893  21.393  1.00  1.17           C  
ATOM   3045  C   LEU A 195      -1.991  -6.047  20.055  1.00  1.17           C  
ATOM   3046  O   LEU A 195      -2.861  -6.910  19.918  1.00  1.17           O  
ATOM   3047  CB  LEU A 195      -2.318  -5.705  22.481  1.00  1.17           C  
ATOM   3048  CG  LEU A 195      -1.857  -5.748  23.921  1.00  1.17           C  
ATOM   3049  CD1 LEU A 195      -3.047  -5.421  24.797  1.00  1.17           C  
ATOM   3050  CD2 LEU A 195      -1.286  -7.112  24.241  1.00  1.17           C  
ATOM   3051  H   LEU A 195      -0.593  -3.897  21.806  1.00  1.17           H  
ATOM   3052  HA  LEU A 195      -0.713  -6.813  21.589  1.00  1.17           H  
ATOM   3053 1HB  LEU A 195      -2.745  -4.716  22.339  1.00  1.17           H  
ATOM   3054 2HB  LEU A 195      -3.104  -6.445  22.347  1.00  1.17           H  
ATOM   3055  HG  LEU A 195      -1.093  -4.999  24.088  1.00  1.17           H  
ATOM   3056 1HD1 LEU A 195      -2.746  -5.429  25.843  1.00  1.17           H  
ATOM   3057 2HD1 LEU A 195      -3.425  -4.433  24.532  1.00  1.17           H  
ATOM   3058 3HD1 LEU A 195      -3.828  -6.161  24.637  1.00  1.17           H  
ATOM   3059 1HD2 LEU A 195      -0.961  -7.135  25.282  1.00  1.17           H  
ATOM   3060 2HD2 LEU A 195      -2.049  -7.873  24.081  1.00  1.17           H  
ATOM   3061 3HD2 LEU A 195      -0.434  -7.308  23.589  1.00  1.17           H  
ATOM   3062  N   ARG A 196      -1.654  -5.199  19.078  1.00  1.32           N  
ATOM   3063  CA  ARG A 196      -2.270  -5.180  17.756  1.00  1.32           C  
ATOM   3064  C   ARG A 196      -3.771  -4.912  17.789  1.00  1.32           C  
ATOM   3065  O   ARG A 196      -4.546  -5.487  17.010  1.00  1.32           O  
ATOM   3066  CB  ARG A 196      -2.023  -6.493  17.023  1.00  1.32           C  
ATOM   3067  CG  ARG A 196      -0.560  -6.840  16.795  1.00  1.32           C  
ATOM   3068  CD  ARG A 196      -0.428  -8.124  16.058  1.00  1.32           C  
ATOM   3069  NE  ARG A 196      -0.974  -9.227  16.834  1.00  1.32           N  
ATOM   3070  CZ  ARG A 196      -0.305  -9.883  17.803  1.00  1.32           C  
ATOM   3071  NH1 ARG A 196       0.939  -9.557  18.080  1.00  1.32           N  
ATOM   3072  NH2 ARG A 196      -0.902 -10.846  18.482  1.00  1.32           N  
ATOM   3073  H   ARG A 196      -0.921  -4.509  19.237  1.00  1.32           H  
ATOM   3074  HA  ARG A 196      -1.786  -4.387  17.200  1.00  1.32           H  
ATOM   3075 1HB  ARG A 196      -2.485  -7.322  17.547  1.00  1.32           H  
ATOM   3076 2HB  ARG A 196      -2.494  -6.440  16.042  1.00  1.32           H  
ATOM   3077 1HG  ARG A 196      -0.085  -6.050  16.214  1.00  1.32           H  
ATOM   3078 2HG  ARG A 196      -0.052  -6.937  17.759  1.00  1.32           H  
ATOM   3079 1HD  ARG A 196      -0.973  -8.065  15.116  1.00  1.32           H  
ATOM   3080 2HD  ARG A 196       0.625  -8.330  15.862  1.00  1.32           H  
ATOM   3081  HE  ARG A 196      -1.931  -9.500  16.654  1.00  1.32           H  
ATOM   3082 1HH1 ARG A 196       1.387  -8.806  17.571  1.00  1.32           H  
ATOM   3083 2HH1 ARG A 196       1.432 -10.036  18.818  1.00  1.32           H  
ATOM   3084 1HH2 ARG A 196      -1.870 -11.073  18.291  1.00  1.32           H  
ATOM   3085 2HH2 ARG A 196      -0.395 -11.329  19.205  1.00  1.32           H  
ATOM   3086  N   LEU A 197      -4.181  -3.934  18.584  1.00  1.44           N  
ATOM   3087  CA  LEU A 197      -5.594  -3.647  18.683  1.00  1.44           C  
ATOM   3088  C   LEU A 197      -6.131  -2.728  17.601  1.00  1.44           C  
ATOM   3089  O   LEU A 197      -7.263  -2.254  17.693  1.00  1.44           O  
ATOM   3090  CB  LEU A 197      -5.932  -3.163  20.075  1.00  1.44           C  
ATOM   3091  CG  LEU A 197      -5.678  -4.243  21.128  1.00  1.44           C  
ATOM   3092  CD1 LEU A 197      -6.013  -3.733  22.487  1.00  1.44           C  
ATOM   3093  CD2 LEU A 197      -6.484  -5.484  20.786  1.00  1.44           C  
ATOM   3094  H   LEU A 197      -3.522  -3.432  19.182  1.00  1.44           H  
ATOM   3095  HA  LEU A 197      -6.119  -4.592  18.570  1.00  1.44           H  
ATOM   3096 1HB  LEU A 197      -5.310  -2.300  20.313  1.00  1.44           H  
ATOM   3097 2HB  LEU A 197      -6.965  -2.873  20.106  1.00  1.44           H  
ATOM   3098  HG  LEU A 197      -4.628  -4.494  21.116  1.00  1.44           H  
ATOM   3099 1HD1 LEU A 197      -5.803  -4.504  23.225  1.00  1.44           H  
ATOM   3100 2HD1 LEU A 197      -5.428  -2.886  22.688  1.00  1.44           H  
ATOM   3101 3HD1 LEU A 197      -7.066  -3.464  22.529  1.00  1.44           H  
ATOM   3102 1HD2 LEU A 197      -6.281  -6.261  21.524  1.00  1.44           H  
ATOM   3103 2HD2 LEU A 197      -7.543  -5.248  20.791  1.00  1.44           H  
ATOM   3104 3HD2 LEU A 197      -6.196  -5.845  19.796  1.00  1.44           H  
ATOM   3105  N   GLY A 198      -5.373  -2.583  16.498  1.00  1.52           N  
ATOM   3106  CA  GLY A 198      -5.825  -1.891  15.302  1.00  1.52           C  
ATOM   3107  C   GLY A 198      -7.018  -2.656  14.703  1.00  1.52           C  
ATOM   3108  O   GLY A 198      -7.725  -2.180  13.825  1.00  1.52           O  
ATOM   3109  H   GLY A 198      -4.428  -2.956  16.457  1.00  1.52           H  
ATOM   3110 1HA  GLY A 198      -6.106  -0.869  15.552  1.00  1.52           H  
ATOM   3111 2HA  GLY A 198      -5.014  -1.845  14.580  1.00  1.52           H  
ATOM   3112  N   TRP A 199      -7.247  -3.877  15.164  1.00  1.56           N  
ATOM   3113  CA  TRP A 199      -8.432  -4.587  14.735  1.00  1.56           C  
ATOM   3114  C   TRP A 199      -9.710  -3.940  15.313  1.00  1.56           C  
ATOM   3115  O   TRP A 199     -10.749  -3.909  14.660  1.00  1.56           O  
ATOM   3116  CB  TRP A 199      -8.337  -6.052  15.157  1.00  1.56           C  
ATOM   3117  CG  TRP A 199      -7.470  -6.894  14.245  1.00  1.56           C  
ATOM   3118  CD1 TRP A 199      -7.279  -6.695  12.906  1.00  1.56           C  
ATOM   3119  CD2 TRP A 199      -6.668  -8.057  14.596  1.00  1.56           C  
ATOM   3120  NE1 TRP A 199      -6.440  -7.653  12.397  1.00  1.56           N  
ATOM   3121  CE2 TRP A 199      -6.051  -8.496  13.417  1.00  1.56           C  
ATOM   3122  CE3 TRP A 199      -6.431  -8.753  15.796  1.00  1.56           C  
ATOM   3123  CZ2 TRP A 199      -5.208  -9.605  13.396  1.00  1.56           C  
ATOM   3124  CZ3 TRP A 199      -5.581  -9.865  15.775  1.00  1.56           C  
ATOM   3125  CH2 TRP A 199      -4.987 -10.279  14.606  1.00  1.56           C  
ATOM   3126  H   TRP A 199      -6.597  -4.301  15.833  1.00  1.56           H  
ATOM   3127  HA  TRP A 199      -8.488  -4.544  13.651  1.00  1.56           H  
ATOM   3128 1HB  TRP A 199      -7.926  -6.106  16.169  1.00  1.56           H  
ATOM   3129 2HB  TRP A 199      -9.335  -6.488  15.186  1.00  1.56           H  
ATOM   3130  HD1 TRP A 199      -7.735  -5.900  12.321  1.00  1.56           H  
ATOM   3131  HE1 TRP A 199      -6.156  -7.716  11.390  1.00  1.56           H  
ATOM   3132  HE3 TRP A 199      -6.899  -8.428  16.725  1.00  1.56           H  
ATOM   3133  HZ2 TRP A 199      -4.730  -9.946  12.476  1.00  1.56           H  
ATOM   3134  HZ3 TRP A 199      -5.402 -10.394  16.711  1.00  1.56           H  
ATOM   3135  HH2 TRP A 199      -4.331 -11.151  14.624  1.00  1.56           H  
ATOM   3136  N   LEU A 200      -9.653  -3.411  16.544  1.00  1.54           N  
ATOM   3137  CA  LEU A 200     -10.872  -2.913  17.196  1.00  1.54           C  
ATOM   3138  C   LEU A 200     -11.457  -1.689  16.509  1.00  1.54           C  
ATOM   3139  O   LEU A 200     -12.671  -1.551  16.358  1.00  1.54           O  
ATOM   3140  CB  LEU A 200     -10.579  -2.550  18.648  1.00  1.54           C  
ATOM   3141  CG  LEU A 200     -10.215  -3.728  19.550  1.00  1.54           C  
ATOM   3142  CD1 LEU A 200      -9.863  -3.204  20.935  1.00  1.54           C  
ATOM   3143  CD2 LEU A 200     -11.368  -4.714  19.591  1.00  1.54           C  
ATOM   3144  H   LEU A 200      -8.765  -3.343  17.034  1.00  1.54           H  
ATOM   3145  HA  LEU A 200     -11.614  -3.708  17.177  1.00  1.54           H  
ATOM   3146 1HB  LEU A 200      -9.743  -1.848  18.668  1.00  1.54           H  
ATOM   3147 2HB  LEU A 200     -11.453  -2.057  19.070  1.00  1.54           H  
ATOM   3148  HG  LEU A 200      -9.328  -4.224  19.148  1.00  1.54           H  
ATOM   3149 1HD1 LEU A 200      -9.579  -4.035  21.579  1.00  1.54           H  
ATOM   3150 2HD1 LEU A 200      -9.039  -2.506  20.863  1.00  1.54           H  
ATOM   3151 3HD1 LEU A 200     -10.725  -2.696  21.359  1.00  1.54           H  
ATOM   3152 1HD2 LEU A 200     -11.100  -5.559  20.227  1.00  1.54           H  
ATOM   3153 2HD2 LEU A 200     -12.254  -4.223  19.994  1.00  1.54           H  
ATOM   3154 3HD2 LEU A 200     -11.577  -5.070  18.581  1.00  1.54           H  
ATOM   3155  N   ILE A 201     -10.577  -0.828  16.037  1.00  1.47           N  
ATOM   3156  CA  ILE A 201     -10.924   0.414  15.358  1.00  1.47           C  
ATOM   3157  C   ILE A 201     -11.610   0.182  14.011  1.00  1.47           C  
ATOM   3158  O   ILE A 201     -12.144   1.117  13.416  1.00  1.47           O  
ATOM   3159  CB  ILE A 201      -9.655   1.263  15.193  1.00  1.47           C  
ATOM   3160  CG1 ILE A 201      -8.754   0.500  14.386  1.00  1.47           C  
ATOM   3161  CG2 ILE A 201      -9.021   1.561  16.524  1.00  1.47           C  
ATOM   3162  CD1 ILE A 201      -7.529   1.144  13.952  1.00  1.47           C  
ATOM   3163  H   ILE A 201      -9.598  -1.041  16.175  1.00  1.47           H  
ATOM   3164  HA  ILE A 201     -11.606   0.967  15.992  1.00  1.47           H  
ATOM   3165  HB  ILE A 201      -9.891   2.191  14.674  1.00  1.47           H  
ATOM   3166 1HG1 ILE A 201      -8.503  -0.338  14.984  1.00  1.47           H  
ATOM   3167 2HG1 ILE A 201      -9.265   0.161  13.500  1.00  1.47           H  
ATOM   3168 1HG2 ILE A 201      -8.116   2.132  16.357  1.00  1.47           H  
ATOM   3169 2HG2 ILE A 201      -9.713   2.132  17.141  1.00  1.47           H  
ATOM   3170 3HG2 ILE A 201      -8.771   0.621  17.027  1.00  1.47           H  
ATOM   3171 1HD1 ILE A 201      -6.969   0.415  13.386  1.00  1.47           H  
ATOM   3172 2HD1 ILE A 201      -7.743   1.970  13.333  1.00  1.47           H  
ATOM   3173 3HD1 ILE A 201      -6.953   1.463  14.818  1.00  1.47           H  
ATOM   3174  N   ARG A 202     -11.616  -1.067  13.523  1.00  1.37           N  
ATOM   3175  CA  ARG A 202     -12.230  -1.378  12.248  1.00  1.37           C  
ATOM   3176  C   ARG A 202     -13.720  -1.689  12.407  1.00  1.37           C  
ATOM   3177  O   ARG A 202     -14.421  -1.915  11.418  1.00  1.37           O  
ATOM   3178  CB  ARG A 202     -11.491  -2.547  11.614  1.00  1.37           C  
ATOM   3179  CG  ARG A 202     -10.033  -2.210  11.270  1.00  1.37           C  
ATOM   3180  CD  ARG A 202      -9.269  -3.362  10.723  1.00  1.37           C  
ATOM   3181  NE  ARG A 202      -7.839  -3.035  10.572  1.00  1.37           N  
ATOM   3182  CZ  ARG A 202      -7.232  -2.528   9.472  1.00  1.37           C  
ATOM   3183  NH1 ARG A 202      -7.900  -2.306   8.367  1.00  1.37           N  
ATOM   3184  NH2 ARG A 202      -5.939  -2.270   9.512  1.00  1.37           N  
ATOM   3185  H   ARG A 202     -11.194  -1.839  14.041  1.00  1.37           H  
ATOM   3186  HA  ARG A 202     -12.127  -0.512  11.597  1.00  1.37           H  
ATOM   3187 1HB  ARG A 202     -11.494  -3.396  12.296  1.00  1.37           H  
ATOM   3188 2HB  ARG A 202     -11.995  -2.856  10.699  1.00  1.37           H  
ATOM   3189 1HG  ARG A 202     -10.008  -1.404  10.540  1.00  1.37           H  
ATOM   3190 2HG  ARG A 202      -9.536  -1.885  12.177  1.00  1.37           H  
ATOM   3191 1HD  ARG A 202      -9.357  -4.209  11.400  1.00  1.37           H  
ATOM   3192 2HD  ARG A 202      -9.663  -3.636   9.743  1.00  1.37           H  
ATOM   3193  HE  ARG A 202      -7.260  -3.172  11.392  1.00  1.37           H  
ATOM   3194 1HH1 ARG A 202      -8.893  -2.531   8.315  1.00  1.37           H  
ATOM   3195 2HH1 ARG A 202      -7.419  -1.957   7.523  1.00  1.37           H  
ATOM   3196 1HH2 ARG A 202      -5.416  -2.449  10.355  1.00  1.37           H  
ATOM   3197 2HH2 ARG A 202      -5.470  -1.900   8.698  1.00  1.37           H  
ATOM   3198  N   PHE A 203     -14.215  -1.674  13.653  1.00  1.25           N  
ATOM   3199  CA  PHE A 203     -15.630  -1.927  13.905  1.00  1.25           C  
ATOM   3200  C   PHE A 203     -16.372  -0.640  14.290  1.00  1.25           C  
ATOM   3201  O   PHE A 203     -17.583  -0.653  14.588  1.00  1.25           O  
ATOM   3202  CB  PHE A 203     -15.762  -2.983  14.977  1.00  1.25           C  
ATOM   3203  CG  PHE A 203     -15.160  -4.266  14.571  1.00  1.25           C  
ATOM   3204  CD1 PHE A 203     -13.940  -4.649  15.080  1.00  1.25           C  
ATOM   3205  CD2 PHE A 203     -15.799  -5.095  13.676  1.00  1.25           C  
ATOM   3206  CE1 PHE A 203     -13.359  -5.842  14.706  1.00  1.25           C  
ATOM   3207  CE2 PHE A 203     -15.230  -6.290  13.301  1.00  1.25           C  
ATOM   3208  CZ  PHE A 203     -14.005  -6.665  13.814  1.00  1.25           C  
ATOM   3209  H   PHE A 203     -13.600  -1.506  14.452  1.00  1.25           H  
ATOM   3210  HA  PHE A 203     -16.080  -2.314  12.992  1.00  1.25           H  
ATOM   3211 1HB  PHE A 203     -15.274  -2.645  15.892  1.00  1.25           H  
ATOM   3212 2HB  PHE A 203     -16.808  -3.160  15.178  1.00  1.25           H  
ATOM   3213  HD1 PHE A 203     -13.436  -3.991  15.780  1.00  1.25           H  
ATOM   3214  HD2 PHE A 203     -16.758  -4.793  13.270  1.00  1.25           H  
ATOM   3215  HE1 PHE A 203     -12.389  -6.124  15.116  1.00  1.25           H  
ATOM   3216  HE2 PHE A 203     -15.740  -6.937  12.604  1.00  1.25           H  
ATOM   3217  HZ  PHE A 203     -13.552  -7.608  13.514  1.00  1.25           H  
ATOM   3218  N   ILE A 204     -15.644   0.476  14.273  1.00  1.13           N  
ATOM   3219  CA  ILE A 204     -16.248   1.766  14.540  1.00  1.13           C  
ATOM   3220  C   ILE A 204     -16.411   2.533  13.245  1.00  1.13           C  
ATOM   3221  O   ILE A 204     -15.437   2.860  12.563  1.00  1.13           O  
ATOM   3222  CB  ILE A 204     -15.457   2.585  15.572  1.00  1.13           C  
ATOM   3223  CG1 ILE A 204     -15.533   1.895  16.939  1.00  1.13           C  
ATOM   3224  CG2 ILE A 204     -16.035   4.000  15.661  1.00  1.13           C  
ATOM   3225  CD1 ILE A 204     -14.552   0.791  17.169  1.00  1.13           C  
ATOM   3226  H   ILE A 204     -14.661   0.427  14.031  1.00  1.13           H  
ATOM   3227  HA  ILE A 204     -17.229   1.607  14.966  1.00  1.13           H  
ATOM   3228  HB  ILE A 204     -14.408   2.627  15.272  1.00  1.13           H  
ATOM   3229 1HG1 ILE A 204     -15.373   2.644  17.706  1.00  1.13           H  
ATOM   3230 2HG1 ILE A 204     -16.538   1.481  17.052  1.00  1.13           H  
ATOM   3231 1HG2 ILE A 204     -15.487   4.579  16.378  1.00  1.13           H  
ATOM   3232 2HG2 ILE A 204     -15.970   4.483  14.684  1.00  1.13           H  
ATOM   3233 3HG2 ILE A 204     -17.076   3.939  15.967  1.00  1.13           H  
ATOM   3234 1HD1 ILE A 204     -14.700   0.377  18.165  1.00  1.13           H  
ATOM   3235 2HD1 ILE A 204     -14.691   0.011  16.439  1.00  1.13           H  
ATOM   3236 3HD1 ILE A 204     -13.555   1.173  17.091  1.00  1.13           H  
ATOM   3237  N   SER A 205     -17.652   2.838  12.928  1.00  1.01           N  
ATOM   3238  CA  SER A 205     -17.988   3.538  11.705  1.00  1.01           C  
ATOM   3239  C   SER A 205     -17.446   4.942  11.639  1.00  1.01           C  
ATOM   3240  O   SER A 205     -17.438   5.683  12.624  1.00  1.01           O  
ATOM   3241  CB  SER A 205     -19.488   3.586  11.492  1.00  1.01           C  
ATOM   3242  OG  SER A 205     -19.841   4.376  10.353  1.00  1.01           O  
ATOM   3243  H   SER A 205     -18.391   2.504  13.539  1.00  1.01           H  
ATOM   3244  HA  SER A 205     -17.553   2.978  10.877  1.00  1.01           H  
ATOM   3245 1HB  SER A 205     -19.863   2.571  11.364  1.00  1.01           H  
ATOM   3246 2HB  SER A 205     -19.958   3.990  12.372  1.00  1.01           H  
ATOM   3247  HG  SER A 205     -20.701   4.018  10.048  1.00  1.01           H  
ATOM   3248  N   HIS A 206     -17.094   5.325  10.427  1.00  0.92           N  
ATOM   3249  CA  HIS A 206     -16.696   6.677  10.095  1.00  0.92           C  
ATOM   3250  C   HIS A 206     -17.716   7.667  10.638  1.00  0.92           C  
ATOM   3251  O   HIS A 206     -17.352   8.755  11.086  1.00  0.92           O  
ATOM   3252  CB  HIS A 206     -16.579   6.820   8.577  1.00  0.92           C  
ATOM   3253  CG  HIS A 206     -16.263   8.188   8.088  1.00  0.92           C  
ATOM   3254  ND1 HIS A 206     -15.017   8.781   8.221  1.00  0.92           N  
ATOM   3255  CD2 HIS A 206     -17.044   9.079   7.453  1.00  0.92           C  
ATOM   3256  CE1 HIS A 206     -15.063   9.992   7.673  1.00  0.92           C  
ATOM   3257  NE2 HIS A 206     -16.286  10.184   7.203  1.00  0.92           N  
ATOM   3258  H   HIS A 206     -17.126   4.636   9.689  1.00  0.92           H  
ATOM   3259  HA  HIS A 206     -15.730   6.902  10.547  1.00  0.92           H  
ATOM   3260 1HB  HIS A 206     -15.805   6.146   8.213  1.00  0.92           H  
ATOM   3261 2HB  HIS A 206     -17.517   6.512   8.117  1.00  0.92           H  
ATOM   3262  HD2 HIS A 206     -18.093   8.946   7.182  1.00  0.92           H  
ATOM   3263  HE1 HIS A 206     -14.239  10.704   7.620  1.00  0.92           H  
ATOM   3264  HE2 HIS A 206     -16.674  11.011   6.715  1.00  0.92           H  
ATOM   3265  N   SER A 207     -19.007   7.311  10.546  1.00  0.85           N  
ATOM   3266  CA  SER A 207     -20.088   8.182  10.977  1.00  0.85           C  
ATOM   3267  C   SER A 207     -20.066   8.457  12.490  1.00  0.85           C  
ATOM   3268  O   SER A 207     -20.584   9.477  12.946  1.00  0.85           O  
ATOM   3269  CB  SER A 207     -21.403   7.564  10.580  1.00  0.85           C  
ATOM   3270  OG  SER A 207     -21.610   6.388  11.281  1.00  0.85           O  
ATOM   3271  H   SER A 207     -19.237   6.369  10.224  1.00  0.85           H  
ATOM   3272  HA  SER A 207     -19.982   9.131  10.452  1.00  0.85           H  
ATOM   3273 1HB  SER A 207     -22.211   8.255  10.791  1.00  0.85           H  
ATOM   3274 2HB  SER A 207     -21.414   7.363   9.510  1.00  0.85           H  
ATOM   3275  HG  SER A 207     -20.961   5.750  10.933  1.00  0.85           H  
ATOM   3276  N   VAL A 208     -19.423   7.587  13.275  1.00  0.81           N  
ATOM   3277  CA  VAL A 208     -19.310   7.798  14.712  1.00  0.81           C  
ATOM   3278  C   VAL A 208     -18.259   8.834  14.941  1.00  0.81           C  
ATOM   3279  O   VAL A 208     -18.439   9.771  15.711  1.00  0.81           O  
ATOM   3280  CB  VAL A 208     -18.849   6.542  15.451  1.00  0.81           C  
ATOM   3281  CG1 VAL A 208     -18.602   6.862  16.846  1.00  0.81           C  
ATOM   3282  CG2 VAL A 208     -19.834   5.529  15.379  1.00  0.81           C  
ATOM   3283  H   VAL A 208     -18.969   6.775  12.874  1.00  0.81           H  
ATOM   3284  HA  VAL A 208     -20.267   8.141  15.110  1.00  0.81           H  
ATOM   3285  HB  VAL A 208     -17.922   6.193  15.014  1.00  0.81           H  
ATOM   3286 1HG1 VAL A 208     -18.252   5.979  17.379  1.00  0.81           H  
ATOM   3287 2HG1 VAL A 208     -17.847   7.626  16.860  1.00  0.81           H  
ATOM   3288 3HG1 VAL A 208     -19.516   7.227  17.302  1.00  0.81           H  
ATOM   3289 1HG2 VAL A 208     -19.461   4.683  15.921  1.00  0.81           H  
ATOM   3290 2HG2 VAL A 208     -20.752   5.884  15.839  1.00  0.81           H  
ATOM   3291 3HG2 VAL A 208     -20.004   5.279  14.343  1.00  0.81           H  
ATOM   3292  N   ILE A 209     -17.157   8.656  14.236  1.00  0.79           N  
ATOM   3293  CA  ILE A 209     -16.021   9.536  14.367  1.00  0.79           C  
ATOM   3294  C   ILE A 209     -16.421  10.937  13.902  1.00  0.79           C  
ATOM   3295  O   ILE A 209     -16.126  11.939  14.569  1.00  0.79           O  
ATOM   3296  CB  ILE A 209     -14.844   8.941  13.596  1.00  0.79           C  
ATOM   3297  CG1 ILE A 209     -14.440   7.637  14.309  1.00  0.79           C  
ATOM   3298  CG2 ILE A 209     -13.674   9.912  13.587  1.00  0.79           C  
ATOM   3299  CD1 ILE A 209     -13.487   6.761  13.538  1.00  0.79           C  
ATOM   3300  H   ILE A 209     -17.116   7.850  13.607  1.00  0.79           H  
ATOM   3301  HA  ILE A 209     -15.742   9.590  15.415  1.00  0.79           H  
ATOM   3302  HB  ILE A 209     -15.145   8.701  12.576  1.00  0.79           H  
ATOM   3303 1HG1 ILE A 209     -13.991   7.903  15.253  1.00  0.79           H  
ATOM   3304 2HG1 ILE A 209     -15.344   7.055  14.507  1.00  0.79           H  
ATOM   3305 1HG2 ILE A 209     -12.839   9.465  13.058  1.00  0.79           H  
ATOM   3306 2HG2 ILE A 209     -13.970  10.833  13.087  1.00  0.79           H  
ATOM   3307 3HG2 ILE A 209     -13.374  10.133  14.613  1.00  0.79           H  
ATOM   3308 1HD1 ILE A 209     -13.260   5.869  14.115  1.00  0.79           H  
ATOM   3309 2HD1 ILE A 209     -13.948   6.470  12.591  1.00  0.79           H  
ATOM   3310 3HD1 ILE A 209     -12.568   7.306  13.342  1.00  0.79           H  
ATOM   3311  N   SER A 210     -17.127  11.006  12.770  1.00  0.78           N  
ATOM   3312  CA  SER A 210     -17.640  12.269  12.266  1.00  0.78           C  
ATOM   3313  C   SER A 210     -18.605  12.883  13.285  1.00  0.78           C  
ATOM   3314  O   SER A 210     -18.548  14.088  13.543  1.00  0.78           O  
ATOM   3315  CB  SER A 210     -18.323  12.084  10.927  1.00  0.78           C  
ATOM   3316  OG  SER A 210     -18.821  13.313  10.444  1.00  0.78           O  
ATOM   3317  H   SER A 210     -17.311  10.154  12.245  1.00  0.78           H  
ATOM   3318  HA  SER A 210     -16.802  12.951  12.127  1.00  0.78           H  
ATOM   3319 1HB  SER A 210     -17.605  11.674  10.211  1.00  0.78           H  
ATOM   3320 2HB  SER A 210     -19.126  11.366  11.019  1.00  0.78           H  
ATOM   3321  HG  SER A 210     -18.861  13.212   9.463  1.00  0.78           H  
ATOM   3322  N   GLY A 211     -19.498  12.064  13.858  1.00  0.79           N  
ATOM   3323  CA  GLY A 211     -20.434  12.533  14.875  1.00  0.79           C  
ATOM   3324  C   GLY A 211     -19.703  13.061  16.120  1.00  0.79           C  
ATOM   3325  O   GLY A 211     -20.080  14.104  16.669  1.00  0.79           O  
ATOM   3326  H   GLY A 211     -19.558  11.085  13.587  1.00  0.79           H  
ATOM   3327 1HA  GLY A 211     -21.064  13.315  14.452  1.00  0.79           H  
ATOM   3328 2HA  GLY A 211     -21.094  11.709  15.153  1.00  0.79           H  
ATOM   3329  N   PHE A 212     -18.598  12.391  16.534  1.00  0.79           N  
ATOM   3330  CA  PHE A 212     -17.835  12.851  17.700  1.00  0.79           C  
ATOM   3331  C   PHE A 212     -17.281  14.222  17.387  1.00  0.79           C  
ATOM   3332  O   PHE A 212     -17.336  15.138  18.218  1.00  0.79           O  
ATOM   3333  CB  PHE A 212     -16.517  12.069  17.947  1.00  0.79           C  
ATOM   3334  CG  PHE A 212     -16.459  10.651  18.376  1.00  0.79           C  
ATOM   3335  CD1 PHE A 212     -17.491   9.973  18.925  1.00  0.79           C  
ATOM   3336  CD2 PHE A 212     -15.243   9.994  18.202  1.00  0.79           C  
ATOM   3337  CE1 PHE A 212     -17.328   8.643  19.283  1.00  0.79           C  
ATOM   3338  CE2 PHE A 212     -15.077   8.698  18.554  1.00  0.79           C  
ATOM   3339  CZ  PHE A 212     -16.118   8.015  19.091  1.00  0.79           C  
ATOM   3340  H   PHE A 212     -18.330  11.533  16.063  1.00  0.79           H  
ATOM   3341  HA  PHE A 212     -18.476  12.891  18.582  1.00  0.79           H  
ATOM   3342 1HB  PHE A 212     -15.930  12.128  17.040  1.00  0.79           H  
ATOM   3343 2HB  PHE A 212     -15.951  12.632  18.686  1.00  0.79           H  
ATOM   3344  HD1 PHE A 212     -18.429  10.482  19.073  1.00  0.79           H  
ATOM   3345  HD2 PHE A 212     -14.407  10.549  17.761  1.00  0.79           H  
ATOM   3346  HE1 PHE A 212     -18.163   8.083  19.708  1.00  0.79           H  
ATOM   3347  HE2 PHE A 212     -14.121   8.214  18.400  1.00  0.79           H  
ATOM   3348  HZ  PHE A 212     -15.991   6.977  19.368  1.00  0.79           H  
ATOM   3349  N   THR A 213     -16.764  14.342  16.155  1.00  0.80           N  
ATOM   3350  CA  THR A 213     -16.091  15.525  15.668  1.00  0.80           C  
ATOM   3351  C   THR A 213     -17.012  16.716  15.546  1.00  0.80           C  
ATOM   3352  O   THR A 213     -16.695  17.794  16.050  1.00  0.80           O  
ATOM   3353  CB  THR A 213     -15.461  15.245  14.290  1.00  0.80           C  
ATOM   3354  OG1 THR A 213     -14.499  14.185  14.404  1.00  0.80           O  
ATOM   3355  CG2 THR A 213     -14.801  16.490  13.766  1.00  0.80           C  
ATOM   3356  H   THR A 213     -16.785  13.529  15.537  1.00  0.80           H  
ATOM   3357  HA  THR A 213     -15.297  15.777  16.371  1.00  0.80           H  
ATOM   3358  HB  THR A 213     -16.228  14.945  13.593  1.00  0.80           H  
ATOM   3359  HG1 THR A 213     -14.977  13.354  14.642  1.00  0.80           H  
ATOM   3360 1HG2 THR A 213     -14.366  16.293  12.788  1.00  0.80           H  
ATOM   3361 2HG2 THR A 213     -15.561  17.263  13.679  1.00  0.80           H  
ATOM   3362 3HG2 THR A 213     -14.020  16.813  14.454  1.00  0.80           H  
ATOM   3363  N   SER A 214     -18.169  16.534  14.913  1.00  0.81           N  
ATOM   3364  CA  SER A 214     -19.068  17.659  14.758  1.00  0.81           C  
ATOM   3365  C   SER A 214     -19.577  18.101  16.115  1.00  0.81           C  
ATOM   3366  O   SER A 214     -19.574  19.290  16.425  1.00  0.81           O  
ATOM   3367  CB  SER A 214     -20.227  17.304  13.837  1.00  0.81           C  
ATOM   3368  OG  SER A 214     -19.776  17.075  12.507  1.00  0.81           O  
ATOM   3369  H   SER A 214     -18.395  15.624  14.516  1.00  0.81           H  
ATOM   3370  HA  SER A 214     -18.509  18.483  14.323  1.00  0.81           H  
ATOM   3371 1HB  SER A 214     -20.726  16.406  14.212  1.00  0.81           H  
ATOM   3372 2HB  SER A 214     -20.957  18.111  13.846  1.00  0.81           H  
ATOM   3373  HG  SER A 214     -19.265  16.245  12.551  1.00  0.81           H  
ATOM   3374  N   ALA A 215     -19.965  17.159  16.970  1.00  0.82           N  
ATOM   3375  CA  ALA A 215     -20.446  17.567  18.274  1.00  0.82           C  
ATOM   3376  C   ALA A 215     -19.373  18.243  19.089  1.00  0.82           C  
ATOM   3377  O   ALA A 215     -19.641  19.252  19.729  1.00  0.82           O  
ATOM   3378  CB  ALA A 215     -20.954  16.395  19.026  1.00  0.82           C  
ATOM   3379  H   ALA A 215     -19.947  16.165  16.725  1.00  0.82           H  
ATOM   3380  HA  ALA A 215     -21.259  18.275  18.132  1.00  0.82           H  
ATOM   3381 1HB  ALA A 215     -21.327  16.721  19.980  1.00  0.82           H  
ATOM   3382 2HB  ALA A 215     -21.736  15.972  18.454  1.00  0.82           H  
ATOM   3383 3HB  ALA A 215     -20.153  15.667  19.167  1.00  0.82           H  
ATOM   3384  N   SER A 216     -18.150  17.721  19.061  1.00  0.83           N  
ATOM   3385  CA  SER A 216     -17.085  18.311  19.846  1.00  0.83           C  
ATOM   3386  C   SER A 216     -16.790  19.702  19.332  1.00  0.83           C  
ATOM   3387  O   SER A 216     -16.581  20.633  20.106  1.00  0.83           O  
ATOM   3388  CB  SER A 216     -15.865  17.436  19.783  1.00  0.83           C  
ATOM   3389  OG  SER A 216     -16.135  16.209  20.384  1.00  0.83           O  
ATOM   3390  H   SER A 216     -17.948  16.880  18.523  1.00  0.83           H  
ATOM   3391  HA  SER A 216     -17.412  18.382  20.883  1.00  0.83           H  
ATOM   3392 1HB  SER A 216     -15.579  17.280  18.739  1.00  0.83           H  
ATOM   3393 2HB  SER A 216     -15.034  17.925  20.288  1.00  0.83           H  
ATOM   3394  HG  SER A 216     -16.778  15.765  19.785  1.00  0.83           H  
ATOM   3395  N   ALA A 217     -16.799  19.861  18.011  1.00  0.84           N  
ATOM   3396  CA  ALA A 217     -16.557  21.145  17.380  1.00  0.84           C  
ATOM   3397  C   ALA A 217     -17.601  22.160  17.850  1.00  0.84           C  
ATOM   3398  O   ALA A 217     -17.277  23.322  18.110  1.00  0.84           O  
ATOM   3399  CB  ALA A 217     -16.590  20.947  15.887  1.00  0.84           C  
ATOM   3400  H   ALA A 217     -16.962  19.057  17.406  1.00  0.84           H  
ATOM   3401  HA  ALA A 217     -15.575  21.507  17.683  1.00  0.84           H  
ATOM   3402 1HB  ALA A 217     -16.412  21.863  15.363  1.00  0.84           H  
ATOM   3403 2HB  ALA A 217     -15.831  20.221  15.615  1.00  0.84           H  
ATOM   3404 3HB  ALA A 217     -17.550  20.565  15.617  1.00  0.84           H  
ATOM   3405  N   ILE A 218     -18.844  21.697  18.003  1.00  0.85           N  
ATOM   3406  CA  ILE A 218     -19.950  22.492  18.516  1.00  0.85           C  
ATOM   3407  C   ILE A 218     -19.764  22.801  19.996  1.00  0.85           C  
ATOM   3408  O   ILE A 218     -19.962  23.943  20.416  1.00  0.85           O  
ATOM   3409  CB  ILE A 218     -21.290  21.787  18.275  1.00  0.85           C  
ATOM   3410  CG1 ILE A 218     -21.571  21.753  16.772  1.00  0.85           C  
ATOM   3411  CG2 ILE A 218     -22.410  22.464  19.071  1.00  0.85           C  
ATOM   3412  CD1 ILE A 218     -22.683  20.821  16.372  1.00  0.85           C  
ATOM   3413  H   ILE A 218     -19.041  20.735  17.723  1.00  0.85           H  
ATOM   3414  HA  ILE A 218     -19.971  23.435  17.974  1.00  0.85           H  
ATOM   3415  HB  ILE A 218     -21.195  20.771  18.579  1.00  0.85           H  
ATOM   3416 1HG1 ILE A 218     -21.828  22.756  16.441  1.00  0.85           H  
ATOM   3417 2HG1 ILE A 218     -20.672  21.451  16.265  1.00  0.85           H  
ATOM   3418 1HG2 ILE A 218     -23.348  21.938  18.902  1.00  0.85           H  
ATOM   3419 2HG2 ILE A 218     -22.169  22.437  20.134  1.00  0.85           H  
ATOM   3420 3HG2 ILE A 218     -22.510  23.497  18.748  1.00  0.85           H  
ATOM   3421 1HD1 ILE A 218     -22.809  20.854  15.292  1.00  0.85           H  
ATOM   3422 2HD1 ILE A 218     -22.429  19.807  16.673  1.00  0.85           H  
ATOM   3423 3HD1 ILE A 218     -23.609  21.123  16.857  1.00  0.85           H  
ATOM   3424  N   VAL A 219     -19.350  21.807  20.794  1.00  0.88           N  
ATOM   3425  CA  VAL A 219     -19.203  22.055  22.221  1.00  0.88           C  
ATOM   3426  C   VAL A 219     -18.194  23.177  22.419  1.00  0.88           C  
ATOM   3427  O   VAL A 219     -18.394  24.090  23.230  1.00  0.88           O  
ATOM   3428  CB  VAL A 219     -18.704  20.826  23.030  1.00  0.88           C  
ATOM   3429  CG1 VAL A 219     -18.429  21.289  24.472  1.00  0.88           C  
ATOM   3430  CG2 VAL A 219     -19.705  19.680  23.025  1.00  0.88           C  
ATOM   3431  H   VAL A 219     -19.190  20.880  20.407  1.00  0.88           H  
ATOM   3432  HA  VAL A 219     -20.159  22.352  22.591  1.00  0.88           H  
ATOM   3433  HB  VAL A 219     -17.765  20.474  22.597  1.00  0.88           H  
ATOM   3434 1HG1 VAL A 219     -18.067  20.466  25.065  1.00  0.88           H  
ATOM   3435 2HG1 VAL A 219     -17.686  22.089  24.463  1.00  0.88           H  
ATOM   3436 3HG1 VAL A 219     -19.351  21.657  24.914  1.00  0.88           H  
ATOM   3437 1HG2 VAL A 219     -19.304  18.847  23.603  1.00  0.88           H  
ATOM   3438 2HG2 VAL A 219     -20.624  19.992  23.457  1.00  0.88           H  
ATOM   3439 3HG2 VAL A 219     -19.879  19.356  22.030  1.00  0.88           H  
ATOM   3440  N   ILE A 220     -17.109  23.104  21.662  1.00  0.91           N  
ATOM   3441  CA  ILE A 220     -16.054  24.094  21.678  1.00  0.91           C  
ATOM   3442  C   ILE A 220     -16.487  25.427  21.143  1.00  0.91           C  
ATOM   3443  O   ILE A 220     -16.215  26.463  21.755  1.00  0.91           O  
ATOM   3444  CB  ILE A 220     -14.928  23.618  20.824  1.00  0.91           C  
ATOM   3445  CG1 ILE A 220     -14.413  22.465  21.385  1.00  0.91           C  
ATOM   3446  CG2 ILE A 220     -13.865  24.675  20.758  1.00  0.91           C  
ATOM   3447  CD1 ILE A 220     -13.739  22.736  22.675  1.00  0.91           C  
ATOM   3448  H   ILE A 220     -17.010  22.305  21.033  1.00  0.91           H  
ATOM   3449  HA  ILE A 220     -15.712  24.213  22.701  1.00  0.91           H  
ATOM   3450  HB  ILE A 220     -15.293  23.372  19.829  1.00  0.91           H  
ATOM   3451 1HG1 ILE A 220     -15.213  21.789  21.594  1.00  0.91           H  
ATOM   3452 2HG1 ILE A 220     -13.795  22.015  20.653  1.00  0.91           H  
ATOM   3453 1HG2 ILE A 220     -13.049  24.298  20.155  1.00  0.91           H  
ATOM   3454 2HG2 ILE A 220     -14.277  25.577  20.306  1.00  0.91           H  
ATOM   3455 3HG2 ILE A 220     -13.506  24.901  21.757  1.00  0.91           H  
ATOM   3456 1HD1 ILE A 220     -13.348  21.819  23.076  1.00  0.91           H  
ATOM   3457 2HD1 ILE A 220     -12.926  23.411  22.485  1.00  0.91           H  
ATOM   3458 3HD1 ILE A 220     -14.438  23.182  23.381  1.00  0.91           H  
ATOM   3459  N   GLY A 221     -17.207  25.412  20.022  1.00  0.93           N  
ATOM   3460  CA  GLY A 221     -17.682  26.644  19.444  1.00  0.93           C  
ATOM   3461  C   GLY A 221     -18.500  27.406  20.470  1.00  0.93           C  
ATOM   3462  O   GLY A 221     -18.377  28.619  20.550  1.00  0.93           O  
ATOM   3463  H   GLY A 221     -17.398  24.538  19.535  1.00  0.93           H  
ATOM   3464 1HA  GLY A 221     -16.837  27.245  19.111  1.00  0.93           H  
ATOM   3465 2HA  GLY A 221     -18.296  26.418  18.572  1.00  0.93           H  
ATOM   3466  N   LEU A 222     -19.291  26.688  21.299  1.00  0.97           N  
ATOM   3467  CA  LEU A 222     -20.057  27.357  22.345  1.00  0.97           C  
ATOM   3468  C   LEU A 222     -19.192  27.710  23.567  1.00  0.97           C  
ATOM   3469  O   LEU A 222     -19.321  28.799  24.130  1.00  0.97           O  
ATOM   3470  CB  LEU A 222     -21.188  26.455  22.854  1.00  0.97           C  
ATOM   3471  CG  LEU A 222     -22.526  26.537  22.126  1.00  0.97           C  
ATOM   3472  CD1 LEU A 222     -22.865  27.989  21.852  1.00  0.97           C  
ATOM   3473  CD2 LEU A 222     -22.467  25.715  20.876  1.00  0.97           C  
ATOM   3474  H   LEU A 222     -19.378  25.683  21.158  1.00  0.97           H  
ATOM   3475  HA  LEU A 222     -20.486  28.256  21.936  1.00  0.97           H  
ATOM   3476 1HB  LEU A 222     -20.839  25.427  22.772  1.00  0.97           H  
ATOM   3477 2HB  LEU A 222     -21.364  26.674  23.903  1.00  0.97           H  
ATOM   3478  HG  LEU A 222     -23.297  26.135  22.763  1.00  0.97           H  
ATOM   3479 1HD1 LEU A 222     -23.833  28.050  21.354  1.00  0.97           H  
ATOM   3480 2HD1 LEU A 222     -22.907  28.528  22.779  1.00  0.97           H  
ATOM   3481 3HD1 LEU A 222     -22.100  28.426  21.212  1.00  0.97           H  
ATOM   3482 1HD2 LEU A 222     -23.428  25.753  20.366  1.00  0.97           H  
ATOM   3483 2HD2 LEU A 222     -21.688  26.097  20.218  1.00  0.97           H  
ATOM   3484 3HD2 LEU A 222     -22.242  24.688  21.149  1.00  0.97           H  
ATOM   3485  N   SER A 223     -18.248  26.849  23.939  1.00  1.00           N  
ATOM   3486  CA  SER A 223     -17.430  27.085  25.128  1.00  1.00           C  
ATOM   3487  C   SER A 223     -16.591  28.353  24.990  1.00  1.00           C  
ATOM   3488  O   SER A 223     -16.526  29.174  25.909  1.00  1.00           O  
ATOM   3489  CB  SER A 223     -16.508  25.900  25.355  1.00  1.00           C  
ATOM   3490  OG  SER A 223     -17.247  24.738  25.628  1.00  1.00           O  
ATOM   3491  H   SER A 223     -18.145  25.966  23.441  1.00  1.00           H  
ATOM   3492  HA  SER A 223     -18.094  27.195  25.986  1.00  1.00           H  
ATOM   3493 1HB  SER A 223     -15.894  25.745  24.472  1.00  1.00           H  
ATOM   3494 2HB  SER A 223     -15.836  26.113  26.184  1.00  1.00           H  
ATOM   3495  HG  SER A 223     -17.810  24.595  24.830  1.00  1.00           H  
ATOM   3496  N   GLN A 224     -16.032  28.553  23.799  1.00  1.02           N  
ATOM   3497  CA  GLN A 224     -15.171  29.689  23.464  1.00  1.02           C  
ATOM   3498  C   GLN A 224     -15.906  31.029  23.415  1.00  1.02           C  
ATOM   3499  O   GLN A 224     -15.264  32.094  23.401  1.00  1.02           O  
ATOM   3500  CB  GLN A 224     -14.476  29.423  22.130  1.00  1.02           C  
ATOM   3501  CG  GLN A 224     -13.398  28.333  22.159  1.00  1.02           C  
ATOM   3502  CD  GLN A 224     -12.158  28.757  22.972  1.00  1.02           C  
ATOM   3503  OE1 GLN A 224     -12.242  29.598  23.865  1.00  1.02           O  
ATOM   3504  NE2 GLN A 224     -11.010  28.187  22.656  1.00  1.02           N  
ATOM   3505  H   GLN A 224     -16.172  27.835  23.085  1.00  1.02           H  
ATOM   3506  HA  GLN A 224     -14.407  29.763  24.236  1.00  1.02           H  
ATOM   3507 1HB  GLN A 224     -15.233  29.102  21.406  1.00  1.02           H  
ATOM   3508 2HB  GLN A 224     -14.037  30.319  21.750  1.00  1.02           H  
ATOM   3509 1HG  GLN A 224     -13.821  27.431  22.610  1.00  1.02           H  
ATOM   3510 2HG  GLN A 224     -13.091  28.125  21.135  1.00  1.02           H  
ATOM   3511 1HE2 GLN A 224     -10.156  28.439  23.146  1.00  1.02           H  
ATOM   3512 2HE2 GLN A 224     -10.972  27.511  21.928  1.00  1.02           H  
ATOM   3513  N   ILE A 225     -17.240  30.983  23.420  1.00  1.05           N  
ATOM   3514  CA  ILE A 225     -18.075  32.160  23.332  1.00  1.05           C  
ATOM   3515  C   ILE A 225     -17.809  33.062  24.534  1.00  1.05           C  
ATOM   3516  O   ILE A 225     -17.922  34.283  24.438  1.00  1.05           O  
ATOM   3517  CB  ILE A 225     -19.561  31.805  23.199  1.00  1.05           C  
ATOM   3518  CG1 ILE A 225     -19.758  31.045  21.960  1.00  1.05           C  
ATOM   3519  CG2 ILE A 225     -20.342  33.005  23.041  1.00  1.05           C  
ATOM   3520  CD1 ILE A 225     -19.348  31.797  20.692  1.00  1.05           C  
ATOM   3521  H   ILE A 225     -17.720  30.086  23.497  1.00  1.05           H  
ATOM   3522  HA  ILE A 225     -17.819  32.684  22.428  1.00  1.05           H  
ATOM   3523  HB  ILE A 225     -19.890  31.226  24.065  1.00  1.05           H  
ATOM   3524 1HG1 ILE A 225     -19.164  30.180  22.038  1.00  1.05           H  
ATOM   3525 2HG1 ILE A 225     -20.802  30.749  21.880  1.00  1.05           H  
ATOM   3526 1HG2 ILE A 225     -21.394  32.746  22.925  1.00  1.05           H  
ATOM   3527 2HG2 ILE A 225     -20.214  33.628  23.862  1.00  1.05           H  
ATOM   3528 3HG2 ILE A 225     -19.993  33.506  22.157  1.00  1.05           H  
ATOM   3529 1HD1 ILE A 225     -19.504  31.147  19.829  1.00  1.05           H  
ATOM   3530 2HD1 ILE A 225     -19.948  32.699  20.580  1.00  1.05           H  
ATOM   3531 3HD1 ILE A 225     -18.293  32.067  20.750  1.00  1.05           H  
ATOM   3532  N   LYS A 226     -17.486  32.471  25.692  1.00  1.07           N  
ATOM   3533  CA  LYS A 226     -17.240  33.263  26.904  1.00  1.07           C  
ATOM   3534  C   LYS A 226     -16.111  34.279  26.746  1.00  1.07           C  
ATOM   3535  O   LYS A 226     -16.107  35.326  27.402  1.00  1.07           O  
ATOM   3536  CB  LYS A 226     -16.983  32.332  28.077  1.00  1.07           C  
ATOM   3537  CG  LYS A 226     -15.676  31.537  28.028  1.00  1.07           C  
ATOM   3538  CD  LYS A 226     -15.656  30.505  29.158  1.00  1.07           C  
ATOM   3539  CE  LYS A 226     -14.424  29.655  29.166  1.00  1.07           C  
ATOM   3540  NZ  LYS A 226     -14.487  28.610  30.236  1.00  1.07           N  
ATOM   3541  H   LYS A 226     -17.370  31.454  25.729  1.00  1.07           H  
ATOM   3542  HA  LYS A 226     -18.123  33.825  27.141  1.00  1.07           H  
ATOM   3543 1HB  LYS A 226     -16.997  32.910  29.005  1.00  1.07           H  
ATOM   3544 2HB  LYS A 226     -17.792  31.613  28.130  1.00  1.07           H  
ATOM   3545 1HG  LYS A 226     -15.555  31.058  27.065  1.00  1.07           H  
ATOM   3546 2HG  LYS A 226     -14.842  32.222  28.173  1.00  1.07           H  
ATOM   3547 1HD  LYS A 226     -15.734  31.017  30.117  1.00  1.07           H  
ATOM   3548 2HD  LYS A 226     -16.512  29.844  29.043  1.00  1.07           H  
ATOM   3549 1HE  LYS A 226     -14.314  29.173  28.192  1.00  1.07           H  
ATOM   3550 2HE  LYS A 226     -13.570  30.279  29.350  1.00  1.07           H  
ATOM   3551 1HZ  LYS A 226     -13.643  28.054  30.220  1.00  1.07           H  
ATOM   3552 2HZ  LYS A 226     -14.580  29.057  31.139  1.00  1.07           H  
ATOM   3553 3HZ  LYS A 226     -15.288  28.017  30.072  1.00  1.07           H  
ATOM   3554  N   TYR A 227     -15.182  34.055  25.821  1.00  1.10           N  
ATOM   3555  CA  TYR A 227     -14.146  35.050  25.684  1.00  1.10           C  
ATOM   3556  C   TYR A 227     -14.503  35.898  24.494  1.00  1.10           C  
ATOM   3557  O   TYR A 227     -14.459  37.124  24.539  1.00  1.10           O  
ATOM   3558  CB  TYR A 227     -12.807  34.418  25.436  1.00  1.10           C  
ATOM   3559  CG  TYR A 227     -12.343  33.460  26.460  1.00  1.10           C  
ATOM   3560  CD1 TYR A 227     -12.266  32.126  26.129  1.00  1.10           C  
ATOM   3561  CD2 TYR A 227     -11.983  33.895  27.723  1.00  1.10           C  
ATOM   3562  CE1 TYR A 227     -11.807  31.220  27.046  1.00  1.10           C  
ATOM   3563  CE2 TYR A 227     -11.522  32.991  28.648  1.00  1.10           C  
ATOM   3564  CZ  TYR A 227     -11.430  31.661  28.312  1.00  1.10           C  
ATOM   3565  OH  TYR A 227     -10.964  30.760  29.226  1.00  1.10           O  
ATOM   3566  H   TYR A 227     -15.200  33.224  25.227  1.00  1.10           H  
ATOM   3567  HA  TYR A 227     -14.105  35.682  26.571  1.00  1.10           H  
ATOM   3568 1HB  TYR A 227     -12.847  33.906  24.498  1.00  1.10           H  
ATOM   3569 2HB  TYR A 227     -12.058  35.199  25.341  1.00  1.10           H  
ATOM   3570  HD1 TYR A 227     -12.560  31.793  25.131  1.00  1.10           H  
ATOM   3571  HD2 TYR A 227     -12.052  34.952  27.976  1.00  1.10           H  
ATOM   3572  HE1 TYR A 227     -11.738  30.165  26.778  1.00  1.10           H  
ATOM   3573  HE2 TYR A 227     -11.225  33.328  29.642  1.00  1.10           H  
ATOM   3574  HH  TYR A 227     -11.009  29.878  28.849  1.00  1.10           H  
ATOM   3575  N   PHE A 228     -14.977  35.230  23.460  1.00  1.16           N  
ATOM   3576  CA  PHE A 228     -15.336  35.853  22.208  1.00  1.16           C  
ATOM   3577  C   PHE A 228     -16.346  36.986  22.392  1.00  1.16           C  
ATOM   3578  O   PHE A 228     -16.186  38.046  21.800  1.00  1.16           O  
ATOM   3579  CB  PHE A 228     -15.822  34.758  21.278  1.00  1.16           C  
ATOM   3580  CG  PHE A 228     -16.318  35.142  19.993  1.00  1.16           C  
ATOM   3581  CD1 PHE A 228     -15.475  35.528  18.999  1.00  1.16           C  
ATOM   3582  CD2 PHE A 228     -17.657  35.062  19.746  1.00  1.16           C  
ATOM   3583  CE1 PHE A 228     -15.977  35.866  17.791  1.00  1.16           C  
ATOM   3584  CE2 PHE A 228     -18.170  35.393  18.535  1.00  1.16           C  
ATOM   3585  CZ  PHE A 228     -17.332  35.806  17.552  1.00  1.16           C  
ATOM   3586  H   PHE A 228     -15.057  34.216  23.516  1.00  1.16           H  
ATOM   3587  HA  PHE A 228     -14.430  36.278  21.775  1.00  1.16           H  
ATOM   3588 1HB  PHE A 228     -15.025  34.035  21.131  1.00  1.16           H  
ATOM   3589 2HB  PHE A 228     -16.603  34.256  21.770  1.00  1.16           H  
ATOM   3590  HD1 PHE A 228     -14.399  35.570  19.184  1.00  1.16           H  
ATOM   3591  HD2 PHE A 228     -18.308  34.726  20.536  1.00  1.16           H  
ATOM   3592  HE1 PHE A 228     -15.303  36.184  17.008  1.00  1.16           H  
ATOM   3593  HE2 PHE A 228     -19.244  35.329  18.354  1.00  1.16           H  
ATOM   3594  HZ  PHE A 228     -17.730  36.081  16.577  1.00  1.16           H  
ATOM   3595  N   LEU A 229     -17.409  36.766  23.175  1.00  1.24           N  
ATOM   3596  CA  LEU A 229     -18.401  37.820  23.363  1.00  1.24           C  
ATOM   3597  C   LEU A 229     -18.235  38.616  24.671  1.00  1.24           C  
ATOM   3598  O   LEU A 229     -19.095  39.436  24.982  1.00  1.24           O  
ATOM   3599  CB  LEU A 229     -19.815  37.256  23.344  1.00  1.24           C  
ATOM   3600  CG  LEU A 229     -20.200  36.499  22.108  1.00  1.24           C  
ATOM   3601  CD1 LEU A 229     -21.614  36.009  22.245  1.00  1.24           C  
ATOM   3602  CD2 LEU A 229     -20.065  37.341  20.904  1.00  1.24           C  
ATOM   3603  H   LEU A 229     -17.526  35.870  23.638  1.00  1.24           H  
ATOM   3604  HA  LEU A 229     -18.310  38.516  22.536  1.00  1.24           H  
ATOM   3605 1HB  LEU A 229     -19.923  36.623  24.164  1.00  1.24           H  
ATOM   3606 2HB  LEU A 229     -20.514  38.080  23.459  1.00  1.24           H  
ATOM   3607  HG  LEU A 229     -19.553  35.662  22.030  1.00  1.24           H  
ATOM   3608 1HD1 LEU A 229     -21.885  35.427  21.365  1.00  1.24           H  
ATOM   3609 2HD1 LEU A 229     -21.710  35.395  23.130  1.00  1.24           H  
ATOM   3610 3HD1 LEU A 229     -22.274  36.867  22.328  1.00  1.24           H  
ATOM   3611 1HD2 LEU A 229     -20.337  36.766  20.025  1.00  1.24           H  
ATOM   3612 2HD2 LEU A 229     -20.731  38.156  21.004  1.00  1.24           H  
ATOM   3613 3HD2 LEU A 229     -19.035  37.700  20.804  1.00  1.24           H  
ATOM   3614  N   GLY A 230     -17.178  38.374  25.463  1.00  1.36           N  
ATOM   3615  CA  GLY A 230     -17.003  39.175  26.686  1.00  1.36           C  
ATOM   3616  C   GLY A 230     -17.803  38.842  27.961  1.00  1.36           C  
ATOM   3617  O   GLY A 230     -18.487  39.731  28.474  1.00  1.36           O  
ATOM   3618  H   GLY A 230     -16.451  37.719  25.179  1.00  1.36           H  
ATOM   3619 1HA  GLY A 230     -15.943  39.150  26.942  1.00  1.36           H  
ATOM   3620 2HA  GLY A 230     -17.218  40.211  26.432  1.00  1.36           H  
ATOM   3621  N   TYR A 231     -17.811  37.597  28.464  1.00  1.51           N  
ATOM   3622  CA  TYR A 231     -18.598  37.355  29.692  1.00  1.51           C  
ATOM   3623  C   TYR A 231     -18.129  36.168  30.535  1.00  1.51           C  
ATOM   3624  O   TYR A 231     -17.329  35.350  30.094  1.00  1.51           O  
ATOM   3625  CB  TYR A 231     -20.065  37.185  29.342  1.00  1.51           C  
ATOM   3626  CG  TYR A 231     -20.334  36.016  28.520  1.00  1.51           C  
ATOM   3627  CD1 TYR A 231     -20.768  34.843  29.100  1.00  1.51           C  
ATOM   3628  CD2 TYR A 231     -20.143  36.087  27.174  1.00  1.51           C  
ATOM   3629  CE1 TYR A 231     -21.006  33.762  28.324  1.00  1.51           C  
ATOM   3630  CE2 TYR A 231     -20.389  35.003  26.432  1.00  1.51           C  
ATOM   3631  CZ  TYR A 231     -20.807  33.859  26.993  1.00  1.51           C  
ATOM   3632  OH  TYR A 231     -21.005  32.808  26.227  1.00  1.51           O  
ATOM   3633  H   TYR A 231     -17.265  36.841  28.041  1.00  1.51           H  
ATOM   3634  HA  TYR A 231     -18.506  38.238  30.322  1.00  1.51           H  
ATOM   3635 1HB  TYR A 231     -20.655  37.101  30.255  1.00  1.51           H  
ATOM   3636 2HB  TYR A 231     -20.411  38.053  28.815  1.00  1.51           H  
ATOM   3637  HD1 TYR A 231     -20.922  34.791  30.162  1.00  1.51           H  
ATOM   3638  HD2 TYR A 231     -19.798  37.009  26.709  1.00  1.51           H  
ATOM   3639  HE1 TYR A 231     -21.346  32.841  28.757  1.00  1.51           H  
ATOM   3640  HE2 TYR A 231     -20.243  35.032  25.393  1.00  1.51           H  
ATOM   3641  HH  TYR A 231     -20.743  33.002  25.344  1.00  1.51           H  
ATOM   3642  N   SER A 232     -18.637  36.073  31.762  1.00  1.67           N  
ATOM   3643  CA  SER A 232     -18.314  34.930  32.606  1.00  1.67           C  
ATOM   3644  C   SER A 232     -19.417  33.882  32.528  1.00  1.67           C  
ATOM   3645  O   SER A 232     -20.597  34.220  32.429  1.00  1.67           O  
ATOM   3646  CB  SER A 232     -18.124  35.379  34.034  1.00  1.67           C  
ATOM   3647  OG  SER A 232     -17.021  36.237  34.146  1.00  1.67           O  
ATOM   3648  H   SER A 232     -19.268  36.783  32.101  1.00  1.67           H  
ATOM   3649  HA  SER A 232     -17.386  34.479  32.251  1.00  1.67           H  
ATOM   3650 1HB  SER A 232     -19.024  35.889  34.377  1.00  1.67           H  
ATOM   3651 2HB  SER A 232     -17.979  34.507  34.669  1.00  1.67           H  
ATOM   3652  HG  SER A 232     -16.264  35.737  33.828  1.00  1.67           H  
ATOM   3653  N   ILE A 233     -19.029  32.616  32.610  1.00  1.80           N  
ATOM   3654  CA  ILE A 233     -19.967  31.501  32.559  1.00  1.80           C  
ATOM   3655  C   ILE A 233     -19.506  30.347  33.439  1.00  1.80           C  
ATOM   3656  O   ILE A 233     -18.307  30.110  33.591  1.00  1.80           O  
ATOM   3657  CB  ILE A 233     -20.136  31.028  31.107  1.00  1.80           C  
ATOM   3658  CG1 ILE A 233     -21.251  30.012  30.967  1.00  1.80           C  
ATOM   3659  CG2 ILE A 233     -18.865  30.435  30.646  1.00  1.80           C  
ATOM   3660  CD1 ILE A 233     -21.666  29.795  29.536  1.00  1.80           C  
ATOM   3661  H   ILE A 233     -18.043  32.418  32.697  1.00  1.80           H  
ATOM   3662  HA  ILE A 233     -20.934  31.842  32.926  1.00  1.80           H  
ATOM   3663  HB  ILE A 233     -20.378  31.871  30.489  1.00  1.80           H  
ATOM   3664 1HG1 ILE A 233     -20.912  29.055  31.366  1.00  1.80           H  
ATOM   3665 2HG1 ILE A 233     -22.105  30.344  31.537  1.00  1.80           H  
ATOM   3666 1HG2 ILE A 233     -18.969  30.116  29.610  1.00  1.80           H  
ATOM   3667 2HG2 ILE A 233     -18.085  31.181  30.728  1.00  1.80           H  
ATOM   3668 3HG2 ILE A 233     -18.621  29.572  31.272  1.00  1.80           H  
ATOM   3669 1HD1 ILE A 233     -22.452  29.055  29.488  1.00  1.80           H  
ATOM   3670 2HD1 ILE A 233     -22.027  30.729  29.127  1.00  1.80           H  
ATOM   3671 3HD1 ILE A 233     -20.814  29.448  28.955  1.00  1.80           H  
ATOM   3672  N   ALA A 234     -20.463  29.640  34.024  1.00  1.85           N  
ATOM   3673  CA  ALA A 234     -20.179  28.474  34.847  1.00  1.85           C  
ATOM   3674  C   ALA A 234     -19.479  27.390  34.041  1.00  1.85           C  
ATOM   3675  O   ALA A 234     -19.771  27.196  32.860  1.00  1.85           O  
ATOM   3676  CB  ALA A 234     -21.469  27.917  35.422  1.00  1.85           C  
ATOM   3677  H   ALA A 234     -21.425  29.908  33.873  1.00  1.85           H  
ATOM   3678  HA  ALA A 234     -19.516  28.779  35.656  1.00  1.85           H  
ATOM   3679 1HB  ALA A 234     -21.240  27.053  36.048  1.00  1.85           H  
ATOM   3680 2HB  ALA A 234     -21.964  28.680  36.020  1.00  1.85           H  
ATOM   3681 3HB  ALA A 234     -22.125  27.610  34.609  1.00  1.85           H  
ATOM   3682  N   ARG A 235     -18.581  26.656  34.691  1.00  1.80           N  
ATOM   3683  CA  ARG A 235     -17.909  25.548  34.028  1.00  1.80           C  
ATOM   3684  C   ARG A 235     -18.850  24.367  33.867  1.00  1.80           C  
ATOM   3685  O   ARG A 235     -19.532  23.968  34.812  1.00  1.80           O  
ATOM   3686  CB  ARG A 235     -16.673  25.107  34.803  1.00  1.80           C  
ATOM   3687  CG  ARG A 235     -15.843  24.010  34.121  1.00  1.80           C  
ATOM   3688  CD  ARG A 235     -14.521  23.771  34.797  1.00  1.80           C  
ATOM   3689  NE  ARG A 235     -14.669  23.253  36.155  1.00  1.80           N  
ATOM   3690  CZ  ARG A 235     -13.639  23.039  37.005  1.00  1.80           C  
ATOM   3691  NH1 ARG A 235     -12.409  23.281  36.612  1.00  1.80           N  
ATOM   3692  NH2 ARG A 235     -13.865  22.588  38.227  1.00  1.80           N  
ATOM   3693  H   ARG A 235     -18.366  26.867  35.653  1.00  1.80           H  
ATOM   3694  HA  ARG A 235     -17.594  25.878  33.038  1.00  1.80           H  
ATOM   3695 1HB  ARG A 235     -16.022  25.963  34.969  1.00  1.80           H  
ATOM   3696 2HB  ARG A 235     -16.975  24.729  35.779  1.00  1.80           H  
ATOM   3697 1HG  ARG A 235     -16.404  23.074  34.136  1.00  1.80           H  
ATOM   3698 2HG  ARG A 235     -15.650  24.293  33.087  1.00  1.80           H  
ATOM   3699 1HD  ARG A 235     -13.948  23.042  34.219  1.00  1.80           H  
ATOM   3700 2HD  ARG A 235     -13.966  24.706  34.849  1.00  1.80           H  
ATOM   3701  HE  ARG A 235     -15.606  23.059  36.486  1.00  1.80           H  
ATOM   3702 1HH1 ARG A 235     -12.236  23.622  35.677  1.00  1.80           H  
ATOM   3703 2HH1 ARG A 235     -11.636  23.116  37.242  1.00  1.80           H  
ATOM   3704 1HH2 ARG A 235     -14.808  22.403  38.534  1.00  1.80           H  
ATOM   3705 2HH2 ARG A 235     -13.089  22.436  38.865  1.00  1.80           H  
ATOM   3706  N   SER A 236     -18.878  23.819  32.661  1.00  1.68           N  
ATOM   3707  CA  SER A 236     -19.710  22.676  32.323  1.00  1.68           C  
ATOM   3708  C   SER A 236     -19.189  21.986  31.081  1.00  1.68           C  
ATOM   3709  O   SER A 236     -18.554  22.611  30.234  1.00  1.68           O  
ATOM   3710  CB  SER A 236     -21.150  23.073  32.096  1.00  1.68           C  
ATOM   3711  OG  SER A 236     -21.922  21.941  31.752  1.00  1.68           O  
ATOM   3712  H   SER A 236     -18.300  24.222  31.939  1.00  1.68           H  
ATOM   3713  HA  SER A 236     -19.672  21.966  33.150  1.00  1.68           H  
ATOM   3714 1HB  SER A 236     -21.553  23.533  32.997  1.00  1.68           H  
ATOM   3715 2HB  SER A 236     -21.198  23.808  31.312  1.00  1.68           H  
ATOM   3716  HG  SER A 236     -21.963  21.405  32.553  1.00  1.68           H  
ATOM   3717  N   SER A 237     -19.441  20.691  30.995  1.00  1.54           N  
ATOM   3718  CA  SER A 237     -19.104  19.894  29.825  1.00  1.54           C  
ATOM   3719  C   SER A 237     -20.328  19.549  28.963  1.00  1.54           C  
ATOM   3720  O   SER A 237     -20.226  18.727  28.050  1.00  1.54           O  
ATOM   3721  CB  SER A 237     -18.376  18.640  30.271  1.00  1.54           C  
ATOM   3722  OG  SER A 237     -19.175  17.844  31.110  1.00  1.54           O  
ATOM   3723  H   SER A 237     -19.926  20.243  31.758  1.00  1.54           H  
ATOM   3724  HA  SER A 237     -18.418  20.474  29.206  1.00  1.54           H  
ATOM   3725 1HB  SER A 237     -18.061  18.063  29.405  1.00  1.54           H  
ATOM   3726 2HB  SER A 237     -17.475  18.935  30.809  1.00  1.54           H  
ATOM   3727  HG  SER A 237     -18.552  17.373  31.704  1.00  1.54           H  
ATOM   3728  N   LYS A 238     -21.490  20.151  29.271  1.00  1.42           N  
ATOM   3729  CA  LYS A 238     -22.730  19.852  28.534  1.00  1.42           C  
ATOM   3730  C   LYS A 238     -23.297  21.093  27.825  1.00  1.42           C  
ATOM   3731  O   LYS A 238     -23.482  22.142  28.443  1.00  1.42           O  
ATOM   3732  CB  LYS A 238     -23.764  19.311  29.519  1.00  1.42           C  
ATOM   3733  CG  LYS A 238     -23.367  18.024  30.209  1.00  1.42           C  
ATOM   3734  CD  LYS A 238     -24.431  17.590  31.206  1.00  1.42           C  
ATOM   3735  CE  LYS A 238     -24.001  16.357  31.979  1.00  1.42           C  
ATOM   3736  NZ  LYS A 238     -25.004  15.970  33.010  1.00  1.42           N  
ATOM   3737  H   LYS A 238     -21.522  20.819  30.041  1.00  1.42           H  
ATOM   3738  HA  LYS A 238     -22.521  19.095  27.776  1.00  1.42           H  
ATOM   3739 1HB  LYS A 238     -23.936  20.041  30.291  1.00  1.42           H  
ATOM   3740 2HB  LYS A 238     -24.709  19.133  29.000  1.00  1.42           H  
ATOM   3741 1HG  LYS A 238     -23.244  17.249  29.458  1.00  1.42           H  
ATOM   3742 2HG  LYS A 238     -22.419  18.152  30.727  1.00  1.42           H  
ATOM   3743 1HD  LYS A 238     -24.641  18.403  31.902  1.00  1.42           H  
ATOM   3744 2HD  LYS A 238     -25.347  17.353  30.660  1.00  1.42           H  
ATOM   3745 1HE  LYS A 238     -23.879  15.536  31.291  1.00  1.42           H  
ATOM   3746 2HE  LYS A 238     -23.046  16.554  32.467  1.00  1.42           H  
ATOM   3747 1HZ  LYS A 238     -24.683  15.145  33.497  1.00  1.42           H  
ATOM   3748 2HZ  LYS A 238     -25.122  16.726  33.670  1.00  1.42           H  
ATOM   3749 3HZ  LYS A 238     -25.886  15.775  32.559  1.00  1.42           H  
ATOM   3750  N   ILE A 239     -23.624  20.974  26.541  1.00  1.32           N  
ATOM   3751  CA  ILE A 239     -24.133  22.114  25.785  1.00  1.32           C  
ATOM   3752  C   ILE A 239     -25.444  22.680  26.240  1.00  1.32           C  
ATOM   3753  O   ILE A 239     -25.612  23.893  26.220  1.00  1.32           O  
ATOM   3754  CB  ILE A 239     -24.065  21.852  24.282  1.00  1.32           C  
ATOM   3755  CG1 ILE A 239     -22.644  21.864  23.983  1.00  1.32           C  
ATOM   3756  CG2 ILE A 239     -24.802  22.868  23.470  1.00  1.32           C  
ATOM   3757  CD1 ILE A 239     -22.096  23.253  24.332  1.00  1.32           C  
ATOM   3758  H   ILE A 239     -23.538  20.077  26.060  1.00  1.32           H  
ATOM   3759  HA  ILE A 239     -23.417  22.911  25.932  1.00  1.32           H  
ATOM   3760  HB  ILE A 239     -24.455  20.867  24.063  1.00  1.32           H  
ATOM   3761 1HG1 ILE A 239     -22.151  21.122  24.602  1.00  1.32           H  
ATOM   3762 2HG1 ILE A 239     -22.449  21.653  22.942  1.00  1.32           H  
ATOM   3763 1HG2 ILE A 239     -24.683  22.639  22.412  1.00  1.32           H  
ATOM   3764 2HG2 ILE A 239     -25.859  22.848  23.733  1.00  1.32           H  
ATOM   3765 3HG2 ILE A 239     -24.394  23.845  23.672  1.00  1.32           H  
ATOM   3766 1HD1 ILE A 239     -21.043  23.334  24.186  1.00  1.32           H  
ATOM   3767 2HD1 ILE A 239     -22.596  23.988  23.720  1.00  1.32           H  
ATOM   3768 3HD1 ILE A 239     -22.302  23.461  25.355  1.00  1.32           H  
ATOM   3769  N   VAL A 240     -26.381  21.852  26.647  1.00  1.26           N  
ATOM   3770  CA  VAL A 240     -27.634  22.424  27.100  1.00  1.26           C  
ATOM   3771  C   VAL A 240     -27.421  23.514  28.189  1.00  1.26           C  
ATOM   3772  O   VAL A 240     -27.710  24.676  27.901  1.00  1.26           O  
ATOM   3773  CB  VAL A 240     -28.623  21.319  27.514  1.00  1.26           C  
ATOM   3774  CG1 VAL A 240     -29.851  21.934  28.190  1.00  1.26           C  
ATOM   3775  CG2 VAL A 240     -29.028  20.557  26.270  1.00  1.26           C  
ATOM   3776  H   VAL A 240     -26.219  20.853  26.643  1.00  1.26           H  
ATOM   3777  HA  VAL A 240     -28.093  22.920  26.244  1.00  1.26           H  
ATOM   3778  HB  VAL A 240     -28.162  20.626  28.189  1.00  1.26           H  
ATOM   3779 1HG1 VAL A 240     -30.549  21.146  28.464  1.00  1.26           H  
ATOM   3780 2HG1 VAL A 240     -29.559  22.475  29.089  1.00  1.26           H  
ATOM   3781 3HG1 VAL A 240     -30.340  22.626  27.506  1.00  1.26           H  
ATOM   3782 1HG2 VAL A 240     -29.723  19.773  26.550  1.00  1.26           H  
ATOM   3783 2HG2 VAL A 240     -29.508  21.233  25.563  1.00  1.26           H  
ATOM   3784 3HG2 VAL A 240     -28.145  20.115  25.806  1.00  1.26           H  
ATOM   3785  N   PRO A 241     -26.897  23.231  29.416  1.00  1.22           N  
ATOM   3786  CA  PRO A 241     -26.673  24.248  30.432  1.00  1.22           C  
ATOM   3787  C   PRO A 241     -25.666  25.324  30.018  1.00  1.22           C  
ATOM   3788  O   PRO A 241     -25.748  26.460  30.506  1.00  1.22           O  
ATOM   3789  CB  PRO A 241     -26.158  23.432  31.625  1.00  1.22           C  
ATOM   3790  CG  PRO A 241     -25.627  22.169  31.032  1.00  1.22           C  
ATOM   3791  CD  PRO A 241     -26.519  21.880  29.847  1.00  1.22           C  
ATOM   3792  HA  PRO A 241     -27.642  24.706  30.680  1.00  1.22           H  
ATOM   3793 1HB  PRO A 241     -25.380  24.003  32.154  1.00  1.22           H  
ATOM   3794 2HB  PRO A 241     -26.974  23.260  32.341  1.00  1.22           H  
ATOM   3795 1HG  PRO A 241     -24.576  22.328  30.737  1.00  1.22           H  
ATOM   3796 2HG  PRO A 241     -25.626  21.363  31.777  1.00  1.22           H  
ATOM   3797 1HD  PRO A 241     -25.951  21.347  29.103  1.00  1.22           H  
ATOM   3798 2HD  PRO A 241     -27.396  21.324  30.189  1.00  1.22           H  
ATOM   3799  N   ILE A 242     -24.745  25.023  29.085  1.00  1.21           N  
ATOM   3800  CA  ILE A 242     -23.851  26.081  28.630  1.00  1.21           C  
ATOM   3801  C   ILE A 242     -24.648  27.112  27.869  1.00  1.21           C  
ATOM   3802  O   ILE A 242     -24.603  28.292  28.194  1.00  1.21           O  
ATOM   3803  CB  ILE A 242     -22.695  25.530  27.768  1.00  1.21           C  
ATOM   3804  CG1 ILE A 242     -21.752  24.706  28.645  1.00  1.21           C  
ATOM   3805  CG2 ILE A 242     -21.967  26.624  27.009  1.00  1.21           C  
ATOM   3806  CD1 ILE A 242     -20.751  23.860  27.879  1.00  1.21           C  
ATOM   3807  H   ILE A 242     -24.627  24.079  28.709  1.00  1.21           H  
ATOM   3808  HA  ILE A 242     -23.413  26.563  29.503  1.00  1.21           H  
ATOM   3809  HB  ILE A 242     -23.121  24.852  27.054  1.00  1.21           H  
ATOM   3810 1HG1 ILE A 242     -21.192  25.395  29.279  1.00  1.21           H  
ATOM   3811 2HG1 ILE A 242     -22.343  24.063  29.285  1.00  1.21           H  
ATOM   3812 1HG2 ILE A 242     -21.186  26.179  26.392  1.00  1.21           H  
ATOM   3813 2HG2 ILE A 242     -22.674  27.143  26.376  1.00  1.21           H  
ATOM   3814 3HG2 ILE A 242     -21.520  27.325  27.708  1.00  1.21           H  
ATOM   3815 1HD1 ILE A 242     -20.130  23.331  28.573  1.00  1.21           H  
ATOM   3816 2HD1 ILE A 242     -21.265  23.145  27.271  1.00  1.21           H  
ATOM   3817 3HD1 ILE A 242     -20.130  24.499  27.251  1.00  1.21           H  
ATOM   3818  N   VAL A 243     -25.449  26.666  26.915  1.00  1.21           N  
ATOM   3819  CA  VAL A 243     -26.253  27.574  26.122  1.00  1.21           C  
ATOM   3820  C   VAL A 243     -27.274  28.299  26.967  1.00  1.21           C  
ATOM   3821  O   VAL A 243     -27.488  29.501  26.796  1.00  1.21           O  
ATOM   3822  CB  VAL A 243     -26.907  26.835  24.968  1.00  1.21           C  
ATOM   3823  CG1 VAL A 243     -27.899  27.740  24.269  1.00  1.21           C  
ATOM   3824  CG2 VAL A 243     -25.814  26.408  24.028  1.00  1.21           C  
ATOM   3825  H   VAL A 243     -25.486  25.667  26.714  1.00  1.21           H  
ATOM   3826  HA  VAL A 243     -25.595  28.314  25.690  1.00  1.21           H  
ATOM   3827  HB  VAL A 243     -27.442  25.957  25.348  1.00  1.21           H  
ATOM   3828 1HG1 VAL A 243     -28.358  27.205  23.439  1.00  1.21           H  
ATOM   3829 2HG1 VAL A 243     -28.667  28.038  24.979  1.00  1.21           H  
ATOM   3830 3HG1 VAL A 243     -27.385  28.625  23.892  1.00  1.21           H  
ATOM   3831 1HG2 VAL A 243     -26.237  25.862  23.187  1.00  1.21           H  
ATOM   3832 2HG2 VAL A 243     -25.292  27.290  23.667  1.00  1.21           H  
ATOM   3833 3HG2 VAL A 243     -25.122  25.774  24.569  1.00  1.21           H  
ATOM   3834  N   GLU A 244     -27.913  27.594  27.897  1.00  1.21           N  
ATOM   3835  CA  GLU A 244     -28.889  28.266  28.739  1.00  1.21           C  
ATOM   3836  C   GLU A 244     -28.217  29.400  29.525  1.00  1.21           C  
ATOM   3837  O   GLU A 244     -28.790  30.487  29.659  1.00  1.21           O  
ATOM   3838  CB  GLU A 244     -29.539  27.259  29.695  1.00  1.21           C  
ATOM   3839  CG  GLU A 244     -30.489  26.248  29.017  1.00  1.21           C  
ATOM   3840  CD  GLU A 244     -30.999  25.170  29.955  1.00  1.21           C  
ATOM   3841  OE1 GLU A 244     -30.519  25.088  31.063  1.00  1.21           O  
ATOM   3842  OE2 GLU A 244     -31.870  24.430  29.558  1.00  1.21           O  
ATOM   3843  H   GLU A 244     -27.729  26.595  28.005  1.00  1.21           H  
ATOM   3844  HA  GLU A 244     -29.660  28.698  28.102  1.00  1.21           H  
ATOM   3845 1HB  GLU A 244     -28.759  26.699  30.202  1.00  1.21           H  
ATOM   3846 2HB  GLU A 244     -30.102  27.794  30.457  1.00  1.21           H  
ATOM   3847 1HG  GLU A 244     -31.342  26.791  28.614  1.00  1.21           H  
ATOM   3848 2HG  GLU A 244     -29.970  25.782  28.184  1.00  1.21           H  
ATOM   3849  N   SER A 245     -26.986  29.159  30.005  1.00  1.22           N  
ATOM   3850  CA  SER A 245     -26.215  30.152  30.742  1.00  1.22           C  
ATOM   3851  C   SER A 245     -25.774  31.309  29.836  1.00  1.22           C  
ATOM   3852  O   SER A 245     -25.811  32.477  30.238  1.00  1.22           O  
ATOM   3853  CB  SER A 245     -25.004  29.500  31.369  1.00  1.22           C  
ATOM   3854  OG  SER A 245     -25.380  28.548  32.320  1.00  1.22           O  
ATOM   3855  H   SER A 245     -26.570  28.233  29.888  1.00  1.22           H  
ATOM   3856  HA  SER A 245     -26.845  30.553  31.535  1.00  1.22           H  
ATOM   3857 1HB  SER A 245     -24.414  29.026  30.606  1.00  1.22           H  
ATOM   3858 2HB  SER A 245     -24.397  30.263  31.837  1.00  1.22           H  
ATOM   3859  HG  SER A 245     -25.692  27.770  31.794  1.00  1.22           H  
ATOM   3860  N   ILE A 246     -25.397  30.994  28.587  1.00  1.24           N  
ATOM   3861  CA  ILE A 246     -24.944  32.028  27.655  1.00  1.24           C  
ATOM   3862  C   ILE A 246     -26.099  32.988  27.407  1.00  1.24           C  
ATOM   3863  O   ILE A 246     -25.931  34.207  27.458  1.00  1.24           O  
ATOM   3864  CB  ILE A 246     -24.512  31.432  26.285  1.00  1.24           C  
ATOM   3865  CG1 ILE A 246     -23.254  30.600  26.448  1.00  1.24           C  
ATOM   3866  CG2 ILE A 246     -24.264  32.528  25.263  1.00  1.24           C  
ATOM   3867  CD1 ILE A 246     -22.869  29.803  25.235  1.00  1.24           C  
ATOM   3868  H   ILE A 246     -25.370  30.015  28.311  1.00  1.24           H  
ATOM   3869  HA  ILE A 246     -24.114  32.571  28.090  1.00  1.24           H  
ATOM   3870  HB  ILE A 246     -25.299  30.780  25.921  1.00  1.24           H  
ATOM   3871 1HG1 ILE A 246     -22.480  31.214  26.719  1.00  1.24           H  
ATOM   3872 2HG1 ILE A 246     -23.400  29.933  27.236  1.00  1.24           H  
ATOM   3873 1HG2 ILE A 246     -23.978  32.079  24.314  1.00  1.24           H  
ATOM   3874 2HG2 ILE A 246     -25.173  33.113  25.130  1.00  1.24           H  
ATOM   3875 3HG2 ILE A 246     -23.467  33.162  25.608  1.00  1.24           H  
ATOM   3876 1HD1 ILE A 246     -21.962  29.237  25.444  1.00  1.24           H  
ATOM   3877 2HD1 ILE A 246     -23.662  29.125  24.971  1.00  1.24           H  
ATOM   3878 3HD1 ILE A 246     -22.681  30.481  24.404  1.00  1.24           H  
ATOM   3879  N   ILE A 247     -27.285  32.438  27.189  1.00  1.29           N  
ATOM   3880  CA  ILE A 247     -28.467  33.249  26.968  1.00  1.29           C  
ATOM   3881  C   ILE A 247     -28.822  34.068  28.210  1.00  1.29           C  
ATOM   3882  O   ILE A 247     -29.061  35.274  28.121  1.00  1.29           O  
ATOM   3883  CB  ILE A 247     -29.655  32.359  26.595  1.00  1.29           C  
ATOM   3884  CG1 ILE A 247     -29.416  31.712  25.228  1.00  1.29           C  
ATOM   3885  CG2 ILE A 247     -30.932  33.183  26.594  1.00  1.29           C  
ATOM   3886  CD1 ILE A 247     -30.383  30.600  24.926  1.00  1.29           C  
ATOM   3887  H   ILE A 247     -27.363  31.419  27.159  1.00  1.29           H  
ATOM   3888  HA  ILE A 247     -28.266  33.934  26.147  1.00  1.29           H  
ATOM   3889  HB  ILE A 247     -29.740  31.550  27.327  1.00  1.29           H  
ATOM   3890 1HG1 ILE A 247     -29.505  32.470  24.454  1.00  1.29           H  
ATOM   3891 2HG1 ILE A 247     -28.404  31.304  25.201  1.00  1.29           H  
ATOM   3892 1HG2 ILE A 247     -31.774  32.542  26.341  1.00  1.29           H  
ATOM   3893 2HG2 ILE A 247     -31.089  33.612  27.583  1.00  1.29           H  
ATOM   3894 3HG2 ILE A 247     -30.848  33.982  25.860  1.00  1.29           H  
ATOM   3895 1HD1 ILE A 247     -30.159  30.178  23.947  1.00  1.29           H  
ATOM   3896 2HD1 ILE A 247     -30.283  29.824  25.689  1.00  1.29           H  
ATOM   3897 3HD1 ILE A 247     -31.399  30.987  24.932  1.00  1.29           H  
ATOM   3898  N   ALA A 248     -28.826  33.426  29.381  1.00  1.33           N  
ATOM   3899  CA  ALA A 248     -29.169  34.101  30.628  1.00  1.33           C  
ATOM   3900  C   ALA A 248     -28.253  35.288  30.919  1.00  1.33           C  
ATOM   3901  O   ALA A 248     -28.696  36.320  31.428  1.00  1.33           O  
ATOM   3902  CB  ALA A 248     -29.087  33.113  31.774  1.00  1.33           C  
ATOM   3903  H   ALA A 248     -28.621  32.428  29.412  1.00  1.33           H  
ATOM   3904  HA  ALA A 248     -30.190  34.471  30.539  1.00  1.33           H  
ATOM   3905 1HB  ALA A 248     -29.373  33.604  32.702  1.00  1.33           H  
ATOM   3906 2HB  ALA A 248     -29.758  32.276  31.579  1.00  1.33           H  
ATOM   3907 3HB  ALA A 248     -28.065  32.746  31.855  1.00  1.33           H  
ATOM   3908  N   GLY A 249     -26.981  35.155  30.568  1.00  1.38           N  
ATOM   3909  CA  GLY A 249     -25.995  36.193  30.799  1.00  1.38           C  
ATOM   3910  C   GLY A 249     -25.878  37.188  29.647  1.00  1.38           C  
ATOM   3911  O   GLY A 249     -24.987  38.034  29.666  1.00  1.38           O  
ATOM   3912  H   GLY A 249     -26.665  34.272  30.165  1.00  1.38           H  
ATOM   3913 1HA  GLY A 249     -26.242  36.725  31.716  1.00  1.38           H  
ATOM   3914 2HA  GLY A 249     -25.026  35.721  30.962  1.00  1.38           H  
ATOM   3915  N   ALA A 250     -26.778  37.135  28.659  1.00  1.40           N  
ATOM   3916  CA  ALA A 250     -26.677  37.977  27.461  1.00  1.40           C  
ATOM   3917  C   ALA A 250     -26.610  39.464  27.776  1.00  1.40           C  
ATOM   3918  O   ALA A 250     -25.883  40.217  27.126  1.00  1.40           O  
ATOM   3919  CB  ALA A 250     -27.848  37.703  26.546  1.00  1.40           C  
ATOM   3920  H   ALA A 250     -27.531  36.446  28.691  1.00  1.40           H  
ATOM   3921  HA  ALA A 250     -25.780  37.713  26.932  1.00  1.40           H  
ATOM   3922 1HB  ALA A 250     -27.750  38.299  25.641  1.00  1.40           H  
ATOM   3923 2HB  ALA A 250     -27.858  36.644  26.288  1.00  1.40           H  
ATOM   3924 3HB  ALA A 250     -28.776  37.963  27.057  1.00  1.40           H  
ATOM   3925  N   ASP A 251     -27.283  39.892  28.828  1.00  1.40           N  
ATOM   3926  CA  ASP A 251     -27.334  41.307  29.173  1.00  1.40           C  
ATOM   3927  C   ASP A 251     -26.053  41.785  29.857  1.00  1.40           C  
ATOM   3928  O   ASP A 251     -25.902  42.975  30.141  1.00  1.40           O  
ATOM   3929  CB  ASP A 251     -28.529  41.568  30.082  1.00  1.40           C  
ATOM   3930  CG  ASP A 251     -29.864  41.406  29.358  1.00  1.40           C  
ATOM   3931  OD1 ASP A 251     -29.907  41.563  28.159  1.00  1.40           O  
ATOM   3932  OD2 ASP A 251     -30.830  41.118  30.016  1.00  1.40           O  
ATOM   3933  H   ASP A 251     -27.818  39.226  29.369  1.00  1.40           H  
ATOM   3934  HA  ASP A 251     -27.462  41.879  28.254  1.00  1.40           H  
ATOM   3935 1HB  ASP A 251     -28.499  40.874  30.923  1.00  1.40           H  
ATOM   3936 2HB  ASP A 251     -28.464  42.578  30.487  1.00  1.40           H  
ATOM   3937  N   LYS A 252     -25.155  40.851  30.164  1.00  1.37           N  
ATOM   3938  CA  LYS A 252     -23.897  41.155  30.816  1.00  1.37           C  
ATOM   3939  C   LYS A 252     -22.718  41.159  29.832  1.00  1.37           C  
ATOM   3940  O   LYS A 252     -21.576  41.405  30.238  1.00  1.37           O  
ATOM   3941  CB  LYS A 252     -23.639  40.135  31.925  1.00  1.37           C  
ATOM   3942  CG  LYS A 252     -24.679  40.158  33.040  1.00  1.37           C  
ATOM   3943  CD  LYS A 252     -24.360  39.146  34.128  1.00  1.37           C  
ATOM   3944  CE  LYS A 252     -25.396  39.188  35.247  1.00  1.37           C  
ATOM   3945  NZ  LYS A 252     -25.105  38.191  36.314  1.00  1.37           N  
ATOM   3946  H   LYS A 252     -25.321  39.879  29.909  1.00  1.37           H  
ATOM   3947  HA  LYS A 252     -23.967  42.148  31.257  1.00  1.37           H  
ATOM   3948 1HB  LYS A 252     -23.617  39.132  31.499  1.00  1.37           H  
ATOM   3949 2HB  LYS A 252     -22.665  40.325  32.369  1.00  1.37           H  
ATOM   3950 1HG  LYS A 252     -24.727  41.157  33.475  1.00  1.37           H  
ATOM   3951 2HG  LYS A 252     -25.656  39.917  32.616  1.00  1.37           H  
ATOM   3952 1HD  LYS A 252     -24.348  38.143  33.692  1.00  1.37           H  
ATOM   3953 2HD  LYS A 252     -23.374  39.354  34.545  1.00  1.37           H  
ATOM   3954 1HE  LYS A 252     -25.403  40.185  35.687  1.00  1.37           H  
ATOM   3955 2HE  LYS A 252     -26.381  38.979  34.827  1.00  1.37           H  
ATOM   3956 1HZ  LYS A 252     -25.812  38.252  37.034  1.00  1.37           H  
ATOM   3957 2HZ  LYS A 252     -25.106  37.262  35.920  1.00  1.37           H  
ATOM   3958 3HZ  LYS A 252     -24.199  38.384  36.717  1.00  1.37           H  
ATOM   3959  N   PHE A 253     -22.971  40.868  28.545  1.00  1.32           N  
ATOM   3960  CA  PHE A 253     -21.854  40.770  27.596  1.00  1.32           C  
ATOM   3961  C   PHE A 253     -21.155  42.118  27.407  1.00  1.32           C  
ATOM   3962  O   PHE A 253     -21.811  43.153  27.253  1.00  1.32           O  
ATOM   3963  CB  PHE A 253     -22.365  40.265  26.244  1.00  1.32           C  
ATOM   3964  CG  PHE A 253     -22.792  38.805  26.238  1.00  1.32           C  
ATOM   3965  CD1 PHE A 253     -22.917  38.100  27.409  1.00  1.32           C  
ATOM   3966  CD2 PHE A 253     -23.099  38.152  25.053  1.00  1.32           C  
ATOM   3967  CE1 PHE A 253     -23.328  36.782  27.403  1.00  1.32           C  
ATOM   3968  CE2 PHE A 253     -23.517  36.832  25.060  1.00  1.32           C  
ATOM   3969  CZ  PHE A 253     -23.625  36.161  26.240  1.00  1.32           C  
ATOM   3970  H   PHE A 253     -23.927  40.697  28.220  1.00  1.32           H  
ATOM   3971  HA  PHE A 253     -21.122  40.065  27.985  1.00  1.32           H  
ATOM   3972 1HB  PHE A 253     -23.217  40.867  25.932  1.00  1.32           H  
ATOM   3973 2HB  PHE A 253     -21.577  40.392  25.497  1.00  1.32           H  
ATOM   3974  HD1 PHE A 253     -22.694  38.588  28.353  1.00  1.32           H  
ATOM   3975  HD2 PHE A 253     -23.017  38.694  24.111  1.00  1.32           H  
ATOM   3976  HE1 PHE A 253     -23.425  36.237  28.342  1.00  1.32           H  
ATOM   3977  HE2 PHE A 253     -23.768  36.328  24.132  1.00  1.32           H  
ATOM   3978  HZ  PHE A 253     -23.956  35.142  26.262  1.00  1.32           H  
ATOM   3979  N   GLN A 254     -19.822  42.103  27.366  1.00  1.25           N  
ATOM   3980  CA  GLN A 254     -19.067  43.338  27.187  1.00  1.25           C  
ATOM   3981  C   GLN A 254     -18.695  43.625  25.730  1.00  1.25           C  
ATOM   3982  O   GLN A 254     -18.235  42.752  24.984  1.00  1.25           O  
ATOM   3983  CB  GLN A 254     -17.833  43.292  28.072  1.00  1.25           C  
ATOM   3984  CG  GLN A 254     -18.170  43.120  29.550  1.00  1.25           C  
ATOM   3985  CD  GLN A 254     -18.957  44.290  30.123  1.00  1.25           C  
ATOM   3986  OE1 GLN A 254     -18.486  45.436  30.116  1.00  1.25           O  
ATOM   3987  NE2 GLN A 254     -20.163  44.016  30.624  1.00  1.25           N  
ATOM   3988  H   GLN A 254     -19.328  41.225  27.534  1.00  1.25           H  
ATOM   3989  HA  GLN A 254     -19.691  44.160  27.532  1.00  1.25           H  
ATOM   3990 1HB  GLN A 254     -17.218  42.445  27.782  1.00  1.25           H  
ATOM   3991 2HB  GLN A 254     -17.241  44.197  27.944  1.00  1.25           H  
ATOM   3992 1HG  GLN A 254     -18.777  42.214  29.666  1.00  1.25           H  
ATOM   3993 2HG  GLN A 254     -17.247  43.020  30.114  1.00  1.25           H  
ATOM   3994 1HE2 GLN A 254     -20.722  44.747  31.010  1.00  1.25           H  
ATOM   3995 2HE2 GLN A 254     -20.531  43.057  30.611  1.00  1.25           H  
ATOM   3996  N   TRP A 255     -18.836  44.891  25.354  1.00  1.17           N  
ATOM   3997  CA  TRP A 255     -18.599  45.311  23.982  1.00  1.17           C  
ATOM   3998  C   TRP A 255     -17.153  45.216  23.463  1.00  1.17           C  
ATOM   3999  O   TRP A 255     -16.958  44.619  22.411  1.00  1.17           O  
ATOM   4000  CB  TRP A 255     -19.234  46.684  23.739  1.00  1.17           C  
ATOM   4001  CG  TRP A 255     -19.074  47.202  22.360  1.00  1.17           C  
ATOM   4002  CD1 TRP A 255     -18.253  48.203  21.942  1.00  1.17           C  
ATOM   4003  CD2 TRP A 255     -19.784  46.743  21.188  1.00  1.17           C  
ATOM   4004  NE1 TRP A 255     -18.409  48.406  20.592  1.00  1.17           N  
ATOM   4005  CE2 TRP A 255     -19.345  47.516  20.116  1.00  1.17           C  
ATOM   4006  CE3 TRP A 255     -20.749  45.750  20.968  1.00  1.17           C  
ATOM   4007  CZ2 TRP A 255     -19.833  47.332  18.831  1.00  1.17           C  
ATOM   4008  CZ3 TRP A 255     -21.238  45.569  19.686  1.00  1.17           C  
ATOM   4009  CH2 TRP A 255     -20.791  46.336  18.644  1.00  1.17           C  
ATOM   4010  H   TRP A 255     -19.184  45.563  26.026  1.00  1.17           H  
ATOM   4011  HA  TRP A 255     -19.182  44.635  23.357  1.00  1.17           H  
ATOM   4012 1HB  TRP A 255     -20.306  46.589  23.909  1.00  1.17           H  
ATOM   4013 2HB  TRP A 255     -18.896  47.424  24.431  1.00  1.17           H  
ATOM   4014  HD1 TRP A 255     -17.578  48.762  22.585  1.00  1.17           H  
ATOM   4015  HE1 TRP A 255     -17.917  49.093  20.040  1.00  1.17           H  
ATOM   4016  HE3 TRP A 255     -21.109  45.134  21.792  1.00  1.17           H  
ATOM   4017  HZ2 TRP A 255     -19.489  47.934  17.990  1.00  1.17           H  
ATOM   4018  HZ3 TRP A 255     -21.990  44.793  19.527  1.00  1.17           H  
ATOM   4019  HH2 TRP A 255     -21.197  46.164  17.648  1.00  1.17           H  
ATOM   4020  N   PRO A 256     -16.112  45.804  24.077  1.00  1.09           N  
ATOM   4021  CA  PRO A 256     -14.767  45.713  23.548  1.00  1.09           C  
ATOM   4022  C   PRO A 256     -14.446  44.248  23.167  1.00  1.09           C  
ATOM   4023  O   PRO A 256     -14.078  44.022  22.016  1.00  1.09           O  
ATOM   4024  CB  PRO A 256     -13.910  46.356  24.639  1.00  1.09           C  
ATOM   4025  CG  PRO A 256     -14.852  47.351  25.278  1.00  1.09           C  
ATOM   4026  CD  PRO A 256     -16.212  46.612  25.318  1.00  1.09           C  
ATOM   4027  HA  PRO A 256     -14.723  46.338  22.639  1.00  1.09           H  
ATOM   4028 1HB  PRO A 256     -13.404  45.684  25.274  1.00  1.09           H  
ATOM   4029 2HB  PRO A 256     -13.100  46.903  24.138  1.00  1.09           H  
ATOM   4030 1HG  PRO A 256     -14.490  47.626  26.280  1.00  1.09           H  
ATOM   4031 2HG  PRO A 256     -14.887  48.280  24.686  1.00  1.09           H  
ATOM   4032 1HD  PRO A 256     -16.293  45.971  26.205  1.00  1.09           H  
ATOM   4033 2HD  PRO A 256     -16.984  47.348  25.277  1.00  1.09           H  
ATOM   4034  N   PRO A 257     -14.488  43.226  24.087  1.00  1.01           N  
ATOM   4035  CA  PRO A 257     -14.243  41.833  23.749  1.00  1.01           C  
ATOM   4036  C   PRO A 257     -15.076  41.338  22.574  1.00  1.01           C  
ATOM   4037  O   PRO A 257     -14.564  40.637  21.708  1.00  1.01           O  
ATOM   4038  CB  PRO A 257     -14.693  41.109  25.001  1.00  1.01           C  
ATOM   4039  CG  PRO A 257     -14.474  42.069  26.108  1.00  1.01           C  
ATOM   4040  CD  PRO A 257     -14.872  43.392  25.530  1.00  1.01           C  
ATOM   4041  HA  PRO A 257     -13.171  41.694  23.552  1.00  1.01           H  
ATOM   4042 1HB  PRO A 257     -15.748  40.863  24.867  1.00  1.01           H  
ATOM   4043 2HB  PRO A 257     -14.172  40.168  25.131  1.00  1.01           H  
ATOM   4044 1HG  PRO A 257     -15.085  41.783  26.973  1.00  1.01           H  
ATOM   4045 2HG  PRO A 257     -13.436  42.047  26.440  1.00  1.01           H  
ATOM   4046 1HD  PRO A 257     -15.936  43.519  25.626  1.00  1.01           H  
ATOM   4047 2HD  PRO A 257     -14.334  44.111  26.082  1.00  1.01           H  
ATOM   4048  N   PHE A 258     -16.349  41.777  22.492  1.00  0.93           N  
ATOM   4049  CA  PHE A 258     -17.237  41.376  21.403  1.00  0.93           C  
ATOM   4050  C   PHE A 258     -16.610  41.738  20.076  1.00  0.93           C  
ATOM   4051  O   PHE A 258     -16.526  40.918  19.147  1.00  0.93           O  
ATOM   4052  CB  PHE A 258     -18.587  42.082  21.533  1.00  0.93           C  
ATOM   4053  CG  PHE A 258     -19.547  41.840  20.454  1.00  0.93           C  
ATOM   4054  CD1 PHE A 258     -20.439  40.830  20.542  1.00  0.93           C  
ATOM   4055  CD2 PHE A 258     -19.536  42.632  19.319  1.00  0.93           C  
ATOM   4056  CE1 PHE A 258     -21.339  40.586  19.521  1.00  0.93           C  
ATOM   4057  CE2 PHE A 258     -20.415  42.405  18.293  1.00  0.93           C  
ATOM   4058  CZ  PHE A 258     -21.326  41.375  18.394  1.00  0.93           C  
ATOM   4059  H   PHE A 258     -16.762  42.362  23.224  1.00  0.93           H  
ATOM   4060  HA  PHE A 258     -17.373  40.298  21.438  1.00  0.93           H  
ATOM   4061 1HB  PHE A 258     -19.050  41.781  22.479  1.00  0.93           H  
ATOM   4062 2HB  PHE A 258     -18.449  43.125  21.576  1.00  0.93           H  
ATOM   4063  HD1 PHE A 258     -20.433  40.225  21.446  1.00  0.93           H  
ATOM   4064  HD2 PHE A 258     -18.818  43.445  19.245  1.00  0.93           H  
ATOM   4065  HE1 PHE A 258     -22.057  39.770  19.605  1.00  0.93           H  
ATOM   4066  HE2 PHE A 258     -20.392  43.037  17.406  1.00  0.93           H  
ATOM   4067  HZ  PHE A 258     -22.030  41.189  17.584  1.00  0.93           H  
ATOM   4068  N   VAL A 259     -16.190  42.997  20.000  1.00  0.87           N  
ATOM   4069  CA  VAL A 259     -15.606  43.544  18.797  1.00  0.87           C  
ATOM   4070  C   VAL A 259     -14.273  42.904  18.480  1.00  0.87           C  
ATOM   4071  O   VAL A 259     -14.005  42.553  17.333  1.00  0.87           O  
ATOM   4072  CB  VAL A 259     -15.413  45.048  18.951  1.00  0.87           C  
ATOM   4073  CG1 VAL A 259     -14.653  45.594  17.749  1.00  0.87           C  
ATOM   4074  CG2 VAL A 259     -16.746  45.687  19.102  1.00  0.87           C  
ATOM   4075  H   VAL A 259     -16.290  43.591  20.829  1.00  0.87           H  
ATOM   4076  HA  VAL A 259     -16.293  43.360  17.973  1.00  0.87           H  
ATOM   4077  HB  VAL A 259     -14.813  45.249  19.842  1.00  0.87           H  
ATOM   4078 1HG1 VAL A 259     -14.509  46.668  17.869  1.00  0.87           H  
ATOM   4079 2HG1 VAL A 259     -13.681  45.104  17.678  1.00  0.87           H  
ATOM   4080 3HG1 VAL A 259     -15.224  45.403  16.842  1.00  0.87           H  
ATOM   4081 1HG2 VAL A 259     -16.609  46.755  19.223  1.00  0.87           H  
ATOM   4082 2HG2 VAL A 259     -17.347  45.490  18.219  1.00  0.87           H  
ATOM   4083 3HG2 VAL A 259     -17.244  45.281  19.980  1.00  0.87           H  
ATOM   4084  N   MET A 260     -13.425  42.748  19.493  1.00  0.81           N  
ATOM   4085  CA  MET A 260     -12.114  42.152  19.289  1.00  0.81           C  
ATOM   4086  C   MET A 260     -12.237  40.722  18.774  1.00  0.81           C  
ATOM   4087  O   MET A 260     -11.575  40.341  17.808  1.00  0.81           O  
ATOM   4088  CB  MET A 260     -11.345  42.207  20.602  1.00  0.81           C  
ATOM   4089  CG  MET A 260     -10.948  43.614  20.995  1.00  0.81           C  
ATOM   4090  SD  MET A 260     -10.272  43.743  22.647  1.00  0.81           S  
ATOM   4091  CE  MET A 260      -8.732  42.879  22.499  1.00  0.81           C  
ATOM   4092  H   MET A 260     -13.697  43.062  20.426  1.00  0.81           H  
ATOM   4093  HA  MET A 260     -11.581  42.734  18.538  1.00  0.81           H  
ATOM   4094 1HB  MET A 260     -11.963  41.794  21.398  1.00  0.81           H  
ATOM   4095 2HB  MET A 260     -10.445  41.597  20.531  1.00  0.81           H  
ATOM   4096 1HG  MET A 260     -10.217  43.964  20.299  1.00  0.81           H  
ATOM   4097 2HG  MET A 260     -11.818  44.262  20.927  1.00  0.81           H  
ATOM   4098 1HE  MET A 260      -8.217  42.890  23.458  1.00  0.81           H  
ATOM   4099 2HE  MET A 260      -8.933  41.857  22.203  1.00  0.81           H  
ATOM   4100 3HE  MET A 260      -8.107  43.357  21.748  1.00  0.81           H  
ATOM   4101  N   GLY A 261     -13.127  39.948  19.384  1.00  0.78           N  
ATOM   4102  CA  GLY A 261     -13.374  38.572  18.992  1.00  0.78           C  
ATOM   4103  C   GLY A 261     -13.882  38.503  17.558  1.00  0.78           C  
ATOM   4104  O   GLY A 261     -13.350  37.753  16.728  1.00  0.78           O  
ATOM   4105  H   GLY A 261     -13.655  40.318  20.170  1.00  0.78           H  
ATOM   4106 1HA  GLY A 261     -12.460  37.986  19.093  1.00  0.78           H  
ATOM   4107 2HA  GLY A 261     -14.116  38.143  19.670  1.00  0.78           H  
ATOM   4108  N   SER A 262     -14.934  39.284  17.271  1.00  0.75           N  
ATOM   4109  CA  SER A 262     -15.572  39.286  15.965  1.00  0.75           C  
ATOM   4110  C   SER A 262     -14.617  39.733  14.870  1.00  0.75           C  
ATOM   4111  O   SER A 262     -14.552  39.107  13.809  1.00  0.75           O  
ATOM   4112  CB  SER A 262     -16.759  40.226  16.003  1.00  0.75           C  
ATOM   4113  OG  SER A 262     -17.729  39.768  16.906  1.00  0.75           O  
ATOM   4114  H   SER A 262     -15.329  39.887  17.995  1.00  0.75           H  
ATOM   4115  HA  SER A 262     -15.912  38.276  15.742  1.00  0.75           H  
ATOM   4116 1HB  SER A 262     -16.427  41.223  16.300  1.00  0.75           H  
ATOM   4117 2HB  SER A 262     -17.192  40.305  15.009  1.00  0.75           H  
ATOM   4118  HG  SER A 262     -17.368  39.986  17.806  1.00  0.75           H  
ATOM   4119  N   LEU A 263     -13.839  40.780  15.141  1.00  0.73           N  
ATOM   4120  CA  LEU A 263     -12.884  41.291  14.178  1.00  0.73           C  
ATOM   4121  C   LEU A 263     -11.850  40.253  13.841  1.00  0.73           C  
ATOM   4122  O   LEU A 263     -11.513  40.070  12.673  1.00  0.73           O  
ATOM   4123  CB  LEU A 263     -12.202  42.553  14.684  1.00  0.73           C  
ATOM   4124  CG  LEU A 263     -11.144  43.094  13.751  1.00  0.73           C  
ATOM   4125  CD1 LEU A 263     -11.770  43.413  12.398  1.00  0.73           C  
ATOM   4126  CD2 LEU A 263     -10.527  44.321  14.373  1.00  0.73           C  
ATOM   4127  H   LEU A 263     -13.925  41.262  16.034  1.00  0.73           H  
ATOM   4128  HA  LEU A 263     -13.424  41.541  13.266  1.00  0.73           H  
ATOM   4129 1HB  LEU A 263     -12.955  43.322  14.844  1.00  0.73           H  
ATOM   4130 2HB  LEU A 263     -11.731  42.328  15.647  1.00  0.73           H  
ATOM   4131  HG  LEU A 263     -10.382  42.342  13.604  1.00  0.73           H  
ATOM   4132 1HD1 LEU A 263     -11.002  43.794  11.725  1.00  0.73           H  
ATOM   4133 2HD1 LEU A 263     -12.204  42.507  11.976  1.00  0.73           H  
ATOM   4134 3HD1 LEU A 263     -12.548  44.165  12.526  1.00  0.73           H  
ATOM   4135 1HD2 LEU A 263      -9.752  44.716  13.717  1.00  0.73           H  
ATOM   4136 2HD2 LEU A 263     -11.297  45.078  14.526  1.00  0.73           H  
ATOM   4137 3HD2 LEU A 263     -10.096  44.046  15.327  1.00  0.73           H  
ATOM   4138  N   ILE A 264     -11.317  39.582  14.850  1.00  0.71           N  
ATOM   4139  CA  ILE A 264     -10.310  38.582  14.598  1.00  0.71           C  
ATOM   4140  C   ILE A 264     -10.894  37.472  13.739  1.00  0.71           C  
ATOM   4141  O   ILE A 264     -10.234  37.019  12.809  1.00  0.71           O  
ATOM   4142  CB  ILE A 264      -9.693  38.094  15.884  1.00  0.71           C  
ATOM   4143  CG1 ILE A 264      -8.931  39.251  16.483  1.00  0.71           C  
ATOM   4144  CG2 ILE A 264      -8.748  36.906  15.601  1.00  0.71           C  
ATOM   4145  CD1 ILE A 264      -8.541  39.006  17.845  1.00  0.71           C  
ATOM   4146  H   ILE A 264     -11.604  39.772  15.815  1.00  0.71           H  
ATOM   4147  HA  ILE A 264      -9.509  39.044  14.033  1.00  0.71           H  
ATOM   4148  HB  ILE A 264     -10.481  37.798  16.587  1.00  0.71           H  
ATOM   4149 1HG1 ILE A 264      -8.032  39.446  15.891  1.00  0.71           H  
ATOM   4150 2HG1 ILE A 264      -9.560  40.137  16.448  1.00  0.71           H  
ATOM   4151 1HG2 ILE A 264      -8.288  36.567  16.529  1.00  0.71           H  
ATOM   4152 2HG2 ILE A 264      -9.315  36.096  15.159  1.00  0.71           H  
ATOM   4153 3HG2 ILE A 264      -7.971  37.222  14.908  1.00  0.71           H  
ATOM   4154 1HD1 ILE A 264      -8.021  39.855  18.243  1.00  0.71           H  
ATOM   4155 2HD1 ILE A 264      -9.431  38.815  18.451  1.00  0.71           H  
ATOM   4156 3HD1 ILE A 264      -7.907  38.152  17.825  1.00  0.71           H  
ATOM   4157  N   LEU A 265     -12.132  37.021  14.005  1.00  0.70           N  
ATOM   4158  CA  LEU A 265     -12.657  36.008  13.089  1.00  0.70           C  
ATOM   4159  C   LEU A 265     -12.730  36.541  11.671  1.00  0.70           C  
ATOM   4160  O   LEU A 265     -12.372  35.826  10.738  1.00  0.70           O  
ATOM   4161  CB  LEU A 265     -14.051  35.500  13.459  1.00  0.70           C  
ATOM   4162  CG  LEU A 265     -14.165  34.608  14.651  1.00  0.70           C  
ATOM   4163  CD1 LEU A 265     -15.607  34.320  14.895  1.00  0.70           C  
ATOM   4164  CD2 LEU A 265     -13.427  33.330  14.379  1.00  0.70           C  
ATOM   4165  H   LEU A 265     -12.671  37.375  14.799  1.00  0.70           H  
ATOM   4166  HA  LEU A 265     -11.984  35.160  13.095  1.00  0.70           H  
ATOM   4167 1HB  LEU A 265     -14.681  36.371  13.649  1.00  0.70           H  
ATOM   4168 2HB  LEU A 265     -14.464  34.969  12.599  1.00  0.70           H  
ATOM   4169  HG  LEU A 265     -13.752  35.111  15.526  1.00  0.70           H  
ATOM   4170 1HD1 LEU A 265     -15.708  33.679  15.768  1.00  0.70           H  
ATOM   4171 2HD1 LEU A 265     -16.130  35.249  15.051  1.00  0.70           H  
ATOM   4172 3HD1 LEU A 265     -16.028  33.820  14.025  1.00  0.70           H  
ATOM   4173 1HD2 LEU A 265     -13.514  32.677  15.225  1.00  0.70           H  
ATOM   4174 2HD2 LEU A 265     -13.855  32.842  13.505  1.00  0.70           H  
ATOM   4175 3HD2 LEU A 265     -12.386  33.543  14.196  1.00  0.70           H  
ATOM   4176  N   VAL A 266     -13.108  37.804  11.490  1.00  0.69           N  
ATOM   4177  CA  VAL A 266     -13.159  38.344  10.138  1.00  0.69           C  
ATOM   4178  C   VAL A 266     -11.778  38.320   9.498  1.00  0.69           C  
ATOM   4179  O   VAL A 266     -11.625  37.873   8.363  1.00  0.69           O  
ATOM   4180  CB  VAL A 266     -13.697  39.782  10.128  1.00  0.69           C  
ATOM   4181  CG1 VAL A 266     -13.526  40.382   8.742  1.00  0.69           C  
ATOM   4182  CG2 VAL A 266     -15.157  39.770  10.520  1.00  0.69           C  
ATOM   4183  H   VAL A 266     -13.402  38.373  12.287  1.00  0.69           H  
ATOM   4184  HA  VAL A 266     -13.830  37.720   9.546  1.00  0.69           H  
ATOM   4185  HB  VAL A 266     -13.133  40.385  10.827  1.00  0.69           H  
ATOM   4186 1HG1 VAL A 266     -13.902  41.404   8.741  1.00  0.69           H  
ATOM   4187 2HG1 VAL A 266     -12.467  40.386   8.476  1.00  0.69           H  
ATOM   4188 3HG1 VAL A 266     -14.080  39.788   8.016  1.00  0.69           H  
ATOM   4189 1HG2 VAL A 266     -15.543  40.787  10.519  1.00  0.69           H  
ATOM   4190 2HG2 VAL A 266     -15.716  39.165   9.807  1.00  0.69           H  
ATOM   4191 3HG2 VAL A 266     -15.263  39.345  11.507  1.00  0.69           H  
ATOM   4192  N   ILE A 267     -10.759  38.726  10.248  1.00  0.69           N  
ATOM   4193  CA  ILE A 267      -9.394  38.729   9.741  1.00  0.69           C  
ATOM   4194  C   ILE A 267      -8.962  37.331   9.326  1.00  0.69           C  
ATOM   4195  O   ILE A 267      -8.411  37.141   8.235  1.00  0.69           O  
ATOM   4196  CB  ILE A 267      -8.427  39.251  10.826  1.00  0.69           C  
ATOM   4197  CG1 ILE A 267      -8.672  40.766  11.079  1.00  0.69           C  
ATOM   4198  CG2 ILE A 267      -6.968  38.955  10.457  1.00  0.69           C  
ATOM   4199  CD1 ILE A 267      -8.003  41.302  12.342  1.00  0.69           C  
ATOM   4200  H   ILE A 267     -10.950  39.068  11.189  1.00  0.69           H  
ATOM   4201  HA  ILE A 267      -9.350  39.382   8.869  1.00  0.69           H  
ATOM   4202  HB  ILE A 267      -8.650  38.739  11.757  1.00  0.69           H  
ATOM   4203 1HG1 ILE A 267      -8.285  41.322  10.228  1.00  0.69           H  
ATOM   4204 2HG1 ILE A 267      -9.743  40.948  11.151  1.00  0.69           H  
ATOM   4205 1HG2 ILE A 267      -6.322  39.302  11.256  1.00  0.69           H  
ATOM   4206 2HG2 ILE A 267      -6.830  37.881  10.328  1.00  0.69           H  
ATOM   4207 3HG2 ILE A 267      -6.710  39.465   9.530  1.00  0.69           H  
ATOM   4208 1HD1 ILE A 267      -8.210  42.367  12.437  1.00  0.69           H  
ATOM   4209 2HD1 ILE A 267      -8.385  40.786  13.209  1.00  0.69           H  
ATOM   4210 3HD1 ILE A 267      -6.942  41.147  12.280  1.00  0.69           H  
ATOM   4211  N   LEU A 268      -9.242  36.349  10.183  1.00  0.70           N  
ATOM   4212  CA  LEU A 268      -8.870  34.973   9.911  1.00  0.70           C  
ATOM   4213  C   LEU A 268      -9.586  34.439   8.677  1.00  0.70           C  
ATOM   4214  O   LEU A 268      -8.970  33.800   7.823  1.00  0.70           O  
ATOM   4215  CB  LEU A 268      -9.276  34.107  11.112  1.00  0.70           C  
ATOM   4216  CG  LEU A 268      -8.514  34.351  12.389  1.00  0.70           C  
ATOM   4217  CD1 LEU A 268      -9.177  33.583  13.542  1.00  0.70           C  
ATOM   4218  CD2 LEU A 268      -7.135  33.945  12.189  1.00  0.70           C  
ATOM   4219  H   LEU A 268      -9.709  36.575  11.061  1.00  0.70           H  
ATOM   4220  HA  LEU A 268      -7.794  34.925   9.752  1.00  0.70           H  
ATOM   4221 1HB  LEU A 268     -10.329  34.285  11.324  1.00  0.70           H  
ATOM   4222 2HB  LEU A 268      -9.156  33.061  10.843  1.00  0.70           H  
ATOM   4223  HG  LEU A 268      -8.530  35.398  12.627  1.00  0.70           H  
ATOM   4224 1HD1 LEU A 268      -8.645  33.774  14.463  1.00  0.70           H  
ATOM   4225 2HD1 LEU A 268     -10.187  33.916  13.655  1.00  0.70           H  
ATOM   4226 3HD1 LEU A 268      -9.172  32.517  13.327  1.00  0.70           H  
ATOM   4227 1HD2 LEU A 268      -6.596  34.136  13.098  1.00  0.70           H  
ATOM   4228 2HD2 LEU A 268      -7.091  32.884  11.946  1.00  0.70           H  
ATOM   4229 3HD2 LEU A 268      -6.705  34.523  11.375  1.00  0.70           H  
ATOM   4230  N   GLN A 269     -10.880  34.748   8.564  1.00  0.71           N  
ATOM   4231  CA  GLN A 269     -11.705  34.272   7.462  1.00  0.71           C  
ATOM   4232  C   GLN A 269     -11.286  34.878   6.133  1.00  0.71           C  
ATOM   4233  O   GLN A 269     -11.244  34.176   5.115  1.00  0.71           O  
ATOM   4234  CB  GLN A 269     -13.173  34.578   7.779  1.00  0.71           C  
ATOM   4235  CG  GLN A 269     -13.724  33.722   8.925  1.00  0.71           C  
ATOM   4236  CD  GLN A 269     -15.082  34.178   9.439  1.00  0.71           C  
ATOM   4237  OE1 GLN A 269     -15.511  35.323   9.248  1.00  0.71           O  
ATOM   4238  NE2 GLN A 269     -15.770  33.267  10.119  1.00  0.71           N  
ATOM   4239  H   GLN A 269     -11.325  35.296   9.298  1.00  0.71           H  
ATOM   4240  HA  GLN A 269     -11.589  33.195   7.392  1.00  0.71           H  
ATOM   4241 1HB  GLN A 269     -13.269  35.628   8.062  1.00  0.71           H  
ATOM   4242 2HB  GLN A 269     -13.784  34.416   6.894  1.00  0.71           H  
ATOM   4243 1HG  GLN A 269     -13.839  32.707   8.552  1.00  0.71           H  
ATOM   4244 2HG  GLN A 269     -13.018  33.723   9.750  1.00  0.71           H  
ATOM   4245 1HE2 GLN A 269     -16.668  33.494  10.492  1.00  0.71           H  
ATOM   4246 2HE2 GLN A 269     -15.388  32.354  10.256  1.00  0.71           H  
ATOM   4247  N   VAL A 270     -10.931  36.162   6.132  1.00  0.74           N  
ATOM   4248  CA  VAL A 270     -10.506  36.797   4.897  1.00  0.74           C  
ATOM   4249  C   VAL A 270      -9.176  36.225   4.437  1.00  0.74           C  
ATOM   4250  O   VAL A 270      -9.034  35.866   3.272  1.00  0.74           O  
ATOM   4251  CB  VAL A 270     -10.402  38.321   5.048  1.00  0.74           C  
ATOM   4252  CG1 VAL A 270      -9.781  38.912   3.794  1.00  0.74           C  
ATOM   4253  CG2 VAL A 270     -11.793  38.915   5.257  1.00  0.74           C  
ATOM   4254  H   VAL A 270     -10.993  36.710   6.992  1.00  0.74           H  
ATOM   4255  HA  VAL A 270     -11.254  36.589   4.133  1.00  0.74           H  
ATOM   4256  HB  VAL A 270      -9.761  38.553   5.904  1.00  0.74           H  
ATOM   4257 1HG1 VAL A 270      -9.696  39.991   3.901  1.00  0.74           H  
ATOM   4258 2HG1 VAL A 270      -8.807  38.487   3.649  1.00  0.74           H  
ATOM   4259 3HG1 VAL A 270     -10.408  38.679   2.934  1.00  0.74           H  
ATOM   4260 1HG2 VAL A 270     -11.715  39.995   5.369  1.00  0.74           H  
ATOM   4261 2HG2 VAL A 270     -12.418  38.682   4.397  1.00  0.74           H  
ATOM   4262 3HG2 VAL A 270     -12.244  38.496   6.144  1.00  0.74           H  
ATOM   4263  N   MET A 271      -8.205  36.091   5.343  1.00  0.77           N  
ATOM   4264  CA  MET A 271      -6.918  35.528   4.945  1.00  0.77           C  
ATOM   4265  C   MET A 271      -7.030  34.078   4.486  1.00  0.77           C  
ATOM   4266  O   MET A 271      -6.351  33.664   3.535  1.00  0.77           O  
ATOM   4267  CB  MET A 271      -5.935  35.701   6.089  1.00  0.77           C  
ATOM   4268  CG  MET A 271      -5.558  37.129   6.326  1.00  0.77           C  
ATOM   4269  SD  MET A 271      -4.676  37.811   4.891  1.00  0.77           S  
ATOM   4270  CE  MET A 271      -5.943  38.555   3.891  1.00  0.77           C  
ATOM   4271  H   MET A 271      -8.351  36.390   6.311  1.00  0.77           H  
ATOM   4272  HA  MET A 271      -6.546  36.101   4.098  1.00  0.77           H  
ATOM   4273 1HB  MET A 271      -6.390  35.326   7.007  1.00  0.77           H  
ATOM   4274 2HB  MET A 271      -5.030  35.122   5.898  1.00  0.77           H  
ATOM   4275 1HG  MET A 271      -6.457  37.721   6.509  1.00  0.77           H  
ATOM   4276 2HG  MET A 271      -4.912  37.197   7.203  1.00  0.77           H  
ATOM   4277 1HE  MET A 271      -5.491  39.000   3.004  1.00  0.77           H  
ATOM   4278 2HE  MET A 271      -6.648  37.788   3.585  1.00  0.77           H  
ATOM   4279 3HE  MET A 271      -6.460  39.325   4.465  1.00  0.77           H  
ATOM   4280  N   LYS A 272      -7.925  33.299   5.101  1.00  0.83           N  
ATOM   4281  CA  LYS A 272      -8.081  31.932   4.642  1.00  0.83           C  
ATOM   4282  C   LYS A 272      -8.717  31.906   3.255  1.00  0.83           C  
ATOM   4283  O   LYS A 272      -8.252  31.173   2.370  1.00  0.83           O  
ATOM   4284  CB  LYS A 272      -8.871  31.108   5.661  1.00  0.83           C  
ATOM   4285  CG  LYS A 272      -8.068  30.808   6.933  1.00  0.83           C  
ATOM   4286  CD  LYS A 272      -8.866  30.020   7.949  1.00  0.83           C  
ATOM   4287  CE  LYS A 272      -8.037  29.743   9.203  1.00  0.83           C  
ATOM   4288  NZ  LYS A 272      -8.812  28.968  10.221  1.00  0.83           N  
ATOM   4289  H   LYS A 272      -8.464  33.635   5.901  1.00  0.83           H  
ATOM   4290  HA  LYS A 272      -7.097  31.491   4.557  1.00  0.83           H  
ATOM   4291 1HB  LYS A 272      -9.764  31.666   5.955  1.00  0.83           H  
ATOM   4292 2HB  LYS A 272      -9.195  30.176   5.222  1.00  0.83           H  
ATOM   4293 1HG  LYS A 272      -7.173  30.244   6.673  1.00  0.83           H  
ATOM   4294 2HG  LYS A 272      -7.755  31.737   7.382  1.00  0.83           H  
ATOM   4295 1HD  LYS A 272      -9.751  30.595   8.234  1.00  0.83           H  
ATOM   4296 2HD  LYS A 272      -9.188  29.075   7.514  1.00  0.83           H  
ATOM   4297 1HE  LYS A 272      -7.149  29.175   8.923  1.00  0.83           H  
ATOM   4298 2HE  LYS A 272      -7.724  30.693   9.644  1.00  0.83           H  
ATOM   4299 1HZ  LYS A 272      -8.241  28.797  11.034  1.00  0.83           H  
ATOM   4300 2HZ  LYS A 272      -9.648  29.496  10.508  1.00  0.83           H  
ATOM   4301 3HZ  LYS A 272      -9.099  28.085   9.824  1.00  0.83           H  
ATOM   4302  N   HIS A 273      -9.714  32.771   3.035  1.00  0.90           N  
ATOM   4303  CA  HIS A 273     -10.380  32.878   1.746  1.00  0.90           C  
ATOM   4304  C   HIS A 273      -9.408  33.274   0.656  1.00  0.90           C  
ATOM   4305  O   HIS A 273      -9.348  32.623  -0.387  1.00  0.90           O  
ATOM   4306  CB  HIS A 273     -11.513  33.906   1.778  1.00  0.90           C  
ATOM   4307  CG  HIS A 273     -12.176  34.087   0.446  1.00  0.90           C  
ATOM   4308  ND1 HIS A 273     -13.062  33.167  -0.081  1.00  0.90           N  
ATOM   4309  CD2 HIS A 273     -12.067  35.077  -0.474  1.00  0.90           C  
ATOM   4310  CE1 HIS A 273     -13.473  33.587  -1.267  1.00  0.90           C  
ATOM   4311  NE2 HIS A 273     -12.886  34.743  -1.528  1.00  0.90           N  
ATOM   4312  H   HIS A 273     -10.056  33.360   3.796  1.00  0.90           H  
ATOM   4313  HA  HIS A 273     -10.805  31.913   1.477  1.00  0.90           H  
ATOM   4314 1HB  HIS A 273     -12.265  33.597   2.504  1.00  0.90           H  
ATOM   4315 2HB  HIS A 273     -11.125  34.869   2.104  1.00  0.90           H  
ATOM   4316  HD2 HIS A 273     -11.443  35.968  -0.390  1.00  0.90           H  
ATOM   4317  HE1 HIS A 273     -14.176  33.068  -1.918  1.00  0.90           H  
ATOM   4318  HE2 HIS A 273     -13.012  35.293  -2.365  1.00  0.90           H  
ATOM   4319  N   VAL A 274      -8.639  34.334   0.892  1.00  1.02           N  
ATOM   4320  CA  VAL A 274      -7.715  34.829  -0.109  1.00  1.02           C  
ATOM   4321  C   VAL A 274      -6.669  33.790  -0.485  1.00  1.02           C  
ATOM   4322  O   VAL A 274      -6.418  33.560  -1.672  1.00  1.02           O  
ATOM   4323  CB  VAL A 274      -7.023  36.101   0.409  1.00  1.02           C  
ATOM   4324  CG1 VAL A 274      -5.912  36.487  -0.509  1.00  1.02           C  
ATOM   4325  CG2 VAL A 274      -8.035  37.235   0.491  1.00  1.02           C  
ATOM   4326  H   VAL A 274      -8.721  34.821   1.784  1.00  1.02           H  
ATOM   4327  HA  VAL A 274      -8.289  35.087  -0.999  1.00  1.02           H  
ATOM   4328  HB  VAL A 274      -6.604  35.903   1.400  1.00  1.02           H  
ATOM   4329 1HG1 VAL A 274      -5.424  37.382  -0.129  1.00  1.02           H  
ATOM   4330 2HG1 VAL A 274      -5.192  35.671  -0.558  1.00  1.02           H  
ATOM   4331 3HG1 VAL A 274      -6.309  36.682  -1.504  1.00  1.02           H  
ATOM   4332 1HG2 VAL A 274      -7.545  38.132   0.868  1.00  1.02           H  
ATOM   4333 2HG2 VAL A 274      -8.442  37.429  -0.500  1.00  1.02           H  
ATOM   4334 3HG2 VAL A 274      -8.841  36.962   1.155  1.00  1.02           H  
ATOM   4335  N   GLY A 275      -6.075  33.134   0.512  1.00  1.19           N  
ATOM   4336  CA  GLY A 275      -5.087  32.105   0.220  1.00  1.19           C  
ATOM   4337  C   GLY A 275      -5.670  30.911  -0.549  1.00  1.19           C  
ATOM   4338  O   GLY A 275      -4.950  30.223  -1.272  1.00  1.19           O  
ATOM   4339  H   GLY A 275      -6.300  33.346   1.486  1.00  1.19           H  
ATOM   4340 1HA  GLY A 275      -4.317  32.555  -0.393  1.00  1.19           H  
ATOM   4341 2HA  GLY A 275      -4.597  31.786   1.126  1.00  1.19           H  
ATOM   4342  N   LYS A 276      -6.968  30.634  -0.369  1.00  1.40           N  
ATOM   4343  CA  LYS A 276      -7.615  29.546  -1.092  1.00  1.40           C  
ATOM   4344  C   LYS A 276      -7.963  29.981  -2.513  1.00  1.40           C  
ATOM   4345  O   LYS A 276      -7.762  29.234  -3.474  1.00  1.40           O  
ATOM   4346  CB  LYS A 276      -8.885  29.088  -0.373  1.00  1.40           C  
ATOM   4347  CG  LYS A 276      -9.600  27.915  -1.040  1.00  1.40           C  
ATOM   4348  CD  LYS A 276     -10.791  27.436  -0.212  1.00  1.40           C  
ATOM   4349  CE  LYS A 276     -11.502  26.265  -0.890  1.00  1.40           C  
ATOM   4350  NZ  LYS A 276     -12.677  25.789  -0.104  1.00  1.40           N  
ATOM   4351  H   LYS A 276      -7.518  31.181   0.294  1.00  1.40           H  
ATOM   4352  HA  LYS A 276      -6.923  28.707  -1.154  1.00  1.40           H  
ATOM   4353 1HB  LYS A 276      -8.638  28.802   0.643  1.00  1.40           H  
ATOM   4354 2HB  LYS A 276      -9.585  29.926  -0.312  1.00  1.40           H  
ATOM   4355 1HG  LYS A 276      -9.954  28.228  -2.024  1.00  1.40           H  
ATOM   4356 2HG  LYS A 276      -8.900  27.090  -1.171  1.00  1.40           H  
ATOM   4357 1HD  LYS A 276     -10.445  27.124   0.775  1.00  1.40           H  
ATOM   4358 2HD  LYS A 276     -11.496  28.261  -0.087  1.00  1.40           H  
ATOM   4359 1HE  LYS A 276     -11.840  26.578  -1.876  1.00  1.40           H  
ATOM   4360 2HE  LYS A 276     -10.797  25.441  -1.002  1.00  1.40           H  
ATOM   4361 1HZ  LYS A 276     -13.114  25.017  -0.587  1.00  1.40           H  
ATOM   4362 2HZ  LYS A 276     -12.373  25.485   0.809  1.00  1.40           H  
ATOM   4363 3HZ  LYS A 276     -13.343  26.542  -0.003  1.00  1.40           H  
ATOM   4364  N   ALA A 277      -8.510  31.195  -2.641  1.00  1.62           N  
ATOM   4365  CA  ALA A 277      -8.932  31.747  -3.922  1.00  1.62           C  
ATOM   4366  C   ALA A 277      -7.760  31.855  -4.896  1.00  1.62           C  
ATOM   4367  O   ALA A 277      -7.917  31.617  -6.096  1.00  1.62           O  
ATOM   4368  CB  ALA A 277      -9.563  33.117  -3.707  1.00  1.62           C  
ATOM   4369  H   ALA A 277      -8.652  31.757  -1.807  1.00  1.62           H  
ATOM   4370  HA  ALA A 277      -9.670  31.073  -4.353  1.00  1.62           H  
ATOM   4371 1HB  ALA A 277      -9.901  33.517  -4.660  1.00  1.62           H  
ATOM   4372 2HB  ALA A 277     -10.412  33.024  -3.024  1.00  1.62           H  
ATOM   4373 3HB  ALA A 277      -8.822  33.787  -3.270  1.00  1.62           H  
ATOM   4374  N   LYS A 278      -6.582  32.202  -4.378  1.00  1.83           N  
ATOM   4375  CA  LYS A 278      -5.389  32.319  -5.201  1.00  1.83           C  
ATOM   4376  C   LYS A 278      -4.220  31.579  -4.551  1.00  1.83           C  
ATOM   4377  O   LYS A 278      -3.646  32.049  -3.575  1.00  1.83           O  
ATOM   4378  CB  LYS A 278      -5.078  33.805  -5.410  1.00  1.83           C  
ATOM   4379  CG  LYS A 278      -3.871  34.111  -6.283  1.00  1.83           C  
ATOM   4380  CD  LYS A 278      -3.728  35.629  -6.522  1.00  1.83           C  
ATOM   4381  CE  LYS A 278      -2.485  35.946  -7.337  1.00  1.83           C  
ATOM   4382  NZ  LYS A 278      -2.353  37.393  -7.642  1.00  1.83           N  
ATOM   4383  H   LYS A 278      -6.519  32.419  -3.382  1.00  1.83           H  
ATOM   4384  HA  LYS A 278      -5.582  31.858  -6.168  1.00  1.83           H  
ATOM   4385 1HB  LYS A 278      -5.946  34.294  -5.856  1.00  1.83           H  
ATOM   4386 2HB  LYS A 278      -4.911  34.268  -4.437  1.00  1.83           H  
ATOM   4387 1HG  LYS A 278      -2.978  33.750  -5.780  1.00  1.83           H  
ATOM   4388 2HG  LYS A 278      -3.963  33.599  -7.240  1.00  1.83           H  
ATOM   4389 1HD  LYS A 278      -4.604  36.001  -7.053  1.00  1.83           H  
ATOM   4390 2HD  LYS A 278      -3.658  36.143  -5.571  1.00  1.83           H  
ATOM   4391 1HE  LYS A 278      -1.620  35.643  -6.770  1.00  1.83           H  
ATOM   4392 2HE  LYS A 278      -2.512  35.385  -8.272  1.00  1.83           H  
ATOM   4393 1HZ  LYS A 278      -1.498  37.527  -8.173  1.00  1.83           H  
ATOM   4394 2HZ  LYS A 278      -3.145  37.704  -8.184  1.00  1.83           H  
ATOM   4395 3HZ  LYS A 278      -2.304  37.917  -6.782  1.00  1.83           H  
ATOM   4396  N   LYS A 279      -3.798  30.464  -5.162  1.00  1.95           N  
ATOM   4397  CA  LYS A 279      -2.753  29.587  -4.598  1.00  1.95           C  
ATOM   4398  C   LYS A 279      -1.426  30.298  -4.319  1.00  1.95           C  
ATOM   4399  O   LYS A 279      -0.687  29.923  -3.410  1.00  1.95           O  
ATOM   4400  CB  LYS A 279      -2.510  28.364  -5.483  1.00  1.95           C  
ATOM   4401  CG  LYS A 279      -1.570  27.330  -4.829  1.00  1.95           C  
ATOM   4402  CD  LYS A 279      -1.441  26.047  -5.658  1.00  1.95           C  
ATOM   4403  CE  LYS A 279      -0.548  25.008  -4.947  1.00  1.95           C  
ATOM   4404  NZ  LYS A 279      -0.432  23.735  -5.732  1.00  1.95           N  
ATOM   4405  H   LYS A 279      -4.282  30.165  -5.996  1.00  1.95           H  
ATOM   4406  HA  LYS A 279      -3.124  29.218  -3.638  1.00  1.95           H  
ATOM   4407 1HB  LYS A 279      -3.459  27.873  -5.701  1.00  1.95           H  
ATOM   4408 2HB  LYS A 279      -2.067  28.676  -6.430  1.00  1.95           H  
ATOM   4409 1HG  LYS A 279      -0.579  27.772  -4.711  1.00  1.95           H  
ATOM   4410 2HG  LYS A 279      -1.949  27.075  -3.838  1.00  1.95           H  
ATOM   4411 1HD  LYS A 279      -2.430  25.616  -5.823  1.00  1.95           H  
ATOM   4412 2HD  LYS A 279      -1.003  26.286  -6.628  1.00  1.95           H  
ATOM   4413 1HE  LYS A 279       0.447  25.425  -4.802  1.00  1.95           H  
ATOM   4414 2HE  LYS A 279      -0.981  24.780  -3.970  1.00  1.95           H  
ATOM   4415 1HZ  LYS A 279       0.161  23.049  -5.224  1.00  1.95           H  
ATOM   4416 2HZ  LYS A 279      -1.345  23.332  -5.859  1.00  1.95           H  
ATOM   4417 3HZ  LYS A 279      -0.021  23.921  -6.629  1.00  1.95           H  
ATOM   4418  N   GLU A 280      -1.119  31.341  -5.080  1.00  1.96           N  
ATOM   4419  CA  GLU A 280       0.125  32.092  -4.898  1.00  1.96           C  
ATOM   4420  C   GLU A 280       0.166  32.728  -3.500  1.00  1.96           C  
ATOM   4421  O   GLU A 280       1.232  33.074  -2.987  1.00  1.96           O  
ATOM   4422  CB  GLU A 280       0.249  33.197  -5.948  1.00  1.96           C  
ATOM   4423  CG  GLU A 280       0.425  32.715  -7.382  1.00  1.96           C  
ATOM   4424  CD  GLU A 280       0.502  33.855  -8.385  1.00  1.96           C  
ATOM   4425  OE1 GLU A 280       0.446  34.996  -7.975  1.00  1.96           O  
ATOM   4426  OE2 GLU A 280       0.608  33.582  -9.557  1.00  1.96           O  
ATOM   4427  H   GLU A 280      -1.765  31.614  -5.804  1.00  1.96           H  
ATOM   4428  HA  GLU A 280       0.966  31.405  -4.993  1.00  1.96           H  
ATOM   4429 1HB  GLU A 280      -0.630  33.810  -5.905  1.00  1.96           H  
ATOM   4430 2HB  GLU A 280       1.099  33.833  -5.703  1.00  1.96           H  
ATOM   4431 1HG  GLU A 280       1.337  32.123  -7.447  1.00  1.96           H  
ATOM   4432 2HG  GLU A 280      -0.415  32.070  -7.636  1.00  1.96           H  
ATOM   4433  N   LEU A 281      -1.014  32.910  -2.908  1.00  1.86           N  
ATOM   4434  CA  LEU A 281      -1.205  33.498  -1.605  1.00  1.86           C  
ATOM   4435  C   LEU A 281      -1.531  32.432  -0.553  1.00  1.86           C  
ATOM   4436  O   LEU A 281      -2.014  32.754   0.542  1.00  1.86           O  
ATOM   4437  CB  LEU A 281      -2.310  34.538  -1.682  1.00  1.86           C  
ATOM   4438  CG  LEU A 281      -2.031  35.690  -2.633  1.00  1.86           C  
ATOM   4439  CD1 LEU A 281      -3.214  36.610  -2.668  1.00  1.86           C  
ATOM   4440  CD2 LEU A 281      -0.793  36.418  -2.176  1.00  1.86           C  
ATOM   4441  H   LEU A 281      -1.859  32.587  -3.375  1.00  1.86           H  
ATOM   4442  HA  LEU A 281      -0.281  33.994  -1.312  1.00  1.86           H  
ATOM   4443 1HB  LEU A 281      -3.228  34.049  -2.016  1.00  1.86           H  
ATOM   4444 2HB  LEU A 281      -2.472  34.929  -0.703  1.00  1.86           H  
ATOM   4445  HG  LEU A 281      -1.875  35.299  -3.640  1.00  1.86           H  
ATOM   4446 1HD1 LEU A 281      -3.019  37.429  -3.355  1.00  1.86           H  
ATOM   4447 2HD1 LEU A 281      -4.093  36.059  -2.996  1.00  1.86           H  
ATOM   4448 3HD1 LEU A 281      -3.380  37.008  -1.677  1.00  1.86           H  
ATOM   4449 1HD2 LEU A 281      -0.583  37.243  -2.856  1.00  1.86           H  
ATOM   4450 2HD2 LEU A 281      -0.949  36.809  -1.170  1.00  1.86           H  
ATOM   4451 3HD2 LEU A 281       0.055  35.730  -2.169  1.00  1.86           H  
ATOM   4452  N   GLN A 282      -1.195  31.162  -0.840  1.00  1.70           N  
ATOM   4453  CA  GLN A 282      -1.419  30.066   0.108  1.00  1.70           C  
ATOM   4454  C   GLN A 282      -0.778  30.421   1.445  1.00  1.70           C  
ATOM   4455  O   GLN A 282      -1.298  30.065   2.501  1.00  1.70           O  
ATOM   4456  CB  GLN A 282      -0.872  28.734  -0.447  1.00  1.70           C  
ATOM   4457  CG  GLN A 282      -1.106  27.501   0.443  1.00  1.70           C  
ATOM   4458  CD  GLN A 282      -0.710  26.154  -0.245  1.00  1.70           C  
ATOM   4459  OE1 GLN A 282       0.373  25.997  -0.823  1.00  1.70           O  
ATOM   4460  NE2 GLN A 282      -1.630  25.190  -0.167  1.00  1.70           N  
ATOM   4461  H   GLN A 282      -0.816  30.927  -1.757  1.00  1.70           H  
ATOM   4462  HA  GLN A 282      -2.494  29.955   0.261  1.00  1.70           H  
ATOM   4463 1HB  GLN A 282      -1.345  28.530  -1.409  1.00  1.70           H  
ATOM   4464 2HB  GLN A 282       0.198  28.829  -0.628  1.00  1.70           H  
ATOM   4465 1HG  GLN A 282      -0.510  27.607   1.352  1.00  1.70           H  
ATOM   4466 2HG  GLN A 282      -2.166  27.453   0.697  1.00  1.70           H  
ATOM   4467 1HE2 GLN A 282      -1.487  24.261  -0.583  1.00  1.70           H  
ATOM   4468 2HE2 GLN A 282      -2.490  25.369   0.307  1.00  1.70           H  
ATOM   4469  N   PHE A 283       0.344  31.143   1.403  1.00  1.52           N  
ATOM   4470  CA  PHE A 283       1.004  31.608   2.610  1.00  1.52           C  
ATOM   4471  C   PHE A 283       0.049  32.399   3.501  1.00  1.52           C  
ATOM   4472  O   PHE A 283       0.131  32.292   4.717  1.00  1.52           O  
ATOM   4473  CB  PHE A 283       2.229  32.461   2.339  1.00  1.52           C  
ATOM   4474  CG  PHE A 283       2.856  32.913   3.638  1.00  1.52           C  
ATOM   4475  CD1 PHE A 283       3.626  32.030   4.393  1.00  1.52           C  
ATOM   4476  CD2 PHE A 283       2.675  34.208   4.110  1.00  1.52           C  
ATOM   4477  CE1 PHE A 283       4.199  32.427   5.587  1.00  1.52           C  
ATOM   4478  CE2 PHE A 283       3.252  34.609   5.303  1.00  1.52           C  
ATOM   4479  CZ  PHE A 283       4.015  33.715   6.042  1.00  1.52           C  
ATOM   4480  H   PHE A 283       0.728  31.385   0.501  1.00  1.52           H  
ATOM   4481  HA  PHE A 283       1.337  30.732   3.165  1.00  1.52           H  
ATOM   4482 1HB  PHE A 283       2.965  31.895   1.771  1.00  1.52           H  
ATOM   4483 2HB  PHE A 283       1.951  33.340   1.758  1.00  1.52           H  
ATOM   4484  HD1 PHE A 283       3.771  31.011   4.031  1.00  1.52           H  
ATOM   4485  HD2 PHE A 283       2.072  34.909   3.530  1.00  1.52           H  
ATOM   4486  HE1 PHE A 283       4.796  31.723   6.167  1.00  1.52           H  
ATOM   4487  HE2 PHE A 283       3.105  35.627   5.664  1.00  1.52           H  
ATOM   4488  HZ  PHE A 283       4.466  34.030   6.982  1.00  1.52           H  
ATOM   4489  N   LEU A 284      -0.793  33.272   2.926  1.00  1.36           N  
ATOM   4490  CA  LEU A 284      -1.676  34.073   3.769  1.00  1.36           C  
ATOM   4491  C   LEU A 284      -2.631  33.161   4.513  1.00  1.36           C  
ATOM   4492  O   LEU A 284      -2.973  33.419   5.666  1.00  1.36           O  
ATOM   4493  CB  LEU A 284      -2.501  35.067   2.954  1.00  1.36           C  
ATOM   4494  CG  LEU A 284      -1.737  36.193   2.296  1.00  1.36           C  
ATOM   4495  CD1 LEU A 284      -2.715  37.025   1.470  1.00  1.36           C  
ATOM   4496  CD2 LEU A 284      -1.031  37.021   3.360  1.00  1.36           C  
ATOM   4497  H   LEU A 284      -0.881  33.321   1.917  1.00  1.36           H  
ATOM   4498  HA  LEU A 284      -1.073  34.617   4.492  1.00  1.36           H  
ATOM   4499 1HB  LEU A 284      -3.016  34.518   2.165  1.00  1.36           H  
ATOM   4500 2HB  LEU A 284      -3.257  35.500   3.602  1.00  1.36           H  
ATOM   4501  HG  LEU A 284      -0.996  35.774   1.612  1.00  1.36           H  
ATOM   4502 1HD1 LEU A 284      -2.180  37.828   0.968  1.00  1.36           H  
ATOM   4503 2HD1 LEU A 284      -3.192  36.402   0.742  1.00  1.36           H  
ATOM   4504 3HD1 LEU A 284      -3.472  37.446   2.118  1.00  1.36           H  
ATOM   4505 1HD2 LEU A 284      -0.476  37.829   2.882  1.00  1.36           H  
ATOM   4506 2HD2 LEU A 284      -1.763  37.443   4.044  1.00  1.36           H  
ATOM   4507 3HD2 LEU A 284      -0.340  36.386   3.917  1.00  1.36           H  
ATOM   4508  N   ARG A 285      -3.071  32.090   3.846  1.00  1.23           N  
ATOM   4509  CA  ARG A 285      -3.946  31.120   4.511  1.00  1.23           C  
ATOM   4510  C   ARG A 285      -3.173  30.488   5.652  1.00  1.23           C  
ATOM   4511  O   ARG A 285      -3.627  30.439   6.795  1.00  1.23           O  
ATOM   4512  CB  ARG A 285      -4.442  30.049   3.530  1.00  1.23           C  
ATOM   4513  CG  ARG A 285      -5.356  28.924   4.052  1.00  1.23           C  
ATOM   4514  CD  ARG A 285      -5.857  28.098   2.875  1.00  1.23           C  
ATOM   4515  NE  ARG A 285      -6.696  26.944   3.254  1.00  1.23           N  
ATOM   4516  CZ  ARG A 285      -8.027  26.990   3.503  1.00  1.23           C  
ATOM   4517  NH1 ARG A 285      -8.681  28.129   3.441  1.00  1.23           N  
ATOM   4518  NH2 ARG A 285      -8.672  25.875   3.800  1.00  1.23           N  
ATOM   4519  H   ARG A 285      -2.757  31.961   2.880  1.00  1.23           H  
ATOM   4520  HA  ARG A 285      -4.806  31.647   4.916  1.00  1.23           H  
ATOM   4521 1HB  ARG A 285      -5.049  30.532   2.795  1.00  1.23           H  
ATOM   4522 2HB  ARG A 285      -3.613  29.587   3.017  1.00  1.23           H  
ATOM   4523 1HG  ARG A 285      -4.791  28.272   4.720  1.00  1.23           H  
ATOM   4524 2HG  ARG A 285      -6.209  29.334   4.576  1.00  1.23           H  
ATOM   4525 1HD  ARG A 285      -6.450  28.747   2.223  1.00  1.23           H  
ATOM   4526 2HD  ARG A 285      -5.001  27.720   2.315  1.00  1.23           H  
ATOM   4527  HE  ARG A 285      -6.243  26.016   3.300  1.00  1.23           H  
ATOM   4528 1HH1 ARG A 285      -8.186  28.985   3.185  1.00  1.23           H  
ATOM   4529 2HH1 ARG A 285      -9.672  28.153   3.626  1.00  1.23           H  
ATOM   4530 1HH2 ARG A 285      -8.161  24.974   3.800  1.00  1.23           H  
ATOM   4531 2HH2 ARG A 285      -9.659  25.890   3.985  1.00  1.23           H  
ATOM   4532  N   ALA A 286      -1.945  30.079   5.352  1.00  1.13           N  
ATOM   4533  CA  ALA A 286      -1.085  29.440   6.332  1.00  1.13           C  
ATOM   4534  C   ALA A 286      -0.810  30.311   7.542  1.00  1.13           C  
ATOM   4535  O   ALA A 286      -0.797  29.860   8.691  1.00  1.13           O  
ATOM   4536  CB  ALA A 286       0.249  29.127   5.687  1.00  1.13           C  
ATOM   4537  H   ALA A 286      -1.614  30.179   4.392  1.00  1.13           H  
ATOM   4538  HA  ALA A 286      -1.579  28.543   6.655  1.00  1.13           H  
ATOM   4539 1HB  ALA A 286       0.887  28.647   6.391  1.00  1.13           H  
ATOM   4540 2HB  ALA A 286       0.097  28.482   4.820  1.00  1.13           H  
ATOM   4541 3HB  ALA A 286       0.721  30.038   5.373  1.00  1.13           H  
ATOM   4542  N   ALA A 287      -0.607  31.580   7.263  1.00  1.04           N  
ATOM   4543  CA  ALA A 287      -0.299  32.589   8.232  1.00  1.04           C  
ATOM   4544  C   ALA A 287      -1.528  33.257   8.808  1.00  1.04           C  
ATOM   4545  O   ALA A 287      -1.385  34.134   9.664  1.00  1.04           O  
ATOM   4546  CB  ALA A 287       0.596  33.623   7.591  1.00  1.04           C  
ATOM   4547  H   ALA A 287      -0.627  31.868   6.291  1.00  1.04           H  
ATOM   4548  HA  ALA A 287       0.232  32.114   9.043  1.00  1.04           H  
ATOM   4549 1HB  ALA A 287       0.879  34.373   8.325  1.00  1.04           H  
ATOM   4550 2HB  ALA A 287       1.481  33.124   7.215  1.00  1.04           H  
ATOM   4551 3HB  ALA A 287       0.066  34.097   6.763  1.00  1.04           H  
ATOM   4552  N   ALA A 288      -2.731  32.876   8.366  1.00  0.97           N  
ATOM   4553  CA  ALA A 288      -3.934  33.544   8.826  1.00  0.97           C  
ATOM   4554  C   ALA A 288      -3.995  33.615  10.352  1.00  0.97           C  
ATOM   4555  O   ALA A 288      -4.194  34.714  10.868  1.00  0.97           O  
ATOM   4556  CB  ALA A 288      -5.176  32.872   8.243  1.00  0.97           C  
ATOM   4557  H   ALA A 288      -2.829  32.117   7.691  1.00  0.97           H  
ATOM   4558  HA  ALA A 288      -3.909  34.568   8.454  1.00  0.97           H  
ATOM   4559 1HB  ALA A 288      -6.068  33.415   8.557  1.00  0.97           H  
ATOM   4560 2HB  ALA A 288      -5.107  32.895   7.154  1.00  0.97           H  
ATOM   4561 3HB  ALA A 288      -5.272  31.857   8.537  1.00  0.97           H  
ATOM   4562  N   PRO A 289      -3.817  32.521  11.134  1.00  0.92           N  
ATOM   4563  CA  PRO A 289      -3.808  32.572  12.577  1.00  0.92           C  
ATOM   4564  C   PRO A 289      -2.680  33.388  13.177  1.00  0.92           C  
ATOM   4565  O   PRO A 289      -2.819  33.874  14.292  1.00  0.92           O  
ATOM   4566  CB  PRO A 289      -3.765  31.100  12.957  1.00  0.92           C  
ATOM   4567  CG  PRO A 289      -3.267  30.401  11.777  1.00  0.92           C  
ATOM   4568  CD  PRO A 289      -3.748  31.139  10.610  1.00  0.92           C  
ATOM   4569  HA  PRO A 289      -4.751  32.983  12.914  1.00  0.92           H  
ATOM   4570 1HB  PRO A 289      -3.116  30.955  13.836  1.00  0.92           H  
ATOM   4571 2HB  PRO A 289      -4.766  30.751  13.235  1.00  0.92           H  
ATOM   4572 1HG  PRO A 289      -2.201  30.262  11.785  1.00  0.92           H  
ATOM   4573 2HG  PRO A 289      -3.717  29.443  11.815  1.00  0.92           H  
ATOM   4574 1HD  PRO A 289      -3.026  30.962   9.829  1.00  0.92           H  
ATOM   4575 2HD  PRO A 289      -4.739  30.766  10.353  1.00  0.92           H  
ATOM   4576  N   LEU A 290      -1.576  33.603  12.466  1.00  0.87           N  
ATOM   4577  CA  LEU A 290      -0.550  34.437  13.066  1.00  0.87           C  
ATOM   4578  C   LEU A 290      -1.024  35.854  12.911  1.00  0.87           C  
ATOM   4579  O   LEU A 290      -0.927  36.641  13.838  1.00  0.87           O  
ATOM   4580  CB  LEU A 290       0.835  34.248  12.462  1.00  0.87           C  
ATOM   4581  CG  LEU A 290       1.958  35.076  13.101  1.00  0.87           C  
ATOM   4582  CD1 LEU A 290       2.073  34.736  14.610  1.00  0.87           C  
ATOM   4583  CD2 LEU A 290       3.261  34.751  12.390  1.00  0.87           C  
ATOM   4584  H   LEU A 290      -1.455  33.259  11.522  1.00  0.87           H  
ATOM   4585  HA  LEU A 290      -0.482  34.207  14.127  1.00  0.87           H  
ATOM   4586 1HB  LEU A 290       1.112  33.256  12.575  1.00  0.87           H  
ATOM   4587 2HB  LEU A 290       0.790  34.482  11.395  1.00  0.87           H  
ATOM   4588  HG  LEU A 290       1.736  36.136  13.000  1.00  0.87           H  
ATOM   4589 1HD1 LEU A 290       2.875  35.327  15.053  1.00  0.87           H  
ATOM   4590 2HD1 LEU A 290       1.133  34.970  15.113  1.00  0.87           H  
ATOM   4591 3HD1 LEU A 290       2.295  33.676  14.729  1.00  0.87           H  
ATOM   4592 1HD2 LEU A 290       4.073  35.333  12.830  1.00  0.87           H  
ATOM   4593 2HD2 LEU A 290       3.476  33.687  12.497  1.00  0.87           H  
ATOM   4594 3HD2 LEU A 290       3.166  34.998  11.332  1.00  0.87           H  
ATOM   4595  N   THR A 291      -1.558  36.167  11.731  1.00  0.84           N  
ATOM   4596  CA  THR A 291      -2.051  37.498  11.427  1.00  0.84           C  
ATOM   4597  C   THR A 291      -3.157  37.855  12.419  1.00  0.84           C  
ATOM   4598  O   THR A 291      -3.169  38.952  12.985  1.00  0.84           O  
ATOM   4599  CB  THR A 291      -2.564  37.561   9.974  1.00  0.84           C  
ATOM   4600  OG1 THR A 291      -1.482  37.274   9.073  1.00  0.84           O  
ATOM   4601  CG2 THR A 291      -3.137  38.925   9.672  1.00  0.84           C  
ATOM   4602  H   THR A 291      -1.617  35.446  11.013  1.00  0.84           H  
ATOM   4603  HA  THR A 291      -1.238  38.212  11.544  1.00  0.84           H  
ATOM   4604  HB  THR A 291      -3.342  36.818   9.832  1.00  0.84           H  
ATOM   4605  HG1 THR A 291      -1.230  36.337   9.178  1.00  0.84           H  
ATOM   4606 1HG2 THR A 291      -3.501  38.949   8.646  1.00  0.84           H  
ATOM   4607 2HG2 THR A 291      -3.958  39.114  10.352  1.00  0.84           H  
ATOM   4608 3HG2 THR A 291      -2.370  39.685   9.805  1.00  0.84           H  
ATOM   4609  N   GLY A 292      -4.061  36.898  12.669  1.00  0.82           N  
ATOM   4610  CA  GLY A 292      -5.137  37.067  13.637  1.00  0.82           C  
ATOM   4611  C   GLY A 292      -4.545  37.436  14.996  1.00  0.82           C  
ATOM   4612  O   GLY A 292      -4.928  38.450  15.583  1.00  0.82           O  
ATOM   4613  H   GLY A 292      -4.000  36.026  12.148  1.00  0.82           H  
ATOM   4614 1HA  GLY A 292      -5.820  37.845  13.301  1.00  0.82           H  
ATOM   4615 2HA  GLY A 292      -5.702  36.142  13.719  1.00  0.82           H  
ATOM   4616  N   ILE A 293      -3.596  36.621  15.476  1.00  0.81           N  
ATOM   4617  CA  ILE A 293      -2.908  36.832  16.747  1.00  0.81           C  
ATOM   4618  C   ILE A 293      -2.084  38.111  16.856  1.00  0.81           C  
ATOM   4619  O   ILE A 293      -2.154  38.800  17.876  1.00  0.81           O  
ATOM   4620  CB  ILE A 293      -1.993  35.630  17.025  1.00  0.81           C  
ATOM   4621  CG1 ILE A 293      -2.838  34.416  17.305  1.00  0.81           C  
ATOM   4622  CG2 ILE A 293      -1.008  35.909  18.117  1.00  0.81           C  
ATOM   4623  CD1 ILE A 293      -3.699  34.563  18.512  1.00  0.81           C  
ATOM   4624  H   ILE A 293      -3.332  35.793  14.937  1.00  0.81           H  
ATOM   4625  HA  ILE A 293      -3.666  36.864  17.527  1.00  0.81           H  
ATOM   4626  HB  ILE A 293      -1.436  35.411  16.116  1.00  0.81           H  
ATOM   4627 1HG1 ILE A 293      -3.489  34.234  16.483  1.00  0.81           H  
ATOM   4628 2HG1 ILE A 293      -2.183  33.575  17.423  1.00  0.81           H  
ATOM   4629 1HG2 ILE A 293      -0.371  35.041  18.263  1.00  0.81           H  
ATOM   4630 2HG2 ILE A 293      -0.398  36.770  17.854  1.00  0.81           H  
ATOM   4631 3HG2 ILE A 293      -1.546  36.111  18.997  1.00  0.81           H  
ATOM   4632 1HD1 ILE A 293      -4.277  33.670  18.675  1.00  0.81           H  
ATOM   4633 2HD1 ILE A 293      -3.076  34.739  19.349  1.00  0.81           H  
ATOM   4634 3HD1 ILE A 293      -4.362  35.400  18.374  1.00  0.81           H  
ATOM   4635  N   VAL A 294      -1.338  38.469  15.821  1.00  0.81           N  
ATOM   4636  CA  VAL A 294      -0.534  39.679  15.870  1.00  0.81           C  
ATOM   4637  C   VAL A 294      -1.424  40.903  15.950  1.00  0.81           C  
ATOM   4638  O   VAL A 294      -1.192  41.806  16.767  1.00  0.81           O  
ATOM   4639  CB  VAL A 294       0.373  39.782  14.631  1.00  0.81           C  
ATOM   4640  CG1 VAL A 294       1.048  41.142  14.595  1.00  0.81           C  
ATOM   4641  CG2 VAL A 294       1.433  38.688  14.679  1.00  0.81           C  
ATOM   4642  H   VAL A 294      -1.312  37.880  15.000  1.00  0.81           H  
ATOM   4643  HA  VAL A 294       0.096  39.640  16.760  1.00  0.81           H  
ATOM   4644  HB  VAL A 294      -0.239  39.667  13.731  1.00  0.81           H  
ATOM   4645 1HG1 VAL A 294       1.681  41.211  13.713  1.00  0.81           H  
ATOM   4646 2HG1 VAL A 294       0.287  41.924  14.557  1.00  0.81           H  
ATOM   4647 3HG1 VAL A 294       1.656  41.269  15.491  1.00  0.81           H  
ATOM   4648 1HG2 VAL A 294       2.066  38.754  13.797  1.00  0.81           H  
ATOM   4649 2HG2 VAL A 294       2.029  38.816  15.553  1.00  0.81           H  
ATOM   4650 3HG2 VAL A 294       0.968  37.724  14.714  1.00  0.81           H  
ATOM   4651  N   LEU A 295      -2.455  40.946  15.107  1.00  0.82           N  
ATOM   4652  CA  LEU A 295      -3.354  42.079  15.123  1.00  0.82           C  
ATOM   4653  C   LEU A 295      -4.169  42.078  16.407  1.00  0.82           C  
ATOM   4654  O   LEU A 295      -4.365  43.123  17.027  1.00  0.82           O  
ATOM   4655  CB  LEU A 295      -4.241  42.032  13.884  1.00  0.82           C  
ATOM   4656  CG  LEU A 295      -3.470  42.261  12.571  1.00  0.82           C  
ATOM   4657  CD1 LEU A 295      -4.381  42.039  11.392  1.00  0.82           C  
ATOM   4658  CD2 LEU A 295      -2.897  43.659  12.572  1.00  0.82           C  
ATOM   4659  H   LEU A 295      -2.621  40.186  14.443  1.00  0.82           H  
ATOM   4660  HA  LEU A 295      -2.761  42.991  15.089  1.00  0.82           H  
ATOM   4661 1HB  LEU A 295      -4.709  41.043  13.830  1.00  0.82           H  
ATOM   4662 2HB  LEU A 295      -5.021  42.785  13.971  1.00  0.82           H  
ATOM   4663  HG  LEU A 295      -2.655  41.535  12.502  1.00  0.82           H  
ATOM   4664 1HD1 LEU A 295      -3.826  42.186  10.467  1.00  0.82           H  
ATOM   4665 2HD1 LEU A 295      -4.754  41.029  11.431  1.00  0.82           H  
ATOM   4666 3HD1 LEU A 295      -5.211  42.740  11.430  1.00  0.82           H  
ATOM   4667 1HD2 LEU A 295      -2.338  43.822  11.650  1.00  0.82           H  
ATOM   4668 2HD2 LEU A 295      -3.709  44.384  12.638  1.00  0.82           H  
ATOM   4669 3HD2 LEU A 295      -2.230  43.779  13.428  1.00  0.82           H  
ATOM   4670  N   GLY A 296      -4.586  40.894  16.862  1.00  0.83           N  
ATOM   4671  CA  GLY A 296      -5.357  40.779  18.087  1.00  0.83           C  
ATOM   4672  C   GLY A 296      -4.563  41.288  19.274  1.00  0.83           C  
ATOM   4673  O   GLY A 296      -5.091  42.030  20.107  1.00  0.83           O  
ATOM   4674  H   GLY A 296      -4.412  40.044  16.332  1.00  0.83           H  
ATOM   4675 1HA  GLY A 296      -6.280  41.349  17.988  1.00  0.83           H  
ATOM   4676 2HA  GLY A 296      -5.622  39.733  18.240  1.00  0.83           H  
ATOM   4677  N   THR A 297      -3.278  40.915  19.319  1.00  0.84           N  
ATOM   4678  CA  THR A 297      -2.362  41.317  20.371  1.00  0.84           C  
ATOM   4679  C   THR A 297      -2.165  42.816  20.342  1.00  0.84           C  
ATOM   4680  O   THR A 297      -2.205  43.476  21.380  1.00  0.84           O  
ATOM   4681  CB  THR A 297      -0.992  40.644  20.210  1.00  0.84           C  
ATOM   4682  OG1 THR A 297      -1.142  39.226  20.263  1.00  0.84           O  
ATOM   4683  CG2 THR A 297      -0.122  41.089  21.327  1.00  0.84           C  
ATOM   4684  H   THR A 297      -2.920  40.291  18.599  1.00  0.84           H  
ATOM   4685  HA  THR A 297      -2.778  41.041  21.338  1.00  0.84           H  
ATOM   4686  HB  THR A 297      -0.548  40.919  19.254  1.00  0.84           H  
ATOM   4687  HG1 THR A 297      -1.738  38.961  19.533  1.00  0.84           H  
ATOM   4688 1HG2 THR A 297       0.845  40.624  21.260  1.00  0.84           H  
ATOM   4689 2HG2 THR A 297      -0.012  42.170  21.293  1.00  0.84           H  
ATOM   4690 3HG2 THR A 297      -0.593  40.803  22.237  1.00  0.84           H  
ATOM   4691  N   THR A 298      -1.975  43.367  19.143  1.00  0.85           N  
ATOM   4692  CA  THR A 298      -1.765  44.792  18.995  1.00  0.85           C  
ATOM   4693  C   THR A 298      -2.963  45.550  19.552  1.00  0.85           C  
ATOM   4694  O   THR A 298      -2.808  46.471  20.355  1.00  0.85           O  
ATOM   4695  CB  THR A 298      -1.563  45.153  17.513  1.00  0.85           C  
ATOM   4696  OG1 THR A 298      -0.402  44.465  17.010  1.00  0.85           O  
ATOM   4697  CG2 THR A 298      -1.386  46.658  17.360  1.00  0.85           C  
ATOM   4698  H   THR A 298      -1.937  42.775  18.311  1.00  0.85           H  
ATOM   4699  HA  THR A 298      -0.879  45.078  19.560  1.00  0.85           H  
ATOM   4700  HB  THR A 298      -2.432  44.837  16.941  1.00  0.85           H  
ATOM   4701  HG1 THR A 298      -0.573  43.491  17.047  1.00  0.85           H  
ATOM   4702 1HG2 THR A 298      -1.247  46.898  16.308  1.00  0.85           H  
ATOM   4703 2HG2 THR A 298      -2.274  47.167  17.738  1.00  0.85           H  
ATOM   4704 3HG2 THR A 298      -0.514  46.982  17.926  1.00  0.85           H  
ATOM   4705  N   ILE A 299      -4.167  45.111  19.189  1.00  0.87           N  
ATOM   4706  CA  ILE A 299      -5.378  45.769  19.648  1.00  0.87           C  
ATOM   4707  C   ILE A 299      -5.464  45.658  21.168  1.00  0.87           C  
ATOM   4708  O   ILE A 299      -5.737  46.649  21.853  1.00  0.87           O  
ATOM   4709  CB  ILE A 299      -6.609  45.097  19.011  1.00  0.87           C  
ATOM   4710  CG1 ILE A 299      -6.632  45.366  17.507  1.00  0.87           C  
ATOM   4711  CG2 ILE A 299      -7.881  45.633  19.626  1.00  0.87           C  
ATOM   4712  CD1 ILE A 299      -7.616  44.485  16.769  1.00  0.87           C  
ATOM   4713  H   ILE A 299      -4.236  44.332  18.535  1.00  0.87           H  
ATOM   4714  HA  ILE A 299      -5.349  46.815  19.369  1.00  0.87           H  
ATOM   4715  HB  ILE A 299      -6.553  44.020  19.163  1.00  0.87           H  
ATOM   4716 1HG1 ILE A 299      -6.903  46.406  17.336  1.00  0.87           H  
ATOM   4717 2HG1 ILE A 299      -5.638  45.201  17.102  1.00  0.87           H  
ATOM   4718 1HG2 ILE A 299      -8.722  45.146  19.157  1.00  0.87           H  
ATOM   4719 2HG2 ILE A 299      -7.890  45.440  20.696  1.00  0.87           H  
ATOM   4720 3HG2 ILE A 299      -7.946  46.693  19.448  1.00  0.87           H  
ATOM   4721 1HD1 ILE A 299      -7.586  44.720  15.705  1.00  0.87           H  
ATOM   4722 2HD1 ILE A 299      -7.342  43.438  16.917  1.00  0.87           H  
ATOM   4723 3HD1 ILE A 299      -8.617  44.658  17.156  1.00  0.87           H  
ATOM   4724  N   ALA A 300      -5.206  44.470  21.709  1.00  0.90           N  
ATOM   4725  CA  ALA A 300      -5.242  44.294  23.147  1.00  0.90           C  
ATOM   4726  C   ALA A 300      -4.230  45.185  23.853  1.00  0.90           C  
ATOM   4727  O   ALA A 300      -4.542  45.767  24.882  1.00  0.90           O  
ATOM   4728  CB  ALA A 300      -4.975  42.857  23.504  1.00  0.90           C  
ATOM   4729  H   ALA A 300      -4.991  43.668  21.114  1.00  0.90           H  
ATOM   4730  HA  ALA A 300      -6.236  44.571  23.492  1.00  0.90           H  
ATOM   4731 1HB  ALA A 300      -5.039  42.729  24.573  1.00  0.90           H  
ATOM   4732 2HB  ALA A 300      -5.712  42.247  23.019  1.00  0.90           H  
ATOM   4733 3HB  ALA A 300      -3.980  42.570  23.163  1.00  0.90           H  
ATOM   4734  N   LYS A 301      -3.034  45.364  23.306  1.00  0.95           N  
ATOM   4735  CA  LYS A 301      -2.087  46.238  23.986  1.00  0.95           C  
ATOM   4736  C   LYS A 301      -2.548  47.696  23.958  1.00  0.95           C  
ATOM   4737  O   LYS A 301      -2.460  48.410  24.964  1.00  0.95           O  
ATOM   4738  CB  LYS A 301      -0.693  46.144  23.360  1.00  0.95           C  
ATOM   4739  CG  LYS A 301       0.092  44.851  23.613  1.00  0.95           C  
ATOM   4740  CD  LYS A 301       1.447  44.946  22.915  1.00  0.95           C  
ATOM   4741  CE  LYS A 301       2.343  43.750  23.170  1.00  0.95           C  
ATOM   4742  NZ  LYS A 301       3.645  43.895  22.446  1.00  0.95           N  
ATOM   4743  H   LYS A 301      -2.773  44.869  22.454  1.00  0.95           H  
ATOM   4744  HA  LYS A 301      -2.021  45.926  25.028  1.00  0.95           H  
ATOM   4745 1HB  LYS A 301      -0.797  46.245  22.275  1.00  0.95           H  
ATOM   4746 2HB  LYS A 301      -0.088  46.981  23.704  1.00  0.95           H  
ATOM   4747 1HG  LYS A 301       0.239  44.706  24.682  1.00  0.95           H  
ATOM   4748 2HG  LYS A 301      -0.465  44.002  23.218  1.00  0.95           H  
ATOM   4749 1HD  LYS A 301       1.280  45.029  21.839  1.00  0.95           H  
ATOM   4750 2HD  LYS A 301       1.961  45.845  23.251  1.00  0.95           H  
ATOM   4751 1HE  LYS A 301       2.540  43.670  24.237  1.00  0.95           H  
ATOM   4752 2HE  LYS A 301       1.849  42.843  22.832  1.00  0.95           H  
ATOM   4753 1HZ  LYS A 301       4.231  43.093  22.632  1.00  0.95           H  
ATOM   4754 2HZ  LYS A 301       3.474  43.964  21.452  1.00  0.95           H  
ATOM   4755 3HZ  LYS A 301       4.114  44.733  22.764  1.00  0.95           H  
ATOM   4756  N   VAL A 302      -3.081  48.129  22.818  1.00  1.03           N  
ATOM   4757  CA  VAL A 302      -3.518  49.508  22.643  1.00  1.03           C  
ATOM   4758  C   VAL A 302      -4.736  49.876  23.485  1.00  1.03           C  
ATOM   4759  O   VAL A 302      -4.784  50.962  24.069  1.00  1.03           O  
ATOM   4760  CB  VAL A 302      -3.828  49.796  21.163  1.00  1.03           C  
ATOM   4761  CG1 VAL A 302      -4.452  51.179  21.026  1.00  1.03           C  
ATOM   4762  CG2 VAL A 302      -2.542  49.732  20.342  1.00  1.03           C  
ATOM   4763  H   VAL A 302      -3.146  47.487  22.025  1.00  1.03           H  
ATOM   4764  HA  VAL A 302      -2.694  50.154  22.940  1.00  1.03           H  
ATOM   4765  HB  VAL A 302      -4.541  49.054  20.797  1.00  1.03           H  
ATOM   4766 1HG1 VAL A 302      -4.680  51.373  19.979  1.00  1.03           H  
ATOM   4767 2HG1 VAL A 302      -5.366  51.223  21.609  1.00  1.03           H  
ATOM   4768 3HG1 VAL A 302      -3.754  51.930  21.390  1.00  1.03           H  
ATOM   4769 1HG2 VAL A 302      -2.770  49.928  19.295  1.00  1.03           H  
ATOM   4770 2HG2 VAL A 302      -1.843  50.481  20.710  1.00  1.03           H  
ATOM   4771 3HG2 VAL A 302      -2.094  48.754  20.434  1.00  1.03           H  
ATOM   4772  N   PHE A 303      -5.727  48.989  23.532  1.00  1.12           N  
ATOM   4773  CA  PHE A 303      -6.963  49.282  24.241  1.00  1.12           C  
ATOM   4774  C   PHE A 303      -7.166  48.521  25.552  1.00  1.12           C  
ATOM   4775  O   PHE A 303      -8.081  48.855  26.304  1.00  1.12           O  
ATOM   4776  CB  PHE A 303      -8.122  48.974  23.304  1.00  1.12           C  
ATOM   4777  CG  PHE A 303      -8.073  49.804  22.052  1.00  1.12           C  
ATOM   4778  CD1 PHE A 303      -7.633  49.235  20.882  1.00  1.12           C  
ATOM   4779  CD2 PHE A 303      -8.453  51.134  22.040  1.00  1.12           C  
ATOM   4780  CE1 PHE A 303      -7.566  49.952  19.712  1.00  1.12           C  
ATOM   4781  CE2 PHE A 303      -8.391  51.870  20.869  1.00  1.12           C  
ATOM   4782  CZ  PHE A 303      -7.946  51.274  19.701  1.00  1.12           C  
ATOM   4783  H   PHE A 303      -5.634  48.106  23.029  1.00  1.12           H  
ATOM   4784  HA  PHE A 303      -6.974  50.346  24.471  1.00  1.12           H  
ATOM   4785 1HB  PHE A 303      -8.087  47.919  23.017  1.00  1.12           H  
ATOM   4786 2HB  PHE A 303      -9.069  49.155  23.807  1.00  1.12           H  
ATOM   4787  HD1 PHE A 303      -7.329  48.204  20.903  1.00  1.12           H  
ATOM   4788  HD2 PHE A 303      -8.801  51.602  22.961  1.00  1.12           H  
ATOM   4789  HE1 PHE A 303      -7.210  49.474  18.799  1.00  1.12           H  
ATOM   4790  HE2 PHE A 303      -8.691  52.917  20.865  1.00  1.12           H  
ATOM   4791  HZ  PHE A 303      -7.895  51.852  18.778  1.00  1.12           H  
ATOM   4792  N   HIS A 304      -6.335  47.501  25.815  1.00  1.21           N  
ATOM   4793  CA  HIS A 304      -6.430  46.609  26.980  1.00  1.21           C  
ATOM   4794  C   HIS A 304      -7.660  46.772  27.869  1.00  1.21           C  
ATOM   4795  O   HIS A 304      -7.557  47.323  28.967  1.00  1.21           O  
ATOM   4796  CB  HIS A 304      -5.168  46.765  27.842  1.00  1.21           C  
ATOM   4797  CG  HIS A 304      -4.892  48.172  28.236  1.00  1.21           C  
ATOM   4798  ND1 HIS A 304      -4.163  49.038  27.429  1.00  1.21           N  
ATOM   4799  CD2 HIS A 304      -5.248  48.885  29.329  1.00  1.21           C  
ATOM   4800  CE1 HIS A 304      -4.079  50.214  28.017  1.00  1.21           C  
ATOM   4801  NE2 HIS A 304      -4.730  50.154  29.174  1.00  1.21           N  
ATOM   4802  H   HIS A 304      -5.586  47.283  25.167  1.00  1.21           H  
ATOM   4803  HA  HIS A 304      -6.427  45.582  26.617  1.00  1.21           H  
ATOM   4804 1HB  HIS A 304      -5.268  46.167  28.747  1.00  1.21           H  
ATOM   4805 2HB  HIS A 304      -4.302  46.394  27.297  1.00  1.21           H  
ATOM   4806  HD1 HIS A 304      -3.710  48.813  26.532  1.00  1.21           H  
ATOM   4807  HD2 HIS A 304      -5.824  48.635  30.220  1.00  1.21           H  
ATOM   4808  HE1 HIS A 304      -3.543  51.031  27.534  1.00  1.21           H  
ATOM   4809  N   PRO A 305      -8.836  46.272  27.446  1.00  1.30           N  
ATOM   4810  CA  PRO A 305     -10.067  46.352  28.188  1.00  1.30           C  
ATOM   4811  C   PRO A 305      -9.893  45.676  29.542  1.00  1.30           C  
ATOM   4812  O   PRO A 305      -9.222  44.644  29.623  1.00  1.30           O  
ATOM   4813  CB  PRO A 305     -11.058  45.597  27.293  1.00  1.30           C  
ATOM   4814  CG  PRO A 305     -10.456  45.666  25.913  1.00  1.30           C  
ATOM   4815  CD  PRO A 305      -8.962  45.565  26.145  1.00  1.30           C  
ATOM   4816  HA  PRO A 305     -10.321  47.420  28.273  1.00  1.30           H  
ATOM   4817 1HB  PRO A 305     -11.174  44.560  27.647  1.00  1.30           H  
ATOM   4818 2HB  PRO A 305     -12.050  46.064  27.346  1.00  1.30           H  
ATOM   4819 1HG  PRO A 305     -10.868  44.878  25.282  1.00  1.30           H  
ATOM   4820 2HG  PRO A 305     -10.730  46.620  25.439  1.00  1.30           H  
ATOM   4821 1HD  PRO A 305      -8.646  44.521  26.250  1.00  1.30           H  
ATOM   4822 2HD  PRO A 305      -8.452  46.065  25.329  1.00  1.30           H  
ATOM   4823  N   PRO A 306     -10.592  46.134  30.589  1.00  1.36           N  
ATOM   4824  CA  PRO A 306     -10.570  45.603  31.946  1.00  1.36           C  
ATOM   4825  C   PRO A 306     -11.133  44.188  32.016  1.00  1.36           C  
ATOM   4826  O   PRO A 306     -10.920  43.466  32.989  1.00  1.36           O  
ATOM   4827  CB  PRO A 306     -11.446  46.601  32.711  1.00  1.36           C  
ATOM   4828  CG  PRO A 306     -12.356  47.204  31.661  1.00  1.36           C  
ATOM   4829  CD  PRO A 306     -11.517  47.271  30.407  1.00  1.36           C  
ATOM   4830  HA  PRO A 306      -9.534  45.624  32.319  1.00  1.36           H  
ATOM   4831 1HB  PRO A 306     -12.003  46.075  33.501  1.00  1.36           H  
ATOM   4832 2HB  PRO A 306     -10.814  47.350  33.209  1.00  1.36           H  
ATOM   4833 1HG  PRO A 306     -13.251  46.574  31.536  1.00  1.36           H  
ATOM   4834 2HG  PRO A 306     -12.711  48.194  31.989  1.00  1.36           H  
ATOM   4835 1HD  PRO A 306     -12.178  47.125  29.546  1.00  1.36           H  
ATOM   4836 2HD  PRO A 306     -10.959  48.222  30.359  1.00  1.36           H  
ATOM   4837  N   SER A 307     -11.866  43.800  30.976  1.00  1.39           N  
ATOM   4838  CA  SER A 307     -12.488  42.493  30.892  1.00  1.39           C  
ATOM   4839  C   SER A 307     -11.578  41.422  30.290  1.00  1.39           C  
ATOM   4840  O   SER A 307     -11.970  40.255  30.227  1.00  1.39           O  
ATOM   4841  CB  SER A 307     -13.740  42.590  30.050  1.00  1.39           C  
ATOM   4842  OG  SER A 307     -14.677  43.437  30.647  1.00  1.39           O  
ATOM   4843  H   SER A 307     -12.005  44.437  30.210  1.00  1.39           H  
ATOM   4844  HA  SER A 307     -12.760  42.181  31.901  1.00  1.39           H  
ATOM   4845 1HB  SER A 307     -13.481  42.966  29.059  1.00  1.39           H  
ATOM   4846 2HB  SER A 307     -14.170  41.597  29.923  1.00  1.39           H  
ATOM   4847  HG  SER A 307     -14.757  43.142  31.558  1.00  1.39           H  
ATOM   4848  N   ILE A 308     -10.387  41.804  29.818  1.00  1.40           N  
ATOM   4849  CA  ILE A 308      -9.506  40.826  29.189  1.00  1.40           C  
ATOM   4850  C   ILE A 308      -8.219  40.538  29.976  1.00  1.40           C  
ATOM   4851  O   ILE A 308      -7.417  41.421  30.274  1.00  1.40           O  
ATOM   4852  CB  ILE A 308      -9.220  41.219  27.726  1.00  1.40           C  
ATOM   4853  CG1 ILE A 308     -10.547  41.220  26.938  1.00  1.40           C  
ATOM   4854  CG2 ILE A 308      -8.221  40.314  27.094  1.00  1.40           C  
ATOM   4855  CD1 ILE A 308     -10.423  41.728  25.547  1.00  1.40           C  
ATOM   4856  H   ILE A 308     -10.082  42.777  29.890  1.00  1.40           H  
ATOM   4857  HA  ILE A 308     -10.049  39.885  29.135  1.00  1.40           H  
ATOM   4858  HB  ILE A 308      -8.834  42.241  27.705  1.00  1.40           H  
ATOM   4859 1HG1 ILE A 308     -10.949  40.205  26.904  1.00  1.40           H  
ATOM   4860 2HG1 ILE A 308     -11.255  41.859  27.454  1.00  1.40           H  
ATOM   4861 1HG2 ILE A 308      -8.058  40.645  26.093  1.00  1.40           H  
ATOM   4862 2HG2 ILE A 308      -7.309  40.384  27.647  1.00  1.40           H  
ATOM   4863 3HG2 ILE A 308      -8.589  39.290  27.093  1.00  1.40           H  
ATOM   4864 1HD1 ILE A 308     -11.389  41.716  25.063  1.00  1.40           H  
ATOM   4865 2HD1 ILE A 308     -10.048  42.730  25.569  1.00  1.40           H  
ATOM   4866 3HD1 ILE A 308      -9.738  41.102  24.989  1.00  1.40           H  
ATOM   4867  N   SER A 309      -8.041  39.245  30.267  1.00  1.39           N  
ATOM   4868  CA  SER A 309      -6.941  38.639  31.038  1.00  1.39           C  
ATOM   4869  C   SER A 309      -5.641  38.463  30.275  1.00  1.39           C  
ATOM   4870  O   SER A 309      -4.613  38.044  30.835  1.00  1.39           O  
ATOM   4871  CB  SER A 309      -7.357  37.250  31.437  1.00  1.39           C  
ATOM   4872  OG  SER A 309      -7.494  36.444  30.280  1.00  1.39           O  
ATOM   4873  H   SER A 309      -8.768  38.615  29.955  1.00  1.39           H  
ATOM   4874  HA  SER A 309      -6.754  39.258  31.916  1.00  1.39           H  
ATOM   4875 1HB  SER A 309      -6.603  36.822  32.095  1.00  1.39           H  
ATOM   4876 2HB  SER A 309      -8.298  37.284  31.981  1.00  1.39           H  
ATOM   4877  HG  SER A 309      -6.626  36.500  29.762  1.00  1.39           H  
ATOM   4878  N   LEU A 310      -5.724  38.708  28.988  1.00  1.37           N  
ATOM   4879  CA  LEU A 310      -4.639  38.451  28.079  1.00  1.37           C  
ATOM   4880  C   LEU A 310      -4.312  36.985  28.278  1.00  1.37           C  
ATOM   4881  O   LEU A 310      -5.231  36.211  28.601  1.00  1.37           O  
ATOM   4882  CB  LEU A 310      -3.459  39.374  28.367  1.00  1.37           C  
ATOM   4883  CG  LEU A 310      -3.797  40.878  28.343  1.00  1.37           C  
ATOM   4884  CD1 LEU A 310      -2.567  41.672  28.731  1.00  1.37           C  
ATOM   4885  CD2 LEU A 310      -4.280  41.265  26.954  1.00  1.37           C  
ATOM   4886  H   LEU A 310      -6.591  39.077  28.639  1.00  1.37           H  
ATOM   4887  HA  LEU A 310      -4.972  38.615  27.066  1.00  1.37           H  
ATOM   4888 1HB  LEU A 310      -3.008  39.128  29.324  1.00  1.37           H  
ATOM   4889 2HB  LEU A 310      -2.724  39.204  27.595  1.00  1.37           H  
ATOM   4890  HG  LEU A 310      -4.586  41.091  29.070  1.00  1.37           H  
ATOM   4891 1HD1 LEU A 310      -2.803  42.736  28.722  1.00  1.37           H  
ATOM   4892 2HD1 LEU A 310      -2.250  41.378  29.732  1.00  1.37           H  
ATOM   4893 3HD1 LEU A 310      -1.775  41.472  28.031  1.00  1.37           H  
ATOM   4894 1HD2 LEU A 310      -4.522  42.328  26.938  1.00  1.37           H  
ATOM   4895 2HD2 LEU A 310      -3.502  41.066  26.240  1.00  1.37           H  
ATOM   4896 3HD2 LEU A 310      -5.158  40.689  26.694  1.00  1.37           H  
ATOM   4897  N   VAL A 311      -3.038  36.597  28.192  1.00  1.35           N  
ATOM   4898  CA  VAL A 311      -2.693  35.193  28.350  1.00  1.35           C  
ATOM   4899  C   VAL A 311      -1.776  34.976  29.534  1.00  1.35           C  
ATOM   4900  O   VAL A 311      -0.955  34.064  29.534  1.00  1.35           O  
ATOM   4901  CB  VAL A 311      -2.034  34.657  27.057  1.00  1.35           C  
ATOM   4902  CG1 VAL A 311      -1.578  33.288  27.205  1.00  1.35           C  
ATOM   4903  CG2 VAL A 311      -2.992  34.665  25.990  1.00  1.35           C  
ATOM   4904  H   VAL A 311      -2.284  37.251  27.968  1.00  1.35           H  
ATOM   4905  HA  VAL A 311      -3.603  34.629  28.524  1.00  1.35           H  
ATOM   4906  HB  VAL A 311      -1.182  35.282  26.797  1.00  1.35           H  
ATOM   4907 1HG1 VAL A 311      -1.150  32.957  26.267  1.00  1.35           H  
ATOM   4908 2HG1 VAL A 311      -0.830  33.262  27.975  1.00  1.35           H  
ATOM   4909 3HG1 VAL A 311      -2.417  32.646  27.463  1.00  1.35           H  
ATOM   4910 1HG2 VAL A 311      -2.510  34.293  25.094  1.00  1.35           H  
ATOM   4911 2HG2 VAL A 311      -3.826  34.039  26.245  1.00  1.35           H  
ATOM   4912 3HG2 VAL A 311      -3.314  35.637  25.846  1.00  1.35           H  
ATOM   4913  N   GLY A 312      -1.951  35.778  30.580  1.00  1.32           N  
ATOM   4914  CA  GLY A 312      -1.137  35.576  31.774  1.00  1.32           C  
ATOM   4915  C   GLY A 312       0.350  35.692  31.452  1.00  1.32           C  
ATOM   4916  O   GLY A 312       0.804  36.707  30.922  1.00  1.32           O  
ATOM   4917  H   GLY A 312      -2.663  36.516  30.549  1.00  1.32           H  
ATOM   4918 1HA  GLY A 312      -1.409  36.314  32.528  1.00  1.32           H  
ATOM   4919 2HA  GLY A 312      -1.347  34.593  32.194  1.00  1.32           H  
ATOM   4920  N   GLU A 313       1.107  34.650  31.801  1.00  1.29           N  
ATOM   4921  CA  GLU A 313       2.544  34.625  31.559  1.00  1.29           C  
ATOM   4922  C   GLU A 313       2.989  33.289  30.982  1.00  1.29           C  
ATOM   4923  O   GLU A 313       2.654  32.217  31.493  1.00  1.29           O  
ATOM   4924  CB  GLU A 313       3.327  34.904  32.845  1.00  1.29           C  
ATOM   4925  CG  GLU A 313       4.853  34.936  32.660  1.00  1.29           C  
ATOM   4926  CD  GLU A 313       5.612  35.292  33.921  1.00  1.29           C  
ATOM   4927  OE1 GLU A 313       4.990  35.571  34.918  1.00  1.29           O  
ATOM   4928  OE2 GLU A 313       6.822  35.285  33.876  1.00  1.29           O  
ATOM   4929  H   GLU A 313       0.665  33.850  32.228  1.00  1.29           H  
ATOM   4930  HA  GLU A 313       2.784  35.401  30.833  1.00  1.29           H  
ATOM   4931 1HB  GLU A 313       3.018  35.863  33.259  1.00  1.29           H  
ATOM   4932 2HB  GLU A 313       3.098  34.136  33.584  1.00  1.29           H  
ATOM   4933 1HG  GLU A 313       5.191  33.957  32.316  1.00  1.29           H  
ATOM   4934 2HG  GLU A 313       5.090  35.661  31.888  1.00  1.29           H  
ATOM   4935  N   ILE A 314       3.760  33.379  29.914  1.00  1.25           N  
ATOM   4936  CA  ILE A 314       4.307  32.235  29.224  1.00  1.25           C  
ATOM   4937  C   ILE A 314       5.850  32.231  29.283  1.00  1.25           C  
ATOM   4938  O   ILE A 314       6.464  33.201  28.843  1.00  1.25           O  
ATOM   4939  CB  ILE A 314       3.905  32.307  27.749  1.00  1.25           C  
ATOM   4940  CG1 ILE A 314       2.443  32.330  27.561  1.00  1.25           C  
ATOM   4941  CG2 ILE A 314       4.431  31.136  27.031  1.00  1.25           C  
ATOM   4942  CD1 ILE A 314       2.088  32.646  26.152  1.00  1.25           C  
ATOM   4943  H   ILE A 314       3.965  34.298  29.562  1.00  1.25           H  
ATOM   4944  HA  ILE A 314       3.885  31.333  29.650  1.00  1.25           H  
ATOM   4945  HB  ILE A 314       4.294  33.219  27.335  1.00  1.25           H  
ATOM   4946 1HG1 ILE A 314       2.049  31.360  27.797  1.00  1.25           H  
ATOM   4947 2HG1 ILE A 314       1.983  33.074  28.214  1.00  1.25           H  
ATOM   4948 1HG2 ILE A 314       4.159  31.212  25.988  1.00  1.25           H  
ATOM   4949 2HG2 ILE A 314       5.512  31.099  27.122  1.00  1.25           H  
ATOM   4950 3HG2 ILE A 314       3.992  30.245  27.459  1.00  1.25           H  
ATOM   4951 1HD1 ILE A 314       1.025  32.644  26.030  1.00  1.25           H  
ATOM   4952 2HD1 ILE A 314       2.479  33.629  25.912  1.00  1.25           H  
ATOM   4953 3HD1 ILE A 314       2.525  31.905  25.486  1.00  1.25           H  
ATOM   4954  N   PRO A 315       6.484  31.256  29.945  1.00  1.24           N  
ATOM   4955  CA  PRO A 315       7.919  31.010  29.968  1.00  1.24           C  
ATOM   4956  C   PRO A 315       8.495  30.706  28.591  1.00  1.24           C  
ATOM   4957  O   PRO A 315       7.812  30.157  27.734  1.00  1.24           O  
ATOM   4958  CB  PRO A 315       8.035  29.790  30.886  1.00  1.24           C  
ATOM   4959  CG  PRO A 315       6.811  29.859  31.766  1.00  1.24           C  
ATOM   4960  CD  PRO A 315       5.736  30.444  30.905  1.00  1.24           C  
ATOM   4961  HA  PRO A 315       8.421  31.882  30.411  1.00  1.24           H  
ATOM   4962 1HB  PRO A 315       8.076  28.868  30.280  1.00  1.24           H  
ATOM   4963 2HB  PRO A 315       8.976  29.838  31.455  1.00  1.24           H  
ATOM   4964 1HG  PRO A 315       6.554  28.853  32.129  1.00  1.24           H  
ATOM   4965 2HG  PRO A 315       7.016  30.477  32.655  1.00  1.24           H  
ATOM   4966 1HD  PRO A 315       5.229  29.672  30.424  1.00  1.24           H  
ATOM   4967 2HD  PRO A 315       5.074  31.070  31.528  1.00  1.24           H  
ATOM   4968  N   GLN A 316       9.760  31.046  28.392  1.00  1.25           N  
ATOM   4969  CA  GLN A 316      10.480  30.695  27.166  1.00  1.25           C  
ATOM   4970  C   GLN A 316      11.369  29.489  27.462  1.00  1.25           C  
ATOM   4971  O   GLN A 316      11.894  29.376  28.569  1.00  1.25           O  
ATOM   4972  CB  GLN A 316      11.308  31.893  26.684  1.00  1.25           C  
ATOM   4973  CG  GLN A 316      10.457  33.069  26.217  1.00  1.25           C  
ATOM   4974  CD  GLN A 316      11.236  34.373  26.002  1.00  1.25           C  
ATOM   4975  OE1 GLN A 316      11.298  35.182  26.937  1.00  1.25           O  
ATOM   4976  NE2 GLN A 316      11.824  34.599  24.828  1.00  1.25           N  
ATOM   4977  H   GLN A 316      10.260  31.531  29.123  1.00  1.25           H  
ATOM   4978  HA  GLN A 316       9.764  30.420  26.389  1.00  1.25           H  
ATOM   4979 1HB  GLN A 316      11.963  32.234  27.482  1.00  1.25           H  
ATOM   4980 2HB  GLN A 316      11.938  31.584  25.847  1.00  1.25           H  
ATOM   4981 1HG  GLN A 316      10.037  32.777  25.261  1.00  1.25           H  
ATOM   4982 2HG  GLN A 316       9.663  33.252  26.939  1.00  1.25           H  
ATOM   4983 1HE2 GLN A 316      12.334  35.445  24.685  1.00  1.25           H  
ATOM   4984 2HE2 GLN A 316      11.777  33.936  24.055  1.00  1.25           H  
ATOM   4985  N   GLY A 317      11.567  28.612  26.484  1.00  1.28           N  
ATOM   4986  CA  GLY A 317      12.431  27.444  26.661  1.00  1.28           C  
ATOM   4987  C   GLY A 317      11.635  26.213  27.091  1.00  1.28           C  
ATOM   4988  O   GLY A 317      10.494  26.329  27.540  1.00  1.28           O  
ATOM   4989  H   GLY A 317      11.105  28.753  25.598  1.00  1.28           H  
ATOM   4990 1HA  GLY A 317      12.949  27.231  25.726  1.00  1.28           H  
ATOM   4991 2HA  GLY A 317      13.197  27.665  27.404  1.00  1.28           H  
ATOM   4992  N   LEU A 318      12.239  25.040  26.931  1.00  1.33           N  
ATOM   4993  CA  LEU A 318      11.591  23.765  27.232  1.00  1.33           C  
ATOM   4994  C   LEU A 318      11.704  23.425  28.729  1.00  1.33           C  
ATOM   4995  O   LEU A 318      12.738  23.700  29.342  1.00  1.33           O  
ATOM   4996  CB  LEU A 318      12.233  22.713  26.337  1.00  1.33           C  
ATOM   4997  CG  LEU A 318      12.053  22.996  24.858  1.00  1.33           C  
ATOM   4998  CD1 LEU A 318      12.821  21.982  24.069  1.00  1.33           C  
ATOM   4999  CD2 LEU A 318      10.550  22.967  24.515  1.00  1.33           C  
ATOM   5000  H   LEU A 318      13.183  25.031  26.570  1.00  1.33           H  
ATOM   5001  HA  LEU A 318      10.549  23.865  26.954  1.00  1.33           H  
ATOM   5002 1HB  LEU A 318      13.302  22.688  26.543  1.00  1.33           H  
ATOM   5003 2HB  LEU A 318      11.830  21.738  26.539  1.00  1.33           H  
ATOM   5004  HG  LEU A 318      12.457  23.980  24.624  1.00  1.33           H  
ATOM   5005 1HD1 LEU A 318      12.712  22.200  23.017  1.00  1.33           H  
ATOM   5006 2HD1 LEU A 318      13.876  22.036  24.338  1.00  1.33           H  
ATOM   5007 3HD1 LEU A 318      12.442  20.986  24.283  1.00  1.33           H  
ATOM   5008 1HD2 LEU A 318      10.413  23.177  23.452  1.00  1.33           H  
ATOM   5009 2HD2 LEU A 318      10.139  21.983  24.744  1.00  1.33           H  
ATOM   5010 3HD2 LEU A 318      10.029  23.721  25.103  1.00  1.33           H  
ATOM   5011  N   PRO A 319      10.722  22.719  29.326  1.00  1.38           N  
ATOM   5012  CA  PRO A 319      10.595  22.470  30.756  1.00  1.38           C  
ATOM   5013  C   PRO A 319      11.460  21.349  31.289  1.00  1.38           C  
ATOM   5014  O   PRO A 319      10.954  20.461  31.974  1.00  1.38           O  
ATOM   5015  CB  PRO A 319       9.138  22.036  30.849  1.00  1.38           C  
ATOM   5016  CG  PRO A 319       8.917  21.283  29.561  1.00  1.38           C  
ATOM   5017  CD  PRO A 319       9.727  21.990  28.519  1.00  1.38           C  
ATOM   5018  HA  PRO A 319      10.772  23.404  31.309  1.00  1.38           H  
ATOM   5019 1HB  PRO A 319       8.992  21.402  31.735  1.00  1.38           H  
ATOM   5020 2HB  PRO A 319       8.499  22.906  30.981  1.00  1.38           H  
ATOM   5021 1HG  PRO A 319       9.220  20.236  29.694  1.00  1.38           H  
ATOM   5022 2HG  PRO A 319       7.857  21.268  29.322  1.00  1.38           H  
ATOM   5023 1HD  PRO A 319      10.205  21.231  27.903  1.00  1.38           H  
ATOM   5024 2HD  PRO A 319       9.101  22.624  27.952  1.00  1.38           H  
ATOM   5025  N   THR A 320      12.760  21.408  31.066  1.00  1.40           N  
ATOM   5026  CA  THR A 320      13.628  20.300  31.485  1.00  1.40           C  
ATOM   5027  C   THR A 320      12.920  18.937  31.372  1.00  1.40           C  
ATOM   5028  O   THR A 320      12.842  18.368  30.285  1.00  1.40           O  
ATOM   5029  CB  THR A 320      14.064  20.505  32.938  1.00  1.40           C  
ATOM   5030  OG1 THR A 320      12.895  20.567  33.777  1.00  1.40           O  
ATOM   5031  CG2 THR A 320      14.853  21.784  33.086  1.00  1.40           C  
ATOM   5032  H   THR A 320      13.125  22.207  30.549  1.00  1.40           H  
ATOM   5033  HA  THR A 320      14.507  20.285  30.841  1.00  1.40           H  
ATOM   5034  HB  THR A 320      14.678  19.657  33.247  1.00  1.40           H  
ATOM   5035  HG1 THR A 320      12.116  20.202  33.289  1.00  1.40           H  
ATOM   5036 1HG2 THR A 320      15.153  21.910  34.127  1.00  1.40           H  
ATOM   5037 2HG2 THR A 320      15.740  21.740  32.455  1.00  1.40           H  
ATOM   5038 3HG2 THR A 320      14.235  22.628  32.782  1.00  1.40           H  
ATOM   5039  N   PHE A 321      12.453  18.407  32.505  1.00  1.40           N  
ATOM   5040  CA  PHE A 321      11.664  17.170  32.550  1.00  1.40           C  
ATOM   5041  C   PHE A 321      10.930  17.073  33.893  1.00  1.40           C  
ATOM   5042  O   PHE A 321      11.332  17.714  34.867  1.00  1.40           O  
ATOM   5043  CB  PHE A 321      12.523  15.927  32.334  1.00  1.40           C  
ATOM   5044  CG  PHE A 321      13.549  15.716  33.387  1.00  1.40           C  
ATOM   5045  CD1 PHE A 321      13.252  14.939  34.493  1.00  1.40           C  
ATOM   5046  CD2 PHE A 321      14.810  16.282  33.282  1.00  1.40           C  
ATOM   5047  CE1 PHE A 321      14.190  14.726  35.480  1.00  1.40           C  
ATOM   5048  CE2 PHE A 321      15.755  16.074  34.267  1.00  1.40           C  
ATOM   5049  CZ  PHE A 321      15.443  15.293  35.370  1.00  1.40           C  
ATOM   5050  H   PHE A 321      12.578  18.951  33.354  1.00  1.40           H  
ATOM   5051  HA  PHE A 321      10.916  17.210  31.755  1.00  1.40           H  
ATOM   5052 1HB  PHE A 321      11.876  15.049  32.305  1.00  1.40           H  
ATOM   5053 2HB  PHE A 321      13.025  15.992  31.370  1.00  1.40           H  
ATOM   5054  HD1 PHE A 321      12.257  14.496  34.573  1.00  1.40           H  
ATOM   5055  HD2 PHE A 321      15.051  16.893  32.412  1.00  1.40           H  
ATOM   5056  HE1 PHE A 321      13.942  14.113  36.345  1.00  1.40           H  
ATOM   5057  HE2 PHE A 321      16.745  16.521  34.178  1.00  1.40           H  
ATOM   5058  HZ  PHE A 321      16.188  15.127  36.147  1.00  1.40           H  
ATOM   5059  N   SER A 322       9.906  16.225  33.971  1.00  1.37           N  
ATOM   5060  CA  SER A 322       9.210  16.001  35.232  1.00  1.37           C  
ATOM   5061  C   SER A 322       8.444  14.687  35.266  1.00  1.37           C  
ATOM   5062  O   SER A 322       7.876  14.253  34.271  1.00  1.37           O  
ATOM   5063  CB  SER A 322       8.230  17.132  35.491  1.00  1.37           C  
ATOM   5064  OG  SER A 322       7.555  16.954  36.708  1.00  1.37           O  
ATOM   5065  H   SER A 322       9.591  15.755  33.129  1.00  1.37           H  
ATOM   5066  HA  SER A 322       9.951  15.982  36.032  1.00  1.37           H  
ATOM   5067 1HB  SER A 322       8.758  18.086  35.500  1.00  1.37           H  
ATOM   5068 2HB  SER A 322       7.508  17.167  34.676  1.00  1.37           H  
ATOM   5069  HG  SER A 322       7.219  16.048  36.701  1.00  1.37           H  
ATOM   5070  N   PHE A 323       8.386  14.086  36.437  1.00  1.35           N  
ATOM   5071  CA  PHE A 323       7.588  12.892  36.643  1.00  1.35           C  
ATOM   5072  C   PHE A 323       6.501  13.258  37.649  1.00  1.35           C  
ATOM   5073  O   PHE A 323       6.743  14.136  38.475  1.00  1.35           O  
ATOM   5074  CB  PHE A 323       8.474  11.772  37.180  1.00  1.35           C  
ATOM   5075  CG  PHE A 323       9.507  11.294  36.190  1.00  1.35           C  
ATOM   5076  CD1 PHE A 323      10.725  11.956  36.048  1.00  1.35           C  
ATOM   5077  CD2 PHE A 323       9.275  10.166  35.420  1.00  1.35           C  
ATOM   5078  CE1 PHE A 323      11.672  11.504  35.145  1.00  1.35           C  
ATOM   5079  CE2 PHE A 323      10.226   9.712  34.521  1.00  1.35           C  
ATOM   5080  CZ  PHE A 323      11.421  10.385  34.382  1.00  1.35           C  
ATOM   5081  H   PHE A 323       8.900  14.480  37.215  1.00  1.35           H  
ATOM   5082  HA  PHE A 323       7.168  12.585  35.693  1.00  1.35           H  
ATOM   5083 1HB  PHE A 323       8.989  12.113  38.077  1.00  1.35           H  
ATOM   5084 2HB  PHE A 323       7.854  10.922  37.467  1.00  1.35           H  
ATOM   5085  HD1 PHE A 323      10.929  12.838  36.655  1.00  1.35           H  
ATOM   5086  HD2 PHE A 323       8.329   9.636  35.528  1.00  1.35           H  
ATOM   5087  HE1 PHE A 323      12.620  12.030  35.037  1.00  1.35           H  
ATOM   5088  HE2 PHE A 323      10.027   8.825  33.919  1.00  1.35           H  
ATOM   5089  HZ  PHE A 323      12.167  10.031  33.672  1.00  1.35           H  
ATOM   5090  N   PRO A 324       5.293  12.677  37.589  1.00  1.34           N  
ATOM   5091  CA  PRO A 324       4.257  12.840  38.594  1.00  1.34           C  
ATOM   5092  C   PRO A 324       4.805  12.451  39.955  1.00  1.34           C  
ATOM   5093  O   PRO A 324       5.532  11.462  40.066  1.00  1.34           O  
ATOM   5094  CB  PRO A 324       3.169  11.872  38.115  1.00  1.34           C  
ATOM   5095  CG  PRO A 324       3.377  11.776  36.611  1.00  1.34           C  
ATOM   5096  CD  PRO A 324       4.886  11.865  36.415  1.00  1.34           C  
ATOM   5097  HA  PRO A 324       3.901  13.886  38.595  1.00  1.34           H  
ATOM   5098 1HB  PRO A 324       3.272  10.899  38.631  1.00  1.34           H  
ATOM   5099 2HB  PRO A 324       2.176  12.265  38.381  1.00  1.34           H  
ATOM   5100 1HG  PRO A 324       2.951  10.836  36.234  1.00  1.34           H  
ATOM   5101 2HG  PRO A 324       2.831  12.592  36.109  1.00  1.34           H  
ATOM   5102 1HD  PRO A 324       5.358  10.870  36.431  1.00  1.34           H  
ATOM   5103 2HD  PRO A 324       5.059  12.405  35.469  1.00  1.34           H  
ATOM   5104  N   ARG A 325       4.423  13.179  41.003  1.00  1.33           N  
ATOM   5105  CA  ARG A 325       4.893  12.872  42.357  1.00  1.33           C  
ATOM   5106  C   ARG A 325       4.010  11.849  43.056  1.00  1.33           C  
ATOM   5107  O   ARG A 325       4.255  11.485  44.208  1.00  1.33           O  
ATOM   5108  CB  ARG A 325       4.952  14.119  43.211  1.00  1.33           C  
ATOM   5109  CG  ARG A 325       5.950  15.157  42.741  1.00  1.33           C  
ATOM   5110  CD  ARG A 325       5.882  16.381  43.569  1.00  1.33           C  
ATOM   5111  NE  ARG A 325       4.604  17.040  43.413  1.00  1.33           N  
ATOM   5112  CZ  ARG A 325       4.205  18.136  44.097  1.00  1.33           C  
ATOM   5113  NH1 ARG A 325       5.008  18.704  44.981  1.00  1.33           N  
ATOM   5114  NH2 ARG A 325       3.006  18.635  43.872  1.00  1.33           N  
ATOM   5115  H   ARG A 325       3.811  13.998  40.886  1.00  1.33           H  
ATOM   5116  HA  ARG A 325       5.901  12.462  42.282  1.00  1.33           H  
ATOM   5117 1HB  ARG A 325       3.970  14.585  43.246  1.00  1.33           H  
ATOM   5118 2HB  ARG A 325       5.217  13.845  44.230  1.00  1.33           H  
ATOM   5119 1HG  ARG A 325       6.959  14.750  42.794  1.00  1.33           H  
ATOM   5120 2HG  ARG A 325       5.717  15.428  41.707  1.00  1.33           H  
ATOM   5121 1HD  ARG A 325       6.010  16.124  44.618  1.00  1.33           H  
ATOM   5122 2HD  ARG A 325       6.664  17.075  43.263  1.00  1.33           H  
ATOM   5123  HE  ARG A 325       3.936  16.619  42.738  1.00  1.33           H  
ATOM   5124 1HH1 ARG A 325       5.927  18.320  45.151  1.00  1.33           H  
ATOM   5125 2HH1 ARG A 325       4.701  19.526  45.484  1.00  1.33           H  
ATOM   5126 1HH2 ARG A 325       2.397  18.182  43.171  1.00  1.33           H  
ATOM   5127 2HH2 ARG A 325       2.690  19.451  44.369  1.00  1.33           H  
ATOM   5128  N   SER A 326       2.966  11.413  42.365  1.00  1.30           N  
ATOM   5129  CA  SER A 326       1.994  10.505  42.938  1.00  1.30           C  
ATOM   5130  C   SER A 326       1.530   9.422  41.996  1.00  1.30           C  
ATOM   5131  O   SER A 326       1.264   9.650  40.818  1.00  1.30           O  
ATOM   5132  CB  SER A 326       0.768  11.287  43.383  1.00  1.30           C  
ATOM   5133  OG  SER A 326      -0.248  10.436  43.857  1.00  1.30           O  
ATOM   5134  H   SER A 326       2.851  11.739  41.418  1.00  1.30           H  
ATOM   5135  HA  SER A 326       2.447  10.023  43.805  1.00  1.30           H  
ATOM   5136 1HB  SER A 326       1.060  11.976  44.173  1.00  1.30           H  
ATOM   5137 2HB  SER A 326       0.387  11.883  42.554  1.00  1.30           H  
ATOM   5138  HG  SER A 326      -0.807  10.197  43.055  1.00  1.30           H  
ATOM   5139  N   PHE A 327       1.373   8.238  42.575  1.00  1.24           N  
ATOM   5140  CA  PHE A 327       0.788   7.108  41.887  1.00  1.24           C  
ATOM   5141  C   PHE A 327      -0.640   6.973  42.379  1.00  1.24           C  
ATOM   5142  O   PHE A 327      -1.395   6.113  41.922  1.00  1.24           O  
ATOM   5143  CB  PHE A 327       1.581   5.845  42.165  1.00  1.24           C  
ATOM   5144  CG  PHE A 327       2.983   5.937  41.658  1.00  1.24           C  
ATOM   5145  CD1 PHE A 327       4.034   6.154  42.535  1.00  1.24           C  
ATOM   5146  CD2 PHE A 327       3.257   5.818  40.306  1.00  1.24           C  
ATOM   5147  CE1 PHE A 327       5.330   6.248  42.072  1.00  1.24           C  
ATOM   5148  CE2 PHE A 327       4.553   5.910  39.839  1.00  1.24           C  
ATOM   5149  CZ  PHE A 327       5.591   6.125  40.724  1.00  1.24           C  
ATOM   5150  H   PHE A 327       1.654   8.131  43.539  1.00  1.24           H  
ATOM   5151  HA  PHE A 327       0.773   7.301  40.814  1.00  1.24           H  
ATOM   5152 1HB  PHE A 327       1.612   5.657  43.237  1.00  1.24           H  
ATOM   5153 2HB  PHE A 327       1.097   4.995  41.690  1.00  1.24           H  
ATOM   5154  HD1 PHE A 327       3.826   6.252  43.601  1.00  1.24           H  
ATOM   5155  HD2 PHE A 327       2.436   5.651  39.608  1.00  1.24           H  
ATOM   5156  HE1 PHE A 327       6.147   6.419  42.772  1.00  1.24           H  
ATOM   5157  HE2 PHE A 327       4.757   5.815  38.773  1.00  1.24           H  
ATOM   5158  HZ  PHE A 327       6.613   6.200  40.357  1.00  1.24           H  
ATOM   5159  N   ASP A 328      -0.999   7.825  43.348  1.00  1.15           N  
ATOM   5160  CA  ASP A 328      -2.359   7.877  43.815  1.00  1.15           C  
ATOM   5161  C   ASP A 328      -2.938   8.858  42.848  1.00  1.15           C  
ATOM   5162  O   ASP A 328      -2.174   9.485  42.109  1.00  1.15           O  
ATOM   5163  CB  ASP A 328      -2.501   8.326  45.272  1.00  1.15           C  
ATOM   5164  CG  ASP A 328      -3.871   7.919  45.887  1.00  1.15           C  
ATOM   5165  OD1 ASP A 328      -4.804   7.679  45.126  1.00  1.15           O  
ATOM   5166  OD2 ASP A 328      -3.966   7.852  47.091  1.00  1.15           O  
ATOM   5167  H   ASP A 328      -0.352   8.513  43.695  1.00  1.15           H  
ATOM   5168  HA  ASP A 328      -2.849   6.911  43.686  1.00  1.15           H  
ATOM   5169 1HB  ASP A 328      -1.700   7.894  45.871  1.00  1.15           H  
ATOM   5170 2HB  ASP A 328      -2.404   9.414  45.326  1.00  1.15           H  
ATOM   5171  N   HIS A 329      -4.247   8.968  42.824  1.00  1.04           N  
ATOM   5172  CA  HIS A 329      -5.018   9.766  41.860  1.00  1.04           C  
ATOM   5173  C   HIS A 329      -5.028   9.080  40.479  1.00  1.04           C  
ATOM   5174  O   HIS A 329      -6.001   9.201  39.739  1.00  1.04           O  
ATOM   5175  CB  HIS A 329      -4.484  11.198  41.663  1.00  1.04           C  
ATOM   5176  CG  HIS A 329      -4.462  12.092  42.867  1.00  1.04           C  
ATOM   5177  ND1 HIS A 329      -5.613  12.560  43.469  1.00  1.04           N  
ATOM   5178  CD2 HIS A 329      -3.432  12.630  43.556  1.00  1.04           C  
ATOM   5179  CE1 HIS A 329      -5.289  13.350  44.477  1.00  1.04           C  
ATOM   5180  NE2 HIS A 329      -3.973  13.408  44.553  1.00  1.04           N  
ATOM   5181  H   HIS A 329      -4.743   8.425  43.533  1.00  1.04           H  
ATOM   5182  HA  HIS A 329      -6.053   9.842  42.199  1.00  1.04           H  
ATOM   5183 1HB  HIS A 329      -3.504  11.197  41.202  1.00  1.04           H  
ATOM   5184 2HB  HIS A 329      -5.146  11.671  40.948  1.00  1.04           H  
ATOM   5185  HD2 HIS A 329      -2.371  12.479  43.351  1.00  1.04           H  
ATOM   5186  HE1 HIS A 329      -5.992  13.866  45.133  1.00  1.04           H  
ATOM   5187  HE2 HIS A 329      -3.442  13.939  45.230  1.00  1.04           H  
ATOM   5188  N   ALA A 330      -3.992   8.289  40.163  1.00  0.93           N  
ATOM   5189  CA  ALA A 330      -3.893   7.565  38.907  1.00  0.93           C  
ATOM   5190  C   ALA A 330      -5.056   6.606  38.756  1.00  0.93           C  
ATOM   5191  O   ALA A 330      -5.562   6.385  37.660  1.00  0.93           O  
ATOM   5192  CB  ALA A 330      -2.585   6.796  38.839  1.00  0.93           C  
ATOM   5193  H   ALA A 330      -3.209   8.230  40.805  1.00  0.93           H  
ATOM   5194  HA  ALA A 330      -3.931   8.290  38.100  1.00  0.93           H  
ATOM   5195 1HB  ALA A 330      -2.520   6.275  37.889  1.00  0.93           H  
ATOM   5196 2HB  ALA A 330      -1.748   7.472  38.940  1.00  0.93           H  
ATOM   5197 3HB  ALA A 330      -2.553   6.071  39.649  1.00  0.93           H  
ATOM   5198  N   LYS A 331      -5.489   6.023  39.875  1.00  0.83           N  
ATOM   5199  CA  LYS A 331      -6.604   5.090  39.842  1.00  0.83           C  
ATOM   5200  C   LYS A 331      -7.898   5.842  39.552  1.00  0.83           C  
ATOM   5201  O   LYS A 331      -8.699   5.423  38.721  1.00  0.83           O  
ATOM   5202  CB  LYS A 331      -6.703   4.341  41.170  1.00  0.83           C  
ATOM   5203  CG  LYS A 331      -5.565   3.354  41.415  1.00  0.83           C  
ATOM   5204  CD  LYS A 331      -5.709   2.659  42.766  1.00  0.83           C  
ATOM   5205  CE  LYS A 331      -4.566   1.682  43.011  1.00  0.83           C  
ATOM   5206  NZ  LYS A 331      -4.668   1.032  44.347  1.00  0.83           N  
ATOM   5207  H   LYS A 331      -5.032   6.235  40.751  1.00  0.83           H  
ATOM   5208  HA  LYS A 331      -6.441   4.370  39.038  1.00  0.83           H  
ATOM   5209 1HB  LYS A 331      -6.706   5.059  41.991  1.00  0.83           H  
ATOM   5210 2HB  LYS A 331      -7.644   3.794  41.210  1.00  0.83           H  
ATOM   5211 1HG  LYS A 331      -5.560   2.602  40.626  1.00  0.83           H  
ATOM   5212 2HG  LYS A 331      -4.614   3.889  41.392  1.00  0.83           H  
ATOM   5213 1HD  LYS A 331      -5.715   3.406  43.564  1.00  0.83           H  
ATOM   5214 2HD  LYS A 331      -6.652   2.113  42.796  1.00  0.83           H  
ATOM   5215 1HE  LYS A 331      -4.586   0.912  42.242  1.00  0.83           H  
ATOM   5216 2HE  LYS A 331      -3.619   2.219  42.951  1.00  0.83           H  
ATOM   5217 1HZ  LYS A 331      -3.895   0.393  44.471  1.00  0.83           H  
ATOM   5218 2HZ  LYS A 331      -4.639   1.739  45.069  1.00  0.83           H  
ATOM   5219 3HZ  LYS A 331      -5.538   0.523  44.409  1.00  0.83           H  
ATOM   5220  N   THR A 332      -8.051   7.015  40.168  1.00  0.77           N  
ATOM   5221  CA  THR A 332      -9.239   7.851  40.001  1.00  0.77           C  
ATOM   5222  C   THR A 332      -9.367   8.272  38.545  1.00  0.77           C  
ATOM   5223  O   THR A 332     -10.458   8.277  37.975  1.00  0.77           O  
ATOM   5224  CB  THR A 332      -9.192   9.095  40.910  1.00  0.77           C  
ATOM   5225  OG1 THR A 332      -9.148   8.692  42.290  1.00  0.77           O  
ATOM   5226  CG2 THR A 332     -10.414   9.942  40.684  1.00  0.77           C  
ATOM   5227  H   THR A 332      -7.327   7.327  40.794  1.00  0.77           H  
ATOM   5228  HA  THR A 332     -10.120   7.265  40.265  1.00  0.77           H  
ATOM   5229  HB  THR A 332      -8.307   9.687  40.681  1.00  0.77           H  
ATOM   5230  HG1 THR A 332      -9.098   9.474  42.852  1.00  0.77           H  
ATOM   5231 1HG2 THR A 332     -10.372  10.808  41.331  1.00  0.77           H  
ATOM   5232 2HG2 THR A 332     -10.448  10.259  39.644  1.00  0.77           H  
ATOM   5233 3HG2 THR A 332     -11.305   9.362  40.915  1.00  0.77           H  
ATOM   5234  N   LEU A 333      -8.229   8.611  37.954  1.00  0.74           N  
ATOM   5235  CA  LEU A 333      -8.096   9.024  36.571  1.00  0.74           C  
ATOM   5236  C   LEU A 333      -8.163   7.881  35.559  1.00  0.74           C  
ATOM   5237  O   LEU A 333      -8.304   8.137  34.360  1.00  0.74           O  
ATOM   5238  CB  LEU A 333      -6.729   9.690  36.381  1.00  0.74           C  
ATOM   5239  CG  LEU A 333      -6.474  11.044  37.053  1.00  0.74           C  
ATOM   5240  CD1 LEU A 333      -4.996  11.381  36.903  1.00  0.74           C  
ATOM   5241  CD2 LEU A 333      -7.321  12.109  36.377  1.00  0.74           C  
ATOM   5242  H   LEU A 333      -7.384   8.600  38.525  1.00  0.74           H  
ATOM   5243  HA  LEU A 333      -8.892   9.735  36.350  1.00  0.74           H  
ATOM   5244 1HB  LEU A 333      -5.983   9.004  36.776  1.00  0.74           H  
ATOM   5245 2HB  LEU A 333      -6.541   9.797  35.329  1.00  0.74           H  
ATOM   5246  HG  LEU A 333      -6.720  10.994  38.114  1.00  0.74           H  
ATOM   5247 1HD1 LEU A 333      -4.778  12.339  37.362  1.00  0.74           H  
ATOM   5248 2HD1 LEU A 333      -4.416  10.606  37.388  1.00  0.74           H  
ATOM   5249 3HD1 LEU A 333      -4.734  11.422  35.860  1.00  0.74           H  
ATOM   5250 1HD2 LEU A 333      -7.121  13.066  36.841  1.00  0.74           H  
ATOM   5251 2HD2 LEU A 333      -7.068  12.160  35.335  1.00  0.74           H  
ATOM   5252 3HD2 LEU A 333      -8.378  11.862  36.481  1.00  0.74           H  
ATOM   5253  N   LEU A 334      -8.049   6.626  35.998  1.00  0.73           N  
ATOM   5254  CA  LEU A 334      -7.964   5.551  35.026  1.00  0.73           C  
ATOM   5255  C   LEU A 334      -9.124   5.498  34.024  1.00  0.73           C  
ATOM   5256  O   LEU A 334      -8.837   5.450  32.826  1.00  0.73           O  
ATOM   5257  CB  LEU A 334      -7.720   4.189  35.704  1.00  0.73           C  
ATOM   5258  CG  LEU A 334      -7.721   2.976  34.759  1.00  0.73           C  
ATOM   5259  CD1 LEU A 334      -6.591   3.121  33.736  1.00  0.73           C  
ATOM   5260  CD2 LEU A 334      -7.552   1.714  35.586  1.00  0.73           C  
ATOM   5261  H   LEU A 334      -8.013   6.404  36.991  1.00  0.73           H  
ATOM   5262  HA  LEU A 334      -7.059   5.733  34.446  1.00  0.73           H  
ATOM   5263 1HB  LEU A 334      -6.729   4.232  36.154  1.00  0.73           H  
ATOM   5264 2HB  LEU A 334      -8.410   4.009  36.503  1.00  0.73           H  
ATOM   5265  HG  LEU A 334      -8.667   2.932  34.217  1.00  0.73           H  
ATOM   5266 1HD1 LEU A 334      -6.594   2.265  33.062  1.00  0.73           H  
ATOM   5267 2HD1 LEU A 334      -6.740   4.026  33.165  1.00  0.73           H  
ATOM   5268 3HD1 LEU A 334      -5.633   3.175  34.253  1.00  0.73           H  
ATOM   5269 1HD2 LEU A 334      -7.554   0.842  34.931  1.00  0.73           H  
ATOM   5270 2HD2 LEU A 334      -6.606   1.761  36.128  1.00  0.73           H  
ATOM   5271 3HD2 LEU A 334      -8.375   1.636  36.297  1.00  0.73           H  
ATOM   5272  N   PRO A 335     -10.422   5.536  34.419  1.00  0.72           N  
ATOM   5273  CA  PRO A 335     -11.551   5.513  33.499  1.00  0.72           C  
ATOM   5274  C   PRO A 335     -11.523   6.680  32.509  1.00  0.72           C  
ATOM   5275  O   PRO A 335     -12.080   6.589  31.410  1.00  0.72           O  
ATOM   5276  CB  PRO A 335     -12.757   5.631  34.440  1.00  0.72           C  
ATOM   5277  CG  PRO A 335     -12.251   5.126  35.775  1.00  0.72           C  
ATOM   5278  CD  PRO A 335     -10.824   5.609  35.839  1.00  0.72           C  
ATOM   5279  HA  PRO A 335     -11.559   4.551  32.966  1.00  0.72           H  
ATOM   5280 1HB  PRO A 335     -13.089   6.680  34.486  1.00  0.72           H  
ATOM   5281 2HB  PRO A 335     -13.600   5.045  34.045  1.00  0.72           H  
ATOM   5282 1HG  PRO A 335     -12.864   5.531  36.594  1.00  0.72           H  
ATOM   5283 2HG  PRO A 335     -12.326   4.032  35.831  1.00  0.72           H  
ATOM   5284 1HD  PRO A 335     -10.808   6.647  36.181  1.00  0.72           H  
ATOM   5285 2HD  PRO A 335     -10.273   4.965  36.490  1.00  0.72           H  
ATOM   5286  N   THR A 336     -10.857   7.779  32.882  1.00  0.72           N  
ATOM   5287  CA  THR A 336     -10.777   8.920  32.004  1.00  0.72           C  
ATOM   5288  C   THR A 336      -9.723   8.641  30.985  1.00  0.72           C  
ATOM   5289  O   THR A 336      -9.910   8.914  29.801  1.00  0.72           O  
ATOM   5290  CB  THR A 336     -10.447  10.224  32.727  1.00  0.72           C  
ATOM   5291  OG1 THR A 336     -11.474  10.542  33.677  1.00  0.72           O  
ATOM   5292  CG2 THR A 336     -10.304  11.327  31.699  1.00  0.72           C  
ATOM   5293  H   THR A 336     -10.350   7.828  33.759  1.00  0.72           H  
ATOM   5294  HA  THR A 336     -11.733   9.046  31.492  1.00  0.72           H  
ATOM   5295  HB  THR A 336      -9.502  10.111  33.257  1.00  0.72           H  
ATOM   5296  HG1 THR A 336     -12.315  10.669  33.208  1.00  0.72           H  
ATOM   5297 1HG2 THR A 336     -10.035  12.251  32.174  1.00  0.72           H  
ATOM   5298 2HG2 THR A 336      -9.528  11.045  31.012  1.00  0.72           H  
ATOM   5299 3HG2 THR A 336     -11.242  11.454  31.156  1.00  0.72           H  
ATOM   5300  N   SER A 337      -8.589   8.106  31.442  1.00  0.72           N  
ATOM   5301  CA  SER A 337      -7.522   7.835  30.509  1.00  0.72           C  
ATOM   5302  C   SER A 337      -7.988   6.787  29.513  1.00  0.72           C  
ATOM   5303  O   SER A 337      -7.648   6.846  28.333  1.00  0.72           O  
ATOM   5304  CB  SER A 337      -6.293   7.336  31.243  1.00  0.72           C  
ATOM   5305  OG  SER A 337      -6.467   6.066  31.773  1.00  0.72           O  
ATOM   5306  H   SER A 337      -8.483   7.904  32.436  1.00  0.72           H  
ATOM   5307  HA  SER A 337      -7.279   8.753  29.976  1.00  0.72           H  
ATOM   5308 1HB  SER A 337      -5.437   7.338  30.574  1.00  0.72           H  
ATOM   5309 2HB  SER A 337      -6.071   8.003  32.053  1.00  0.72           H  
ATOM   5310  HG  SER A 337      -7.362   6.044  32.154  1.00  0.72           H  
ATOM   5311  N   ALA A 338      -8.844   5.861  29.961  1.00  0.71           N  
ATOM   5312  CA  ALA A 338      -9.372   4.844  29.071  1.00  0.71           C  
ATOM   5313  C   ALA A 338     -10.262   5.466  27.996  1.00  0.71           C  
ATOM   5314  O   ALA A 338     -10.147   5.126  26.813  1.00  0.71           O  
ATOM   5315  CB  ALA A 338     -10.144   3.818  29.873  1.00  0.71           C  
ATOM   5316  H   ALA A 338      -9.082   5.837  30.951  1.00  0.71           H  
ATOM   5317  HA  ALA A 338      -8.537   4.356  28.574  1.00  0.71           H  
ATOM   5318 1HB  ALA A 338     -10.519   3.043  29.209  1.00  0.71           H  
ATOM   5319 2HB  ALA A 338      -9.483   3.375  30.620  1.00  0.71           H  
ATOM   5320 3HB  ALA A 338     -10.978   4.307  30.371  1.00  0.71           H  
ATOM   5321  N   LEU A 339     -11.122   6.410  28.401  1.00  0.72           N  
ATOM   5322  CA  LEU A 339     -12.018   7.073  27.464  1.00  0.72           C  
ATOM   5323  C   LEU A 339     -11.217   7.943  26.497  1.00  0.72           C  
ATOM   5324  O   LEU A 339     -11.412   7.864  25.282  1.00  0.72           O  
ATOM   5325  CB  LEU A 339     -13.072   7.900  28.201  1.00  0.72           C  
ATOM   5326  CG  LEU A 339     -14.233   8.435  27.325  1.00  0.72           C  
ATOM   5327  CD1 LEU A 339     -13.770   9.624  26.532  1.00  0.72           C  
ATOM   5328  CD2 LEU A 339     -14.726   7.341  26.416  1.00  0.72           C  
ATOM   5329  H   LEU A 339     -11.196   6.641  29.393  1.00  0.72           H  
ATOM   5330  HA  LEU A 339     -12.533   6.308  26.887  1.00  0.72           H  
ATOM   5331 1HB  LEU A 339     -13.500   7.289  28.996  1.00  0.72           H  
ATOM   5332 2HB  LEU A 339     -12.577   8.758  28.664  1.00  0.72           H  
ATOM   5333  HG  LEU A 339     -15.044   8.738  27.968  1.00  0.72           H  
ATOM   5334 1HD1 LEU A 339     -14.583  10.018  25.922  1.00  0.72           H  
ATOM   5335 2HD1 LEU A 339     -13.441  10.371  27.229  1.00  0.72           H  
ATOM   5336 3HD1 LEU A 339     -12.947   9.336  25.890  1.00  0.72           H  
ATOM   5337 1HD2 LEU A 339     -15.555   7.712  25.829  1.00  0.72           H  
ATOM   5338 2HD2 LEU A 339     -13.925   7.016  25.756  1.00  0.72           H  
ATOM   5339 3HD2 LEU A 339     -15.059   6.505  27.022  1.00  0.72           H  
ATOM   5340  N   ILE A 340     -10.293   8.760  27.030  1.00  0.73           N  
ATOM   5341  CA  ILE A 340      -9.494   9.642  26.186  1.00  0.73           C  
ATOM   5342  C   ILE A 340      -8.723   8.820  25.198  1.00  0.73           C  
ATOM   5343  O   ILE A 340      -8.674   9.172  24.027  1.00  0.73           O  
ATOM   5344  CB  ILE A 340      -8.478  10.507  26.962  1.00  0.73           C  
ATOM   5345  CG1 ILE A 340      -9.170  11.554  27.802  1.00  0.73           C  
ATOM   5346  CG2 ILE A 340      -7.508  11.154  25.973  1.00  0.73           C  
ATOM   5347  CD1 ILE A 340      -8.256  12.222  28.767  1.00  0.73           C  
ATOM   5348  H   ILE A 340     -10.156   8.772  28.034  1.00  0.73           H  
ATOM   5349  HA  ILE A 340     -10.162  10.300  25.636  1.00  0.73           H  
ATOM   5350  HB  ILE A 340      -7.924   9.869  27.649  1.00  0.73           H  
ATOM   5351 1HG1 ILE A 340      -9.575  12.318  27.157  1.00  0.73           H  
ATOM   5352 2HG1 ILE A 340      -9.986  11.085  28.354  1.00  0.73           H  
ATOM   5353 1HG2 ILE A 340      -6.777  11.751  26.511  1.00  0.73           H  
ATOM   5354 2HG2 ILE A 340      -6.994  10.379  25.404  1.00  0.73           H  
ATOM   5355 3HG2 ILE A 340      -8.061  11.783  25.298  1.00  0.73           H  
ATOM   5356 1HD1 ILE A 340      -8.823  12.958  29.334  1.00  0.73           H  
ATOM   5357 2HD1 ILE A 340      -7.836  11.478  29.442  1.00  0.73           H  
ATOM   5358 3HD1 ILE A 340      -7.450  12.716  28.230  1.00  0.73           H  
ATOM   5359  N   THR A 341      -8.139   7.715  25.651  1.00  0.74           N  
ATOM   5360  CA  THR A 341      -7.408   6.835  24.771  1.00  0.74           C  
ATOM   5361  C   THR A 341      -8.297   6.308  23.662  1.00  0.74           C  
ATOM   5362  O   THR A 341      -7.943   6.414  22.491  1.00  0.74           O  
ATOM   5363  CB  THR A 341      -6.840   5.657  25.566  1.00  0.74           C  
ATOM   5364  OG1 THR A 341      -5.922   6.149  26.518  1.00  0.74           O  
ATOM   5365  CG2 THR A 341      -6.191   4.680  24.693  1.00  0.74           C  
ATOM   5366  H   THR A 341      -8.191   7.470  26.638  1.00  0.74           H  
ATOM   5367  HA  THR A 341      -6.584   7.391  24.322  1.00  0.74           H  
ATOM   5368  HB  THR A 341      -7.646   5.160  26.099  1.00  0.74           H  
ATOM   5369  HG1 THR A 341      -6.433   6.543  27.251  1.00  0.74           H  
ATOM   5370 1HG2 THR A 341      -5.798   3.872  25.289  1.00  0.74           H  
ATOM   5371 2HG2 THR A 341      -6.920   4.300  23.994  1.00  0.74           H  
ATOM   5372 3HG2 THR A 341      -5.413   5.140  24.168  1.00  0.74           H  
ATOM   5373  N   GLY A 342      -9.489   5.810  23.998  1.00  0.76           N  
ATOM   5374  CA  GLY A 342     -10.366   5.293  22.958  1.00  0.76           C  
ATOM   5375  C   GLY A 342     -10.685   6.364  21.918  1.00  0.76           C  
ATOM   5376  O   GLY A 342     -10.683   6.088  20.713  1.00  0.76           O  
ATOM   5377  H   GLY A 342      -9.768   5.747  24.978  1.00  0.76           H  
ATOM   5378 1HA  GLY A 342      -9.892   4.439  22.477  1.00  0.76           H  
ATOM   5379 2HA  GLY A 342     -11.290   4.939  23.417  1.00  0.76           H  
ATOM   5380  N   VAL A 343     -10.927   7.594  22.375  1.00  0.79           N  
ATOM   5381  CA  VAL A 343     -11.246   8.670  21.454  1.00  0.79           C  
ATOM   5382  C   VAL A 343     -10.059   9.104  20.636  1.00  0.79           C  
ATOM   5383  O   VAL A 343     -10.171   9.307  19.428  1.00  0.79           O  
ATOM   5384  CB  VAL A 343     -11.713   9.922  22.164  1.00  0.79           C  
ATOM   5385  CG1 VAL A 343     -11.865  10.964  21.150  1.00  0.79           C  
ATOM   5386  CG2 VAL A 343     -12.962   9.696  22.822  1.00  0.79           C  
ATOM   5387  H   VAL A 343     -10.921   7.766  23.383  1.00  0.79           H  
ATOM   5388  HA  VAL A 343     -12.033   8.326  20.783  1.00  0.79           H  
ATOM   5389  HB  VAL A 343     -10.961  10.236  22.893  1.00  0.79           H  
ATOM   5390 1HG1 VAL A 343     -12.186  11.815  21.618  1.00  0.79           H  
ATOM   5391 2HG1 VAL A 343     -10.915  11.156  20.647  1.00  0.79           H  
ATOM   5392 3HG1 VAL A 343     -12.608  10.657  20.414  1.00  0.79           H  
ATOM   5393 1HG2 VAL A 343     -13.274  10.613  23.309  1.00  0.79           H  
ATOM   5394 2HG2 VAL A 343     -13.687   9.398  22.071  1.00  0.79           H  
ATOM   5395 3HG2 VAL A 343     -12.845   8.913  23.557  1.00  0.79           H  
ATOM   5396  N   ALA A 344      -8.920   9.268  21.301  1.00  0.81           N  
ATOM   5397  CA  ALA A 344      -7.710   9.730  20.666  1.00  0.81           C  
ATOM   5398  C   ALA A 344      -7.352   8.801  19.538  1.00  0.81           C  
ATOM   5399  O   ALA A 344      -6.990   9.242  18.441  1.00  0.81           O  
ATOM   5400  CB  ALA A 344      -6.589   9.771  21.690  1.00  0.81           C  
ATOM   5401  H   ALA A 344      -8.894   9.073  22.294  1.00  0.81           H  
ATOM   5402  HA  ALA A 344      -7.884  10.725  20.255  1.00  0.81           H  
ATOM   5403 1HB  ALA A 344      -5.673  10.104  21.220  1.00  0.81           H  
ATOM   5404 2HB  ALA A 344      -6.858  10.449  22.500  1.00  0.81           H  
ATOM   5405 3HB  ALA A 344      -6.432   8.767  22.096  1.00  0.81           H  
ATOM   5406  N   ILE A 345      -7.544   7.510  19.770  1.00  0.83           N  
ATOM   5407  CA  ILE A 345      -7.281   6.532  18.755  1.00  0.83           C  
ATOM   5408  C   ILE A 345      -8.247   6.647  17.604  1.00  0.83           C  
ATOM   5409  O   ILE A 345      -7.822   6.779  16.461  1.00  0.83           O  
ATOM   5410  CB  ILE A 345      -7.375   5.134  19.335  1.00  0.83           C  
ATOM   5411  CG1 ILE A 345      -6.244   4.933  20.327  1.00  0.83           C  
ATOM   5412  CG2 ILE A 345      -7.371   4.130  18.217  1.00  0.83           C  
ATOM   5413  CD1 ILE A 345      -6.398   3.716  21.168  1.00  0.83           C  
ATOM   5414  H   ILE A 345      -7.842   7.198  20.697  1.00  0.83           H  
ATOM   5415  HA  ILE A 345      -6.272   6.692  18.379  1.00  0.83           H  
ATOM   5416  HB  ILE A 345      -8.308   5.040  19.899  1.00  0.83           H  
ATOM   5417 1HG1 ILE A 345      -5.325   4.887  19.791  1.00  0.83           H  
ATOM   5418 2HG1 ILE A 345      -6.189   5.799  20.981  1.00  0.83           H  
ATOM   5419 1HG2 ILE A 345      -7.455   3.132  18.635  1.00  0.83           H  
ATOM   5420 2HG2 ILE A 345      -8.214   4.315  17.556  1.00  0.83           H  
ATOM   5421 3HG2 ILE A 345      -6.449   4.220  17.648  1.00  0.83           H  
ATOM   5422 1HD1 ILE A 345      -5.551   3.650  21.848  1.00  0.83           H  
ATOM   5423 2HD1 ILE A 345      -7.324   3.794  21.736  1.00  0.83           H  
ATOM   5424 3HD1 ILE A 345      -6.437   2.831  20.548  1.00  0.83           H  
ATOM   5425  N   LEU A 346      -9.544   6.684  17.891  1.00  0.86           N  
ATOM   5426  CA  LEU A 346     -10.518   6.754  16.819  1.00  0.86           C  
ATOM   5427  C   LEU A 346     -10.390   8.023  15.985  1.00  0.86           C  
ATOM   5428  O   LEU A 346     -10.534   7.981  14.759  1.00  0.86           O  
ATOM   5429  CB  LEU A 346     -11.908   6.610  17.418  1.00  0.86           C  
ATOM   5430  CG  LEU A 346     -12.213   5.207  17.955  1.00  0.86           C  
ATOM   5431  CD1 LEU A 346     -13.538   5.223  18.695  1.00  0.86           C  
ATOM   5432  CD2 LEU A 346     -12.230   4.225  16.786  1.00  0.86           C  
ATOM   5433  H   LEU A 346      -9.864   6.613  18.861  1.00  0.86           H  
ATOM   5434  HA  LEU A 346     -10.348   5.904  16.161  1.00  0.86           H  
ATOM   5435 1HB  LEU A 346     -11.989   7.311  18.250  1.00  0.86           H  
ATOM   5436 2HB  LEU A 346     -12.641   6.857  16.678  1.00  0.86           H  
ATOM   5437  HG  LEU A 346     -11.436   4.906  18.658  1.00  0.86           H  
ATOM   5438 1HD1 LEU A 346     -13.748   4.227  19.080  1.00  0.86           H  
ATOM   5439 2HD1 LEU A 346     -13.475   5.928  19.527  1.00  0.86           H  
ATOM   5440 3HD1 LEU A 346     -14.325   5.528  18.026  1.00  0.86           H  
ATOM   5441 1HD2 LEU A 346     -12.435   3.229  17.157  1.00  0.86           H  
ATOM   5442 2HD2 LEU A 346     -12.999   4.515  16.080  1.00  0.86           H  
ATOM   5443 3HD2 LEU A 346     -11.260   4.232  16.287  1.00  0.86           H  
ATOM   5444  N   GLU A 347     -10.096   9.160  16.615  1.00  0.88           N  
ATOM   5445  CA  GLU A 347      -9.926  10.360  15.816  1.00  0.88           C  
ATOM   5446  C   GLU A 347      -8.651  10.286  14.992  1.00  0.88           C  
ATOM   5447  O   GLU A 347      -8.655  10.583  13.796  1.00  0.88           O  
ATOM   5448  CB  GLU A 347      -9.889  11.625  16.686  1.00  0.88           C  
ATOM   5449  CG  GLU A 347     -11.228  12.027  17.311  1.00  0.88           C  
ATOM   5450  CD  GLU A 347     -11.133  13.322  18.103  1.00  0.88           C  
ATOM   5451  OE1 GLU A 347     -10.197  13.498  18.840  1.00  0.88           O  
ATOM   5452  OE2 GLU A 347     -11.993  14.151  17.929  1.00  0.88           O  
ATOM   5453  H   GLU A 347      -9.994   9.186  17.627  1.00  0.88           H  
ATOM   5454  HA  GLU A 347     -10.768  10.440  15.131  1.00  0.88           H  
ATOM   5455 1HB  GLU A 347      -9.179  11.469  17.506  1.00  0.88           H  
ATOM   5456 2HB  GLU A 347      -9.522  12.463  16.094  1.00  0.88           H  
ATOM   5457 1HG  GLU A 347     -11.972  12.146  16.521  1.00  0.88           H  
ATOM   5458 2HG  GLU A 347     -11.563  11.222  17.967  1.00  0.88           H  
ATOM   5459  N   SER A 348      -7.562   9.794  15.589  1.00  0.91           N  
ATOM   5460  CA  SER A 348      -6.299   9.747  14.874  1.00  0.91           C  
ATOM   5461  C   SER A 348      -6.420   8.834  13.669  1.00  0.91           C  
ATOM   5462  O   SER A 348      -5.930   9.160  12.586  1.00  0.91           O  
ATOM   5463  CB  SER A 348      -5.214   9.244  15.793  1.00  0.91           C  
ATOM   5464  OG  SER A 348      -5.029  10.135  16.873  1.00  0.91           O  
ATOM   5465  H   SER A 348      -7.581   9.509  16.569  1.00  0.91           H  
ATOM   5466  HA  SER A 348      -6.055  10.749  14.527  1.00  0.91           H  
ATOM   5467 1HB  SER A 348      -5.477   8.255  16.171  1.00  0.91           H  
ATOM   5468 2HB  SER A 348      -4.295   9.147  15.224  1.00  0.91           H  
ATOM   5469  HG  SER A 348      -5.808   9.976  17.462  1.00  0.91           H  
ATOM   5470  N   VAL A 349      -7.093   7.699  13.866  1.00  0.95           N  
ATOM   5471  CA  VAL A 349      -7.327   6.726  12.821  1.00  0.95           C  
ATOM   5472  C   VAL A 349      -8.233   7.239  11.729  1.00  0.95           C  
ATOM   5473  O   VAL A 349      -7.910   7.080  10.559  1.00  0.95           O  
ATOM   5474  CB  VAL A 349      -7.936   5.455  13.403  1.00  0.95           C  
ATOM   5475  CG1 VAL A 349      -8.391   4.560  12.283  1.00  0.95           C  
ATOM   5476  CG2 VAL A 349      -6.890   4.729  14.256  1.00  0.95           C  
ATOM   5477  H   VAL A 349      -7.453   7.498  14.797  1.00  0.95           H  
ATOM   5478  HA  VAL A 349      -6.364   6.469  12.380  1.00  0.95           H  
ATOM   5479  HB  VAL A 349      -8.802   5.723  14.013  1.00  0.95           H  
ATOM   5480 1HG1 VAL A 349      -8.851   3.680  12.691  1.00  0.95           H  
ATOM   5481 2HG1 VAL A 349      -9.125   5.090  11.687  1.00  0.95           H  
ATOM   5482 3HG1 VAL A 349      -7.541   4.285  11.660  1.00  0.95           H  
ATOM   5483 1HG2 VAL A 349      -7.330   3.847  14.682  1.00  0.95           H  
ATOM   5484 2HG2 VAL A 349      -6.037   4.457  13.636  1.00  0.95           H  
ATOM   5485 3HG2 VAL A 349      -6.550   5.370  15.055  1.00  0.95           H  
ATOM   5486  N   GLY A 350      -9.358   7.870  12.079  1.00  0.99           N  
ATOM   5487  CA  GLY A 350     -10.252   8.368  11.042  1.00  0.99           C  
ATOM   5488  C   GLY A 350      -9.531   9.366  10.140  1.00  0.99           C  
ATOM   5489  O   GLY A 350      -9.692   9.343   8.914  1.00  0.99           O  
ATOM   5490  H   GLY A 350      -9.613   7.989  13.060  1.00  0.99           H  
ATOM   5491 1HA  GLY A 350     -10.628   7.534  10.452  1.00  0.99           H  
ATOM   5492 2HA  GLY A 350     -11.110   8.848  11.509  1.00  0.99           H  
ATOM   5493  N   ILE A 351      -8.699  10.213  10.743  1.00  1.05           N  
ATOM   5494  CA  ILE A 351      -7.956  11.212   9.999  1.00  1.05           C  
ATOM   5495  C   ILE A 351      -6.892  10.554   9.151  1.00  1.05           C  
ATOM   5496  O   ILE A 351      -6.769  10.847   7.960  1.00  1.05           O  
ATOM   5497  CB  ILE A 351      -7.251  12.151  10.955  1.00  1.05           C  
ATOM   5498  CG1 ILE A 351      -8.237  12.920  11.735  1.00  1.05           C  
ATOM   5499  CG2 ILE A 351      -6.400  13.132  10.134  1.00  1.05           C  
ATOM   5500  CD1 ILE A 351      -7.601  13.551  12.893  1.00  1.05           C  
ATOM   5501  H   ILE A 351      -8.612  10.190  11.762  1.00  1.05           H  
ATOM   5502  HA  ILE A 351      -8.639  11.764   9.359  1.00  1.05           H  
ATOM   5503  HB  ILE A 351      -6.627  11.588  11.649  1.00  1.05           H  
ATOM   5504 1HG1 ILE A 351      -8.653  13.686  11.105  1.00  1.05           H  
ATOM   5505 2HG1 ILE A 351      -9.044  12.274  12.071  1.00  1.05           H  
ATOM   5506 1HG2 ILE A 351      -5.896  13.824  10.807  1.00  1.05           H  
ATOM   5507 2HG2 ILE A 351      -5.663  12.581   9.556  1.00  1.05           H  
ATOM   5508 3HG2 ILE A 351      -7.040  13.693   9.456  1.00  1.05           H  
ATOM   5509 1HD1 ILE A 351      -8.330  14.129  13.452  1.00  1.05           H  
ATOM   5510 2HD1 ILE A 351      -7.186  12.779  13.537  1.00  1.05           H  
ATOM   5511 3HD1 ILE A 351      -6.810  14.173  12.539  1.00  1.05           H  
ATOM   5512  N   ALA A 352      -6.116   9.663   9.767  1.00  1.12           N  
ATOM   5513  CA  ALA A 352      -5.048   8.976   9.077  1.00  1.12           C  
ATOM   5514  C   ALA A 352      -5.590   8.171   7.904  1.00  1.12           C  
ATOM   5515  O   ALA A 352      -4.981   8.149   6.832  1.00  1.12           O  
ATOM   5516  CB  ALA A 352      -4.316   8.092  10.058  1.00  1.12           C  
ATOM   5517  H   ALA A 352      -6.256   9.459  10.756  1.00  1.12           H  
ATOM   5518  HA  ALA A 352      -4.358   9.715   8.688  1.00  1.12           H  
ATOM   5519 1HB  ALA A 352      -3.506   7.601   9.563  1.00  1.12           H  
ATOM   5520 2HB  ALA A 352      -3.925   8.699  10.872  1.00  1.12           H  
ATOM   5521 3HB  ALA A 352      -5.005   7.360  10.459  1.00  1.12           H  
ATOM   5522  N   LYS A 353      -6.756   7.540   8.080  1.00  1.22           N  
ATOM   5523  CA  LYS A 353      -7.365   6.788   6.998  1.00  1.22           C  
ATOM   5524  C   LYS A 353      -7.769   7.723   5.876  1.00  1.22           C  
ATOM   5525  O   LYS A 353      -7.572   7.397   4.708  1.00  1.22           O  
ATOM   5526  CB  LYS A 353      -8.578   5.986   7.477  1.00  1.22           C  
ATOM   5527  CG  LYS A 353      -8.243   4.753   8.307  1.00  1.22           C  
ATOM   5528  CD  LYS A 353      -9.498   4.109   8.886  1.00  1.22           C  
ATOM   5529  CE  LYS A 353     -10.373   3.494   7.808  1.00  1.22           C  
ATOM   5530  NZ  LYS A 353     -11.555   2.788   8.391  1.00  1.22           N  
ATOM   5531  H   LYS A 353      -7.220   7.568   8.981  1.00  1.22           H  
ATOM   5532  HA  LYS A 353      -6.628   6.087   6.610  1.00  1.22           H  
ATOM   5533 1HB  LYS A 353      -9.205   6.634   8.096  1.00  1.22           H  
ATOM   5534 2HB  LYS A 353      -9.173   5.675   6.621  1.00  1.22           H  
ATOM   5535 1HG  LYS A 353      -7.714   4.028   7.690  1.00  1.22           H  
ATOM   5536 2HG  LYS A 353      -7.594   5.046   9.124  1.00  1.22           H  
ATOM   5537 1HD  LYS A 353      -9.214   3.334   9.597  1.00  1.22           H  
ATOM   5538 2HD  LYS A 353     -10.075   4.869   9.414  1.00  1.22           H  
ATOM   5539 1HE  LYS A 353     -10.724   4.281   7.143  1.00  1.22           H  
ATOM   5540 2HE  LYS A 353      -9.784   2.780   7.232  1.00  1.22           H  
ATOM   5541 1HZ  LYS A 353     -12.112   2.394   7.646  1.00  1.22           H  
ATOM   5542 2HZ  LYS A 353     -11.239   2.049   9.002  1.00  1.22           H  
ATOM   5543 3HZ  LYS A 353     -12.116   3.440   8.922  1.00  1.22           H  
ATOM   5544  N   ALA A 354      -8.317   8.899   6.209  1.00  1.35           N  
ATOM   5545  CA  ALA A 354      -8.690   9.849   5.171  1.00  1.35           C  
ATOM   5546  C   ALA A 354      -7.462  10.296   4.382  1.00  1.35           C  
ATOM   5547  O   ALA A 354      -7.492  10.370   3.152  1.00  1.35           O  
ATOM   5548  CB  ALA A 354      -9.377  11.056   5.786  1.00  1.35           C  
ATOM   5549  H   ALA A 354      -8.502   9.130   7.188  1.00  1.35           H  
ATOM   5550  HA  ALA A 354      -9.377   9.353   4.487  1.00  1.35           H  
ATOM   5551 1HB  ALA A 354      -9.670  11.746   5.001  1.00  1.35           H  
ATOM   5552 2HB  ALA A 354     -10.259  10.726   6.335  1.00  1.35           H  
ATOM   5553 3HB  ALA A 354      -8.693  11.553   6.470  1.00  1.35           H  
ATOM   5554  N   LEU A 355      -6.351  10.534   5.080  1.00  1.50           N  
ATOM   5555  CA  LEU A 355      -5.138  10.958   4.393  1.00  1.50           C  
ATOM   5556  C   LEU A 355      -4.657   9.850   3.468  1.00  1.50           C  
ATOM   5557  O   LEU A 355      -4.307  10.085   2.301  1.00  1.50           O  
ATOM   5558  CB  LEU A 355      -4.052  11.260   5.433  1.00  1.50           C  
ATOM   5559  CG  LEU A 355      -4.275  12.500   6.315  1.00  1.50           C  
ATOM   5560  CD1 LEU A 355      -3.259  12.489   7.445  1.00  1.50           C  
ATOM   5561  CD2 LEU A 355      -4.120  13.767   5.460  1.00  1.50           C  
ATOM   5562  H   LEU A 355      -6.369  10.459   6.099  1.00  1.50           H  
ATOM   5563  HA  LEU A 355      -5.353  11.848   3.805  1.00  1.50           H  
ATOM   5564 1HB  LEU A 355      -3.961  10.404   6.095  1.00  1.50           H  
ATOM   5565 2HB  LEU A 355      -3.103  11.389   4.913  1.00  1.50           H  
ATOM   5566  HG  LEU A 355      -5.272  12.470   6.747  1.00  1.50           H  
ATOM   5567 1HD1 LEU A 355      -3.404  13.335   8.070  1.00  1.50           H  
ATOM   5568 2HD1 LEU A 355      -3.378  11.595   8.035  1.00  1.50           H  
ATOM   5569 3HD1 LEU A 355      -2.270  12.511   7.041  1.00  1.50           H  
ATOM   5570 1HD2 LEU A 355      -4.273  14.653   6.075  1.00  1.50           H  
ATOM   5571 2HD2 LEU A 355      -3.118  13.797   5.030  1.00  1.50           H  
ATOM   5572 3HD2 LEU A 355      -4.855  13.752   4.656  1.00  1.50           H  
ATOM   5573  N   ALA A 356      -4.701   8.619   3.982  1.00  1.69           N  
ATOM   5574  CA  ALA A 356      -4.288   7.451   3.236  1.00  1.69           C  
ATOM   5575  C   ALA A 356      -5.148   7.239   2.008  1.00  1.69           C  
ATOM   5576  O   ALA A 356      -4.635   6.918   0.929  1.00  1.69           O  
ATOM   5577  CB  ALA A 356      -4.382   6.230   4.125  1.00  1.69           C  
ATOM   5578  H   ALA A 356      -5.001   8.491   4.948  1.00  1.69           H  
ATOM   5579  HA  ALA A 356      -3.257   7.594   2.918  1.00  1.69           H  
ATOM   5580 1HB  ALA A 356      -4.062   5.376   3.576  1.00  1.69           H  
ATOM   5581 2HB  ALA A 356      -3.747   6.366   5.002  1.00  1.69           H  
ATOM   5582 3HB  ALA A 356      -5.406   6.088   4.443  1.00  1.69           H  
ATOM   5583  N   ALA A 357      -6.461   7.433   2.166  1.00  1.90           N  
ATOM   5584  CA  ALA A 357      -7.423   7.258   1.091  1.00  1.90           C  
ATOM   5585  C   ALA A 357      -7.201   8.246  -0.033  1.00  1.90           C  
ATOM   5586  O   ALA A 357      -7.265   7.883  -1.210  1.00  1.90           O  
ATOM   5587  CB  ALA A 357      -8.832   7.427   1.631  1.00  1.90           C  
ATOM   5588  H   ALA A 357      -6.815   7.684   3.085  1.00  1.90           H  
ATOM   5589  HA  ALA A 357      -7.305   6.252   0.692  1.00  1.90           H  
ATOM   5590 1HB  ALA A 357      -9.551   7.270   0.831  1.00  1.90           H  
ATOM   5591 2HB  ALA A 357      -9.002   6.703   2.427  1.00  1.90           H  
ATOM   5592 3HB  ALA A 357      -8.945   8.435   2.029  1.00  1.90           H  
ATOM   5593  N   LYS A 358      -6.909   9.493   0.331  1.00  2.11           N  
ATOM   5594  CA  LYS A 358      -6.709  10.549  -0.646  1.00  2.11           C  
ATOM   5595  C   LYS A 358      -5.434  10.370  -1.449  1.00  2.11           C  
ATOM   5596  O   LYS A 358      -5.422  10.603  -2.659  1.00  2.11           O  
ATOM   5597  CB  LYS A 358      -6.710  11.908   0.054  1.00  2.11           C  
ATOM   5598  CG  LYS A 358      -8.089  12.333   0.568  1.00  2.11           C  
ATOM   5599  CD  LYS A 358      -8.040  13.661   1.301  1.00  2.11           C  
ATOM   5600  CE  LYS A 358      -9.423  14.041   1.821  1.00  2.11           C  
ATOM   5601  NZ  LYS A 358      -9.411  15.339   2.541  1.00  2.11           N  
ATOM   5602  H   LYS A 358      -6.874   9.729   1.326  1.00  2.11           H  
ATOM   5603  HA  LYS A 358      -7.544  10.525  -1.344  1.00  2.11           H  
ATOM   5604 1HB  LYS A 358      -6.035  11.867   0.916  1.00  2.11           H  
ATOM   5605 2HB  LYS A 358      -6.332  12.673  -0.623  1.00  2.11           H  
ATOM   5606 1HG  LYS A 358      -8.769  12.425  -0.277  1.00  2.11           H  
ATOM   5607 2HG  LYS A 358      -8.480  11.570   1.235  1.00  2.11           H  
ATOM   5608 1HD  LYS A 358      -7.350  13.577   2.145  1.00  2.11           H  
ATOM   5609 2HD  LYS A 358      -7.678  14.441   0.632  1.00  2.11           H  
ATOM   5610 1HE  LYS A 358     -10.113  14.109   0.982  1.00  2.11           H  
ATOM   5611 2HE  LYS A 358      -9.769  13.263   2.503  1.00  2.11           H  
ATOM   5612 1HZ  LYS A 358     -10.343  15.551   2.869  1.00  2.11           H  
ATOM   5613 2HZ  LYS A 358      -8.781  15.280   3.328  1.00  2.11           H  
ATOM   5614 3HZ  LYS A 358      -9.101  16.067   1.913  1.00  2.11           H  
ATOM   5615  N   ASN A 359      -4.359   9.937  -0.790  1.00  2.25           N  
ATOM   5616  CA  ASN A 359      -3.096   9.776  -1.495  1.00  2.25           C  
ATOM   5617  C   ASN A 359      -2.724   8.324  -1.797  1.00  2.25           C  
ATOM   5618  O   ASN A 359      -1.653   8.049  -2.326  1.00  2.25           O  
ATOM   5619  CB  ASN A 359      -2.016  10.455  -0.708  1.00  2.25           C  
ATOM   5620  CG  ASN A 359      -2.176  11.936  -0.693  1.00  2.25           C  
ATOM   5621  OD1 ASN A 359      -1.816  12.622  -1.663  1.00  2.25           O  
ATOM   5622  ND2 ASN A 359      -2.733  12.445   0.373  1.00  2.25           N  
ATOM   5623  H   ASN A 359      -4.407   9.772   0.219  1.00  2.25           H  
ATOM   5624  HA  ASN A 359      -3.179  10.281  -2.457  1.00  2.25           H  
ATOM   5625 1HB  ASN A 359      -1.999  10.073   0.316  1.00  2.25           H  
ATOM   5626 2HB  ASN A 359      -1.084  10.227  -1.176  1.00  2.25           H  
ATOM   5627 1HD2 ASN A 359      -2.876  13.446   0.456  1.00  2.25           H  
ATOM   5628 2HD2 ASN A 359      -3.022  11.836   1.126  1.00  2.25           H  
ATOM   5629  N   ARG A 360      -3.646   7.399  -1.547  1.00  2.29           N  
ATOM   5630  CA  ARG A 360      -3.456   5.970  -1.825  1.00  2.29           C  
ATOM   5631  C   ARG A 360      -2.220   5.387  -1.109  1.00  2.29           C  
ATOM   5632  O   ARG A 360      -1.479   4.594  -1.695  1.00  2.29           O  
ATOM   5633  CB  ARG A 360      -3.279   5.749  -3.323  1.00  2.29           C  
ATOM   5634  CG  ARG A 360      -4.246   6.545  -4.255  1.00  2.29           C  
ATOM   5635  CD  ARG A 360      -5.665   6.143  -4.114  1.00  2.29           C  
ATOM   5636  NE  ARG A 360      -5.893   4.764  -4.536  1.00  2.29           N  
ATOM   5637  CZ  ARG A 360      -7.055   4.103  -4.380  1.00  2.29           C  
ATOM   5638  NH1 ARG A 360      -8.078   4.707  -3.818  1.00  2.29           N  
ATOM   5639  NH2 ARG A 360      -7.168   2.850  -4.791  1.00  2.29           N  
ATOM   5640  H   ARG A 360      -4.518   7.687  -1.114  1.00  2.29           H  
ATOM   5641  HA  ARG A 360      -4.344   5.438  -1.482  1.00  2.29           H  
ATOM   5642 1HB  ARG A 360      -2.272   5.963  -3.586  1.00  2.29           H  
ATOM   5643 2HB  ARG A 360      -3.438   4.693  -3.540  1.00  2.29           H  
ATOM   5644 1HG  ARG A 360      -4.194   7.605  -4.025  1.00  2.29           H  
ATOM   5645 2HG  ARG A 360      -3.951   6.409  -5.290  1.00  2.29           H  
ATOM   5646 1HD  ARG A 360      -5.965   6.239  -3.066  1.00  2.29           H  
ATOM   5647 2HD  ARG A 360      -6.285   6.795  -4.725  1.00  2.29           H  
ATOM   5648  HE  ARG A 360      -5.127   4.271  -4.971  1.00  2.29           H  
ATOM   5649 1HH1 ARG A 360      -7.987   5.667  -3.502  1.00  2.29           H  
ATOM   5650 2HH1 ARG A 360      -8.951   4.217  -3.696  1.00  2.29           H  
ATOM   5651 1HH2 ARG A 360      -6.382   2.382  -5.222  1.00  2.29           H  
ATOM   5652 2HH2 ARG A 360      -8.040   2.354  -4.671  1.00  2.29           H  
ATOM   5653  N   TYR A 361      -1.995   5.797   0.146  1.00  2.19           N  
ATOM   5654  CA  TYR A 361      -0.827   5.351   0.933  1.00  2.19           C  
ATOM   5655  C   TYR A 361      -1.077   4.292   2.018  1.00  2.19           C  
ATOM   5656  O   TYR A 361      -0.136   3.908   2.727  1.00  2.19           O  
ATOM   5657  CB  TYR A 361      -0.103   6.560   1.543  1.00  2.19           C  
ATOM   5658  CG  TYR A 361       0.566   7.461   0.500  1.00  2.19           C  
ATOM   5659  CD1 TYR A 361       0.732   8.819   0.739  1.00  2.19           C  
ATOM   5660  CD2 TYR A 361       0.999   6.917  -0.704  1.00  2.19           C  
ATOM   5661  CE1 TYR A 361       1.317   9.624  -0.226  1.00  2.19           C  
ATOM   5662  CE2 TYR A 361       1.569   7.712  -1.660  1.00  2.19           C  
ATOM   5663  CZ  TYR A 361       1.720   9.061  -1.438  1.00  2.19           C  
ATOM   5664  OH  TYR A 361       2.297   9.844  -2.424  1.00  2.19           O  
ATOM   5665  H   TYR A 361      -2.689   6.424   0.550  1.00  2.19           H  
ATOM   5666  HA  TYR A 361      -0.130   4.894   0.231  1.00  2.19           H  
ATOM   5667 1HB  TYR A 361      -0.823   7.164   2.096  1.00  2.19           H  
ATOM   5668 2HB  TYR A 361       0.643   6.232   2.246  1.00  2.19           H  
ATOM   5669  HD1 TYR A 361       0.397   9.256   1.681  1.00  2.19           H  
ATOM   5670  HD2 TYR A 361       0.878   5.851  -0.897  1.00  2.19           H  
ATOM   5671  HE1 TYR A 361       1.442  10.689  -0.039  1.00  2.19           H  
ATOM   5672  HE2 TYR A 361       1.899   7.277  -2.606  1.00  2.19           H  
ATOM   5673  HH  TYR A 361       2.809   9.273  -3.019  1.00  2.19           H  
ATOM   5674  N   GLU A 362      -2.324   3.830   2.147  1.00  1.99           N  
ATOM   5675  CA  GLU A 362      -2.724   2.864   3.184  1.00  1.99           C  
ATOM   5676  C   GLU A 362      -2.348   3.317   4.603  1.00  1.99           C  
ATOM   5677  O   GLU A 362      -1.834   4.421   4.801  1.00  1.99           O  
ATOM   5678  CB  GLU A 362      -2.144   1.474   2.877  1.00  1.99           C  
ATOM   5679  CG  GLU A 362      -2.761   0.811   1.648  1.00  1.99           C  
ATOM   5680  CD  GLU A 362      -4.210   0.424   1.871  1.00  1.99           C  
ATOM   5681  OE1 GLU A 362      -4.473  -0.230   2.854  1.00  1.99           O  
ATOM   5682  OE2 GLU A 362      -5.053   0.772   1.062  1.00  1.99           O  
ATOM   5683  H   GLU A 362      -3.025   4.178   1.509  1.00  1.99           H  
ATOM   5684  HA  GLU A 362      -3.811   2.775   3.151  1.00  1.99           H  
ATOM   5685 1HB  GLU A 362      -1.069   1.541   2.716  1.00  1.99           H  
ATOM   5686 2HB  GLU A 362      -2.304   0.808   3.722  1.00  1.99           H  
ATOM   5687 1HG  GLU A 362      -2.701   1.497   0.802  1.00  1.99           H  
ATOM   5688 2HG  GLU A 362      -2.182  -0.081   1.396  1.00  1.99           H  
ATOM   5689  N   LEU A 363      -2.667   2.487   5.602  1.00  1.75           N  
ATOM   5690  CA  LEU A 363      -2.361   2.856   6.982  1.00  1.75           C  
ATOM   5691  C   LEU A 363      -2.094   1.668   7.905  1.00  1.75           C  
ATOM   5692  O   LEU A 363      -2.922   0.760   8.002  1.00  1.75           O  
ATOM   5693  CB  LEU A 363      -3.544   3.619   7.583  1.00  1.75           C  
ATOM   5694  CG  LEU A 363      -3.342   4.067   9.001  1.00  1.75           C  
ATOM   5695  CD1 LEU A 363      -2.244   5.088   8.970  1.00  1.75           C  
ATOM   5696  CD2 LEU A 363      -4.644   4.605   9.571  1.00  1.75           C  
ATOM   5697  H   LEU A 363      -3.103   1.599   5.396  1.00  1.75           H  
ATOM   5698  HA  LEU A 363      -1.476   3.492   6.978  1.00  1.75           H  
ATOM   5699 1HB  LEU A 363      -3.732   4.509   6.979  1.00  1.75           H  
ATOM   5700 2HB  LEU A 363      -4.429   2.987   7.552  1.00  1.75           H  
ATOM   5701  HG  LEU A 363      -3.012   3.242   9.617  1.00  1.75           H  
ATOM   5702 1HD1 LEU A 363      -2.040   5.447   9.962  1.00  1.75           H  
ATOM   5703 2HD1 LEU A 363      -1.339   4.643   8.561  1.00  1.75           H  
ATOM   5704 3HD1 LEU A 363      -2.554   5.912   8.337  1.00  1.75           H  
ATOM   5705 1HD2 LEU A 363      -4.485   4.942  10.597  1.00  1.75           H  
ATOM   5706 2HD2 LEU A 363      -4.984   5.430   8.961  1.00  1.75           H  
ATOM   5707 3HD2 LEU A 363      -5.395   3.816   9.562  1.00  1.75           H  
ATOM   5708  N   ASP A 364      -0.962   1.681   8.614  1.00  1.49           N  
ATOM   5709  CA  ASP A 364      -0.720   0.659   9.630  1.00  1.49           C  
ATOM   5710  C   ASP A 364      -1.114   1.204  10.995  1.00  1.49           C  
ATOM   5711  O   ASP A 364      -0.287   1.729  11.752  1.00  1.49           O  
ATOM   5712  CB  ASP A 364       0.720   0.169   9.642  1.00  1.49           C  
ATOM   5713  CG  ASP A 364       0.964  -0.972  10.676  1.00  1.49           C  
ATOM   5714  OD1 ASP A 364       0.162  -1.142  11.610  1.00  1.49           O  
ATOM   5715  OD2 ASP A 364       1.953  -1.659  10.525  1.00  1.49           O  
ATOM   5716  H   ASP A 364      -0.295   2.432   8.483  1.00  1.49           H  
ATOM   5717  HA  ASP A 364      -1.354  -0.201   9.418  1.00  1.49           H  
ATOM   5718 1HB  ASP A 364       0.993  -0.190   8.649  1.00  1.49           H  
ATOM   5719 2HB  ASP A 364       1.381   1.001   9.884  1.00  1.49           H  
ATOM   5720  N   SER A 365      -2.366   0.999  11.347  1.00  1.27           N  
ATOM   5721  CA  SER A 365      -2.909   1.563  12.564  1.00  1.27           C  
ATOM   5722  C   SER A 365      -2.231   1.067  13.846  1.00  1.27           C  
ATOM   5723  O   SER A 365      -2.373   1.692  14.893  1.00  1.27           O  
ATOM   5724  CB  SER A 365      -4.381   1.276  12.633  1.00  1.27           C  
ATOM   5725  OG  SER A 365      -4.591  -0.090  12.753  1.00  1.27           O  
ATOM   5726  H   SER A 365      -2.973   0.508  10.701  1.00  1.27           H  
ATOM   5727  HA  SER A 365      -2.780   2.643  12.508  1.00  1.27           H  
ATOM   5728 1HB  SER A 365      -4.794   1.793  13.496  1.00  1.27           H  
ATOM   5729 2HB  SER A 365      -4.881   1.658  11.743  1.00  1.27           H  
ATOM   5730  HG  SER A 365      -3.974  -0.386  13.431  1.00  1.27           H  
ATOM   5731  N   ASN A 366      -1.493  -0.047  13.804  1.00  1.09           N  
ATOM   5732  CA  ASN A 366      -0.863  -0.511  15.039  1.00  1.09           C  
ATOM   5733  C   ASN A 366       0.312   0.398  15.380  1.00  1.09           C  
ATOM   5734  O   ASN A 366       0.669   0.586  16.551  1.00  1.09           O  
ATOM   5735  CB  ASN A 366      -0.456  -1.955  14.919  1.00  1.09           C  
ATOM   5736  CG  ASN A 366      -1.652  -2.866  14.934  1.00  1.09           C  
ATOM   5737  OD1 ASN A 366      -2.667  -2.569  15.596  1.00  1.09           O  
ATOM   5738  ND2 ASN A 366      -1.566  -3.953  14.204  1.00  1.09           N  
ATOM   5739  H   ASN A 366      -1.288  -0.528  12.915  1.00  1.09           H  
ATOM   5740  HA  ASN A 366      -1.579  -0.427  15.848  1.00  1.09           H  
ATOM   5741 1HB  ASN A 366       0.102  -2.102  13.991  1.00  1.09           H  
ATOM   5742 2HB  ASN A 366       0.204  -2.219  15.750  1.00  1.09           H  
ATOM   5743 1HD2 ASN A 366      -2.333  -4.592  14.160  1.00  1.09           H  
ATOM   5744 2HD2 ASN A 366      -0.730  -4.134  13.676  1.00  1.09           H  
ATOM   5745  N   SER A 367       0.914   0.976  14.339  1.00  0.96           N  
ATOM   5746  CA  SER A 367       2.043   1.862  14.518  1.00  0.96           C  
ATOM   5747  C   SER A 367       1.504   3.218  14.927  1.00  0.96           C  
ATOM   5748  O   SER A 367       2.126   3.928  15.712  1.00  0.96           O  
ATOM   5749  CB  SER A 367       2.862   1.953  13.255  1.00  0.96           C  
ATOM   5750  OG  SER A 367       3.462   0.717  12.943  1.00  0.96           O  
ATOM   5751  H   SER A 367       0.557   0.823  13.393  1.00  0.96           H  
ATOM   5752  HA  SER A 367       2.677   1.480  15.317  1.00  0.96           H  
ATOM   5753 1HB  SER A 367       2.200   2.239  12.456  1.00  0.96           H  
ATOM   5754 2HB  SER A 367       3.625   2.731  13.355  1.00  0.96           H  
ATOM   5755  HG  SER A 367       2.738   0.091  12.791  1.00  0.96           H  
ATOM   5756  N   GLU A 368       0.299   3.559  14.454  1.00  0.86           N  
ATOM   5757  CA  GLU A 368      -0.285   4.837  14.864  1.00  0.86           C  
ATOM   5758  C   GLU A 368      -0.575   4.801  16.358  1.00  0.86           C  
ATOM   5759  O   GLU A 368      -0.297   5.762  17.079  1.00  0.86           O  
ATOM   5760  CB  GLU A 368      -1.607   5.123  14.139  1.00  0.86           C  
ATOM   5761  CG  GLU A 368      -1.483   5.363  12.706  1.00  0.86           C  
ATOM   5762  CD  GLU A 368      -0.660   6.485  12.472  1.00  0.86           C  
ATOM   5763  OE1 GLU A 368      -0.928   7.517  12.999  1.00  0.86           O  
ATOM   5764  OE2 GLU A 368       0.306   6.344  11.772  1.00  0.86           O  
ATOM   5765  H   GLU A 368      -0.160   2.943  13.782  1.00  0.86           H  
ATOM   5766  HA  GLU A 368       0.427   5.637  14.665  1.00  0.86           H  
ATOM   5767 1HB  GLU A 368      -2.287   4.286  14.284  1.00  0.86           H  
ATOM   5768 2HB  GLU A 368      -2.077   6.001  14.583  1.00  0.86           H  
ATOM   5769 1HG  GLU A 368      -1.052   4.483  12.222  1.00  0.86           H  
ATOM   5770 2HG  GLU A 368      -2.474   5.538  12.291  1.00  0.86           H  
ATOM   5771  N   LEU A 369      -1.051   3.649  16.840  1.00  0.79           N  
ATOM   5772  CA  LEU A 369      -1.335   3.491  18.256  1.00  0.79           C  
ATOM   5773  C   LEU A 369      -0.060   3.592  19.089  1.00  0.79           C  
ATOM   5774  O   LEU A 369       0.004   4.331  20.076  1.00  0.79           O  
ATOM   5775  CB  LEU A 369      -1.936   2.102  18.491  1.00  0.79           C  
ATOM   5776  CG  LEU A 369      -3.345   1.815  17.974  1.00  0.79           C  
ATOM   5777  CD1 LEU A 369      -3.701   0.322  18.102  1.00  0.79           C  
ATOM   5778  CD2 LEU A 369      -4.236   2.560  18.741  1.00  0.79           C  
ATOM   5779  H   LEU A 369      -1.277   2.892  16.192  1.00  0.79           H  
ATOM   5780  HA  LEU A 369      -2.030   4.269  18.569  1.00  0.79           H  
ATOM   5781 1HB  LEU A 369      -1.288   1.398  18.002  1.00  0.79           H  
ATOM   5782 2HB  LEU A 369      -1.925   1.900  19.563  1.00  0.79           H  
ATOM   5783  HG  LEU A 369      -3.428   2.103  16.945  1.00  0.79           H  
ATOM   5784 1HD1 LEU A 369      -4.716   0.167  17.743  1.00  0.79           H  
ATOM   5785 2HD1 LEU A 369      -3.025  -0.281  17.520  1.00  0.79           H  
ATOM   5786 3HD1 LEU A 369      -3.640   0.027  19.137  1.00  0.79           H  
ATOM   5787 1HD2 LEU A 369      -5.231   2.362  18.385  1.00  0.79           H  
ATOM   5788 2HD2 LEU A 369      -4.146   2.261  19.785  1.00  0.79           H  
ATOM   5789 3HD2 LEU A 369      -3.984   3.605  18.627  1.00  0.79           H  
ATOM   5790  N   PHE A 370       0.996   2.914  18.633  1.00  0.74           N  
ATOM   5791  CA  PHE A 370       2.254   2.919  19.363  1.00  0.74           C  
ATOM   5792  C   PHE A 370       2.879   4.306  19.350  1.00  0.74           C  
ATOM   5793  O   PHE A 370       3.284   4.827  20.390  1.00  0.74           O  
ATOM   5794  CB  PHE A 370       3.200   1.860  18.791  1.00  0.74           C  
ATOM   5795  CG  PHE A 370       4.507   1.708  19.544  1.00  0.74           C  
ATOM   5796  CD1 PHE A 370       4.511   1.149  20.822  1.00  0.74           C  
ATOM   5797  CD2 PHE A 370       5.727   2.060  18.971  1.00  0.74           C  
ATOM   5798  CE1 PHE A 370       5.694   0.968  21.509  1.00  0.74           C  
ATOM   5799  CE2 PHE A 370       6.911   1.866  19.660  1.00  0.74           C  
ATOM   5800  CZ  PHE A 370       6.892   1.324  20.929  1.00  0.74           C  
ATOM   5801  H   PHE A 370       0.903   2.328  17.803  1.00  0.74           H  
ATOM   5802  HA  PHE A 370       2.046   2.654  20.394  1.00  0.74           H  
ATOM   5803 1HB  PHE A 370       2.696   0.894  18.781  1.00  0.74           H  
ATOM   5804 2HB  PHE A 370       3.431   2.114  17.753  1.00  0.74           H  
ATOM   5805  HD1 PHE A 370       3.562   0.856  21.282  1.00  0.74           H  
ATOM   5806  HD2 PHE A 370       5.745   2.485  17.963  1.00  0.74           H  
ATOM   5807  HE1 PHE A 370       5.680   0.536  22.507  1.00  0.74           H  
ATOM   5808  HE2 PHE A 370       7.862   2.134  19.200  1.00  0.74           H  
ATOM   5809  HZ  PHE A 370       7.827   1.173  21.466  1.00  0.74           H  
ATOM   5810  N   GLY A 371       2.934   4.915  18.173  1.00  0.70           N  
ATOM   5811  CA  GLY A 371       3.530   6.222  17.984  1.00  0.70           C  
ATOM   5812  C   GLY A 371       2.884   7.278  18.842  1.00  0.70           C  
ATOM   5813  O   GLY A 371       3.580   8.000  19.563  1.00  0.70           O  
ATOM   5814  H   GLY A 371       2.564   4.448  17.354  1.00  0.70           H  
ATOM   5815 1HA  GLY A 371       4.566   6.158  18.267  1.00  0.70           H  
ATOM   5816 2HA  GLY A 371       3.479   6.501  16.931  1.00  0.70           H  
ATOM   5817  N   LEU A 372       1.561   7.380  18.781  1.00  0.67           N  
ATOM   5818  CA  LEU A 372       0.871   8.369  19.583  1.00  0.67           C  
ATOM   5819  C   LEU A 372       1.080   8.082  21.056  1.00  0.67           C  
ATOM   5820  O   LEU A 372       1.280   9.005  21.848  1.00  0.67           O  
ATOM   5821  CB  LEU A 372      -0.601   8.381  19.212  1.00  0.67           C  
ATOM   5822  CG  LEU A 372      -0.832   8.918  17.828  1.00  0.67           C  
ATOM   5823  CD1 LEU A 372      -2.236   8.744  17.445  1.00  0.67           C  
ATOM   5824  CD2 LEU A 372      -0.456  10.373  17.792  1.00  0.67           C  
ATOM   5825  H   LEU A 372       1.016   6.763  18.173  1.00  0.67           H  
ATOM   5826  HA  LEU A 372       1.287   9.347  19.359  1.00  0.67           H  
ATOM   5827 1HB  LEU A 372      -0.980   7.355  19.252  1.00  0.67           H  
ATOM   5828 2HB  LEU A 372      -1.155   8.988  19.932  1.00  0.67           H  
ATOM   5829  HG  LEU A 372      -0.221   8.362  17.121  1.00  0.67           H  
ATOM   5830 1HD1 LEU A 372      -2.359   9.132  16.443  1.00  0.67           H  
ATOM   5831 2HD1 LEU A 372      -2.492   7.684  17.467  1.00  0.67           H  
ATOM   5832 3HD1 LEU A 372      -2.875   9.291  18.141  1.00  0.67           H  
ATOM   5833 1HD2 LEU A 372      -0.622  10.720  16.790  1.00  0.67           H  
ATOM   5834 2HD2 LEU A 372      -1.077  10.935  18.492  1.00  0.67           H  
ATOM   5835 3HD2 LEU A 372       0.591  10.496  18.062  1.00  0.67           H  
ATOM   5836  N   GLY A 373       1.117   6.808  21.424  1.00  0.66           N  
ATOM   5837  CA  GLY A 373       1.349   6.459  22.802  1.00  0.66           C  
ATOM   5838  C   GLY A 373       2.684   6.991  23.288  1.00  0.66           C  
ATOM   5839  O   GLY A 373       2.757   7.679  24.313  1.00  0.66           O  
ATOM   5840  H   GLY A 373       0.938   6.053  20.760  1.00  0.66           H  
ATOM   5841 1HA  GLY A 373       0.560   6.891  23.397  1.00  0.66           H  
ATOM   5842 2HA  GLY A 373       1.300   5.380  22.914  1.00  0.66           H  
ATOM   5843  N   VAL A 374       3.746   6.703  22.544  1.00  0.65           N  
ATOM   5844  CA  VAL A 374       5.070   7.126  22.955  1.00  0.65           C  
ATOM   5845  C   VAL A 374       5.109   8.646  23.012  1.00  0.65           C  
ATOM   5846  O   VAL A 374       5.697   9.228  23.926  1.00  0.65           O  
ATOM   5847  CB  VAL A 374       6.164   6.625  22.005  1.00  0.65           C  
ATOM   5848  CG1 VAL A 374       7.478   7.235  22.430  1.00  0.65           C  
ATOM   5849  CG2 VAL A 374       6.243   5.090  22.021  1.00  0.65           C  
ATOM   5850  H   VAL A 374       3.622   6.142  21.699  1.00  0.65           H  
ATOM   5851  HA  VAL A 374       5.266   6.728  23.951  1.00  0.65           H  
ATOM   5852  HB  VAL A 374       5.941   6.969  20.990  1.00  0.65           H  
ATOM   5853 1HG1 VAL A 374       8.258   6.921  21.762  1.00  0.65           H  
ATOM   5854 2HG1 VAL A 374       7.397   8.290  22.418  1.00  0.65           H  
ATOM   5855 3HG1 VAL A 374       7.716   6.914  23.442  1.00  0.65           H  
ATOM   5856 1HG2 VAL A 374       7.022   4.759  21.338  1.00  0.65           H  
ATOM   5857 2HG2 VAL A 374       6.472   4.746  23.027  1.00  0.65           H  
ATOM   5858 3HG2 VAL A 374       5.298   4.670  21.709  1.00  0.65           H  
ATOM   5859  N   ALA A 375       4.480   9.296  22.023  1.00  0.65           N  
ATOM   5860  CA  ALA A 375       4.421  10.749  21.960  1.00  0.65           C  
ATOM   5861  C   ALA A 375       3.784  11.330  23.209  1.00  0.65           C  
ATOM   5862  O   ALA A 375       4.286  12.316  23.757  1.00  0.65           O  
ATOM   5863  CB  ALA A 375       3.632  11.157  20.721  1.00  0.65           C  
ATOM   5864  H   ALA A 375       4.024   8.761  21.282  1.00  0.65           H  
ATOM   5865  HA  ALA A 375       5.425  11.141  21.907  1.00  0.65           H  
ATOM   5866 1HB  ALA A 375       3.582  12.206  20.636  1.00  0.65           H  
ATOM   5867 2HB  ALA A 375       4.117  10.749  19.835  1.00  0.65           H  
ATOM   5868 3HB  ALA A 375       2.632  10.771  20.791  1.00  0.65           H  
ATOM   5869  N   ASN A 376       2.729  10.685  23.705  1.00  0.65           N  
ATOM   5870  CA  ASN A 376       2.052  11.127  24.913  1.00  0.65           C  
ATOM   5871  C   ASN A 376       2.849  10.812  26.180  1.00  0.65           C  
ATOM   5872  O   ASN A 376       2.830  11.593  27.140  1.00  0.65           O  
ATOM   5873  CB  ASN A 376       0.634  10.595  24.897  1.00  0.65           C  
ATOM   5874  CG  ASN A 376      -0.136  11.418  23.898  1.00  0.65           C  
ATOM   5875  OD1 ASN A 376       0.218  12.600  23.766  1.00  0.65           O  
ATOM   5876  ND2 ASN A 376      -1.089  10.883  23.182  1.00  0.65           N  
ATOM   5877  H   ASN A 376       2.353   9.880  23.199  1.00  0.65           H  
ATOM   5878  HA  ASN A 376       1.974  12.212  24.868  1.00  0.65           H  
ATOM   5879 1HB  ASN A 376       0.633   9.561  24.567  1.00  0.65           H  
ATOM   5880 2HB  ASN A 376       0.173  10.656  25.887  1.00  0.65           H  
ATOM   5881 1HD2 ASN A 376      -1.558  11.447  22.474  1.00  0.65           H  
ATOM   5882 2HD2 ASN A 376      -1.332   9.895  23.276  1.00  0.65           H  
ATOM   5883  N   ILE A 377       3.616   9.718  26.181  1.00  0.67           N  
ATOM   5884  CA  ILE A 377       4.444   9.439  27.349  1.00  0.67           C  
ATOM   5885  C   ILE A 377       5.540  10.476  27.462  1.00  0.67           C  
ATOM   5886  O   ILE A 377       5.734  11.078  28.520  1.00  0.67           O  
ATOM   5887  CB  ILE A 377       5.100   8.053  27.288  1.00  0.67           C  
ATOM   5888  CG1 ILE A 377       4.041   6.979  27.399  1.00  0.67           C  
ATOM   5889  CG2 ILE A 377       6.179   7.923  28.371  1.00  0.67           C  
ATOM   5890  CD1 ILE A 377       4.538   5.611  27.095  1.00  0.67           C  
ATOM   5891  H   ILE A 377       3.594   9.077  25.386  1.00  0.67           H  
ATOM   5892  HA  ILE A 377       3.822   9.494  28.240  1.00  0.67           H  
ATOM   5893  HB  ILE A 377       5.568   7.933  26.311  1.00  0.67           H  
ATOM   5894 1HG1 ILE A 377       3.617   6.990  28.401  1.00  0.67           H  
ATOM   5895 2HG1 ILE A 377       3.266   7.206  26.695  1.00  0.67           H  
ATOM   5896 1HG2 ILE A 377       6.649   6.946  28.296  1.00  0.67           H  
ATOM   5897 2HG2 ILE A 377       6.934   8.698  28.232  1.00  0.67           H  
ATOM   5898 3HG2 ILE A 377       5.733   8.033  29.346  1.00  0.67           H  
ATOM   5899 1HD1 ILE A 377       3.721   4.905  27.172  1.00  0.67           H  
ATOM   5900 2HD1 ILE A 377       4.940   5.595  26.087  1.00  0.67           H  
ATOM   5901 3HD1 ILE A 377       5.317   5.343  27.801  1.00  0.67           H  
ATOM   5902  N   LEU A 378       6.237  10.717  26.357  1.00  0.69           N  
ATOM   5903  CA  LEU A 378       7.299  11.698  26.378  1.00  0.69           C  
ATOM   5904  C   LEU A 378       6.727  13.074  26.625  1.00  0.69           C  
ATOM   5905  O   LEU A 378       7.262  13.832  27.434  1.00  0.69           O  
ATOM   5906  CB  LEU A 378       8.083  11.618  25.081  1.00  0.69           C  
ATOM   5907  CG  LEU A 378       8.893  10.306  24.973  1.00  0.69           C  
ATOM   5908  CD1 LEU A 378       9.529  10.174  23.619  1.00  0.69           C  
ATOM   5909  CD2 LEU A 378       9.935  10.296  26.073  1.00  0.69           C  
ATOM   5910  H   LEU A 378       6.027  10.203  25.501  1.00  0.69           H  
ATOM   5911  HA  LEU A 378       7.972  11.458  27.199  1.00  0.69           H  
ATOM   5912 1HB  LEU A 378       7.375  11.649  24.248  1.00  0.69           H  
ATOM   5913 2HB  LEU A 378       8.760  12.467  25.007  1.00  0.69           H  
ATOM   5914  HG  LEU A 378       8.218   9.455  25.105  1.00  0.69           H  
ATOM   5915 1HD1 LEU A 378      10.085   9.239  23.568  1.00  0.69           H  
ATOM   5916 2HD1 LEU A 378       8.760  10.166  22.876  1.00  0.69           H  
ATOM   5917 3HD1 LEU A 378      10.204  11.009  23.447  1.00  0.69           H  
ATOM   5918 1HD2 LEU A 378      10.504   9.367  26.028  1.00  0.69           H  
ATOM   5919 2HD2 LEU A 378      10.611  11.143  25.946  1.00  0.69           H  
ATOM   5920 3HD2 LEU A 378       9.439  10.370  27.033  1.00  0.69           H  
ATOM   5921  N   GLY A 379       5.580  13.362  26.018  1.00  0.72           N  
ATOM   5922  CA  GLY A 379       4.925  14.625  26.225  1.00  0.72           C  
ATOM   5923  C   GLY A 379       4.735  14.837  27.716  1.00  0.72           C  
ATOM   5924  O   GLY A 379       5.185  15.839  28.265  1.00  0.72           O  
ATOM   5925  H   GLY A 379       5.158  12.717  25.356  1.00  0.72           H  
ATOM   5926 1HA  GLY A 379       5.518  15.432  25.802  1.00  0.72           H  
ATOM   5927 2HA  GLY A 379       3.958  14.617  25.720  1.00  0.72           H  
ATOM   5928  N   SER A 380       4.144  13.860  28.394  1.00  0.75           N  
ATOM   5929  CA  SER A 380       3.889  13.940  29.825  1.00  0.75           C  
ATOM   5930  C   SER A 380       5.178  14.196  30.602  1.00  0.75           C  
ATOM   5931  O   SER A 380       5.210  15.000  31.536  1.00  0.75           O  
ATOM   5932  CB  SER A 380       3.306  12.639  30.293  1.00  0.75           C  
ATOM   5933  OG  SER A 380       2.101  12.407  29.672  1.00  0.75           O  
ATOM   5934  H   SER A 380       3.808  13.038  27.893  1.00  0.75           H  
ATOM   5935  HA  SER A 380       3.184  14.753  30.010  1.00  0.75           H  
ATOM   5936 1HB  SER A 380       3.986  11.823  30.094  1.00  0.75           H  
ATOM   5937 2HB  SER A 380       3.155  12.685  31.369  1.00  0.75           H  
ATOM   5938  HG  SER A 380       2.317  12.225  28.730  1.00  0.75           H  
ATOM   5939  N   LEU A 381       6.273  13.569  30.186  1.00  0.78           N  
ATOM   5940  CA  LEU A 381       7.539  13.763  30.877  1.00  0.78           C  
ATOM   5941  C   LEU A 381       8.080  15.192  30.694  1.00  0.78           C  
ATOM   5942  O   LEU A 381       8.904  15.664  31.478  1.00  0.78           O  
ATOM   5943  CB  LEU A 381       8.523  12.685  30.454  1.00  0.78           C  
ATOM   5944  CG  LEU A 381       8.076  11.283  30.915  1.00  0.78           C  
ATOM   5945  CD1 LEU A 381       9.045  10.237  30.418  1.00  0.78           C  
ATOM   5946  CD2 LEU A 381       7.943  11.293  32.418  1.00  0.78           C  
ATOM   5947  H   LEU A 381       6.212  12.906  29.409  1.00  0.78           H  
ATOM   5948  HA  LEU A 381       7.358  13.619  31.939  1.00  0.78           H  
ATOM   5949 1HB  LEU A 381       8.605  12.687  29.367  1.00  0.78           H  
ATOM   5950 2HB  LEU A 381       9.496  12.899  30.888  1.00  0.78           H  
ATOM   5951  HG  LEU A 381       7.111  11.052  30.490  1.00  0.78           H  
ATOM   5952 1HD1 LEU A 381       8.709   9.251  30.736  1.00  0.78           H  
ATOM   5953 2HD1 LEU A 381       9.080  10.274  29.336  1.00  0.78           H  
ATOM   5954 3HD1 LEU A 381      10.034  10.435  30.826  1.00  0.78           H  
ATOM   5955 1HD2 LEU A 381       7.614  10.316  32.766  1.00  0.78           H  
ATOM   5956 2HD2 LEU A 381       8.905  11.539  32.852  1.00  0.78           H  
ATOM   5957 3HD2 LEU A 381       7.215  12.048  32.721  1.00  0.78           H  
ATOM   5958  N   PHE A 382       7.583  15.907  29.686  1.00  0.80           N  
ATOM   5959  CA  PHE A 382       7.896  17.318  29.477  1.00  0.80           C  
ATOM   5960  C   PHE A 382       6.686  18.178  29.878  1.00  0.80           C  
ATOM   5961  O   PHE A 382       6.499  19.287  29.381  1.00  0.80           O  
ATOM   5962  CB  PHE A 382       8.278  17.594  28.041  1.00  0.80           C  
ATOM   5963  CG  PHE A 382       9.572  16.959  27.637  1.00  0.80           C  
ATOM   5964  CD1 PHE A 382       9.580  15.829  26.866  1.00  0.80           C  
ATOM   5965  CD2 PHE A 382      10.777  17.500  28.022  1.00  0.80           C  
ATOM   5966  CE1 PHE A 382      10.744  15.228  26.473  1.00  0.80           C  
ATOM   5967  CE2 PHE A 382      11.962  16.911  27.636  1.00  0.80           C  
ATOM   5968  CZ  PHE A 382      11.946  15.769  26.857  1.00  0.80           C  
ATOM   5969  H   PHE A 382       6.941  15.463  29.028  1.00  0.80           H  
ATOM   5970  HA  PHE A 382       8.735  17.592  30.116  1.00  0.80           H  
ATOM   5971 1HB  PHE A 382       7.489  17.201  27.394  1.00  0.80           H  
ATOM   5972 2HB  PHE A 382       8.346  18.665  27.871  1.00  0.80           H  
ATOM   5973  HD1 PHE A 382       8.645  15.421  26.573  1.00  0.80           H  
ATOM   5974  HD2 PHE A 382      10.794  18.401  28.640  1.00  0.80           H  
ATOM   5975  HE1 PHE A 382      10.712  14.328  25.860  1.00  0.80           H  
ATOM   5976  HE2 PHE A 382      12.911  17.348  27.952  1.00  0.80           H  
ATOM   5977  HZ  PHE A 382      12.883  15.304  26.555  1.00  0.80           H  
ATOM   5978  N   SER A 383       5.854  17.628  30.768  1.00  0.81           N  
ATOM   5979  CA  SER A 383       4.649  18.243  31.321  1.00  0.81           C  
ATOM   5980  C   SER A 383       3.607  18.647  30.285  1.00  0.81           C  
ATOM   5981  O   SER A 383       2.874  19.615  30.483  1.00  0.81           O  
ATOM   5982  CB  SER A 383       5.017  19.477  32.126  1.00  0.81           C  
ATOM   5983  OG  SER A 383       5.863  19.159  33.199  1.00  0.81           O  
ATOM   5984  H   SER A 383       6.050  16.686  31.095  1.00  0.81           H  
ATOM   5985  HA  SER A 383       4.199  17.509  31.986  1.00  0.81           H  
ATOM   5986 1HB  SER A 383       5.498  20.214  31.484  1.00  0.81           H  
ATOM   5987 2HB  SER A 383       4.112  19.927  32.500  1.00  0.81           H  
ATOM   5988  HG  SER A 383       5.490  18.371  33.604  1.00  0.81           H  
ATOM   5989  N   ALA A 384       3.513  17.891  29.201  1.00  0.80           N  
ATOM   5990  CA  ALA A 384       2.564  18.188  28.147  1.00  0.80           C  
ATOM   5991  C   ALA A 384       1.240  17.439  28.255  1.00  0.80           C  
ATOM   5992  O   ALA A 384       1.117  16.394  28.893  1.00  0.80           O  
ATOM   5993  CB  ALA A 384       3.168  17.895  26.806  1.00  0.80           C  
ATOM   5994  H   ALA A 384       4.149  17.109  29.080  1.00  0.80           H  
ATOM   5995  HA  ALA A 384       2.342  19.252  28.195  1.00  0.80           H  
ATOM   5996 1HB  ALA A 384       2.446  18.156  26.091  1.00  0.80           H  
ATOM   5997 2HB  ALA A 384       4.084  18.471  26.669  1.00  0.80           H  
ATOM   5998 3HB  ALA A 384       3.369  16.874  26.720  1.00  0.80           H  
ATOM   5999  N   TYR A 385       0.254  18.051  27.627  1.00  0.78           N  
ATOM   6000  CA  TYR A 385      -1.111  17.630  27.432  1.00  0.78           C  
ATOM   6001  C   TYR A 385      -1.138  16.568  26.318  1.00  0.78           C  
ATOM   6002  O   TYR A 385      -0.306  16.666  25.415  1.00  0.78           O  
ATOM   6003  CB  TYR A 385      -1.921  18.864  27.066  1.00  0.78           C  
ATOM   6004  CG  TYR A 385      -3.268  18.622  27.090  1.00  0.78           C  
ATOM   6005  CD1 TYR A 385      -3.873  18.646  28.292  1.00  0.78           C  
ATOM   6006  CD2 TYR A 385      -3.938  18.316  25.945  1.00  0.78           C  
ATOM   6007  CE1 TYR A 385      -5.143  18.360  28.369  1.00  0.78           C  
ATOM   6008  CE2 TYR A 385      -5.228  18.017  26.024  1.00  0.78           C  
ATOM   6009  CZ  TYR A 385      -5.808  18.033  27.240  1.00  0.78           C  
ATOM   6010  OH  TYR A 385      -7.023  17.695  27.344  1.00  0.78           O  
ATOM   6011  H   TYR A 385       0.494  18.905  27.146  1.00  0.78           H  
ATOM   6012  HA  TYR A 385      -1.473  17.214  28.364  1.00  0.78           H  
ATOM   6013 1HB  TYR A 385      -1.695  19.680  27.756  1.00  0.78           H  
ATOM   6014 2HB  TYR A 385      -1.655  19.192  26.062  1.00  0.78           H  
ATOM   6015  HD1 TYR A 385      -3.304  18.880  29.181  1.00  0.78           H  
ATOM   6016  HD2 TYR A 385      -3.426  18.279  25.008  1.00  0.78           H  
ATOM   6017  HE1 TYR A 385      -5.641  18.362  29.318  1.00  0.78           H  
ATOM   6018  HE2 TYR A 385      -5.793  17.735  25.134  1.00  0.78           H  
ATOM   6019  HH  TYR A 385      -7.343  17.927  28.204  1.00  0.78           H  
ATOM   6020  N   PRO A 386      -2.005  15.527  26.328  1.00  0.77           N  
ATOM   6021  CA  PRO A 386      -2.048  14.537  25.279  1.00  0.77           C  
ATOM   6022  C   PRO A 386      -2.259  15.160  23.916  1.00  0.77           C  
ATOM   6023  O   PRO A 386      -3.076  16.065  23.744  1.00  0.77           O  
ATOM   6024  CB  PRO A 386      -3.286  13.711  25.627  1.00  0.77           C  
ATOM   6025  CG  PRO A 386      -3.434  13.862  27.086  1.00  0.77           C  
ATOM   6026  CD  PRO A 386      -3.029  15.300  27.373  1.00  0.77           C  
ATOM   6027  HA  PRO A 386      -1.134  13.938  25.314  1.00  0.77           H  
ATOM   6028 1HB  PRO A 386      -4.140  14.078  25.059  1.00  0.77           H  
ATOM   6029 2HB  PRO A 386      -3.126  12.660  25.321  1.00  0.77           H  
ATOM   6030 1HG  PRO A 386      -4.459  13.607  27.409  1.00  0.77           H  
ATOM   6031 2HG  PRO A 386      -2.781  13.159  27.510  1.00  0.77           H  
ATOM   6032 1HD  PRO A 386      -3.896  15.889  27.199  1.00  0.77           H  
ATOM   6033 2HD  PRO A 386      -2.662  15.427  28.366  1.00  0.77           H  
ATOM   6034  N   ALA A 387      -1.560  14.628  22.937  1.00  0.76           N  
ATOM   6035  CA  ALA A 387      -1.706  15.084  21.574  1.00  0.76           C  
ATOM   6036  C   ALA A 387      -2.281  13.958  20.751  1.00  0.76           C  
ATOM   6037  O   ALA A 387      -2.047  12.779  21.027  1.00  0.76           O  
ATOM   6038  CB  ALA A 387      -0.392  15.548  21.036  1.00  0.76           C  
ATOM   6039  H   ALA A 387      -0.894  13.892  23.147  1.00  0.76           H  
ATOM   6040  HA  ALA A 387      -2.411  15.904  21.548  1.00  0.76           H  
ATOM   6041 1HB  ALA A 387      -0.519  15.876  20.029  1.00  0.76           H  
ATOM   6042 2HB  ALA A 387      -0.024  16.372  21.647  1.00  0.76           H  
ATOM   6043 3HB  ALA A 387       0.300  14.722  21.066  1.00  0.76           H  
ATOM   6044  N   THR A 388      -3.081  14.306  19.769  1.00  0.77           N  
ATOM   6045  CA  THR A 388      -3.687  13.293  18.924  1.00  0.77           C  
ATOM   6046  C   THR A 388      -3.556  13.716  17.480  1.00  0.77           C  
ATOM   6047  O   THR A 388      -3.042  14.799  17.183  1.00  0.77           O  
ATOM   6048  CB  THR A 388      -5.182  13.113  19.239  1.00  0.77           C  
ATOM   6049  OG1 THR A 388      -5.897  14.223  18.747  1.00  0.77           O  
ATOM   6050  CG2 THR A 388      -5.407  13.060  20.754  1.00  0.77           C  
ATOM   6051  H   THR A 388      -3.255  15.295  19.589  1.00  0.77           H  
ATOM   6052  HA  THR A 388      -3.169  12.343  19.055  1.00  0.77           H  
ATOM   6053  HB  THR A 388      -5.552  12.195  18.776  1.00  0.77           H  
ATOM   6054  HG1 THR A 388      -5.937  14.182  17.747  1.00  0.77           H  
ATOM   6055 1HG2 THR A 388      -6.470  12.939  20.945  1.00  0.77           H  
ATOM   6056 2HG2 THR A 388      -4.859  12.226  21.177  1.00  0.77           H  
ATOM   6057 3HG2 THR A 388      -5.064  13.985  21.213  1.00  0.77           H  
ATOM   6058  N   GLY A 389      -4.014  12.876  16.560  1.00  0.79           N  
ATOM   6059  CA  GLY A 389      -4.089  13.342  15.194  1.00  0.79           C  
ATOM   6060  C   GLY A 389      -5.120  14.453  15.198  1.00  0.79           C  
ATOM   6061  O   GLY A 389      -6.067  14.408  15.993  1.00  0.79           O  
ATOM   6062  H   GLY A 389      -4.360  11.951  16.795  1.00  0.79           H  
ATOM   6063 1HA  GLY A 389      -3.139  13.717  14.845  1.00  0.79           H  
ATOM   6064 2HA  GLY A 389      -4.409  12.537  14.541  1.00  0.79           H  
ATOM   6065  N   SER A 390      -4.964  15.429  14.315  1.00  0.82           N  
ATOM   6066  CA  SER A 390      -5.919  16.532  14.229  1.00  0.82           C  
ATOM   6067  C   SER A 390      -6.288  16.842  12.793  1.00  0.82           C  
ATOM   6068  O   SER A 390      -5.424  17.161  11.971  1.00  0.82           O  
ATOM   6069  CB  SER A 390      -5.350  17.751  14.881  1.00  0.82           C  
ATOM   6070  OG  SER A 390      -6.232  18.838  14.750  1.00  0.82           O  
ATOM   6071  H   SER A 390      -4.123  15.427  13.738  1.00  0.82           H  
ATOM   6072  HA  SER A 390      -6.826  16.245  14.761  1.00  0.82           H  
ATOM   6073 1HB  SER A 390      -5.175  17.533  15.927  1.00  0.82           H  
ATOM   6074 2HB  SER A 390      -4.389  17.990  14.427  1.00  0.82           H  
ATOM   6075  HG  SER A 390      -7.070  18.543  15.113  1.00  0.82           H  
ATOM   6076  N   PHE A 391      -7.581  16.723  12.499  1.00  0.86           N  
ATOM   6077  CA  PHE A 391      -8.087  16.841  11.144  1.00  0.86           C  
ATOM   6078  C   PHE A 391      -7.800  18.146  10.442  1.00  0.86           C  
ATOM   6079  O   PHE A 391      -7.299  18.131   9.323  1.00  0.86           O  
ATOM   6080  CB  PHE A 391      -9.587  16.640  11.095  1.00  0.86           C  
ATOM   6081  CG  PHE A 391     -10.094  16.801   9.697  1.00  0.86           C  
ATOM   6082  CD1 PHE A 391      -9.977  15.758   8.789  1.00  0.86           C  
ATOM   6083  CD2 PHE A 391     -10.657  17.997   9.269  1.00  0.86           C  
ATOM   6084  CE1 PHE A 391     -10.421  15.906   7.491  1.00  0.86           C  
ATOM   6085  CE2 PHE A 391     -11.099  18.150   7.980  1.00  0.86           C  
ATOM   6086  CZ  PHE A 391     -10.984  17.103   7.085  1.00  0.86           C  
ATOM   6087  H   PHE A 391      -8.227  16.489  13.240  1.00  0.86           H  
ATOM   6088  HA  PHE A 391      -7.626  16.047  10.557  1.00  0.86           H  
ATOM   6089 1HB  PHE A 391      -9.852  15.652  11.451  1.00  0.86           H  
ATOM   6090 2HB  PHE A 391     -10.081  17.366  11.727  1.00  0.86           H  
ATOM   6091  HD1 PHE A 391      -9.531  14.816   9.109  1.00  0.86           H  
ATOM   6092  HD2 PHE A 391     -10.741  18.825   9.964  1.00  0.86           H  
ATOM   6093  HE1 PHE A 391     -10.327  15.080   6.789  1.00  0.86           H  
ATOM   6094  HE2 PHE A 391     -11.540  19.100   7.666  1.00  0.86           H  
ATOM   6095  HZ  PHE A 391     -11.334  17.222   6.062  1.00  0.86           H  
ATOM   6096  N   SER A 392      -8.116  19.282  11.061  1.00  0.89           N  
ATOM   6097  CA  SER A 392      -7.920  20.526  10.329  1.00  0.89           C  
ATOM   6098  C   SER A 392      -6.456  20.733   9.984  1.00  0.89           C  
ATOM   6099  O   SER A 392      -6.122  21.099   8.859  1.00  0.89           O  
ATOM   6100  CB  SER A 392      -8.438  21.704  11.136  1.00  0.89           C  
ATOM   6101  OG  SER A 392      -9.828  21.628  11.284  1.00  0.89           O  
ATOM   6102  H   SER A 392      -8.501  19.278  11.993  1.00  0.89           H  
ATOM   6103  HA  SER A 392      -8.486  20.467   9.398  1.00  0.89           H  
ATOM   6104 1HB  SER A 392      -7.962  21.717  12.116  1.00  0.89           H  
ATOM   6105 2HB  SER A 392      -8.173  22.632  10.630  1.00  0.89           H  
ATOM   6106  HG  SER A 392     -10.103  22.428  11.759  1.00  0.89           H  
ATOM   6107  N   ARG A 393      -5.573  20.456  10.935  1.00  0.91           N  
ATOM   6108  CA  ARG A 393      -4.150  20.627  10.706  1.00  0.91           C  
ATOM   6109  C   ARG A 393      -3.635  19.630   9.669  1.00  0.91           C  
ATOM   6110  O   ARG A 393      -2.813  19.976   8.818  1.00  0.91           O  
ATOM   6111  CB  ARG A 393      -3.409  20.497  12.016  1.00  0.91           C  
ATOM   6112  CG  ARG A 393      -3.652  21.667  12.973  1.00  0.91           C  
ATOM   6113  CD  ARG A 393      -2.713  21.677  14.108  1.00  0.91           C  
ATOM   6114  NE  ARG A 393      -2.894  20.582  15.052  1.00  0.91           N  
ATOM   6115  CZ  ARG A 393      -3.684  20.629  16.157  1.00  0.91           C  
ATOM   6116  NH1 ARG A 393      -4.376  21.685  16.456  1.00  0.91           N  
ATOM   6117  NH2 ARG A 393      -3.734  19.616  16.968  1.00  0.91           N  
ATOM   6118  H   ARG A 393      -5.899  20.128  11.833  1.00  0.91           H  
ATOM   6119  HA  ARG A 393      -3.982  21.634  10.323  1.00  0.91           H  
ATOM   6120 1HB  ARG A 393      -3.724  19.580  12.519  1.00  0.91           H  
ATOM   6121 2HB  ARG A 393      -2.352  20.421  11.828  1.00  0.91           H  
ATOM   6122 1HG  ARG A 393      -3.539  22.608  12.431  1.00  0.91           H  
ATOM   6123 2HG  ARG A 393      -4.669  21.600  13.373  1.00  0.91           H  
ATOM   6124 1HD  ARG A 393      -1.703  21.622  13.738  1.00  0.91           H  
ATOM   6125 2HD  ARG A 393      -2.849  22.615  14.651  1.00  0.91           H  
ATOM   6126  HE  ARG A 393      -2.374  19.731  14.887  1.00  0.91           H  
ATOM   6127 1HH1 ARG A 393      -4.379  22.514  15.856  1.00  0.91           H  
ATOM   6128 2HH1 ARG A 393      -4.944  21.678  17.293  1.00  0.91           H  
ATOM   6129 1HH2 ARG A 393      -3.198  18.784  16.755  1.00  0.91           H  
ATOM   6130 2HH2 ARG A 393      -4.285  19.692  17.839  1.00  0.91           H  
ATOM   6131  N   SER A 394      -4.143  18.393   9.720  1.00  0.92           N  
ATOM   6132  CA  SER A 394      -3.741  17.356   8.783  1.00  0.92           C  
ATOM   6133  C   SER A 394      -4.188  17.721   7.380  1.00  0.92           C  
ATOM   6134  O   SER A 394      -3.441  17.552   6.412  1.00  0.92           O  
ATOM   6135  CB  SER A 394      -4.362  16.049   9.185  1.00  0.92           C  
ATOM   6136  OG  SER A 394      -3.869  15.641  10.425  1.00  0.92           O  
ATOM   6137  H   SER A 394      -4.810  18.141  10.449  1.00  0.92           H  
ATOM   6138  HA  SER A 394      -2.655  17.263   8.797  1.00  0.92           H  
ATOM   6139 1HB  SER A 394      -5.444  16.161   9.240  1.00  0.92           H  
ATOM   6140 2HB  SER A 394      -4.153  15.317   8.442  1.00  0.92           H  
ATOM   6141  HG  SER A 394      -4.224  16.302  11.060  1.00  0.92           H  
ATOM   6142  N   ALA A 395      -5.414  18.248   7.273  1.00  0.93           N  
ATOM   6143  CA  ALA A 395      -5.962  18.651   5.997  1.00  0.93           C  
ATOM   6144  C   ALA A 395      -5.073  19.714   5.394  1.00  0.93           C  
ATOM   6145  O   ALA A 395      -4.726  19.640   4.221  1.00  0.93           O  
ATOM   6146  CB  ALA A 395      -7.379  19.171   6.176  1.00  0.93           C  
ATOM   6147  H   ALA A 395      -5.991  18.352   8.103  1.00  0.93           H  
ATOM   6148  HA  ALA A 395      -5.969  17.789   5.333  1.00  0.93           H  
ATOM   6149 1HB  ALA A 395      -7.788  19.468   5.213  1.00  0.93           H  
ATOM   6150 2HB  ALA A 395      -7.999  18.387   6.615  1.00  0.93           H  
ATOM   6151 3HB  ALA A 395      -7.367  20.031   6.842  1.00  0.93           H  
ATOM   6152  N   VAL A 396      -4.613  20.639   6.228  1.00  0.96           N  
ATOM   6153  CA  VAL A 396      -3.702  21.681   5.800  1.00  0.96           C  
ATOM   6154  C   VAL A 396      -2.351  21.136   5.383  1.00  0.96           C  
ATOM   6155  O   VAL A 396      -1.755  21.591   4.397  1.00  0.96           O  
ATOM   6156  CB  VAL A 396      -3.547  22.712   6.892  1.00  0.96           C  
ATOM   6157  CG1 VAL A 396      -2.475  23.614   6.541  1.00  0.96           C  
ATOM   6158  CG2 VAL A 396      -4.857  23.465   6.998  1.00  0.96           C  
ATOM   6159  H   VAL A 396      -4.949  20.648   7.193  1.00  0.96           H  
ATOM   6160  HA  VAL A 396      -4.152  22.183   4.945  1.00  0.96           H  
ATOM   6161  HB  VAL A 396      -3.306  22.230   7.834  1.00  0.96           H  
ATOM   6162 1HG1 VAL A 396      -2.386  24.333   7.311  1.00  0.96           H  
ATOM   6163 2HG1 VAL A 396      -1.540  23.059   6.450  1.00  0.96           H  
ATOM   6164 3HG1 VAL A 396      -2.706  24.104   5.595  1.00  0.96           H  
ATOM   6165 1HG2 VAL A 396      -4.799  24.213   7.761  1.00  0.96           H  
ATOM   6166 2HG2 VAL A 396      -5.077  23.941   6.037  1.00  0.96           H  
ATOM   6167 3HG2 VAL A 396      -5.651  22.779   7.237  1.00  0.96           H  
ATOM   6168  N   ASN A 397      -1.834  20.176   6.148  1.00  0.99           N  
ATOM   6169  CA  ASN A 397      -0.549  19.590   5.820  1.00  0.99           C  
ATOM   6170  C   ASN A 397      -0.656  18.966   4.409  1.00  0.99           C  
ATOM   6171  O   ASN A 397       0.291  19.047   3.617  1.00  0.99           O  
ATOM   6172  CB  ASN A 397      -0.166  18.592   6.913  1.00  0.99           C  
ATOM   6173  CG  ASN A 397       1.298  18.294   6.983  1.00  0.99           C  
ATOM   6174  OD1 ASN A 397       2.086  19.238   7.077  1.00  0.99           O  
ATOM   6175  ND2 ASN A 397       1.675  17.054   7.022  1.00  0.99           N  
ATOM   6176  H   ASN A 397      -2.337  19.864   6.978  1.00  0.99           H  
ATOM   6177  HA  ASN A 397       0.201  20.380   5.785  1.00  0.99           H  
ATOM   6178 1HB  ASN A 397      -0.508  18.954   7.877  1.00  0.99           H  
ATOM   6179 2HB  ASN A 397      -0.696  17.653   6.729  1.00  0.99           H  
ATOM   6180 1HD2 ASN A 397       2.663  16.824   7.123  1.00  0.99           H  
ATOM   6181 2HD2 ASN A 397       0.975  16.320   7.024  1.00  0.99           H  
ATOM   6182  N   ASN A 398      -1.860  18.449   4.070  1.00  1.04           N  
ATOM   6183  CA  ASN A 398      -2.162  17.865   2.759  1.00  1.04           C  
ATOM   6184  C   ASN A 398      -2.366  18.974   1.696  1.00  1.04           C  
ATOM   6185  O   ASN A 398      -1.835  18.875   0.591  1.00  1.04           O  
ATOM   6186  CB  ASN A 398      -3.378  16.939   2.862  1.00  1.04           C  
ATOM   6187  CG  ASN A 398      -3.687  16.121   1.587  1.00  1.04           C  
ATOM   6188  OD1 ASN A 398      -2.889  15.284   1.112  1.00  1.04           O  
ATOM   6189  ND2 ASN A 398      -4.848  16.369   1.025  1.00  1.04           N  
ATOM   6190  H   ASN A 398      -2.582  18.404   4.792  1.00  1.04           H  
ATOM   6191  HA  ASN A 398      -1.305  17.269   2.446  1.00  1.04           H  
ATOM   6192 1HB  ASN A 398      -3.227  16.248   3.694  1.00  1.04           H  
ATOM   6193 2HB  ASN A 398      -4.254  17.525   3.098  1.00  1.04           H  
ATOM   6194 1HD2 ASN A 398      -5.114  15.884   0.192  1.00  1.04           H  
ATOM   6195 2HD2 ASN A 398      -5.457  17.054   1.425  1.00  1.04           H  
ATOM   6196  N   GLU A 399      -3.054  20.077   2.042  1.00  1.08           N  
ATOM   6197  CA  GLU A 399      -3.284  21.202   1.104  1.00  1.08           C  
ATOM   6198  C   GLU A 399      -1.954  21.798   0.648  1.00  1.08           C  
ATOM   6199  O   GLU A 399      -1.809  22.284  -0.479  1.00  1.08           O  
ATOM   6200  CB  GLU A 399      -4.076  22.356   1.747  1.00  1.08           C  
ATOM   6201  CG  GLU A 399      -5.549  22.115   2.071  1.00  1.08           C  
ATOM   6202  CD  GLU A 399      -6.182  23.326   2.764  1.00  1.08           C  
ATOM   6203  OE1 GLU A 399      -5.468  24.267   3.048  1.00  1.08           O  
ATOM   6204  OE2 GLU A 399      -7.366  23.311   3.018  1.00  1.08           O  
ATOM   6205  H   GLU A 399      -3.478  20.110   2.966  1.00  1.08           H  
ATOM   6206  HA  GLU A 399      -3.821  20.830   0.232  1.00  1.08           H  
ATOM   6207 1HB  GLU A 399      -3.584  22.641   2.673  1.00  1.08           H  
ATOM   6208 2HB  GLU A 399      -4.030  23.221   1.089  1.00  1.08           H  
ATOM   6209 1HG  GLU A 399      -6.087  21.915   1.147  1.00  1.08           H  
ATOM   6210 2HG  GLU A 399      -5.648  21.254   2.702  1.00  1.08           H  
ATOM   6211  N   SER A 400      -0.982  21.741   1.550  1.00  1.11           N  
ATOM   6212  CA  SER A 400       0.360  22.266   1.379  1.00  1.11           C  
ATOM   6213  C   SER A 400       1.264  21.268   0.642  1.00  1.11           C  
ATOM   6214  O   SER A 400       2.451  21.516   0.440  1.00  1.11           O  
ATOM   6215  CB  SER A 400       0.921  22.548   2.742  1.00  1.11           C  
ATOM   6216  OG  SER A 400       0.138  23.486   3.423  1.00  1.11           O  
ATOM   6217  H   SER A 400      -1.218  21.357   2.466  1.00  1.11           H  
ATOM   6218  HA  SER A 400       0.305  23.187   0.799  1.00  1.11           H  
ATOM   6219 1HB  SER A 400       0.946  21.622   3.310  1.00  1.11           H  
ATOM   6220 2HB  SER A 400       1.935  22.911   2.652  1.00  1.11           H  
ATOM   6221  HG  SER A 400      -0.654  22.983   3.741  1.00  1.11           H  
ATOM   6222  N   GLU A 401       0.684  20.125   0.272  1.00  1.12           N  
ATOM   6223  CA  GLU A 401       1.307  19.012  -0.426  1.00  1.12           C  
ATOM   6224  C   GLU A 401       2.443  18.339   0.340  1.00  1.12           C  
ATOM   6225  O   GLU A 401       3.384  17.829  -0.272  1.00  1.12           O  
ATOM   6226  CB  GLU A 401       1.817  19.476  -1.795  1.00  1.12           C  
ATOM   6227  CG  GLU A 401       0.743  20.068  -2.714  1.00  1.12           C  
ATOM   6228  CD  GLU A 401       1.266  20.472  -4.088  1.00  1.12           C  
ATOM   6229  OE1 GLU A 401       1.858  19.651  -4.747  1.00  1.12           O  
ATOM   6230  OE2 GLU A 401       1.065  21.618  -4.474  1.00  1.12           O  
ATOM   6231  H   GLU A 401      -0.300  19.992   0.476  1.00  1.12           H  
ATOM   6232  HA  GLU A 401       0.533  18.259  -0.589  1.00  1.12           H  
ATOM   6233 1HB  GLU A 401       2.584  20.209  -1.670  1.00  1.12           H  
ATOM   6234 2HB  GLU A 401       2.257  18.630  -2.314  1.00  1.12           H  
ATOM   6235 1HG  GLU A 401      -0.052  19.334  -2.839  1.00  1.12           H  
ATOM   6236 2HG  GLU A 401       0.311  20.944  -2.227  1.00  1.12           H  
ATOM   6237  N   ALA A 402       2.349  18.301   1.673  1.00  1.11           N  
ATOM   6238  CA  ALA A 402       3.340  17.575   2.458  1.00  1.11           C  
ATOM   6239  C   ALA A 402       3.149  16.119   2.229  1.00  1.11           C  
ATOM   6240  O   ALA A 402       2.013  15.682   2.036  1.00  1.11           O  
ATOM   6241  CB  ALA A 402       3.192  17.807   3.930  1.00  1.11           C  
ATOM   6242  H   ALA A 402       1.565  18.734   2.160  1.00  1.11           H  
ATOM   6243  HA  ALA A 402       4.339  17.871   2.128  1.00  1.11           H  
ATOM   6244 1HB  ALA A 402       3.948  17.230   4.463  1.00  1.11           H  
ATOM   6245 2HB  ALA A 402       3.315  18.799   4.126  1.00  1.11           H  
ATOM   6246 3HB  ALA A 402       2.207  17.492   4.244  1.00  1.11           H  
ATOM   6247  N   LYS A 403       4.216  15.349   2.251  1.00  1.08           N  
ATOM   6248  CA  LYS A 403       4.027  13.915   2.173  1.00  1.08           C  
ATOM   6249  C   LYS A 403       4.855  13.089   3.118  1.00  1.08           C  
ATOM   6250  O   LYS A 403       4.607  11.885   3.224  1.00  1.08           O  
ATOM   6251  CB  LYS A 403       4.130  13.386   0.762  1.00  1.08           C  
ATOM   6252  CG  LYS A 403       2.990  13.818  -0.117  1.00  1.08           C  
ATOM   6253  CD  LYS A 403       3.019  13.126  -1.410  1.00  1.08           C  
ATOM   6254  CE  LYS A 403       1.717  13.331  -2.131  1.00  1.08           C  
ATOM   6255  NZ  LYS A 403       1.682  12.546  -3.331  1.00  1.08           N  
ATOM   6256  H   LYS A 403       5.143  15.759   2.410  1.00  1.08           H  
ATOM   6257  HA  LYS A 403       3.000  13.718   2.455  1.00  1.08           H  
ATOM   6258 1HB  LYS A 403       5.061  13.706   0.320  1.00  1.08           H  
ATOM   6259 2HB  LYS A 403       4.116  12.314   0.785  1.00  1.08           H  
ATOM   6260 1HG  LYS A 403       2.039  13.611   0.381  1.00  1.08           H  
ATOM   6261 2HG  LYS A 403       3.056  14.890  -0.313  1.00  1.08           H  
ATOM   6262 1HD  LYS A 403       3.819  13.533  -2.024  1.00  1.08           H  
ATOM   6263 2HD  LYS A 403       3.203  12.062  -1.263  1.00  1.08           H  
ATOM   6264 1HE  LYS A 403       0.909  13.004  -1.476  1.00  1.08           H  
ATOM   6265 2HE  LYS A 403       1.571  14.382  -2.379  1.00  1.08           H  
ATOM   6266 1HZ  LYS A 403       0.786  12.645  -3.782  1.00  1.08           H  
ATOM   6267 2HZ  LYS A 403       2.426  12.834  -3.953  1.00  1.08           H  
ATOM   6268 3HZ  LYS A 403       1.829  11.578  -3.028  1.00  1.08           H  
ATOM   6269  N   THR A 404       5.849  13.681   3.784  1.00  1.03           N  
ATOM   6270  CA  THR A 404       6.689  12.822   4.602  1.00  1.03           C  
ATOM   6271  C   THR A 404       6.722  13.208   6.081  1.00  1.03           C  
ATOM   6272  O   THR A 404       6.295  14.301   6.475  1.00  1.03           O  
ATOM   6273  CB  THR A 404       8.093  12.718   4.026  1.00  1.03           C  
ATOM   6274  OG1 THR A 404       8.780  13.953   4.159  1.00  1.03           O  
ATOM   6275  CG2 THR A 404       7.951  12.331   2.523  1.00  1.03           C  
ATOM   6276  H   THR A 404       6.038  14.687   3.695  1.00  1.03           H  
ATOM   6277  HA  THR A 404       6.308  11.832   4.528  1.00  1.03           H  
ATOM   6278  HB  THR A 404       8.645  11.940   4.550  1.00  1.03           H  
ATOM   6279  HG1 THR A 404       8.457  14.609   3.499  1.00  1.03           H  
ATOM   6280 1HG2 THR A 404       8.890  12.215   2.062  1.00  1.03           H  
ATOM   6281 2HG2 THR A 404       7.410  11.397   2.442  1.00  1.03           H  
ATOM   6282 3HG2 THR A 404       7.404  13.110   1.997  1.00  1.03           H  
ATOM   6283  N   GLY A 405       7.293  12.309   6.902  1.00  0.97           N  
ATOM   6284  CA  GLY A 405       7.407  12.500   8.354  1.00  0.97           C  
ATOM   6285  C   GLY A 405       8.197  13.746   8.716  1.00  0.97           C  
ATOM   6286  O   GLY A 405       8.025  14.325   9.795  1.00  0.97           O  
ATOM   6287  H   GLY A 405       7.641  11.449   6.508  1.00  0.97           H  
ATOM   6288 1HA  GLY A 405       6.404  12.558   8.783  1.00  0.97           H  
ATOM   6289 2HA  GLY A 405       7.892  11.637   8.796  1.00  0.97           H  
ATOM   6290  N   LEU A 406       9.033  14.196   7.787  1.00  0.91           N  
ATOM   6291  CA  LEU A 406       9.805  15.395   7.993  1.00  0.91           C  
ATOM   6292  C   LEU A 406       8.881  16.571   8.302  1.00  0.91           C  
ATOM   6293  O   LEU A 406       9.271  17.458   9.051  1.00  0.91           O  
ATOM   6294  CB  LEU A 406      10.704  15.697   6.792  1.00  0.91           C  
ATOM   6295  CG  LEU A 406      11.660  16.905   6.985  1.00  0.91           C  
ATOM   6296  CD1 LEU A 406      12.567  16.666   8.157  1.00  0.91           C  
ATOM   6297  CD2 LEU A 406      12.486  17.089   5.791  1.00  0.91           C  
ATOM   6298  H   LEU A 406       9.122  13.693   6.915  1.00  0.91           H  
ATOM   6299  HA  LEU A 406      10.448  15.239   8.852  1.00  0.91           H  
ATOM   6300 1HB  LEU A 406      11.307  14.819   6.573  1.00  0.91           H  
ATOM   6301 2HB  LEU A 406      10.070  15.900   5.920  1.00  0.91           H  
ATOM   6302  HG  LEU A 406      11.079  17.793   7.163  1.00  0.91           H  
ATOM   6303 1HD1 LEU A 406      13.229  17.522   8.285  1.00  0.91           H  
ATOM   6304 2HD1 LEU A 406      11.978  16.536   9.033  1.00  0.91           H  
ATOM   6305 3HD1 LEU A 406      13.163  15.770   7.981  1.00  0.91           H  
ATOM   6306 1HD2 LEU A 406      13.147  17.930   5.957  1.00  0.91           H  
ATOM   6307 2HD2 LEU A 406      13.071  16.194   5.631  1.00  0.91           H  
ATOM   6308 3HD2 LEU A 406      11.848  17.277   4.934  1.00  0.91           H  
ATOM   6309  N   SER A 407       7.662  16.611   7.727  1.00  0.85           N  
ATOM   6310  CA  SER A 407       6.778  17.749   7.984  1.00  0.85           C  
ATOM   6311  C   SER A 407       6.415  17.834   9.465  1.00  0.85           C  
ATOM   6312  O   SER A 407       6.132  18.916   9.985  1.00  0.85           O  
ATOM   6313  CB  SER A 407       5.512  17.650   7.139  1.00  0.85           C  
ATOM   6314  OG  SER A 407       4.708  16.545   7.499  1.00  0.85           O  
ATOM   6315  H   SER A 407       7.330  15.839   7.145  1.00  0.85           H  
ATOM   6316  HA  SER A 407       7.304  18.663   7.702  1.00  0.85           H  
ATOM   6317 1HB  SER A 407       4.934  18.572   7.241  1.00  0.85           H  
ATOM   6318 2HB  SER A 407       5.793  17.562   6.088  1.00  0.85           H  
ATOM   6319  HG  SER A 407       5.232  15.741   7.266  1.00  0.85           H  
ATOM   6320  N   GLY A 408       6.444  16.694  10.165  1.00  0.80           N  
ATOM   6321  CA  GLY A 408       6.163  16.658  11.586  1.00  0.80           C  
ATOM   6322  C   GLY A 408       7.340  17.280  12.308  1.00  0.80           C  
ATOM   6323  O   GLY A 408       7.182  18.146  13.169  1.00  0.80           O  
ATOM   6324  H   GLY A 408       6.718  15.828   9.711  1.00  0.80           H  
ATOM   6325 1HA  GLY A 408       5.249  17.208  11.804  1.00  0.80           H  
ATOM   6326 2HA  GLY A 408       6.021  15.628  11.904  1.00  0.80           H  
ATOM   6327  N   LEU A 409       8.539  16.867  11.910  1.00  0.76           N  
ATOM   6328  CA  LEU A 409       9.744  17.347  12.566  1.00  0.76           C  
ATOM   6329  C   LEU A 409       9.866  18.865  12.352  1.00  0.76           C  
ATOM   6330  O   LEU A 409      10.166  19.610  13.289  1.00  0.76           O  
ATOM   6331  CB  LEU A 409      10.947  16.609  11.979  1.00  0.76           C  
ATOM   6332  CG  LEU A 409      10.966  15.071  12.259  1.00  0.76           C  
ATOM   6333  CD1 LEU A 409      12.103  14.405  11.513  1.00  0.76           C  
ATOM   6334  CD2 LEU A 409      11.085  14.820  13.722  1.00  0.76           C  
ATOM   6335  H   LEU A 409       8.588  16.168  11.164  1.00  0.76           H  
ATOM   6336  HA  LEU A 409       9.675  17.145  13.634  1.00  0.76           H  
ATOM   6337 1HB  LEU A 409      10.931  16.755  10.922  1.00  0.76           H  
ATOM   6338 2HB  LEU A 409      11.860  17.046  12.380  1.00  0.76           H  
ATOM   6339  HG  LEU A 409      10.039  14.645  11.893  1.00  0.76           H  
ATOM   6340 1HD1 LEU A 409      12.080  13.331  11.705  1.00  0.76           H  
ATOM   6341 2HD1 LEU A 409      11.998  14.578  10.452  1.00  0.76           H  
ATOM   6342 3HD1 LEU A 409      13.051  14.816  11.854  1.00  0.76           H  
ATOM   6343 1HD2 LEU A 409      11.068  13.748  13.917  1.00  0.76           H  
ATOM   6344 2HD2 LEU A 409      12.022  15.238  14.078  1.00  0.76           H  
ATOM   6345 3HD2 LEU A 409      10.252  15.287  14.226  1.00  0.76           H  
ATOM   6346  N   ILE A 410       9.526  19.328  11.141  1.00  0.73           N  
ATOM   6347  CA  ILE A 410       9.568  20.753  10.830  1.00  0.73           C  
ATOM   6348  C   ILE A 410       8.538  21.501  11.649  1.00  0.73           C  
ATOM   6349  O   ILE A 410       8.822  22.579  12.170  1.00  0.73           O  
ATOM   6350  CB  ILE A 410       9.299  21.056   9.348  1.00  0.73           C  
ATOM   6351  CG1 ILE A 410      10.406  20.474   8.427  1.00  0.73           C  
ATOM   6352  CG2 ILE A 410       9.145  22.582   9.196  1.00  0.73           C  
ATOM   6353  CD1 ILE A 410      11.776  21.006   8.661  1.00  0.73           C  
ATOM   6354  H   ILE A 410       9.277  18.664  10.412  1.00  0.73           H  
ATOM   6355  HA  ILE A 410      10.550  21.136  11.085  1.00  0.73           H  
ATOM   6356  HB  ILE A 410       8.372  20.570   9.057  1.00  0.73           H  
ATOM   6357 1HG1 ILE A 410      10.452  19.426   8.587  1.00  0.73           H  
ATOM   6358 2HG1 ILE A 410      10.131  20.652   7.393  1.00  0.73           H  
ATOM   6359 1HG2 ILE A 410       8.901  22.824   8.178  1.00  0.73           H  
ATOM   6360 2HG2 ILE A 410       8.340  22.931   9.842  1.00  0.73           H  
ATOM   6361 3HG2 ILE A 410      10.073  23.077   9.482  1.00  0.73           H  
ATOM   6362 1HD1 ILE A 410      12.469  20.521   7.976  1.00  0.73           H  
ATOM   6363 2HD1 ILE A 410      11.787  22.081   8.490  1.00  0.73           H  
ATOM   6364 3HD1 ILE A 410      12.068  20.795   9.677  1.00  0.73           H  
ATOM   6365  N   THR A 411       7.337  20.934  11.787  1.00  0.71           N  
ATOM   6366  CA  THR A 411       6.302  21.582  12.571  1.00  0.71           C  
ATOM   6367  C   THR A 411       6.841  21.816  13.977  1.00  0.71           C  
ATOM   6368  O   THR A 411       6.753  22.923  14.515  1.00  0.71           O  
ATOM   6369  CB  THR A 411       5.029  20.700  12.630  1.00  0.71           C  
ATOM   6370  OG1 THR A 411       4.513  20.489  11.319  1.00  0.71           O  
ATOM   6371  CG2 THR A 411       3.963  21.330  13.481  1.00  0.71           C  
ATOM   6372  H   THR A 411       7.118  20.052  11.325  1.00  0.71           H  
ATOM   6373  HA  THR A 411       6.060  22.544  12.123  1.00  0.71           H  
ATOM   6374  HB  THR A 411       5.288  19.745  13.050  1.00  0.71           H  
ATOM   6375  HG1 THR A 411       5.179  20.017  10.782  1.00  0.71           H  
ATOM   6376 1HG2 THR A 411       3.091  20.682  13.514  1.00  0.71           H  
ATOM   6377 2HG2 THR A 411       4.346  21.468  14.476  1.00  0.71           H  
ATOM   6378 3HG2 THR A 411       3.691  22.277  13.057  1.00  0.71           H  
ATOM   6379  N   GLY A 412       7.459  20.786  14.558  1.00  0.71           N  
ATOM   6380  CA  GLY A 412       8.010  20.896  15.904  1.00  0.71           C  
ATOM   6381  C   GLY A 412       9.080  21.998  16.003  1.00  0.71           C  
ATOM   6382  O   GLY A 412       9.091  22.778  16.961  1.00  0.71           O  
ATOM   6383  H   GLY A 412       7.519  19.896  14.058  1.00  0.71           H  
ATOM   6384 1HA  GLY A 412       7.205  21.093  16.612  1.00  0.71           H  
ATOM   6385 2HA  GLY A 412       8.440  19.935  16.177  1.00  0.71           H  
ATOM   6386  N   ILE A 413       9.938  22.113  14.983  1.00  0.72           N  
ATOM   6387  CA  ILE A 413      10.984  23.137  14.972  1.00  0.72           C  
ATOM   6388  C   ILE A 413      10.397  24.537  14.974  1.00  0.72           C  
ATOM   6389  O   ILE A 413      10.823  25.403  15.748  1.00  0.72           O  
ATOM   6390  CB  ILE A 413      11.907  22.996  13.747  1.00  0.72           C  
ATOM   6391  CG1 ILE A 413      12.738  21.712  13.855  1.00  0.72           C  
ATOM   6392  CG2 ILE A 413      12.788  24.233  13.612  1.00  0.72           C  
ATOM   6393  CD1 ILE A 413      13.458  21.334  12.592  1.00  0.72           C  
ATOM   6394  H   ILE A 413       9.888  21.433  14.220  1.00  0.72           H  
ATOM   6395  HA  ILE A 413      11.586  23.019  15.873  1.00  0.72           H  
ATOM   6396  HB  ILE A 413      11.293  22.903  12.853  1.00  0.72           H  
ATOM   6397 1HG1 ILE A 413      13.471  21.833  14.651  1.00  0.72           H  
ATOM   6398 2HG1 ILE A 413      12.080  20.898  14.109  1.00  0.72           H  
ATOM   6399 1HG2 ILE A 413      13.420  24.134  12.732  1.00  0.72           H  
ATOM   6400 2HG2 ILE A 413      12.162  25.118  13.507  1.00  0.72           H  
ATOM   6401 3HG2 ILE A 413      13.413  24.335  14.498  1.00  0.72           H  
ATOM   6402 1HD1 ILE A 413      14.012  20.411  12.753  1.00  0.72           H  
ATOM   6403 2HD1 ILE A 413      12.739  21.187  11.809  1.00  0.72           H  
ATOM   6404 3HD1 ILE A 413      14.146  22.128  12.311  1.00  0.72           H  
ATOM   6405  N   ILE A 414       9.397  24.743  14.126  1.00  0.74           N  
ATOM   6406  CA  ILE A 414       8.731  26.028  13.997  1.00  0.74           C  
ATOM   6407  C   ILE A 414       8.037  26.411  15.295  1.00  0.74           C  
ATOM   6408  O   ILE A 414       8.090  27.572  15.722  1.00  0.74           O  
ATOM   6409  CB  ILE A 414       7.769  25.970  12.809  1.00  0.74           C  
ATOM   6410  CG1 ILE A 414       8.632  25.778  11.541  1.00  0.74           C  
ATOM   6411  CG2 ILE A 414       6.869  27.216  12.733  1.00  0.74           C  
ATOM   6412  CD1 ILE A 414       9.603  26.897  11.287  1.00  0.74           C  
ATOM   6413  H   ILE A 414       9.101  23.969  13.527  1.00  0.74           H  
ATOM   6414  HA  ILE A 414       9.483  26.781  13.780  1.00  0.74           H  
ATOM   6415  HB  ILE A 414       7.141  25.078  12.905  1.00  0.74           H  
ATOM   6416 1HG1 ILE A 414       9.213  24.877  11.656  1.00  0.74           H  
ATOM   6417 2HG1 ILE A 414       7.998  25.654  10.696  1.00  0.74           H  
ATOM   6418 1HG2 ILE A 414       6.197  27.135  11.882  1.00  0.74           H  
ATOM   6419 2HG2 ILE A 414       6.278  27.287  13.648  1.00  0.74           H  
ATOM   6420 3HG2 ILE A 414       7.484  28.109  12.625  1.00  0.74           H  
ATOM   6421 1HD1 ILE A 414      10.182  26.673  10.390  1.00  0.74           H  
ATOM   6422 2HD1 ILE A 414       9.056  27.831  11.144  1.00  0.74           H  
ATOM   6423 3HD1 ILE A 414      10.277  26.996  12.138  1.00  0.74           H  
ATOM   6424  N   ILE A 415       7.419  25.443  15.949  1.00  0.76           N  
ATOM   6425  CA  ILE A 415       6.791  25.692  17.230  1.00  0.76           C  
ATOM   6426  C   ILE A 415       7.824  26.088  18.273  1.00  0.76           C  
ATOM   6427  O   ILE A 415       7.591  27.015  19.051  1.00  0.76           O  
ATOM   6428  CB  ILE A 415       5.988  24.487  17.658  1.00  0.76           C  
ATOM   6429  CG1 ILE A 415       4.840  24.403  16.693  1.00  0.76           C  
ATOM   6430  CG2 ILE A 415       5.551  24.585  19.119  1.00  0.76           C  
ATOM   6431  CD1 ILE A 415       4.111  23.208  16.753  1.00  0.76           C  
ATOM   6432  H   ILE A 415       7.373  24.506  15.540  1.00  0.76           H  
ATOM   6433  HA  ILE A 415       6.095  26.520  17.112  1.00  0.76           H  
ATOM   6434  HB  ILE A 415       6.590  23.588  17.524  1.00  0.76           H  
ATOM   6435 1HG1 ILE A 415       4.166  25.201  16.883  1.00  0.76           H  
ATOM   6436 2HG1 ILE A 415       5.232  24.513  15.686  1.00  0.76           H  
ATOM   6437 1HG2 ILE A 415       4.984  23.700  19.370  1.00  0.76           H  
ATOM   6438 2HG2 ILE A 415       6.429  24.641  19.760  1.00  0.76           H  
ATOM   6439 3HG2 ILE A 415       4.937  25.468  19.270  1.00  0.76           H  
ATOM   6440 1HD1 ILE A 415       3.332  23.264  16.022  1.00  0.76           H  
ATOM   6441 2HD1 ILE A 415       4.766  22.366  16.545  1.00  0.76           H  
ATOM   6442 3HD1 ILE A 415       3.698  23.114  17.731  1.00  0.76           H  
ATOM   6443  N   GLY A 416       8.962  25.390  18.304  1.00  0.80           N  
ATOM   6444  CA  GLY A 416      10.027  25.747  19.233  1.00  0.80           C  
ATOM   6445  C   GLY A 416      10.509  27.167  18.972  1.00  0.80           C  
ATOM   6446  O   GLY A 416      10.769  27.928  19.904  1.00  0.80           O  
ATOM   6447  H   GLY A 416       9.092  24.602  17.668  1.00  0.80           H  
ATOM   6448 1HA  GLY A 416       9.676  25.645  20.259  1.00  0.80           H  
ATOM   6449 2HA  GLY A 416      10.863  25.070  19.100  1.00  0.80           H  
ATOM   6450  N   CYS A 417      10.582  27.550  17.697  1.00  0.83           N  
ATOM   6451  CA  CYS A 417      11.010  28.891  17.358  1.00  0.83           C  
ATOM   6452  C   CYS A 417       9.979  29.891  17.885  1.00  0.83           C  
ATOM   6453  O   CYS A 417      10.341  30.907  18.479  1.00  0.83           O  
ATOM   6454  CB  CYS A 417      11.140  29.031  15.843  1.00  0.83           C  
ATOM   6455  SG  CYS A 417      12.465  28.040  15.131  1.00  0.83           S  
ATOM   6456  H   CYS A 417      10.384  26.876  16.957  1.00  0.83           H  
ATOM   6457  HA  CYS A 417      11.974  29.086  17.825  1.00  0.83           H  
ATOM   6458 1HB  CYS A 417      10.214  28.746  15.365  1.00  0.83           H  
ATOM   6459 2HB  CYS A 417      11.326  30.073  15.592  1.00  0.83           H  
ATOM   6460  HG  CYS A 417      11.895  26.841  15.432  1.00  0.83           H  
ATOM   6461  N   SER A 418       8.691  29.571  17.737  1.00  0.86           N  
ATOM   6462  CA  SER A 418       7.639  30.452  18.224  1.00  0.86           C  
ATOM   6463  C   SER A 418       7.735  30.591  19.745  1.00  0.86           C  
ATOM   6464  O   SER A 418       7.712  31.696  20.288  1.00  0.86           O  
ATOM   6465  CB  SER A 418       6.290  29.893  17.835  1.00  0.86           C  
ATOM   6466  OG  SER A 418       6.132  29.884  16.438  1.00  0.86           O  
ATOM   6467  H   SER A 418       8.441  28.719  17.232  1.00  0.86           H  
ATOM   6468  HA  SER A 418       7.767  31.435  17.770  1.00  0.86           H  
ATOM   6469 1HB  SER A 418       6.183  28.888  18.223  1.00  0.86           H  
ATOM   6470 2HB  SER A 418       5.512  30.498  18.286  1.00  0.86           H  
ATOM   6471  HG  SER A 418       6.835  29.296  16.100  1.00  0.86           H  
ATOM   6472  N   LEU A 419       7.974  29.478  20.437  1.00  0.89           N  
ATOM   6473  CA  LEU A 419       8.163  29.503  21.887  1.00  0.89           C  
ATOM   6474  C   LEU A 419       9.304  30.437  22.280  1.00  0.89           C  
ATOM   6475  O   LEU A 419       9.206  31.218  23.227  1.00  0.89           O  
ATOM   6476  CB  LEU A 419       8.479  28.106  22.418  1.00  0.89           C  
ATOM   6477  CG  LEU A 419       8.841  28.015  23.907  1.00  0.89           C  
ATOM   6478  CD1 LEU A 419       7.681  28.435  24.791  1.00  0.89           C  
ATOM   6479  CD2 LEU A 419       9.280  26.617  24.203  1.00  0.89           C  
ATOM   6480  H   LEU A 419       7.998  28.586  19.944  1.00  0.89           H  
ATOM   6481  HA  LEU A 419       7.242  29.859  22.344  1.00  0.89           H  
ATOM   6482 1HB  LEU A 419       7.618  27.464  22.235  1.00  0.89           H  
ATOM   6483 2HB  LEU A 419       9.316  27.709  21.861  1.00  0.89           H  
ATOM   6484  HG  LEU A 419       9.665  28.696  24.105  1.00  0.89           H  
ATOM   6485 1HD1 LEU A 419       7.992  28.371  25.833  1.00  0.89           H  
ATOM   6486 2HD1 LEU A 419       7.389  29.458  24.568  1.00  0.89           H  
ATOM   6487 3HD1 LEU A 419       6.836  27.772  24.626  1.00  0.89           H  
ATOM   6488 1HD2 LEU A 419       9.567  26.561  25.228  1.00  0.89           H  
ATOM   6489 2HD2 LEU A 419       8.461  25.926  24.010  1.00  0.89           H  
ATOM   6490 3HD2 LEU A 419      10.129  26.358  23.573  1.00  0.89           H  
ATOM   6491  N   LEU A 420      10.420  30.327  21.596  1.00  0.91           N  
ATOM   6492  CA  LEU A 420      11.549  31.156  21.945  1.00  0.91           C  
ATOM   6493  C   LEU A 420      11.437  32.623  21.519  1.00  0.91           C  
ATOM   6494  O   LEU A 420      11.945  33.500  22.227  1.00  0.91           O  
ATOM   6495  CB  LEU A 420      12.801  30.564  21.329  1.00  0.91           C  
ATOM   6496  CG  LEU A 420      13.219  29.225  21.883  1.00  0.91           C  
ATOM   6497  CD1 LEU A 420      14.406  28.731  21.080  1.00  0.91           C  
ATOM   6498  CD2 LEU A 420      13.529  29.369  23.372  1.00  0.91           C  
ATOM   6499  H   LEU A 420      10.492  29.652  20.833  1.00  0.91           H  
ATOM   6500  HA  LEU A 420      11.653  31.130  23.026  1.00  0.91           H  
ATOM   6501 1HB  LEU A 420      12.614  30.429  20.262  1.00  0.91           H  
ATOM   6502 2HB  LEU A 420      13.623  31.266  21.449  1.00  0.91           H  
ATOM   6503  HG  LEU A 420      12.408  28.506  21.760  1.00  0.91           H  
ATOM   6504 1HD1 LEU A 420      14.719  27.756  21.452  1.00  0.91           H  
ATOM   6505 2HD1 LEU A 420      14.116  28.645  20.030  1.00  0.91           H  
ATOM   6506 3HD1 LEU A 420      15.228  29.438  21.174  1.00  0.91           H  
ATOM   6507 1HD2 LEU A 420      13.829  28.404  23.772  1.00  0.91           H  
ATOM   6508 2HD2 LEU A 420      14.339  30.087  23.508  1.00  0.91           H  
ATOM   6509 3HD2 LEU A 420      12.639  29.722  23.893  1.00  0.91           H  
ATOM   6510  N   PHE A 421      10.782  32.917  20.386  1.00  0.92           N  
ATOM   6511  CA  PHE A 421      10.815  34.293  19.891  1.00  0.92           C  
ATOM   6512  C   PHE A 421       9.483  35.068  19.868  1.00  0.92           C  
ATOM   6513  O   PHE A 421       9.500  36.299  19.864  1.00  0.92           O  
ATOM   6514  CB  PHE A 421      11.432  34.258  18.493  1.00  0.92           C  
ATOM   6515  CG  PHE A 421      12.789  33.565  18.525  1.00  0.92           C  
ATOM   6516  CD1 PHE A 421      12.977  32.363  17.853  1.00  0.92           C  
ATOM   6517  CD2 PHE A 421      13.844  34.072  19.269  1.00  0.92           C  
ATOM   6518  CE1 PHE A 421      14.176  31.687  17.912  1.00  0.92           C  
ATOM   6519  CE2 PHE A 421      15.051  33.397  19.333  1.00  0.92           C  
ATOM   6520  CZ  PHE A 421      15.215  32.202  18.653  1.00  0.92           C  
ATOM   6521  H   PHE A 421      10.356  32.178  19.830  1.00  0.92           H  
ATOM   6522  HA  PHE A 421      11.495  34.852  20.530  1.00  0.92           H  
ATOM   6523 1HB  PHE A 421      10.777  33.712  17.812  1.00  0.92           H  
ATOM   6524 2HB  PHE A 421      11.560  35.269  18.111  1.00  0.92           H  
ATOM   6525  HD1 PHE A 421      12.155  31.952  17.275  1.00  0.92           H  
ATOM   6526  HD2 PHE A 421      13.712  35.007  19.816  1.00  0.92           H  
ATOM   6527  HE1 PHE A 421      14.295  30.744  17.377  1.00  0.92           H  
ATOM   6528  HE2 PHE A 421      15.871  33.804  19.924  1.00  0.92           H  
ATOM   6529  HZ  PHE A 421      16.164  31.670  18.707  1.00  0.92           H  
ATOM   6530  N   LEU A 422       8.334  34.390  19.850  1.00  0.93           N  
ATOM   6531  CA  LEU A 422       7.050  35.094  19.814  1.00  0.93           C  
ATOM   6532  C   LEU A 422       6.380  35.121  21.179  1.00  0.93           C  
ATOM   6533  O   LEU A 422       5.401  35.839  21.391  1.00  0.93           O  
ATOM   6534  CB  LEU A 422       6.109  34.465  18.804  1.00  0.93           C  
ATOM   6535  CG  LEU A 422       6.534  34.500  17.350  1.00  0.93           C  
ATOM   6536  CD1 LEU A 422       5.502  33.752  16.517  1.00  0.93           C  
ATOM   6537  CD2 LEU A 422       6.645  35.944  16.907  1.00  0.93           C  
ATOM   6538  H   LEU A 422       8.319  33.376  19.869  1.00  0.93           H  
ATOM   6539  HA  LEU A 422       7.228  36.123  19.509  1.00  0.93           H  
ATOM   6540 1HB  LEU A 422       5.996  33.419  19.075  1.00  0.93           H  
ATOM   6541 2HB  LEU A 422       5.151  34.950  18.884  1.00  0.93           H  
ATOM   6542  HG  LEU A 422       7.499  34.005  17.232  1.00  0.93           H  
ATOM   6543 1HD1 LEU A 422       5.792  33.770  15.467  1.00  0.93           H  
ATOM   6544 2HD1 LEU A 422       5.440  32.720  16.855  1.00  0.93           H  
ATOM   6545 3HD1 LEU A 422       4.533  34.231  16.632  1.00  0.93           H  
ATOM   6546 1HD2 LEU A 422       6.948  35.984  15.861  1.00  0.93           H  
ATOM   6547 2HD2 LEU A 422       5.683  36.438  17.024  1.00  0.93           H  
ATOM   6548 3HD2 LEU A 422       7.391  36.455  17.521  1.00  0.93           H  
ATOM   6549  N   THR A 423       6.943  34.393  22.124  1.00  0.92           N  
ATOM   6550  CA  THR A 423       6.381  34.329  23.460  1.00  0.92           C  
ATOM   6551  C   THR A 423       6.114  35.691  24.133  1.00  0.92           C  
ATOM   6552  O   THR A 423       5.027  35.868  24.689  1.00  0.92           O  
ATOM   6553  CB  THR A 423       7.178  33.368  24.333  1.00  0.92           C  
ATOM   6554  OG1 THR A 423       7.004  32.067  23.824  1.00  0.92           O  
ATOM   6555  CG2 THR A 423       6.737  33.433  25.691  1.00  0.92           C  
ATOM   6556  H   THR A 423       7.757  33.833  21.895  1.00  0.92           H  
ATOM   6557  HA  THR A 423       5.416  33.846  23.363  1.00  0.92           H  
ATOM   6558  HB  THR A 423       8.214  33.600  24.277  1.00  0.92           H  
ATOM   6559  HG1 THR A 423       7.792  31.556  24.023  1.00  0.92           H  
ATOM   6560 1HG2 THR A 423       7.296  32.721  26.299  1.00  0.92           H  
ATOM   6561 2HG2 THR A 423       6.886  34.432  26.076  1.00  0.92           H  
ATOM   6562 3HG2 THR A 423       5.707  33.194  25.693  1.00  0.92           H  
ATOM   6563  N   PRO A 424       7.030  36.689  24.095  1.00  0.91           N  
ATOM   6564  CA  PRO A 424       6.823  38.012  24.664  1.00  0.91           C  
ATOM   6565  C   PRO A 424       5.591  38.719  24.079  1.00  0.91           C  
ATOM   6566  O   PRO A 424       5.081  39.660  24.683  1.00  0.91           O  
ATOM   6567  CB  PRO A 424       8.114  38.746  24.291  1.00  0.91           C  
ATOM   6568  CG  PRO A 424       9.148  37.645  24.118  1.00  0.91           C  
ATOM   6569  CD  PRO A 424       8.388  36.509  23.503  1.00  0.91           C  
ATOM   6570  HA  PRO A 424       6.728  37.919  25.754  1.00  0.91           H  
ATOM   6571 1HB  PRO A 424       7.956  39.323  23.367  1.00  0.91           H  
ATOM   6572 2HB  PRO A 424       8.377  39.470  25.078  1.00  0.91           H  
ATOM   6573 1HG  PRO A 424       9.970  37.995  23.474  1.00  0.91           H  
ATOM   6574 2HG  PRO A 424       9.599  37.375  25.087  1.00  0.91           H  
ATOM   6575 1HD  PRO A 424       8.374  36.653  22.416  1.00  0.91           H  
ATOM   6576 2HD  PRO A 424       8.864  35.586  23.792  1.00  0.91           H  
ATOM   6577  N   MET A 425       5.140  38.288  22.887  1.00  0.88           N  
ATOM   6578  CA  MET A 425       3.966  38.834  22.218  1.00  0.88           C  
ATOM   6579  C   MET A 425       2.749  38.023  22.633  1.00  0.88           C  
ATOM   6580  O   MET A 425       1.673  38.567  22.887  1.00  0.88           O  
ATOM   6581  CB  MET A 425       4.132  38.748  20.698  1.00  0.88           C  
ATOM   6582  CG  MET A 425       2.973  39.271  19.892  1.00  0.88           C  
ATOM   6583  SD  MET A 425       3.184  38.975  18.139  1.00  0.88           S  
ATOM   6584  CE  MET A 425       2.930  37.202  18.083  1.00  0.88           C  
ATOM   6585  H   MET A 425       5.586  37.508  22.419  1.00  0.88           H  
ATOM   6586  HA  MET A 425       3.817  39.867  22.528  1.00  0.88           H  
ATOM   6587 1HB  MET A 425       5.026  39.288  20.399  1.00  0.88           H  
ATOM   6588 2HB  MET A 425       4.267  37.713  20.408  1.00  0.88           H  
ATOM   6589 1HG  MET A 425       2.052  38.782  20.218  1.00  0.88           H  
ATOM   6590 2HG  MET A 425       2.875  40.341  20.049  1.00  0.88           H  
ATOM   6591 1HE  MET A 425       3.027  36.847  17.058  1.00  0.88           H  
ATOM   6592 2HE  MET A 425       3.673  36.716  18.712  1.00  0.88           H  
ATOM   6593 3HE  MET A 425       1.938  36.969  18.456  1.00  0.88           H  
ATOM   6594  N   PHE A 426       2.946  36.708  22.752  1.00  0.85           N  
ATOM   6595  CA  PHE A 426       1.868  35.776  23.062  1.00  0.85           C  
ATOM   6596  C   PHE A 426       1.218  36.101  24.400  1.00  0.85           C  
ATOM   6597  O   PHE A 426       0.007  35.983  24.574  1.00  0.85           O  
ATOM   6598  CB  PHE A 426       2.347  34.339  23.079  1.00  0.85           C  
ATOM   6599  CG  PHE A 426       2.678  33.793  21.743  1.00  0.85           C  
ATOM   6600  CD1 PHE A 426       2.236  34.423  20.590  1.00  0.85           C  
ATOM   6601  CD2 PHE A 426       3.410  32.630  21.631  1.00  0.85           C  
ATOM   6602  CE1 PHE A 426       2.511  33.899  19.360  1.00  0.85           C  
ATOM   6603  CE2 PHE A 426       3.694  32.110  20.406  1.00  0.85           C  
ATOM   6604  CZ  PHE A 426       3.235  32.750  19.262  1.00  0.85           C  
ATOM   6605  H   PHE A 426       3.873  36.341  22.550  1.00  0.85           H  
ATOM   6606  HA  PHE A 426       1.142  35.866  22.276  1.00  0.85           H  
ATOM   6607 1HB  PHE A 426       3.212  34.249  23.716  1.00  0.85           H  
ATOM   6608 2HB  PHE A 426       1.566  33.721  23.502  1.00  0.85           H  
ATOM   6609  HD1 PHE A 426       1.661  35.345  20.670  1.00  0.85           H  
ATOM   6610  HD2 PHE A 426       3.761  32.127  22.534  1.00  0.85           H  
ATOM   6611  HE1 PHE A 426       2.157  34.397  18.458  1.00  0.85           H  
ATOM   6612  HE2 PHE A 426       4.276  31.194  20.330  1.00  0.85           H  
ATOM   6613  HZ  PHE A 426       3.456  32.341  18.282  1.00  0.85           H  
ATOM   6614  N   LYS A 427       2.021  36.576  25.335  1.00  0.81           N  
ATOM   6615  CA  LYS A 427       1.544  36.939  26.666  1.00  0.81           C  
ATOM   6616  C   LYS A 427       0.421  37.999  26.621  1.00  0.81           C  
ATOM   6617  O   LYS A 427      -0.389  38.095  27.550  1.00  0.81           O  
ATOM   6618  CB  LYS A 427       2.713  37.511  27.465  1.00  0.81           C  
ATOM   6619  CG  LYS A 427       3.785  36.509  27.836  1.00  0.81           C  
ATOM   6620  CD  LYS A 427       4.949  37.193  28.562  1.00  0.81           C  
ATOM   6621  CE  LYS A 427       6.055  36.208  28.892  1.00  0.81           C  
ATOM   6622  NZ  LYS A 427       7.217  36.852  29.566  1.00  0.81           N  
ATOM   6623  H   LYS A 427       3.021  36.628  25.120  1.00  0.81           H  
ATOM   6624  HA  LYS A 427       1.160  36.045  27.160  1.00  0.81           H  
ATOM   6625 1HB  LYS A 427       3.193  38.302  26.884  1.00  0.81           H  
ATOM   6626 2HB  LYS A 427       2.337  37.961  28.386  1.00  0.81           H  
ATOM   6627 1HG  LYS A 427       3.340  35.767  28.480  1.00  0.81           H  
ATOM   6628 2HG  LYS A 427       4.150  36.013  26.949  1.00  0.81           H  
ATOM   6629 1HD  LYS A 427       5.354  37.983  27.926  1.00  0.81           H  
ATOM   6630 2HD  LYS A 427       4.587  37.639  29.487  1.00  0.81           H  
ATOM   6631 1HE  LYS A 427       5.655  35.451  29.547  1.00  0.81           H  
ATOM   6632 2HE  LYS A 427       6.396  35.739  27.973  1.00  0.81           H  
ATOM   6633 1HZ  LYS A 427       7.911  36.141  29.763  1.00  0.81           H  
ATOM   6634 2HZ  LYS A 427       7.615  37.555  28.961  1.00  0.81           H  
ATOM   6635 3HZ  LYS A 427       6.913  37.276  30.434  1.00  0.81           H  
ATOM   6636  N   TYR A 428       0.388  38.810  25.551  1.00  0.79           N  
ATOM   6637  CA  TYR A 428      -0.574  39.895  25.414  1.00  0.79           C  
ATOM   6638  C   TYR A 428      -1.727  39.581  24.467  1.00  0.79           C  
ATOM   6639  O   TYR A 428      -2.494  40.472  24.101  1.00  0.79           O  
ATOM   6640  CB  TYR A 428       0.149  41.151  24.971  1.00  0.79           C  
ATOM   6641  CG  TYR A 428       1.106  41.619  25.976  1.00  0.79           C  
ATOM   6642  CD1 TYR A 428       2.380  41.100  25.961  1.00  0.79           C  
ATOM   6643  CD2 TYR A 428       0.739  42.562  26.911  1.00  0.79           C  
ATOM   6644  CE1 TYR A 428       3.299  41.517  26.886  1.00  0.79           C  
ATOM   6645  CE2 TYR A 428       1.656  42.987  27.844  1.00  0.79           C  
ATOM   6646  CZ  TYR A 428       2.937  42.464  27.834  1.00  0.79           C  
ATOM   6647  OH  TYR A 428       3.860  42.882  28.764  1.00  0.79           O  
ATOM   6648  H   TYR A 428       1.042  38.664  24.780  1.00  0.79           H  
ATOM   6649  HA  TYR A 428      -1.000  40.084  26.390  1.00  0.79           H  
ATOM   6650 1HB  TYR A 428       0.712  40.934  24.070  1.00  0.79           H  
ATOM   6651 2HB  TYR A 428      -0.560  41.945  24.756  1.00  0.79           H  
ATOM   6652  HD1 TYR A 428       2.656  40.353  25.211  1.00  0.79           H  
ATOM   6653  HD2 TYR A 428      -0.273  42.970  26.909  1.00  0.79           H  
ATOM   6654  HE1 TYR A 428       4.309  41.100  26.871  1.00  0.79           H  
ATOM   6655  HE2 TYR A 428       1.373  43.732  28.588  1.00  0.79           H  
ATOM   6656  HH  TYR A 428       4.692  42.425  28.609  1.00  0.79           H  
ATOM   6657  N   ILE A 429      -1.857  38.327  24.065  1.00  0.77           N  
ATOM   6658  CA  ILE A 429      -2.950  37.938  23.190  1.00  0.77           C  
ATOM   6659  C   ILE A 429      -4.246  37.998  23.982  1.00  0.77           C  
ATOM   6660  O   ILE A 429      -4.303  37.489  25.083  1.00  0.77           O  
ATOM   6661  CB  ILE A 429      -2.756  36.485  22.711  1.00  0.77           C  
ATOM   6662  CG1 ILE A 429      -1.631  36.336  21.905  1.00  0.77           C  
ATOM   6663  CG2 ILE A 429      -3.903  36.008  21.966  1.00  0.77           C  
ATOM   6664  CD1 ILE A 429      -1.318  34.850  21.698  1.00  0.77           C  
ATOM   6665  H   ILE A 429      -1.186  37.616  24.366  1.00  0.77           H  
ATOM   6666  HA  ILE A 429      -2.968  38.610  22.339  1.00  0.77           H  
ATOM   6667  HB  ILE A 429      -2.605  35.873  23.557  1.00  0.77           H  
ATOM   6668 1HG1 ILE A 429      -1.846  36.804  20.974  1.00  0.77           H  
ATOM   6669 2HG1 ILE A 429      -0.802  36.865  22.341  1.00  0.77           H  
ATOM   6670 1HG2 ILE A 429      -3.728  34.987  21.672  1.00  0.77           H  
ATOM   6671 2HG2 ILE A 429      -4.764  36.059  22.585  1.00  0.77           H  
ATOM   6672 3HG2 ILE A 429      -4.033  36.621  21.085  1.00  0.77           H  
ATOM   6673 1HD1 ILE A 429      -0.480  34.741  21.047  1.00  0.77           H  
ATOM   6674 2HD1 ILE A 429      -1.097  34.397  22.666  1.00  0.77           H  
ATOM   6675 3HD1 ILE A 429      -2.157  34.347  21.267  1.00  0.77           H  
ATOM   6676  N   PRO A 430      -5.308  38.646  23.535  1.00  0.75           N  
ATOM   6677  CA  PRO A 430      -6.527  38.655  24.286  1.00  0.75           C  
ATOM   6678  C   PRO A 430      -7.083  37.251  24.215  1.00  0.75           C  
ATOM   6679  O   PRO A 430      -6.976  36.603  23.175  1.00  0.75           O  
ATOM   6680  CB  PRO A 430      -7.370  39.683  23.546  1.00  0.75           C  
ATOM   6681  CG  PRO A 430      -6.845  39.660  22.133  1.00  0.75           C  
ATOM   6682  CD  PRO A 430      -5.346  39.341  22.262  1.00  0.75           C  
ATOM   6683  HA  PRO A 430      -6.327  38.958  25.318  1.00  0.75           H  
ATOM   6684 1HB  PRO A 430      -8.434  39.431  23.623  1.00  0.75           H  
ATOM   6685 2HB  PRO A 430      -7.239  40.663  24.004  1.00  0.75           H  
ATOM   6686 1HG  PRO A 430      -7.411  38.937  21.575  1.00  0.75           H  
ATOM   6687 2HG  PRO A 430      -7.005  40.625  21.634  1.00  0.75           H  
ATOM   6688 1HD  PRO A 430      -5.045  38.694  21.438  1.00  0.75           H  
ATOM   6689 2HD  PRO A 430      -4.742  40.246  22.308  1.00  0.75           H  
ATOM   6690  N   GLN A 431      -7.803  36.813  25.228  1.00  0.74           N  
ATOM   6691  CA  GLN A 431      -8.407  35.489  25.138  1.00  0.74           C  
ATOM   6692  C   GLN A 431      -9.405  35.442  23.996  1.00  0.74           C  
ATOM   6693  O   GLN A 431      -9.682  34.382  23.442  1.00  0.74           O  
ATOM   6694  CB  GLN A 431      -9.057  35.072  26.442  1.00  0.74           C  
ATOM   6695  CG  GLN A 431      -8.113  34.760  27.552  1.00  0.74           C  
ATOM   6696  CD  GLN A 431      -7.279  33.514  27.286  1.00  0.74           C  
ATOM   6697  OE1 GLN A 431      -7.749  32.528  26.703  1.00  0.74           O  
ATOM   6698  NE2 GLN A 431      -6.031  33.548  27.721  1.00  0.74           N  
ATOM   6699  H   GLN A 431      -7.897  37.359  26.070  1.00  0.74           H  
ATOM   6700  HA  GLN A 431      -7.617  34.769  24.919  1.00  0.74           H  
ATOM   6701 1HB  GLN A 431      -9.749  35.841  26.776  1.00  0.74           H  
ATOM   6702 2HB  GLN A 431      -9.618  34.168  26.258  1.00  0.74           H  
ATOM   6703 1HG  GLN A 431      -7.439  35.603  27.670  1.00  0.74           H  
ATOM   6704 2HG  GLN A 431      -8.680  34.604  28.470  1.00  0.74           H  
ATOM   6705 1HE2 GLN A 431      -5.432  32.765  27.584  1.00  0.74           H  
ATOM   6706 2HE2 GLN A 431      -5.676  34.398  28.174  1.00  0.74           H  
ATOM   6707  N   CYS A 432      -9.944  36.604  23.642  1.00  0.73           N  
ATOM   6708  CA  CYS A 432     -10.896  36.739  22.558  1.00  0.73           C  
ATOM   6709  C   CYS A 432     -10.258  36.272  21.245  1.00  0.73           C  
ATOM   6710  O   CYS A 432     -10.950  35.785  20.349  1.00  0.73           O  
ATOM   6711  CB  CYS A 432     -11.255  38.201  22.396  1.00  0.73           C  
ATOM   6712  SG  CYS A 432     -12.039  38.897  23.805  1.00  0.73           S  
ATOM   6713  H   CYS A 432      -9.667  37.430  24.151  1.00  0.73           H  
ATOM   6714  HA  CYS A 432     -11.783  36.143  22.776  1.00  0.73           H  
ATOM   6715 1HB  CYS A 432     -10.362  38.780  22.176  1.00  0.73           H  
ATOM   6716 2HB  CYS A 432     -11.931  38.315  21.558  1.00  0.73           H  
ATOM   6717  HG  CYS A 432     -13.150  38.121  23.787  1.00  0.73           H  
ATOM   6718  N   ALA A 433      -8.933  36.470  21.112  1.00  0.73           N  
ATOM   6719  CA  ALA A 433      -8.222  36.078  19.907  1.00  0.73           C  
ATOM   6720  C   ALA A 433      -8.052  34.599  19.900  1.00  0.73           C  
ATOM   6721  O   ALA A 433      -8.271  33.952  18.884  1.00  0.73           O  
ATOM   6722  CB  ALA A 433      -6.850  36.707  19.825  1.00  0.73           C  
ATOM   6723  H   ALA A 433      -8.391  36.838  21.887  1.00  0.73           H  
ATOM   6724  HA  ALA A 433      -8.823  36.364  19.047  1.00  0.73           H  
ATOM   6725 1HB  ALA A 433      -6.364  36.373  18.917  1.00  0.73           H  
ATOM   6726 2HB  ALA A 433      -6.910  37.771  19.815  1.00  0.73           H  
ATOM   6727 3HB  ALA A 433      -6.290  36.389  20.676  1.00  0.73           H  
ATOM   6728  N   LEU A 434      -7.685  34.051  21.055  1.00  0.72           N  
ATOM   6729  CA  LEU A 434      -7.483  32.616  21.134  1.00  0.72           C  
ATOM   6730  C   LEU A 434      -8.811  31.917  20.861  1.00  0.72           C  
ATOM   6731  O   LEU A 434      -8.876  30.884  20.181  1.00  0.72           O  
ATOM   6732  CB  LEU A 434      -6.893  32.242  22.497  1.00  0.72           C  
ATOM   6733  CG  LEU A 434      -5.442  32.682  22.721  1.00  0.72           C  
ATOM   6734  CD1 LEU A 434      -5.025  32.361  24.121  1.00  0.72           C  
ATOM   6735  CD2 LEU A 434      -4.511  31.980  21.719  1.00  0.72           C  
ATOM   6736  H   LEU A 434      -7.536  34.655  21.867  1.00  0.72           H  
ATOM   6737  HA  LEU A 434      -6.773  32.320  20.363  1.00  0.72           H  
ATOM   6738 1HB  LEU A 434      -7.494  32.729  23.266  1.00  0.72           H  
ATOM   6739 2HB  LEU A 434      -6.965  31.195  22.652  1.00  0.72           H  
ATOM   6740  HG  LEU A 434      -5.385  33.744  22.592  1.00  0.72           H  
ATOM   6741 1HD1 LEU A 434      -4.006  32.686  24.263  1.00  0.72           H  
ATOM   6742 2HD1 LEU A 434      -5.680  32.874  24.821  1.00  0.72           H  
ATOM   6743 3HD1 LEU A 434      -5.087  31.284  24.283  1.00  0.72           H  
ATOM   6744 1HD2 LEU A 434      -3.488  32.308  21.883  1.00  0.72           H  
ATOM   6745 2HD2 LEU A 434      -4.570  30.903  21.864  1.00  0.72           H  
ATOM   6746 3HD2 LEU A 434      -4.809  32.223  20.701  1.00  0.72           H  
ATOM   6747  N   ALA A 435      -9.892  32.511  21.359  1.00  0.71           N  
ATOM   6748  CA  ALA A 435     -11.204  31.977  21.096  1.00  0.71           C  
ATOM   6749  C   ALA A 435     -11.490  32.030  19.608  1.00  0.71           C  
ATOM   6750  O   ALA A 435     -11.911  31.035  19.034  1.00  0.71           O  
ATOM   6751  CB  ALA A 435     -12.238  32.760  21.858  1.00  0.71           C  
ATOM   6752  H   ALA A 435      -9.797  33.336  21.946  1.00  0.71           H  
ATOM   6753  HA  ALA A 435     -11.225  30.938  21.409  1.00  0.71           H  
ATOM   6754 1HB  ALA A 435     -13.221  32.365  21.674  1.00  0.71           H  
ATOM   6755 2HB  ALA A 435     -12.002  32.679  22.905  1.00  0.71           H  
ATOM   6756 3HB  ALA A 435     -12.212  33.800  21.554  1.00  0.71           H  
ATOM   6757  N   ALA A 436     -11.186  33.159  18.953  1.00  0.72           N  
ATOM   6758  CA  ALA A 436     -11.413  33.294  17.517  1.00  0.72           C  
ATOM   6759  C   ALA A 436     -10.603  32.271  16.706  1.00  0.72           C  
ATOM   6760  O   ALA A 436     -11.098  31.731  15.712  1.00  0.72           O  
ATOM   6761  CB  ALA A 436     -11.070  34.695  17.078  1.00  0.72           C  
ATOM   6762  H   ALA A 436     -10.837  33.969  19.465  1.00  0.72           H  
ATOM   6763  HA  ALA A 436     -12.469  33.118  17.331  1.00  0.72           H  
ATOM   6764 1HB  ALA A 436     -11.268  34.811  16.020  1.00  0.72           H  
ATOM   6765 2HB  ALA A 436     -11.668  35.418  17.639  1.00  0.72           H  
ATOM   6766 3HB  ALA A 436     -10.021  34.872  17.269  1.00  0.72           H  
ATOM   6767  N   ILE A 437      -9.372  31.970  17.138  1.00  0.73           N  
ATOM   6768  CA  ILE A 437      -8.539  30.989  16.434  1.00  0.73           C  
ATOM   6769  C   ILE A 437      -9.202  29.626  16.458  1.00  0.73           C  
ATOM   6770  O   ILE A 437      -9.283  28.937  15.431  1.00  0.73           O  
ATOM   6771  CB  ILE A 437      -7.146  30.870  17.099  1.00  0.73           C  
ATOM   6772  CG1 ILE A 437      -6.358  32.176  16.945  1.00  0.73           C  
ATOM   6773  CG2 ILE A 437      -6.361  29.681  16.526  1.00  0.73           C  
ATOM   6774  CD1 ILE A 437      -5.983  32.498  15.564  1.00  0.73           C  
ATOM   6775  H   ILE A 437      -9.000  32.465  17.950  1.00  0.73           H  
ATOM   6776  HA  ILE A 437      -8.421  31.302  15.400  1.00  0.73           H  
ATOM   6777  HB  ILE A 437      -7.282  30.709  18.168  1.00  0.73           H  
ATOM   6778 1HG1 ILE A 437      -6.958  32.976  17.285  1.00  0.73           H  
ATOM   6779 2HG1 ILE A 437      -5.471  32.125  17.545  1.00  0.73           H  
ATOM   6780 1HG2 ILE A 437      -5.403  29.606  17.031  1.00  0.73           H  
ATOM   6781 2HG2 ILE A 437      -6.922  28.760  16.684  1.00  0.73           H  
ATOM   6782 3HG2 ILE A 437      -6.198  29.826  15.458  1.00  0.73           H  
ATOM   6783 1HD1 ILE A 437      -5.447  33.446  15.530  1.00  0.73           H  
ATOM   6784 2HD1 ILE A 437      -5.350  31.713  15.202  1.00  0.73           H  
ATOM   6785 3HD1 ILE A 437      -6.858  32.560  14.959  1.00  0.73           H  
ATOM   6786  N   VAL A 438      -9.712  29.255  17.626  1.00  0.77           N  
ATOM   6787  CA  VAL A 438     -10.381  27.983  17.782  1.00  0.77           C  
ATOM   6788  C   VAL A 438     -11.739  27.942  17.128  1.00  0.77           C  
ATOM   6789  O   VAL A 438     -12.049  26.946  16.489  1.00  0.77           O  
ATOM   6790  CB  VAL A 438     -10.475  27.581  19.239  1.00  0.77           C  
ATOM   6791  CG1 VAL A 438     -11.336  26.368  19.370  1.00  0.77           C  
ATOM   6792  CG2 VAL A 438      -9.088  27.254  19.724  1.00  0.77           C  
ATOM   6793  H   VAL A 438      -9.606  29.876  18.434  1.00  0.77           H  
ATOM   6794  HA  VAL A 438      -9.759  27.231  17.298  1.00  0.77           H  
ATOM   6795  HB  VAL A 438     -10.909  28.398  19.821  1.00  0.77           H  
ATOM   6796 1HG1 VAL A 438     -11.387  26.080  20.415  1.00  0.77           H  
ATOM   6797 2HG1 VAL A 438     -12.340  26.595  19.001  1.00  0.77           H  
ATOM   6798 3HG1 VAL A 438     -10.911  25.556  18.784  1.00  0.77           H  
ATOM   6799 1HG2 VAL A 438      -9.132  26.946  20.762  1.00  0.77           H  
ATOM   6800 2HG2 VAL A 438      -8.677  26.447  19.130  1.00  0.77           H  
ATOM   6801 3HG2 VAL A 438      -8.453  28.139  19.621  1.00  0.77           H  
ATOM   6802  N   ILE A 439     -12.540  28.999  17.267  1.00  0.81           N  
ATOM   6803  CA  ILE A 439     -13.863  29.049  16.664  1.00  0.81           C  
ATOM   6804  C   ILE A 439     -13.734  28.881  15.154  1.00  0.81           C  
ATOM   6805  O   ILE A 439     -14.459  28.097  14.532  1.00  0.81           O  
ATOM   6806  CB  ILE A 439     -14.595  30.353  17.014  1.00  0.81           C  
ATOM   6807  CG1 ILE A 439     -14.956  30.385  18.523  1.00  0.81           C  
ATOM   6808  CG2 ILE A 439     -15.834  30.504  16.157  1.00  0.81           C  
ATOM   6809  CD1 ILE A 439     -15.383  31.765  19.023  1.00  0.81           C  
ATOM   6810  H   ILE A 439     -12.220  29.796  17.809  1.00  0.81           H  
ATOM   6811  HA  ILE A 439     -14.457  28.238  17.075  1.00  0.81           H  
ATOM   6812  HB  ILE A 439     -13.926  31.182  16.839  1.00  0.81           H  
ATOM   6813 1HG1 ILE A 439     -15.782  29.690  18.704  1.00  0.81           H  
ATOM   6814 2HG1 ILE A 439     -14.103  30.049  19.098  1.00  0.81           H  
ATOM   6815 1HG2 ILE A 439     -16.334  31.437  16.404  1.00  0.81           H  
ATOM   6816 2HG2 ILE A 439     -15.550  30.511  15.105  1.00  0.81           H  
ATOM   6817 3HG2 ILE A 439     -16.510  29.670  16.345  1.00  0.81           H  
ATOM   6818 1HD1 ILE A 439     -15.625  31.708  20.086  1.00  0.81           H  
ATOM   6819 2HD1 ILE A 439     -14.565  32.472  18.874  1.00  0.81           H  
ATOM   6820 3HD1 ILE A 439     -16.260  32.103  18.473  1.00  0.81           H  
ATOM   6821  N   SER A 440     -12.781  29.594  14.551  1.00  0.87           N  
ATOM   6822  CA  SER A 440     -12.572  29.426  13.130  1.00  0.87           C  
ATOM   6823  C   SER A 440     -12.175  27.974  12.834  1.00  0.87           C  
ATOM   6824  O   SER A 440     -12.738  27.336  11.942  1.00  0.87           O  
ATOM   6825  CB  SER A 440     -11.496  30.379  12.632  1.00  0.87           C  
ATOM   6826  OG  SER A 440     -11.283  30.241  11.233  1.00  0.87           O  
ATOM   6827  H   SER A 440     -12.200  30.252  15.072  1.00  0.87           H  
ATOM   6828  HA  SER A 440     -13.506  29.645  12.612  1.00  0.87           H  
ATOM   6829 1HB  SER A 440     -11.787  31.401  12.857  1.00  0.87           H  
ATOM   6830 2HB  SER A 440     -10.566  30.185  13.173  1.00  0.87           H  
ATOM   6831  HG  SER A 440     -12.159  30.322  10.833  1.00  0.87           H  
ATOM   6832  N   ALA A 441     -11.229  27.415  13.602  1.00  0.93           N  
ATOM   6833  CA  ALA A 441     -10.805  26.045  13.341  1.00  0.93           C  
ATOM   6834  C   ALA A 441     -11.947  25.026  13.455  1.00  0.93           C  
ATOM   6835  O   ALA A 441     -12.102  24.169  12.582  1.00  0.93           O  
ATOM   6836  CB  ALA A 441      -9.699  25.662  14.316  1.00  0.93           C  
ATOM   6837  H   ALA A 441     -10.768  27.945  14.344  1.00  0.93           H  
ATOM   6838  HA  ALA A 441     -10.419  26.006  12.324  1.00  0.93           H  
ATOM   6839 1HB  ALA A 441      -9.356  24.654  14.097  1.00  0.93           H  
ATOM   6840 2HB  ALA A 441      -8.868  26.361  14.223  1.00  0.93           H  
ATOM   6841 3HB  ALA A 441     -10.087  25.699  15.330  1.00  0.93           H  
ATOM   6842  N   VAL A 442     -12.812  25.159  14.464  1.00  0.98           N  
ATOM   6843  CA  VAL A 442     -13.896  24.191  14.628  1.00  0.98           C  
ATOM   6844  C   VAL A 442     -14.970  24.323  13.555  1.00  0.98           C  
ATOM   6845  O   VAL A 442     -15.634  23.340  13.198  1.00  0.98           O  
ATOM   6846  CB  VAL A 442     -14.495  24.229  16.045  1.00  0.98           C  
ATOM   6847  CG1 VAL A 442     -13.432  23.869  17.049  1.00  0.98           C  
ATOM   6848  CG2 VAL A 442     -15.065  25.542  16.346  1.00  0.98           C  
ATOM   6849  H   VAL A 442     -12.678  25.902  15.146  1.00  0.98           H  
ATOM   6850  HA  VAL A 442     -13.459  23.205  14.524  1.00  0.98           H  
ATOM   6851  HB  VAL A 442     -15.258  23.510  16.121  1.00  0.98           H  
ATOM   6852 1HG1 VAL A 442     -13.869  23.872  18.027  1.00  0.98           H  
ATOM   6853 2HG1 VAL A 442     -13.043  22.879  16.831  1.00  0.98           H  
ATOM   6854 3HG1 VAL A 442     -12.628  24.591  17.004  1.00  0.98           H  
ATOM   6855 1HG2 VAL A 442     -15.478  25.538  17.354  1.00  0.98           H  
ATOM   6856 2HG2 VAL A 442     -14.291  26.237  16.274  1.00  0.98           H  
ATOM   6857 3HG2 VAL A 442     -15.845  25.790  15.634  1.00  0.98           H  
ATOM   6858  N   SER A 443     -15.097  25.507  12.949  1.00  1.01           N  
ATOM   6859  CA  SER A 443     -16.067  25.660  11.873  1.00  1.01           C  
ATOM   6860  C   SER A 443     -15.692  24.769  10.673  1.00  1.01           C  
ATOM   6861  O   SER A 443     -16.537  24.487   9.824  1.00  1.01           O  
ATOM   6862  CB  SER A 443     -16.196  27.119  11.427  1.00  1.01           C  
ATOM   6863  OG  SER A 443     -15.082  27.576  10.699  1.00  1.01           O  
ATOM   6864  H   SER A 443     -14.560  26.316  13.273  1.00  1.01           H  
ATOM   6865  HA  SER A 443     -17.040  25.337  12.243  1.00  1.01           H  
ATOM   6866 1HB  SER A 443     -17.095  27.235  10.826  1.00  1.01           H  
ATOM   6867 2HB  SER A 443     -16.317  27.741  12.316  1.00  1.01           H  
ATOM   6868  HG  SER A 443     -14.290  27.388  11.236  1.00  1.01           H  
ATOM   6869  N   GLY A 444     -14.421  24.322  10.600  1.00  1.04           N  
ATOM   6870  CA  GLY A 444     -13.955  23.454   9.525  1.00  1.04           C  
ATOM   6871  C   GLY A 444     -14.117  21.969   9.872  1.00  1.04           C  
ATOM   6872  O   GLY A 444     -13.749  21.095   9.082  1.00  1.04           O  
ATOM   6873  H   GLY A 444     -13.748  24.561  11.328  1.00  1.04           H  
ATOM   6874 1HA  GLY A 444     -14.503  23.681   8.612  1.00  1.04           H  
ATOM   6875 2HA  GLY A 444     -12.904  23.667   9.332  1.00  1.04           H  
ATOM   6876  N   LEU A 445     -14.646  21.690  11.066  1.00  1.04           N  
ATOM   6877  CA  LEU A 445     -14.845  20.332  11.543  1.00  1.04           C  
ATOM   6878  C   LEU A 445     -16.312  19.946  11.499  1.00  1.04           C  
ATOM   6879  O   LEU A 445     -16.654  18.814  11.149  1.00  1.04           O  
ATOM   6880  CB  LEU A 445     -14.351  20.192  12.975  1.00  1.04           C  
ATOM   6881  CG  LEU A 445     -12.897  20.438  13.220  1.00  1.04           C  
ATOM   6882  CD1 LEU A 445     -12.632  20.305  14.715  1.00  1.04           C  
ATOM   6883  CD2 LEU A 445     -12.088  19.451  12.410  1.00  1.04           C  
ATOM   6884  H   LEU A 445     -14.933  22.447  11.675  1.00  1.04           H  
ATOM   6885  HA  LEU A 445     -14.288  19.650  10.903  1.00  1.04           H  
ATOM   6886 1HB  LEU A 445     -14.886  20.914  13.568  1.00  1.04           H  
ATOM   6887 2HB  LEU A 445     -14.591  19.224  13.336  1.00  1.04           H  
ATOM   6888  HG  LEU A 445     -12.637  21.456  12.916  1.00  1.04           H  
ATOM   6889 1HD1 LEU A 445     -11.579  20.492  14.916  1.00  1.04           H  
ATOM   6890 2HD1 LEU A 445     -13.236  21.020  15.260  1.00  1.04           H  
ATOM   6891 3HD1 LEU A 445     -12.893  19.299  15.039  1.00  1.04           H  
ATOM   6892 1HD2 LEU A 445     -11.027  19.622  12.576  1.00  1.04           H  
ATOM   6893 2HD2 LEU A 445     -12.343  18.432  12.703  1.00  1.04           H  
ATOM   6894 3HD2 LEU A 445     -12.322  19.597  11.357  1.00  1.04           H  
ATOM   6895  N   VAL A 446     -17.190  20.888  11.839  1.00  1.04           N  
ATOM   6896  CA  VAL A 446     -18.611  20.552  11.835  1.00  1.04           C  
ATOM   6897  C   VAL A 446     -19.012  20.282  10.403  1.00  1.04           C  
ATOM   6898  O   VAL A 446     -18.767  21.125   9.539  1.00  1.04           O  
ATOM   6899  CB  VAL A 446     -19.483  21.709  12.362  1.00  1.04           C  
ATOM   6900  CG1 VAL A 446     -20.951  21.340  12.246  1.00  1.04           C  
ATOM   6901  CG2 VAL A 446     -19.134  22.007  13.774  1.00  1.04           C  
ATOM   6902  H   VAL A 446     -16.856  21.808  12.128  1.00  1.04           H  
ATOM   6903  HA  VAL A 446     -18.776  19.659  12.428  1.00  1.04           H  
ATOM   6904  HB  VAL A 446     -19.309  22.595  11.750  1.00  1.04           H  
ATOM   6905 1HG1 VAL A 446     -21.550  22.167  12.611  1.00  1.04           H  
ATOM   6906 2HG1 VAL A 446     -21.203  21.139  11.206  1.00  1.04           H  
ATOM   6907 3HG1 VAL A 446     -21.154  20.454  12.845  1.00  1.04           H  
ATOM   6908 1HG2 VAL A 446     -19.745  22.830  14.143  1.00  1.04           H  
ATOM   6909 2HG2 VAL A 446     -19.317  21.121  14.373  1.00  1.04           H  
ATOM   6910 3HG2 VAL A 446     -18.086  22.286  13.820  1.00  1.04           H  
ATOM   6911  N   ASP A 447     -19.646  19.138  10.132  1.00  1.03           N  
ATOM   6912  CA  ASP A 447     -19.978  18.886   8.731  1.00  1.03           C  
ATOM   6913  C   ASP A 447     -21.380  18.327   8.507  1.00  1.03           C  
ATOM   6914  O   ASP A 447     -21.624  17.115   8.535  1.00  1.03           O  
ATOM   6915  CB  ASP A 447     -18.892  17.974   8.128  1.00  1.03           C  
ATOM   6916  CG  ASP A 447     -19.007  17.706   6.620  1.00  1.03           C  
ATOM   6917  OD1 ASP A 447     -20.027  18.005   6.029  1.00  1.03           O  
ATOM   6918  OD2 ASP A 447     -18.051  17.219   6.063  1.00  1.03           O  
ATOM   6919  H   ASP A 447     -19.825  18.458  10.877  1.00  1.03           H  
ATOM   6920  HA  ASP A 447     -19.930  19.833   8.198  1.00  1.03           H  
ATOM   6921 1HB  ASP A 447     -17.909  18.418   8.326  1.00  1.03           H  
ATOM   6922 2HB  ASP A 447     -18.913  17.012   8.644  1.00  1.03           H  
ATOM   6923  N   TYR A 448     -22.300  19.244   8.231  1.00  1.03           N  
ATOM   6924  CA  TYR A 448     -23.687  18.877   8.043  1.00  1.03           C  
ATOM   6925  C   TYR A 448     -23.902  18.268   6.672  1.00  1.03           C  
ATOM   6926  O   TYR A 448     -24.826  17.481   6.484  1.00  1.03           O  
ATOM   6927  CB  TYR A 448     -24.601  20.075   8.265  1.00  1.03           C  
ATOM   6928  CG  TYR A 448     -24.646  20.500   9.709  1.00  1.03           C  
ATOM   6929  CD1 TYR A 448     -24.132  21.726  10.093  1.00  1.03           C  
ATOM   6930  CD2 TYR A 448     -25.181  19.640  10.662  1.00  1.03           C  
ATOM   6931  CE1 TYR A 448     -24.172  22.103  11.420  1.00  1.03           C  
ATOM   6932  CE2 TYR A 448     -25.212  20.015  11.989  1.00  1.03           C  
ATOM   6933  CZ  TYR A 448     -24.713  21.242  12.367  1.00  1.03           C  
ATOM   6934  OH  TYR A 448     -24.750  21.616  13.685  1.00  1.03           O  
ATOM   6935  H   TYR A 448     -22.029  20.217   8.190  1.00  1.03           H  
ATOM   6936  HA  TYR A 448     -23.943  18.118   8.784  1.00  1.03           H  
ATOM   6937 1HB  TYR A 448     -24.256  20.918   7.664  1.00  1.03           H  
ATOM   6938 2HB  TYR A 448     -25.614  19.830   7.942  1.00  1.03           H  
ATOM   6939  HD1 TYR A 448     -23.703  22.398   9.348  1.00  1.03           H  
ATOM   6940  HD2 TYR A 448     -25.576  18.669  10.359  1.00  1.03           H  
ATOM   6941  HE1 TYR A 448     -23.774  23.071  11.723  1.00  1.03           H  
ATOM   6942  HE2 TYR A 448     -25.633  19.342  12.736  1.00  1.03           H  
ATOM   6943  HH  TYR A 448     -24.300  22.458  13.789  1.00  1.03           H  
ATOM   6944  N   ASP A 449     -23.062  18.634   5.701  1.00  1.03           N  
ATOM   6945  CA  ASP A 449     -23.238  18.091   4.364  1.00  1.03           C  
ATOM   6946  C   ASP A 449     -23.003  16.590   4.400  1.00  1.03           C  
ATOM   6947  O   ASP A 449     -23.728  15.831   3.750  1.00  1.03           O  
ATOM   6948  CB  ASP A 449     -22.303  18.757   3.359  1.00  1.03           C  
ATOM   6949  CG  ASP A 449     -22.701  20.206   3.033  1.00  1.03           C  
ATOM   6950  OD1 ASP A 449     -23.792  20.603   3.382  1.00  1.03           O  
ATOM   6951  OD2 ASP A 449     -21.916  20.894   2.424  1.00  1.03           O  
ATOM   6952  H   ASP A 449     -22.287  19.253   5.901  1.00  1.03           H  
ATOM   6953  HA  ASP A 449     -24.262  18.269   4.045  1.00  1.03           H  
ATOM   6954 1HB  ASP A 449     -21.284  18.750   3.763  1.00  1.03           H  
ATOM   6955 2HB  ASP A 449     -22.290  18.180   2.436  1.00  1.03           H  
ATOM   6956  N   GLU A 450     -22.006  16.145   5.178  1.00  1.02           N  
ATOM   6957  CA  GLU A 450     -21.782  14.711   5.295  1.00  1.02           C  
ATOM   6958  C   GLU A 450     -22.995  14.063   5.941  1.00  1.02           C  
ATOM   6959  O   GLU A 450     -23.428  12.995   5.519  1.00  1.02           O  
ATOM   6960  CB  GLU A 450     -20.508  14.361   6.066  1.00  1.02           C  
ATOM   6961  CG  GLU A 450     -20.219  12.846   6.095  1.00  1.02           C  
ATOM   6962  CD  GLU A 450     -18.851  12.487   6.647  1.00  1.02           C  
ATOM   6963  OE1 GLU A 450     -18.545  12.813   7.769  1.00  1.02           O  
ATOM   6964  OE2 GLU A 450     -18.093  11.879   5.923  1.00  1.02           O  
ATOM   6965  H   GLU A 450     -21.390  16.813   5.660  1.00  1.02           H  
ATOM   6966  HA  GLU A 450     -21.672  14.301   4.293  1.00  1.02           H  
ATOM   6967 1HB  GLU A 450     -19.655  14.868   5.613  1.00  1.02           H  
ATOM   6968 2HB  GLU A 450     -20.594  14.720   7.095  1.00  1.02           H  
ATOM   6969 1HG  GLU A 450     -20.981  12.363   6.712  1.00  1.02           H  
ATOM   6970 2HG  GLU A 450     -20.314  12.451   5.083  1.00  1.02           H  
ATOM   6971  N   ALA A 451     -23.569  14.706   6.963  1.00  1.02           N  
ATOM   6972  CA  ALA A 451     -24.752  14.127   7.588  1.00  1.02           C  
ATOM   6973  C   ALA A 451     -25.894  13.992   6.565  1.00  1.02           C  
ATOM   6974  O   ALA A 451     -26.571  12.962   6.516  1.00  1.02           O  
ATOM   6975  CB  ALA A 451     -25.186  14.975   8.759  1.00  1.02           C  
ATOM   6976  H   ALA A 451     -23.162  15.577   7.315  1.00  1.02           H  
ATOM   6977  HA  ALA A 451     -24.493  13.135   7.948  1.00  1.02           H  
ATOM   6978 1HB  ALA A 451     -26.038  14.527   9.246  1.00  1.02           H  
ATOM   6979 2HB  ALA A 451     -24.369  15.039   9.450  1.00  1.02           H  
ATOM   6980 3HB  ALA A 451     -25.448  15.969   8.416  1.00  1.02           H  
ATOM   6981  N   ILE A 452     -26.050  14.991   5.691  1.00  1.02           N  
ATOM   6982  CA  ILE A 452     -27.078  14.945   4.651  1.00  1.02           C  
ATOM   6983  C   ILE A 452     -26.801  13.794   3.693  1.00  1.02           C  
ATOM   6984  O   ILE A 452     -27.709  13.037   3.332  1.00  1.02           O  
ATOM   6985  CB  ILE A 452     -27.167  16.272   3.886  1.00  1.02           C  
ATOM   6986  CG1 ILE A 452     -27.712  17.370   4.816  1.00  1.02           C  
ATOM   6987  CG2 ILE A 452     -28.045  16.093   2.657  1.00  1.02           C  
ATOM   6988  CD1 ILE A 452     -27.559  18.770   4.265  1.00  1.02           C  
ATOM   6989  H   ILE A 452     -25.464  15.823   5.780  1.00  1.02           H  
ATOM   6990  HA  ILE A 452     -28.041  14.767   5.127  1.00  1.02           H  
ATOM   6991  HB  ILE A 452     -26.171  16.576   3.575  1.00  1.02           H  
ATOM   6992 1HG1 ILE A 452     -28.770  17.184   4.992  1.00  1.02           H  
ATOM   6993 2HG1 ILE A 452     -27.191  17.315   5.769  1.00  1.02           H  
ATOM   6994 1HG2 ILE A 452     -28.098  17.031   2.110  1.00  1.02           H  
ATOM   6995 2HG2 ILE A 452     -27.615  15.324   2.018  1.00  1.02           H  
ATOM   6996 3HG2 ILE A 452     -29.047  15.793   2.963  1.00  1.02           H  
ATOM   6997 1HD1 ILE A 452     -27.966  19.487   4.976  1.00  1.02           H  
ATOM   6998 2HD1 ILE A 452     -26.501  18.986   4.105  1.00  1.02           H  
ATOM   6999 3HD1 ILE A 452     -28.090  18.853   3.321  1.00  1.02           H  
ATOM   7000  N   PHE A 453     -25.539  13.652   3.292  1.00  1.03           N  
ATOM   7001  CA  PHE A 453     -25.121  12.560   2.429  1.00  1.03           C  
ATOM   7002  C   PHE A 453     -25.515  11.236   3.058  1.00  1.03           C  
ATOM   7003  O   PHE A 453     -26.165  10.415   2.406  1.00  1.03           O  
ATOM   7004  CB  PHE A 453     -23.608  12.601   2.207  1.00  1.03           C  
ATOM   7005  CG  PHE A 453     -23.029  11.440   1.456  1.00  1.03           C  
ATOM   7006  CD1 PHE A 453     -23.051  11.384   0.073  1.00  1.03           C  
ATOM   7007  CD2 PHE A 453     -22.441  10.391   2.159  1.00  1.03           C  
ATOM   7008  CE1 PHE A 453     -22.490  10.309  -0.595  1.00  1.03           C  
ATOM   7009  CE2 PHE A 453     -21.885   9.318   1.499  1.00  1.03           C  
ATOM   7010  CZ  PHE A 453     -21.904   9.277   0.118  1.00  1.03           C  
ATOM   7011  H   PHE A 453     -24.843  14.329   3.604  1.00  1.03           H  
ATOM   7012  HA  PHE A 453     -25.629  12.657   1.470  1.00  1.03           H  
ATOM   7013 1HB  PHE A 453     -23.350  13.515   1.677  1.00  1.03           H  
ATOM   7014 2HB  PHE A 453     -23.113  12.644   3.157  1.00  1.03           H  
ATOM   7015  HD1 PHE A 453     -23.509  12.199  -0.486  1.00  1.03           H  
ATOM   7016  HD2 PHE A 453     -22.423  10.431   3.252  1.00  1.03           H  
ATOM   7017  HE1 PHE A 453     -22.509  10.275  -1.684  1.00  1.03           H  
ATOM   7018  HE2 PHE A 453     -21.429   8.507   2.064  1.00  1.03           H  
ATOM   7019  HZ  PHE A 453     -21.465   8.431  -0.409  1.00  1.03           H  
ATOM   7020  N   LEU A 454     -25.173  11.049   4.337  1.00  1.04           N  
ATOM   7021  CA  LEU A 454     -25.486   9.808   5.017  1.00  1.04           C  
ATOM   7022  C   LEU A 454     -26.994   9.575   5.049  1.00  1.04           C  
ATOM   7023  O   LEU A 454     -27.454   8.466   4.805  1.00  1.04           O  
ATOM   7024  CB  LEU A 454     -24.961   9.843   6.460  1.00  1.04           C  
ATOM   7025  CG  LEU A 454     -23.444   9.820   6.669  1.00  1.04           C  
ATOM   7026  CD1 LEU A 454     -23.146  10.056   8.163  1.00  1.04           C  
ATOM   7027  CD2 LEU A 454     -22.897   8.490   6.208  1.00  1.04           C  
ATOM   7028  H   LEU A 454     -24.657  11.780   4.829  1.00  1.04           H  
ATOM   7029  HA  LEU A 454     -25.013   8.989   4.478  1.00  1.04           H  
ATOM   7030 1HB  LEU A 454     -25.330  10.745   6.930  1.00  1.04           H  
ATOM   7031 2HB  LEU A 454     -25.375   8.989   6.992  1.00  1.04           H  
ATOM   7032  HG  LEU A 454     -22.979  10.620   6.095  1.00  1.04           H  
ATOM   7033 1HD1 LEU A 454     -22.067  10.052   8.327  1.00  1.04           H  
ATOM   7034 2HD1 LEU A 454     -23.550  11.018   8.465  1.00  1.04           H  
ATOM   7035 3HD1 LEU A 454     -23.608   9.267   8.757  1.00  1.04           H  
ATOM   7036 1HD2 LEU A 454     -21.817   8.471   6.358  1.00  1.04           H  
ATOM   7037 2HD2 LEU A 454     -23.359   7.689   6.785  1.00  1.04           H  
ATOM   7038 3HD2 LEU A 454     -23.121   8.353   5.151  1.00  1.04           H  
ATOM   7039  N   TRP A 455     -27.793  10.621   5.265  1.00  1.06           N  
ATOM   7040  CA  TRP A 455     -29.243  10.428   5.294  1.00  1.06           C  
ATOM   7041  C   TRP A 455     -29.731   9.886   3.958  1.00  1.06           C  
ATOM   7042  O   TRP A 455     -30.544   8.959   3.909  1.00  1.06           O  
ATOM   7043  CB  TRP A 455     -29.981  11.733   5.602  1.00  1.06           C  
ATOM   7044  CG  TRP A 455     -31.486  11.575   5.687  1.00  1.06           C  
ATOM   7045  CD1 TRP A 455     -32.202  11.219   6.789  1.00  1.06           C  
ATOM   7046  CD2 TRP A 455     -32.459  11.778   4.632  1.00  1.06           C  
ATOM   7047  NE1 TRP A 455     -33.543  11.185   6.495  1.00  1.06           N  
ATOM   7048  CE2 TRP A 455     -33.717  11.524   5.180  1.00  1.06           C  
ATOM   7049  CE3 TRP A 455     -32.363  12.150   3.296  1.00  1.06           C  
ATOM   7050  CZ2 TRP A 455     -34.878  11.628   4.429  1.00  1.06           C  
ATOM   7051  CZ3 TRP A 455     -33.518  12.254   2.539  1.00  1.06           C  
ATOM   7052  CH2 TRP A 455     -34.746  11.998   3.091  1.00  1.06           C  
ATOM   7053  H   TRP A 455     -27.394  11.540   5.461  1.00  1.06           H  
ATOM   7054  HA  TRP A 455     -29.485   9.702   6.066  1.00  1.06           H  
ATOM   7055 1HB  TRP A 455     -29.625  12.146   6.529  1.00  1.06           H  
ATOM   7056 2HB  TRP A 455     -29.759  12.461   4.825  1.00  1.06           H  
ATOM   7057  HD1 TRP A 455     -31.781  10.996   7.752  1.00  1.06           H  
ATOM   7058  HE1 TRP A 455     -34.279  10.952   7.146  1.00  1.06           H  
ATOM   7059  HE3 TRP A 455     -31.401  12.354   2.866  1.00  1.06           H  
ATOM   7060  HZ2 TRP A 455     -35.862  11.432   4.854  1.00  1.06           H  
ATOM   7061  HZ3 TRP A 455     -33.425  12.545   1.494  1.00  1.06           H  
ATOM   7062  HH2 TRP A 455     -35.638  12.090   2.470  1.00  1.06           H  
ATOM   7063  N   ARG A 456     -29.243  10.485   2.873  1.00  1.07           N  
ATOM   7064  CA  ARG A 456     -29.632  10.103   1.522  1.00  1.07           C  
ATOM   7065  C   ARG A 456     -29.162   8.696   1.122  1.00  1.07           C  
ATOM   7066  O   ARG A 456     -29.855   7.997   0.378  1.00  1.07           O  
ATOM   7067  CB  ARG A 456     -29.068  11.112   0.533  1.00  1.07           C  
ATOM   7068  CG  ARG A 456     -29.712  12.497   0.594  1.00  1.07           C  
ATOM   7069  CD  ARG A 456     -29.053  13.461  -0.309  1.00  1.07           C  
ATOM   7070  NE  ARG A 456     -29.678  14.775  -0.241  1.00  1.07           N  
ATOM   7071  CZ  ARG A 456     -29.173  15.897  -0.790  1.00  1.07           C  
ATOM   7072  NH1 ARG A 456     -28.034  15.857  -1.443  1.00  1.07           N  
ATOM   7073  NH2 ARG A 456     -29.825  17.041  -0.669  1.00  1.07           N  
ATOM   7074  H   ARG A 456     -28.575  11.250   2.996  1.00  1.07           H  
ATOM   7075  HA  ARG A 456     -30.719  10.131   1.466  1.00  1.07           H  
ATOM   7076 1HB  ARG A 456     -28.003  11.240   0.725  1.00  1.07           H  
ATOM   7077 2HB  ARG A 456     -29.176  10.730  -0.479  1.00  1.07           H  
ATOM   7078 1HG  ARG A 456     -30.765  12.429   0.329  1.00  1.07           H  
ATOM   7079 2HG  ARG A 456     -29.613  12.887   1.606  1.00  1.07           H  
ATOM   7080 1HD  ARG A 456     -28.007  13.566  -0.016  1.00  1.07           H  
ATOM   7081 2HD  ARG A 456     -29.111  13.105  -1.336  1.00  1.07           H  
ATOM   7082  HE  ARG A 456     -30.555  14.849   0.255  1.00  1.07           H  
ATOM   7083 1HH1 ARG A 456     -27.536  14.984  -1.535  1.00  1.07           H  
ATOM   7084 2HH1 ARG A 456     -27.657  16.700  -1.853  1.00  1.07           H  
ATOM   7085 1HH2 ARG A 456     -30.701  17.073  -0.166  1.00  1.07           H  
ATOM   7086 2HH2 ARG A 456     -29.448  17.882  -1.079  1.00  1.07           H  
ATOM   7087  N   VAL A 457     -27.985   8.289   1.609  1.00  1.06           N  
ATOM   7088  CA  VAL A 457     -27.388   6.998   1.262  1.00  1.06           C  
ATOM   7089  C   VAL A 457     -27.762   5.833   2.185  1.00  1.06           C  
ATOM   7090  O   VAL A 457     -28.094   4.747   1.704  1.00  1.06           O  
ATOM   7091  CB  VAL A 457     -25.858   7.137   1.224  1.00  1.06           C  
ATOM   7092  CG1 VAL A 457     -25.200   5.794   0.982  1.00  1.06           C  
ATOM   7093  CG2 VAL A 457     -25.489   8.097   0.127  1.00  1.06           C  
ATOM   7094  H   VAL A 457     -27.459   8.931   2.203  1.00  1.06           H  
ATOM   7095  HA  VAL A 457     -27.722   6.746   0.257  1.00  1.06           H  
ATOM   7096  HB  VAL A 457     -25.506   7.522   2.185  1.00  1.06           H  
ATOM   7097 1HG1 VAL A 457     -24.118   5.923   0.962  1.00  1.06           H  
ATOM   7098 2HG1 VAL A 457     -25.468   5.107   1.782  1.00  1.06           H  
ATOM   7099 3HG1 VAL A 457     -25.536   5.391   0.028  1.00  1.06           H  
ATOM   7100 1HG2 VAL A 457     -24.426   8.203   0.104  1.00  1.06           H  
ATOM   7101 2HG2 VAL A 457     -25.837   7.711  -0.828  1.00  1.06           H  
ATOM   7102 3HG2 VAL A 457     -25.947   9.066   0.313  1.00  1.06           H  
ATOM   7103  N   ASP A 458     -27.654   6.029   3.499  1.00  1.03           N  
ATOM   7104  CA  ASP A 458     -27.936   4.983   4.472  1.00  1.03           C  
ATOM   7105  C   ASP A 458     -28.350   5.567   5.817  1.00  1.03           C  
ATOM   7106  O   ASP A 458     -27.522   6.044   6.607  1.00  1.03           O  
ATOM   7107  CB  ASP A 458     -26.739   4.037   4.615  1.00  1.03           C  
ATOM   7108  CG  ASP A 458     -26.984   2.836   5.564  1.00  1.03           C  
ATOM   7109  OD1 ASP A 458     -27.641   3.007   6.598  1.00  1.03           O  
ATOM   7110  OD2 ASP A 458     -26.556   1.752   5.225  1.00  1.03           O  
ATOM   7111  H   ASP A 458     -27.401   6.947   3.846  1.00  1.03           H  
ATOM   7112  HA  ASP A 458     -28.775   4.396   4.097  1.00  1.03           H  
ATOM   7113 1HB  ASP A 458     -26.470   3.645   3.634  1.00  1.03           H  
ATOM   7114 2HB  ASP A 458     -25.879   4.596   4.988  1.00  1.03           H  
ATOM   7115  N   LYS A 459     -29.643   5.441   6.092  1.00  0.98           N  
ATOM   7116  CA  LYS A 459     -30.294   5.980   7.274  1.00  0.98           C  
ATOM   7117  C   LYS A 459     -29.805   5.355   8.592  1.00  0.98           C  
ATOM   7118  O   LYS A 459     -30.014   5.923   9.670  1.00  0.98           O  
ATOM   7119  CB  LYS A 459     -31.811   5.867   7.108  1.00  0.98           C  
ATOM   7120  CG  LYS A 459     -32.354   6.815   6.017  1.00  0.98           C  
ATOM   7121  CD  LYS A 459     -33.855   6.684   5.824  1.00  0.98           C  
ATOM   7122  CE  LYS A 459     -34.347   7.628   4.728  1.00  0.98           C  
ATOM   7123  NZ  LYS A 459     -35.810   7.475   4.476  1.00  0.98           N  
ATOM   7124  H   LYS A 459     -30.220   4.986   5.399  1.00  0.98           H  
ATOM   7125  HA  LYS A 459     -30.067   7.042   7.304  1.00  0.98           H  
ATOM   7126 1HB  LYS A 459     -32.076   4.844   6.841  1.00  0.98           H  
ATOM   7127 2HB  LYS A 459     -32.305   6.105   8.050  1.00  0.98           H  
ATOM   7128 1HG  LYS A 459     -32.120   7.851   6.286  1.00  0.98           H  
ATOM   7129 2HG  LYS A 459     -31.856   6.600   5.070  1.00  0.98           H  
ATOM   7130 1HD  LYS A 459     -34.101   5.658   5.548  1.00  0.98           H  
ATOM   7131 2HD  LYS A 459     -34.365   6.927   6.755  1.00  0.98           H  
ATOM   7132 1HE  LYS A 459     -34.144   8.649   5.027  1.00  0.98           H  
ATOM   7133 2HE  LYS A 459     -33.803   7.420   3.806  1.00  0.98           H  
ATOM   7134 1HZ  LYS A 459     -36.093   8.116   3.749  1.00  0.98           H  
ATOM   7135 2HZ  LYS A 459     -36.005   6.527   4.185  1.00  0.98           H  
ATOM   7136 3HZ  LYS A 459     -36.320   7.679   5.322  1.00  0.98           H  
ATOM   7137  N   ARG A 460     -29.171   4.176   8.539  1.00  0.91           N  
ATOM   7138  CA  ARG A 460     -28.670   3.559   9.764  1.00  0.91           C  
ATOM   7139  C   ARG A 460     -27.411   4.291  10.160  1.00  0.91           C  
ATOM   7140  O   ARG A 460     -27.248   4.697  11.317  1.00  0.91           O  
ATOM   7141  CB  ARG A 460     -28.330   2.091   9.601  1.00  0.91           C  
ATOM   7142  CG  ARG A 460     -27.855   1.429  10.898  1.00  0.91           C  
ATOM   7143  CD  ARG A 460     -27.370   0.042  10.692  1.00  0.91           C  
ATOM   7144  NE  ARG A 460     -26.136   0.005   9.905  1.00  0.91           N  
ATOM   7145  CZ  ARG A 460     -25.609  -1.116   9.370  1.00  0.91           C  
ATOM   7146  NH1 ARG A 460     -26.188  -2.274   9.536  1.00  0.91           N  
ATOM   7147  NH2 ARG A 460     -24.500  -1.080   8.665  1.00  0.91           N  
ATOM   7148  H   ARG A 460     -28.951   3.733   7.643  1.00  0.91           H  
ATOM   7149  HA  ARG A 460     -29.413   3.668  10.554  1.00  0.91           H  
ATOM   7150 1HB  ARG A 460     -29.196   1.549   9.232  1.00  0.91           H  
ATOM   7151 2HB  ARG A 460     -27.532   1.980   8.863  1.00  0.91           H  
ATOM   7152 1HG  ARG A 460     -27.029   2.014  11.302  1.00  0.91           H  
ATOM   7153 2HG  ARG A 460     -28.669   1.406  11.623  1.00  0.91           H  
ATOM   7154 1HD  ARG A 460     -27.182  -0.427  11.652  1.00  0.91           H  
ATOM   7155 2HD  ARG A 460     -28.129  -0.525  10.157  1.00  0.91           H  
ATOM   7156  HE  ARG A 460     -25.643   0.890   9.735  1.00  0.91           H  
ATOM   7157 1HH1 ARG A 460     -27.041  -2.355  10.066  1.00  0.91           H  
ATOM   7158 2HH1 ARG A 460     -25.746  -3.104   9.103  1.00  0.91           H  
ATOM   7159 1HH2 ARG A 460     -24.018  -0.196   8.506  1.00  0.91           H  
ATOM   7160 2HH2 ARG A 460     -24.149  -1.970   8.275  1.00  0.91           H  
ATOM   7161  N   ASP A 461     -26.507   4.457   9.188  1.00  0.83           N  
ATOM   7162  CA  ASP A 461     -25.263   5.176   9.479  1.00  0.83           C  
ATOM   7163  C   ASP A 461     -25.589   6.621   9.862  1.00  0.83           C  
ATOM   7164  O   ASP A 461     -24.975   7.193  10.764  1.00  0.83           O  
ATOM   7165  CB  ASP A 461     -24.281   5.124   8.317  1.00  0.83           C  
ATOM   7166  CG  ASP A 461     -23.631   3.728   8.137  1.00  0.83           C  
ATOM   7167  OD1 ASP A 461     -23.773   2.892   9.019  1.00  0.83           O  
ATOM   7168  OD2 ASP A 461     -22.958   3.530   7.151  1.00  0.83           O  
ATOM   7169  H   ASP A 461     -26.726   4.089   8.246  1.00  0.83           H  
ATOM   7170  HA  ASP A 461     -24.783   4.702  10.335  1.00  0.83           H  
ATOM   7171 1HB  ASP A 461     -24.810   5.387   7.392  1.00  0.83           H  
ATOM   7172 2HB  ASP A 461     -23.499   5.864   8.471  1.00  0.83           H  
ATOM   7173  N   PHE A 462     -26.596   7.199   9.207  1.00  0.77           N  
ATOM   7174  CA  PHE A 462     -27.041   8.531   9.572  1.00  0.77           C  
ATOM   7175  C   PHE A 462     -27.494   8.544  11.014  1.00  0.77           C  
ATOM   7176  O   PHE A 462     -27.065   9.395  11.793  1.00  0.77           O  
ATOM   7177  CB  PHE A 462     -28.177   8.996   8.709  1.00  0.77           C  
ATOM   7178  CG  PHE A 462     -28.726  10.309   9.105  1.00  0.77           C  
ATOM   7179  CD1 PHE A 462     -28.061  11.474   8.804  1.00  0.77           C  
ATOM   7180  CD2 PHE A 462     -29.933  10.384   9.766  1.00  0.77           C  
ATOM   7181  CE1 PHE A 462     -28.591  12.699   9.153  1.00  0.77           C  
ATOM   7182  CE2 PHE A 462     -30.466  11.603  10.117  1.00  0.77           C  
ATOM   7183  CZ  PHE A 462     -29.791  12.766   9.805  1.00  0.77           C  
ATOM   7184  H   PHE A 462     -27.049   6.707   8.434  1.00  0.77           H  
ATOM   7185  HA  PHE A 462     -26.206   9.223   9.460  1.00  0.77           H  
ATOM   7186 1HB  PHE A 462     -27.860   9.036   7.683  1.00  0.77           H  
ATOM   7187 2HB  PHE A 462     -28.973   8.282   8.779  1.00  0.77           H  
ATOM   7188  HD1 PHE A 462     -27.112  11.419   8.282  1.00  0.77           H  
ATOM   7189  HD2 PHE A 462     -30.467   9.462  10.006  1.00  0.77           H  
ATOM   7190  HE1 PHE A 462     -28.060  13.608   8.902  1.00  0.77           H  
ATOM   7191  HE2 PHE A 462     -31.421  11.651  10.639  1.00  0.77           H  
ATOM   7192  HZ  PHE A 462     -30.209  13.732  10.077  1.00  0.77           H  
ATOM   7193  N   SER A 463     -28.355   7.595  11.390  1.00  0.72           N  
ATOM   7194  CA  SER A 463     -28.848   7.572  12.750  1.00  0.72           C  
ATOM   7195  C   SER A 463     -27.674   7.488  13.716  1.00  0.72           C  
ATOM   7196  O   SER A 463     -27.638   8.230  14.695  1.00  0.72           O  
ATOM   7197  CB  SER A 463     -29.778   6.388  12.953  1.00  0.72           C  
ATOM   7198  OG  SER A 463     -30.939   6.518  12.174  1.00  0.72           O  
ATOM   7199  H   SER A 463     -28.706   6.903  10.730  1.00  0.72           H  
ATOM   7200  HA  SER A 463     -29.398   8.494  12.936  1.00  0.72           H  
ATOM   7201 1HB  SER A 463     -29.262   5.469  12.688  1.00  0.72           H  
ATOM   7202 2HB  SER A 463     -30.046   6.319  14.005  1.00  0.72           H  
ATOM   7203  HG  SER A 463     -30.646   6.399  11.243  1.00  0.72           H  
ATOM   7204  N   LEU A 464     -26.679   6.652  13.408  1.00  0.68           N  
ATOM   7205  CA  LEU A 464     -25.503   6.497  14.258  1.00  0.68           C  
ATOM   7206  C   LEU A 464     -24.796   7.842  14.452  1.00  0.68           C  
ATOM   7207  O   LEU A 464     -24.379   8.193  15.569  1.00  0.68           O  
ATOM   7208  CB  LEU A 464     -24.566   5.465  13.627  1.00  0.68           C  
ATOM   7209  CG  LEU A 464     -23.325   5.112  14.364  1.00  0.68           C  
ATOM   7210  CD1 LEU A 464     -23.677   4.583  15.713  1.00  0.68           C  
ATOM   7211  CD2 LEU A 464     -22.607   4.029  13.575  1.00  0.68           C  
ATOM   7212  H   LEU A 464     -26.765   6.074  12.571  1.00  0.68           H  
ATOM   7213  HA  LEU A 464     -25.822   6.131  15.229  1.00  0.68           H  
ATOM   7214 1HB  LEU A 464     -25.107   4.570  13.404  1.00  0.68           H  
ATOM   7215 2HB  LEU A 464     -24.229   5.871  12.680  1.00  0.68           H  
ATOM   7216  HG  LEU A 464     -22.693   5.992  14.470  1.00  0.68           H  
ATOM   7217 1HD1 LEU A 464     -22.770   4.307  16.247  1.00  0.68           H  
ATOM   7218 2HD1 LEU A 464     -24.215   5.341  16.283  1.00  0.68           H  
ATOM   7219 3HD1 LEU A 464     -24.299   3.714  15.576  1.00  0.68           H  
ATOM   7220 1HD2 LEU A 464     -21.710   3.739  14.081  1.00  0.68           H  
ATOM   7221 2HD2 LEU A 464     -23.249   3.171  13.478  1.00  0.68           H  
ATOM   7222 3HD2 LEU A 464     -22.364   4.403  12.590  1.00  0.68           H  
ATOM   7223  N   TRP A 465     -24.694   8.615  13.367  1.00  0.66           N  
ATOM   7224  CA  TRP A 465     -24.061   9.928  13.398  1.00  0.66           C  
ATOM   7225  C   TRP A 465     -24.822  10.838  14.359  1.00  0.66           C  
ATOM   7226  O   TRP A 465     -24.218  11.517  15.202  1.00  0.66           O  
ATOM   7227  CB  TRP A 465     -24.131  10.569  12.002  1.00  0.66           C  
ATOM   7228  CG  TRP A 465     -23.341  11.830  11.795  1.00  0.66           C  
ATOM   7229  CD1 TRP A 465     -22.071  11.875  11.362  1.00  0.66           C  
ATOM   7230  CD2 TRP A 465     -23.739  13.214  11.996  1.00  0.66           C  
ATOM   7231  NE1 TRP A 465     -21.645  13.165  11.261  1.00  0.66           N  
ATOM   7232  CE2 TRP A 465     -22.642  13.999  11.647  1.00  0.66           C  
ATOM   7233  CE3 TRP A 465     -24.907  13.831  12.428  1.00  0.66           C  
ATOM   7234  CZ2 TRP A 465     -22.673  15.385  11.714  1.00  0.66           C  
ATOM   7235  CZ3 TRP A 465     -24.947  15.223  12.504  1.00  0.66           C  
ATOM   7236  CH2 TRP A 465     -23.853  15.984  12.154  1.00  0.66           C  
ATOM   7237  H   TRP A 465     -25.044   8.260  12.475  1.00  0.66           H  
ATOM   7238  HA  TRP A 465     -23.029   9.824  13.728  1.00  0.66           H  
ATOM   7239 1HB  TRP A 465     -23.833   9.842  11.257  1.00  0.66           H  
ATOM   7240 2HB  TRP A 465     -25.155  10.827  11.787  1.00  0.66           H  
ATOM   7241  HD1 TRP A 465     -21.475  11.005  11.115  1.00  0.66           H  
ATOM   7242  HE1 TRP A 465     -20.718  13.433  10.939  1.00  0.66           H  
ATOM   7243  HE3 TRP A 465     -25.759  13.235  12.698  1.00  0.66           H  
ATOM   7244  HZ2 TRP A 465     -21.814  15.994  11.432  1.00  0.66           H  
ATOM   7245  HZ3 TRP A 465     -25.868  15.694  12.846  1.00  0.66           H  
ATOM   7246  HH2 TRP A 465     -23.911  17.072  12.218  1.00  0.66           H  
ATOM   7247  N   THR A 466     -26.164  10.839  14.242  1.00  0.66           N  
ATOM   7248  CA  THR A 466     -26.988  11.737  15.046  1.00  0.66           C  
ATOM   7249  C   THR A 466     -27.070  11.307  16.499  1.00  0.66           C  
ATOM   7250  O   THR A 466     -27.168  12.162  17.383  1.00  0.66           O  
ATOM   7251  CB  THR A 466     -28.429  11.832  14.507  1.00  0.66           C  
ATOM   7252  OG1 THR A 466     -29.056  10.547  14.574  1.00  0.66           O  
ATOM   7253  CG2 THR A 466     -28.435  12.323  13.071  1.00  0.66           C  
ATOM   7254  H   THR A 466     -26.597  10.232  13.541  1.00  0.66           H  
ATOM   7255  HA  THR A 466     -26.542  12.729  15.012  1.00  0.66           H  
ATOM   7256  HB  THR A 466     -28.996  12.531  15.117  1.00  0.66           H  
ATOM   7257  HG1 THR A 466     -28.393   9.843  14.440  1.00  0.66           H  
ATOM   7258 1HG2 THR A 466     -29.461  12.381  12.730  1.00  0.66           H  
ATOM   7259 2HG2 THR A 466     -27.983  13.307  13.017  1.00  0.66           H  
ATOM   7260 3HG2 THR A 466     -27.882  11.635  12.441  1.00  0.66           H  
ATOM   7261  N   ILE A 467     -26.984  10.002  16.765  1.00  0.66           N  
ATOM   7262  CA  ILE A 467     -27.003   9.513  18.134  1.00  0.66           C  
ATOM   7263  C   ILE A 467     -25.737   9.949  18.820  1.00  0.66           C  
ATOM   7264  O   ILE A 467     -25.756  10.503  19.917  1.00  0.66           O  
ATOM   7265  CB  ILE A 467     -27.068   7.975  18.210  1.00  0.66           C  
ATOM   7266  CG1 ILE A 467     -28.413   7.427  17.697  1.00  0.66           C  
ATOM   7267  CG2 ILE A 467     -26.836   7.556  19.645  1.00  0.66           C  
ATOM   7268  CD1 ILE A 467     -28.385   5.916  17.446  1.00  0.66           C  
ATOM   7269  H   ILE A 467     -26.937   9.338  15.996  1.00  0.66           H  
ATOM   7270  HA  ILE A 467     -27.857   9.941  18.655  1.00  0.66           H  
ATOM   7271  HB  ILE A 467     -26.286   7.550  17.578  1.00  0.66           H  
ATOM   7272 1HG1 ILE A 467     -29.179   7.631  18.442  1.00  0.66           H  
ATOM   7273 2HG1 ILE A 467     -28.687   7.937  16.788  1.00  0.66           H  
ATOM   7274 1HG2 ILE A 467     -26.856   6.491  19.700  1.00  0.66           H  
ATOM   7275 2HG2 ILE A 467     -25.867   7.923  19.979  1.00  0.66           H  
ATOM   7276 3HG2 ILE A 467     -27.618   7.970  20.280  1.00  0.66           H  
ATOM   7277 1HD1 ILE A 467     -29.362   5.586  17.098  1.00  0.66           H  
ATOM   7278 2HD1 ILE A 467     -27.638   5.685  16.691  1.00  0.66           H  
ATOM   7279 3HD1 ILE A 467     -28.137   5.399  18.366  1.00  0.66           H  
ATOM   7280  N   THR A 468     -24.619   9.734  18.146  1.00  0.67           N  
ATOM   7281  CA  THR A 468     -23.336  10.066  18.710  1.00  0.67           C  
ATOM   7282  C   THR A 468     -23.257  11.564  18.974  1.00  0.67           C  
ATOM   7283  O   THR A 468     -22.883  12.009  20.072  1.00  0.67           O  
ATOM   7284  CB  THR A 468     -22.244   9.680  17.712  1.00  0.67           C  
ATOM   7285  OG1 THR A 468     -22.325   8.280  17.437  1.00  0.67           O  
ATOM   7286  CG2 THR A 468     -20.904   9.998  18.268  1.00  0.67           C  
ATOM   7287  H   THR A 468     -24.653   9.289  17.226  1.00  0.67           H  
ATOM   7288  HA  THR A 468     -23.205   9.527  19.650  1.00  0.67           H  
ATOM   7289  HB  THR A 468     -22.386  10.229  16.780  1.00  0.67           H  
ATOM   7290  HG1 THR A 468     -23.074   8.135  16.804  1.00  0.67           H  
ATOM   7291 1HG2 THR A 468     -20.148   9.716  17.546  1.00  0.67           H  
ATOM   7292 2HG2 THR A 468     -20.837  11.069  18.467  1.00  0.67           H  
ATOM   7293 3HG2 THR A 468     -20.747   9.450  19.196  1.00  0.67           H  
ATOM   7294  N   SER A 469     -23.652  12.349  17.966  1.00  0.69           N  
ATOM   7295  CA  SER A 469     -23.595  13.791  18.060  1.00  0.69           C  
ATOM   7296  C   SER A 469     -24.527  14.362  19.130  1.00  0.69           C  
ATOM   7297  O   SER A 469     -24.112  15.186  19.953  1.00  0.69           O  
ATOM   7298  CB  SER A 469     -23.896  14.405  16.700  1.00  0.69           C  
ATOM   7299  OG  SER A 469     -23.869  15.812  16.756  1.00  0.69           O  
ATOM   7300  H   SER A 469     -23.966  11.936  17.088  1.00  0.69           H  
ATOM   7301  HA  SER A 469     -22.574  14.036  18.324  1.00  0.69           H  
ATOM   7302 1HB  SER A 469     -23.154  14.053  15.979  1.00  0.69           H  
ATOM   7303 2HB  SER A 469     -24.872  14.067  16.354  1.00  0.69           H  
ATOM   7304  HG  SER A 469     -24.700  16.066  17.159  1.00  0.69           H  
ATOM   7305  N   THR A 470     -25.788  13.917  19.131  1.00  0.71           N  
ATOM   7306  CA  THR A 470     -26.778  14.419  20.070  1.00  0.71           C  
ATOM   7307  C   THR A 470     -26.413  14.079  21.492  1.00  0.71           C  
ATOM   7308  O   THR A 470     -26.432  14.941  22.371  1.00  0.71           O  
ATOM   7309  CB  THR A 470     -28.163  13.818  19.796  1.00  0.71           C  
ATOM   7310  OG1 THR A 470     -28.588  14.171  18.478  1.00  0.71           O  
ATOM   7311  CG2 THR A 470     -29.165  14.332  20.827  1.00  0.71           C  
ATOM   7312  H   THR A 470     -26.093  13.224  18.451  1.00  0.71           H  
ATOM   7313  HA  THR A 470     -26.829  15.504  19.976  1.00  0.71           H  
ATOM   7314  HB  THR A 470     -28.103  12.727  19.866  1.00  0.71           H  
ATOM   7315  HG1 THR A 470     -28.087  13.610  17.841  1.00  0.71           H  
ATOM   7316 1HG2 THR A 470     -30.143  13.897  20.633  1.00  0.71           H  
ATOM   7317 2HG2 THR A 470     -28.833  14.051  21.829  1.00  0.71           H  
ATOM   7318 3HG2 THR A 470     -29.230  15.413  20.758  1.00  0.71           H  
ATOM   7319  N   ILE A 471     -26.025  12.834  21.729  1.00  0.73           N  
ATOM   7320  CA  ILE A 471     -25.703  12.449  23.078  1.00  0.73           C  
ATOM   7321  C   ILE A 471     -24.503  13.237  23.568  1.00  0.73           C  
ATOM   7322  O   ILE A 471     -24.494  13.703  24.706  1.00  0.73           O  
ATOM   7323  CB  ILE A 471     -25.472  10.946  23.184  1.00  0.73           C  
ATOM   7324  CG1 ILE A 471     -26.775  10.201  22.859  1.00  0.73           C  
ATOM   7325  CG2 ILE A 471     -25.018  10.593  24.570  1.00  0.73           C  
ATOM   7326  CD1 ILE A 471     -27.896  10.524  23.791  1.00  0.73           C  
ATOM   7327  H   ILE A 471     -25.983  12.137  20.983  1.00  0.73           H  
ATOM   7328  HA  ILE A 471     -26.554  12.697  23.702  1.00  0.73           H  
ATOM   7329  HB  ILE A 471     -24.717  10.646  22.451  1.00  0.73           H  
ATOM   7330 1HG1 ILE A 471     -27.102  10.467  21.863  1.00  0.73           H  
ATOM   7331 2HG1 ILE A 471     -26.594   9.143  22.893  1.00  0.73           H  
ATOM   7332 1HG2 ILE A 471     -24.852   9.529  24.617  1.00  0.73           H  
ATOM   7333 2HG2 ILE A 471     -24.100  11.121  24.801  1.00  0.73           H  
ATOM   7334 3HG2 ILE A 471     -25.774  10.868  25.290  1.00  0.73           H  
ATOM   7335 1HD1 ILE A 471     -28.782   9.965  23.495  1.00  0.73           H  
ATOM   7336 2HD1 ILE A 471     -27.617  10.251  24.811  1.00  0.73           H  
ATOM   7337 3HD1 ILE A 471     -28.106  11.589  23.742  1.00  0.73           H  
ATOM   7338  N   THR A 472     -23.502  13.441  22.712  1.00  0.76           N  
ATOM   7339  CA  THR A 472     -22.355  14.225  23.127  1.00  0.76           C  
ATOM   7340  C   THR A 472     -22.758  15.634  23.567  1.00  0.76           C  
ATOM   7341  O   THR A 472     -22.393  16.087  24.655  1.00  0.76           O  
ATOM   7342  CB  THR A 472     -21.356  14.362  21.965  1.00  0.76           C  
ATOM   7343  OG1 THR A 472     -20.861  13.074  21.583  1.00  0.76           O  
ATOM   7344  CG2 THR A 472     -20.209  15.302  22.354  1.00  0.76           C  
ATOM   7345  H   THR A 472     -23.513  13.039  21.773  1.00  0.76           H  
ATOM   7346  HA  THR A 472     -21.875  13.728  23.967  1.00  0.76           H  
ATOM   7347  HB  THR A 472     -21.877  14.771  21.117  1.00  0.76           H  
ATOM   7348  HG1 THR A 472     -21.584  12.591  21.108  1.00  0.76           H  
ATOM   7349 1HG2 THR A 472     -19.514  15.405  21.523  1.00  0.76           H  
ATOM   7350 2HG2 THR A 472     -20.612  16.282  22.611  1.00  0.76           H  
ATOM   7351 3HG2 THR A 472     -19.702  14.907  23.188  1.00  0.76           H  
ATOM   7352  N   LEU A 473     -23.563  16.319  22.758  1.00  0.79           N  
ATOM   7353  CA  LEU A 473     -23.946  17.686  23.091  1.00  0.79           C  
ATOM   7354  C   LEU A 473     -24.794  17.792  24.369  1.00  0.79           C  
ATOM   7355  O   LEU A 473     -24.604  18.692  25.195  1.00  0.79           O  
ATOM   7356  CB  LEU A 473     -24.714  18.270  21.901  1.00  0.79           C  
ATOM   7357  CG  LEU A 473     -23.855  18.478  20.675  1.00  0.79           C  
ATOM   7358  CD1 LEU A 473     -24.693  18.892  19.499  1.00  0.79           C  
ATOM   7359  CD2 LEU A 473     -22.830  19.493  20.988  1.00  0.79           C  
ATOM   7360  H   LEU A 473     -23.873  15.900  21.878  1.00  0.79           H  
ATOM   7361  HA  LEU A 473     -23.034  18.263  23.236  1.00  0.79           H  
ATOM   7362 1HB  LEU A 473     -25.513  17.577  21.634  1.00  0.79           H  
ATOM   7363 2HB  LEU A 473     -25.153  19.223  22.188  1.00  0.79           H  
ATOM   7364  HG  LEU A 473     -23.375  17.547  20.426  1.00  0.79           H  
ATOM   7365 1HD1 LEU A 473     -24.049  19.022  18.628  1.00  0.79           H  
ATOM   7366 2HD1 LEU A 473     -25.433  18.117  19.294  1.00  0.79           H  
ATOM   7367 3HD1 LEU A 473     -25.196  19.830  19.723  1.00  0.79           H  
ATOM   7368 1HD2 LEU A 473     -22.196  19.623  20.140  1.00  0.79           H  
ATOM   7369 2HD2 LEU A 473     -23.319  20.428  21.231  1.00  0.79           H  
ATOM   7370 3HD2 LEU A 473     -22.246  19.154  21.827  1.00  0.79           H  
ATOM   7371  N   PHE A 474     -25.715  16.858  24.554  1.00  0.83           N  
ATOM   7372  CA  PHE A 474     -26.604  16.874  25.713  1.00  0.83           C  
ATOM   7373  C   PHE A 474     -26.030  16.315  27.017  1.00  0.83           C  
ATOM   7374  O   PHE A 474     -26.287  16.861  28.092  1.00  0.83           O  
ATOM   7375  CB  PHE A 474     -27.890  16.147  25.353  1.00  0.83           C  
ATOM   7376  CG  PHE A 474     -28.806  16.955  24.477  1.00  0.83           C  
ATOM   7377  CD1 PHE A 474     -28.491  17.235  23.156  1.00  0.83           C  
ATOM   7378  CD2 PHE A 474     -30.009  17.414  24.972  1.00  0.83           C  
ATOM   7379  CE1 PHE A 474     -29.343  17.964  22.361  1.00  0.83           C  
ATOM   7380  CE2 PHE A 474     -30.872  18.143  24.178  1.00  0.83           C  
ATOM   7381  CZ  PHE A 474     -30.536  18.420  22.870  1.00  0.83           C  
ATOM   7382  H   PHE A 474     -25.830  16.124  23.852  1.00  0.83           H  
ATOM   7383  HA  PHE A 474     -26.865  17.914  25.899  1.00  0.83           H  
ATOM   7384 1HB  PHE A 474     -27.642  15.224  24.825  1.00  0.83           H  
ATOM   7385 2HB  PHE A 474     -28.424  15.876  26.262  1.00  0.83           H  
ATOM   7386  HD1 PHE A 474     -27.562  16.886  22.748  1.00  0.83           H  
ATOM   7387  HD2 PHE A 474     -30.275  17.193  26.006  1.00  0.83           H  
ATOM   7388  HE1 PHE A 474     -29.073  18.176  21.328  1.00  0.83           H  
ATOM   7389  HE2 PHE A 474     -31.817  18.501  24.586  1.00  0.83           H  
ATOM   7390  HZ  PHE A 474     -31.214  18.996  22.242  1.00  0.83           H  
ATOM   7391  N   PHE A 475     -25.285  15.213  26.933  1.00  0.86           N  
ATOM   7392  CA  PHE A 475     -24.817  14.520  28.125  1.00  0.86           C  
ATOM   7393  C   PHE A 475     -23.314  14.583  28.398  1.00  0.86           C  
ATOM   7394  O   PHE A 475     -22.877  14.179  29.478  1.00  0.86           O  
ATOM   7395  CB  PHE A 475     -25.262  13.074  28.015  1.00  0.86           C  
ATOM   7396  CG  PHE A 475     -26.740  12.966  27.952  1.00  0.86           C  
ATOM   7397  CD1 PHE A 475     -27.361  12.838  26.742  1.00  0.86           C  
ATOM   7398  CD2 PHE A 475     -27.513  13.000  29.092  1.00  0.86           C  
ATOM   7399  CE1 PHE A 475     -28.727  12.747  26.639  1.00  0.86           C  
ATOM   7400  CE2 PHE A 475     -28.888  12.907  29.007  1.00  0.86           C  
ATOM   7401  CZ  PHE A 475     -29.496  12.781  27.772  1.00  0.86           C  
ATOM   7402  H   PHE A 475     -25.067  14.807  26.028  1.00  0.86           H  
ATOM   7403  HA  PHE A 475     -25.321  14.963  28.982  1.00  0.86           H  
ATOM   7404 1HB  PHE A 475     -24.837  12.626  27.114  1.00  0.86           H  
ATOM   7405 2HB  PHE A 475     -24.908  12.509  28.867  1.00  0.86           H  
ATOM   7406  HD1 PHE A 475     -26.749  12.823  25.862  1.00  0.86           H  
ATOM   7407  HD2 PHE A 475     -27.030  13.103  30.063  1.00  0.86           H  
ATOM   7408  HE1 PHE A 475     -29.197  12.651  25.662  1.00  0.86           H  
ATOM   7409  HE2 PHE A 475     -29.494  12.936  29.913  1.00  0.86           H  
ATOM   7410  HZ  PHE A 475     -30.580  12.710  27.701  1.00  0.86           H  
ATOM   7411  N   GLY A 476     -22.523  15.109  27.465  1.00  0.88           N  
ATOM   7412  CA  GLY A 476     -21.083  15.172  27.645  1.00  0.88           C  
ATOM   7413  C   GLY A 476     -20.376  14.177  26.735  1.00  0.88           C  
ATOM   7414  O   GLY A 476     -20.937  13.146  26.349  1.00  0.88           O  
ATOM   7415  H   GLY A 476     -22.887  15.454  26.579  1.00  0.88           H  
ATOM   7416 1HA  GLY A 476     -20.742  16.183  27.417  1.00  0.88           H  
ATOM   7417 2HA  GLY A 476     -20.828  14.976  28.684  1.00  0.88           H  
ATOM   7418  N   ILE A 477     -19.116  14.470  26.443  1.00  0.89           N  
ATOM   7419  CA  ILE A 477     -18.303  13.670  25.539  1.00  0.89           C  
ATOM   7420  C   ILE A 477     -18.044  12.249  26.003  1.00  0.89           C  
ATOM   7421  O   ILE A 477     -18.112  11.333  25.194  1.00  0.89           O  
ATOM   7422  CB  ILE A 477     -16.951  14.334  25.296  1.00  0.89           C  
ATOM   7423  CG1 ILE A 477     -17.102  15.613  24.522  1.00  0.89           C  
ATOM   7424  CG2 ILE A 477     -16.103  13.394  24.471  1.00  0.89           C  
ATOM   7425  CD1 ILE A 477     -15.858  16.425  24.528  1.00  0.89           C  
ATOM   7426  H   ILE A 477     -18.725  15.318  26.827  1.00  0.89           H  
ATOM   7427  HA  ILE A 477     -18.818  13.590  24.596  1.00  0.89           H  
ATOM   7428  HB  ILE A 477     -16.465  14.548  26.243  1.00  0.89           H  
ATOM   7429 1HG1 ILE A 477     -17.337  15.371  23.486  1.00  0.89           H  
ATOM   7430 2HG1 ILE A 477     -17.918  16.208  24.939  1.00  0.89           H  
ATOM   7431 1HG2 ILE A 477     -15.157  13.863  24.309  1.00  0.89           H  
ATOM   7432 2HG2 ILE A 477     -15.965  12.449  24.984  1.00  0.89           H  
ATOM   7433 3HG2 ILE A 477     -16.593  13.214  23.518  1.00  0.89           H  
ATOM   7434 1HD1 ILE A 477     -16.025  17.309  23.937  1.00  0.89           H  
ATOM   7435 2HD1 ILE A 477     -15.611  16.696  25.551  1.00  0.89           H  
ATOM   7436 3HD1 ILE A 477     -15.044  15.862  24.114  1.00  0.89           H  
ATOM   7437  N   GLU A 478     -17.752  12.019  27.278  1.00  0.89           N  
ATOM   7438  CA  GLU A 478     -17.441  10.640  27.646  1.00  0.89           C  
ATOM   7439  C   GLU A 478     -18.606   9.714  27.321  1.00  0.89           C  
ATOM   7440  O   GLU A 478     -18.419   8.604  26.815  1.00  0.89           O  
ATOM   7441  CB  GLU A 478     -17.162  10.515  29.148  1.00  0.89           C  
ATOM   7442  CG  GLU A 478     -15.881  11.159  29.654  1.00  0.89           C  
ATOM   7443  CD  GLU A 478     -15.688  10.977  31.144  1.00  0.89           C  
ATOM   7444  OE1 GLU A 478     -16.572  10.460  31.780  1.00  0.89           O  
ATOM   7445  OE2 GLU A 478     -14.657  11.360  31.643  1.00  0.89           O  
ATOM   7446  H   GLU A 478     -17.721  12.770  27.951  1.00  0.89           H  
ATOM   7447  HA  GLU A 478     -16.578  10.317  27.076  1.00  0.89           H  
ATOM   7448 1HB  GLU A 478     -17.991  10.958  29.699  1.00  0.89           H  
ATOM   7449 2HB  GLU A 478     -17.127   9.459  29.414  1.00  0.89           H  
ATOM   7450 1HG  GLU A 478     -15.031  10.742  29.137  1.00  0.89           H  
ATOM   7451 2HG  GLU A 478     -15.923  12.224  29.432  1.00  0.89           H  
ATOM   7452  N   ILE A 479     -19.818  10.194  27.574  1.00  0.87           N  
ATOM   7453  CA  ILE A 479     -21.000   9.405  27.324  1.00  0.87           C  
ATOM   7454  C   ILE A 479     -21.272   9.303  25.836  1.00  0.87           C  
ATOM   7455  O   ILE A 479     -21.503   8.208  25.328  1.00  0.87           O  
ATOM   7456  CB  ILE A 479     -22.208   9.995  28.050  1.00  0.87           C  
ATOM   7457  CG1 ILE A 479     -21.998   9.891  29.554  1.00  0.87           C  
ATOM   7458  CG2 ILE A 479     -23.467   9.270  27.643  1.00  0.87           C  
ATOM   7459  CD1 ILE A 479     -22.994  10.674  30.349  1.00  0.87           C  
ATOM   7460  H   ILE A 479     -19.910  11.123  27.960  1.00  0.87           H  
ATOM   7461  HA  ILE A 479     -20.832   8.400  27.708  1.00  0.87           H  
ATOM   7462  HB  ILE A 479     -22.300  11.056  27.794  1.00  0.87           H  
ATOM   7463 1HG1 ILE A 479     -22.065   8.844  29.848  1.00  0.87           H  
ATOM   7464 2HG1 ILE A 479     -20.999  10.257  29.800  1.00  0.87           H  
ATOM   7465 1HG2 ILE A 479     -24.323   9.706  28.154  1.00  0.87           H  
ATOM   7466 2HG2 ILE A 479     -23.592   9.363  26.583  1.00  0.87           H  
ATOM   7467 3HG2 ILE A 479     -23.381   8.216  27.904  1.00  0.87           H  
ATOM   7468 1HD1 ILE A 479     -22.784  10.556  31.411  1.00  0.87           H  
ATOM   7469 2HD1 ILE A 479     -22.918  11.725  30.081  1.00  0.87           H  
ATOM   7470 3HD1 ILE A 479     -23.998  10.314  30.135  1.00  0.87           H  
ATOM   7471  N   GLY A 480     -21.206  10.434  25.125  1.00  0.84           N  
ATOM   7472  CA  GLY A 480     -21.466  10.437  23.689  1.00  0.84           C  
ATOM   7473  C   GLY A 480     -20.531   9.503  22.949  1.00  0.84           C  
ATOM   7474  O   GLY A 480     -20.942   8.816  22.010  1.00  0.84           O  
ATOM   7475  H   GLY A 480     -20.990  11.317  25.589  1.00  0.84           H  
ATOM   7476 1HA  GLY A 480     -22.489  10.141  23.496  1.00  0.84           H  
ATOM   7477 2HA  GLY A 480     -21.344  11.445  23.316  1.00  0.84           H  
ATOM   7478  N   VAL A 481     -19.279   9.440  23.390  1.00  0.81           N  
ATOM   7479  CA  VAL A 481     -18.322   8.543  22.787  1.00  0.81           C  
ATOM   7480  C   VAL A 481     -18.646   7.095  23.029  1.00  0.81           C  
ATOM   7481  O   VAL A 481     -18.698   6.302  22.085  1.00  0.81           O  
ATOM   7482  CB  VAL A 481     -16.931   8.824  23.317  1.00  0.81           C  
ATOM   7483  CG1 VAL A 481     -15.967   7.722  22.872  1.00  0.81           C  
ATOM   7484  CG2 VAL A 481     -16.477  10.176  22.784  1.00  0.81           C  
ATOM   7485  H   VAL A 481     -18.980  10.047  24.153  1.00  0.81           H  
ATOM   7486  HA  VAL A 481     -18.331   8.734  21.731  1.00  0.81           H  
ATOM   7487  HB  VAL A 481     -16.973   8.847  24.406  1.00  0.81           H  
ATOM   7488 1HG1 VAL A 481     -14.994   7.915  23.271  1.00  0.81           H  
ATOM   7489 2HG1 VAL A 481     -16.311   6.763  23.253  1.00  0.81           H  
ATOM   7490 3HG1 VAL A 481     -15.920   7.684  21.803  1.00  0.81           H  
ATOM   7491 1HG2 VAL A 481     -15.523  10.416  23.177  1.00  0.81           H  
ATOM   7492 2HG2 VAL A 481     -16.433  10.147  21.700  1.00  0.81           H  
ATOM   7493 3HG2 VAL A 481     -17.172  10.933  23.080  1.00  0.81           H  
ATOM   7494  N   LEU A 482     -18.931   6.745  24.280  1.00  0.78           N  
ATOM   7495  CA  LEU A 482     -19.247   5.369  24.596  1.00  0.78           C  
ATOM   7496  C   LEU A 482     -20.518   4.919  23.890  1.00  0.78           C  
ATOM   7497  O   LEU A 482     -20.591   3.790  23.397  1.00  0.78           O  
ATOM   7498  CB  LEU A 482     -19.367   5.230  26.109  1.00  0.78           C  
ATOM   7499  CG  LEU A 482     -18.030   5.391  26.852  1.00  0.78           C  
ATOM   7500  CD1 LEU A 482     -18.275   5.441  28.344  1.00  0.78           C  
ATOM   7501  CD2 LEU A 482     -17.110   4.241  26.477  1.00  0.78           C  
ATOM   7502  H   LEU A 482     -18.896   7.435  25.036  1.00  0.78           H  
ATOM   7503  HA  LEU A 482     -18.424   4.742  24.254  1.00  0.78           H  
ATOM   7504 1HB  LEU A 482     -20.043   6.009  26.472  1.00  0.78           H  
ATOM   7505 2HB  LEU A 482     -19.788   4.258  26.350  1.00  0.78           H  
ATOM   7506  HG  LEU A 482     -17.566   6.326  26.559  1.00  0.78           H  
ATOM   7507 1HD1 LEU A 482     -17.325   5.570  28.862  1.00  0.78           H  
ATOM   7508 2HD1 LEU A 482     -18.929   6.286  28.569  1.00  0.78           H  
ATOM   7509 3HD1 LEU A 482     -18.746   4.516  28.669  1.00  0.78           H  
ATOM   7510 1HD2 LEU A 482     -16.157   4.351  26.991  1.00  0.78           H  
ATOM   7511 2HD2 LEU A 482     -17.570   3.297  26.768  1.00  0.78           H  
ATOM   7512 3HD2 LEU A 482     -16.944   4.248  25.400  1.00  0.78           H  
ATOM   7513  N   VAL A 483     -21.505   5.810  23.798  1.00  0.76           N  
ATOM   7514  CA  VAL A 483     -22.747   5.503  23.109  1.00  0.76           C  
ATOM   7515  C   VAL A 483     -22.524   5.345  21.612  1.00  0.76           C  
ATOM   7516  O   VAL A 483     -22.996   4.376  21.015  1.00  0.76           O  
ATOM   7517  CB  VAL A 483     -23.802   6.585  23.383  1.00  0.76           C  
ATOM   7518  CG1 VAL A 483     -24.984   6.365  22.523  1.00  0.76           C  
ATOM   7519  CG2 VAL A 483     -24.230   6.511  24.842  1.00  0.76           C  
ATOM   7520  H   VAL A 483     -21.399   6.724  24.236  1.00  0.76           H  
ATOM   7521  HA  VAL A 483     -23.127   4.561  23.502  1.00  0.76           H  
ATOM   7522  HB  VAL A 483     -23.383   7.571  23.159  1.00  0.76           H  
ATOM   7523 1HG1 VAL A 483     -25.725   7.116  22.718  1.00  0.76           H  
ATOM   7524 2HG1 VAL A 483     -24.678   6.417  21.482  1.00  0.76           H  
ATOM   7525 3HG1 VAL A 483     -25.393   5.387  22.744  1.00  0.76           H  
ATOM   7526 1HG2 VAL A 483     -24.978   7.268  25.045  1.00  0.76           H  
ATOM   7527 2HG2 VAL A 483     -24.649   5.527  25.044  1.00  0.76           H  
ATOM   7528 3HG2 VAL A 483     -23.372   6.671  25.485  1.00  0.76           H  
ATOM   7529  N   GLY A 484     -21.766   6.263  21.009  1.00  0.74           N  
ATOM   7530  CA  GLY A 484     -21.456   6.212  19.588  1.00  0.74           C  
ATOM   7531  C   GLY A 484     -20.787   4.895  19.223  1.00  0.74           C  
ATOM   7532  O   GLY A 484     -21.227   4.196  18.303  1.00  0.74           O  
ATOM   7533  H   GLY A 484     -21.399   7.049  21.544  1.00  0.74           H  
ATOM   7534 1HA  GLY A 484     -22.373   6.331  19.013  1.00  0.74           H  
ATOM   7535 2HA  GLY A 484     -20.799   7.042  19.337  1.00  0.74           H  
ATOM   7536  N   VAL A 485     -19.718   4.555  19.944  1.00  0.74           N  
ATOM   7537  CA  VAL A 485     -19.001   3.317  19.691  1.00  0.74           C  
ATOM   7538  C   VAL A 485     -19.895   2.117  19.971  1.00  0.74           C  
ATOM   7539  O   VAL A 485     -19.934   1.179  19.174  1.00  0.74           O  
ATOM   7540  CB  VAL A 485     -17.730   3.245  20.542  1.00  0.74           C  
ATOM   7541  CG1 VAL A 485     -17.099   1.867  20.416  1.00  0.74           C  
ATOM   7542  CG2 VAL A 485     -16.781   4.335  20.080  1.00  0.74           C  
ATOM   7543  H   VAL A 485     -19.402   5.173  20.694  1.00  0.74           H  
ATOM   7544  HA  VAL A 485     -18.708   3.299  18.641  1.00  0.74           H  
ATOM   7545  HB  VAL A 485     -17.987   3.405  21.595  1.00  0.74           H  
ATOM   7546 1HG1 VAL A 485     -16.200   1.820  21.027  1.00  0.74           H  
ATOM   7547 2HG1 VAL A 485     -17.811   1.121  20.760  1.00  0.74           H  
ATOM   7548 3HG1 VAL A 485     -16.848   1.671  19.394  1.00  0.74           H  
ATOM   7549 1HG2 VAL A 485     -15.874   4.314  20.681  1.00  0.74           H  
ATOM   7550 2HG2 VAL A 485     -16.533   4.187  19.036  1.00  0.74           H  
ATOM   7551 3HG2 VAL A 485     -17.275   5.296  20.202  1.00  0.74           H  
ATOM   7552  N   GLY A 486     -20.641   2.157  21.079  1.00  0.74           N  
ATOM   7553  CA  GLY A 486     -21.553   1.088  21.447  1.00  0.74           C  
ATOM   7554  C   GLY A 486     -22.505   0.778  20.302  1.00  0.74           C  
ATOM   7555  O   GLY A 486     -22.607  -0.377  19.879  1.00  0.74           O  
ATOM   7556  H   GLY A 486     -20.576   2.948  21.717  1.00  0.74           H  
ATOM   7557 1HA  GLY A 486     -20.986   0.198  21.714  1.00  0.74           H  
ATOM   7558 2HA  GLY A 486     -22.120   1.395  22.327  1.00  0.74           H  
ATOM   7559  N   PHE A 487     -23.191   1.802  19.787  1.00  0.76           N  
ATOM   7560  CA  PHE A 487     -24.112   1.602  18.678  1.00  0.76           C  
ATOM   7561  C   PHE A 487     -23.408   1.110  17.425  1.00  0.76           C  
ATOM   7562  O   PHE A 487     -23.948   0.254  16.733  1.00  0.76           O  
ATOM   7563  CB  PHE A 487     -24.932   2.854  18.377  1.00  0.76           C  
ATOM   7564  CG  PHE A 487     -26.138   2.992  19.212  1.00  0.76           C  
ATOM   7565  CD1 PHE A 487     -26.207   3.876  20.237  1.00  0.76           C  
ATOM   7566  CD2 PHE A 487     -27.240   2.213  18.935  1.00  0.76           C  
ATOM   7567  CE1 PHE A 487     -27.363   3.998  20.996  1.00  0.76           C  
ATOM   7568  CE2 PHE A 487     -28.392   2.321  19.672  1.00  0.76           C  
ATOM   7569  CZ  PHE A 487     -28.454   3.221  20.710  1.00  0.76           C  
ATOM   7570  H   PHE A 487     -23.067   2.736  20.179  1.00  0.76           H  
ATOM   7571  HA  PHE A 487     -24.823   0.837  18.977  1.00  0.76           H  
ATOM   7572 1HB  PHE A 487     -24.309   3.743  18.513  1.00  0.76           H  
ATOM   7573 2HB  PHE A 487     -25.258   2.817  17.352  1.00  0.76           H  
ATOM   7574  HD1 PHE A 487     -25.345   4.487  20.445  1.00  0.76           H  
ATOM   7575  HD2 PHE A 487     -27.185   1.504  18.117  1.00  0.76           H  
ATOM   7576  HE1 PHE A 487     -27.411   4.712  21.813  1.00  0.76           H  
ATOM   7577  HE2 PHE A 487     -29.253   1.695  19.438  1.00  0.76           H  
ATOM   7578  HZ  PHE A 487     -29.365   3.315  21.301  1.00  0.76           H  
ATOM   7579  N   SER A 488     -22.203   1.597  17.124  1.00  0.80           N  
ATOM   7580  CA  SER A 488     -21.533   1.097  15.929  1.00  0.80           C  
ATOM   7581  C   SER A 488     -21.297  -0.389  16.044  1.00  0.80           C  
ATOM   7582  O   SER A 488     -21.599  -1.147  15.117  1.00  0.80           O  
ATOM   7583  CB  SER A 488     -20.195   1.754  15.726  1.00  0.80           C  
ATOM   7584  OG  SER A 488     -19.560   1.283  14.534  1.00  0.80           O  
ATOM   7585  H   SER A 488     -21.770   2.323  17.699  1.00  0.80           H  
ATOM   7586  HA  SER A 488     -22.170   1.288  15.066  1.00  0.80           H  
ATOM   7587 1HB  SER A 488     -20.359   2.788  15.660  1.00  0.80           H  
ATOM   7588 2HB  SER A 488     -19.552   1.576  16.589  1.00  0.80           H  
ATOM   7589  HG  SER A 488     -18.979   0.494  14.781  1.00  0.80           H  
ATOM   7590  N   LEU A 489     -20.775  -0.812  17.195  1.00  0.85           N  
ATOM   7591  CA  LEU A 489     -20.467  -2.210  17.393  1.00  0.85           C  
ATOM   7592  C   LEU A 489     -21.758  -3.011  17.358  1.00  0.85           C  
ATOM   7593  O   LEU A 489     -21.809  -4.090  16.763  1.00  0.85           O  
ATOM   7594  CB  LEU A 489     -19.765  -2.387  18.737  1.00  0.85           C  
ATOM   7595  CG  LEU A 489     -18.375  -1.719  18.825  1.00  0.85           C  
ATOM   7596  CD1 LEU A 489     -17.839  -1.845  20.231  1.00  0.85           C  
ATOM   7597  CD2 LEU A 489     -17.475  -2.313  17.824  1.00  0.85           C  
ATOM   7598  H   LEU A 489     -20.566  -0.136  17.932  1.00  0.85           H  
ATOM   7599  HA  LEU A 489     -19.815  -2.545  16.588  1.00  0.85           H  
ATOM   7600 1HB  LEU A 489     -20.393  -1.941  19.513  1.00  0.85           H  
ATOM   7601 2HB  LEU A 489     -19.654  -3.448  18.944  1.00  0.85           H  
ATOM   7602  HG  LEU A 489     -18.472  -0.664  18.604  1.00  0.85           H  
ATOM   7603 1HD1 LEU A 489     -16.869  -1.352  20.295  1.00  0.85           H  
ATOM   7604 2HD1 LEU A 489     -18.536  -1.369  20.923  1.00  0.85           H  
ATOM   7605 3HD1 LEU A 489     -17.731  -2.896  20.487  1.00  0.85           H  
ATOM   7606 1HD2 LEU A 489     -16.504  -1.819  17.872  1.00  0.85           H  
ATOM   7607 2HD2 LEU A 489     -17.355  -3.379  18.014  1.00  0.85           H  
ATOM   7608 3HD2 LEU A 489     -17.919  -2.157  16.845  1.00  0.85           H  
ATOM   7609  N   ALA A 490     -22.823  -2.464  17.958  1.00  0.92           N  
ATOM   7610  CA  ALA A 490     -24.109  -3.131  17.955  1.00  0.92           C  
ATOM   7611  C   ALA A 490     -24.610  -3.297  16.538  1.00  0.92           C  
ATOM   7612  O   ALA A 490     -25.168  -4.332  16.202  1.00  0.92           O  
ATOM   7613  CB  ALA A 490     -25.129  -2.351  18.765  1.00  0.92           C  
ATOM   7614  H   ALA A 490     -22.731  -1.577  18.452  1.00  0.92           H  
ATOM   7615  HA  ALA A 490     -23.981  -4.116  18.397  1.00  0.92           H  
ATOM   7616 1HB  ALA A 490     -26.077  -2.880  18.763  1.00  0.92           H  
ATOM   7617 2HB  ALA A 490     -24.772  -2.240  19.788  1.00  0.92           H  
ATOM   7618 3HB  ALA A 490     -25.261  -1.373  18.319  1.00  0.92           H  
ATOM   7619  N   PHE A 491     -24.400  -2.290  15.691  1.00  0.98           N  
ATOM   7620  CA  PHE A 491     -24.853  -2.349  14.312  1.00  0.98           C  
ATOM   7621  C   PHE A 491     -24.103  -3.437  13.553  1.00  0.98           C  
ATOM   7622  O   PHE A 491     -24.712  -4.193  12.790  1.00  0.98           O  
ATOM   7623  CB  PHE A 491     -24.732  -0.978  13.643  1.00  0.98           C  
ATOM   7624  CG  PHE A 491     -25.751   0.014  14.204  1.00  0.98           C  
ATOM   7625  CD1 PHE A 491     -26.773  -0.441  15.022  1.00  0.98           C  
ATOM   7626  CD2 PHE A 491     -25.701   1.371  13.917  1.00  0.98           C  
ATOM   7627  CE1 PHE A 491     -27.706   0.424  15.547  1.00  0.98           C  
ATOM   7628  CE2 PHE A 491     -26.651   2.243  14.447  1.00  0.98           C  
ATOM   7629  CZ  PHE A 491     -27.642   1.768  15.259  1.00  0.98           C  
ATOM   7630  H   PHE A 491     -23.943  -1.442  16.021  1.00  0.98           H  
ATOM   7631  HA  PHE A 491     -25.908  -2.615  14.313  1.00  0.98           H  
ATOM   7632 1HB  PHE A 491     -23.735  -0.577  13.808  1.00  0.98           H  
ATOM   7633 2HB  PHE A 491     -24.881  -1.071  12.572  1.00  0.98           H  
ATOM   7634  HD1 PHE A 491     -26.824  -1.495  15.251  1.00  0.98           H  
ATOM   7635  HD2 PHE A 491     -24.917   1.744  13.270  1.00  0.98           H  
ATOM   7636  HE1 PHE A 491     -28.496   0.041  16.193  1.00  0.98           H  
ATOM   7637  HE2 PHE A 491     -26.622   3.298  14.224  1.00  0.98           H  
ATOM   7638  HZ  PHE A 491     -28.381   2.454  15.673  1.00  0.98           H  
ATOM   7639  N   VAL A 492     -22.795  -3.579  13.815  1.00  1.04           N  
ATOM   7640  CA  VAL A 492     -22.013  -4.638  13.173  1.00  1.04           C  
ATOM   7641  C   VAL A 492     -22.605  -5.985  13.578  1.00  1.04           C  
ATOM   7642  O   VAL A 492     -22.788  -6.889  12.744  1.00  1.04           O  
ATOM   7643  CB  VAL A 492     -20.526  -4.595  13.611  1.00  1.04           C  
ATOM   7644  CG1 VAL A 492     -19.805  -5.835  13.092  1.00  1.04           C  
ATOM   7645  CG2 VAL A 492     -19.847  -3.326  13.086  1.00  1.04           C  
ATOM   7646  H   VAL A 492     -22.339  -2.914  14.445  1.00  1.04           H  
ATOM   7647  HA  VAL A 492     -22.081  -4.527  12.091  1.00  1.04           H  
ATOM   7648  HB  VAL A 492     -20.475  -4.610  14.697  1.00  1.04           H  
ATOM   7649 1HG1 VAL A 492     -18.775  -5.819  13.420  1.00  1.04           H  
ATOM   7650 2HG1 VAL A 492     -20.293  -6.729  13.488  1.00  1.04           H  
ATOM   7651 3HG1 VAL A 492     -19.843  -5.850  12.006  1.00  1.04           H  
ATOM   7652 1HG2 VAL A 492     -18.805  -3.300  13.410  1.00  1.04           H  
ATOM   7653 2HG2 VAL A 492     -19.889  -3.314  11.999  1.00  1.04           H  
ATOM   7654 3HG2 VAL A 492     -20.360  -2.455  13.475  1.00  1.04           H  
ATOM   7655  N   ILE A 493     -22.911  -6.106  14.871  1.00  1.08           N  
ATOM   7656  CA  ILE A 493     -23.502  -7.307  15.421  1.00  1.08           C  
ATOM   7657  C   ILE A 493     -24.886  -7.581  14.870  1.00  1.08           C  
ATOM   7658  O   ILE A 493     -25.163  -8.709  14.497  1.00  1.08           O  
ATOM   7659  CB  ILE A 493     -23.575  -7.240  16.947  1.00  1.08           C  
ATOM   7660  CG1 ILE A 493     -22.157  -7.284  17.524  1.00  1.08           C  
ATOM   7661  CG2 ILE A 493     -24.431  -8.371  17.473  1.00  1.08           C  
ATOM   7662  CD1 ILE A 493     -22.082  -6.929  18.988  1.00  1.08           C  
ATOM   7663  H   ILE A 493     -22.711  -5.327  15.501  1.00  1.08           H  
ATOM   7664  HA  ILE A 493     -22.861  -8.147  15.157  1.00  1.08           H  
ATOM   7665  HB  ILE A 493     -24.015  -6.299  17.245  1.00  1.08           H  
ATOM   7666 1HG1 ILE A 493     -21.758  -8.290  17.390  1.00  1.08           H  
ATOM   7667 2HG1 ILE A 493     -21.531  -6.590  16.965  1.00  1.08           H  
ATOM   7668 1HG2 ILE A 493     -24.484  -8.312  18.557  1.00  1.08           H  
ATOM   7669 2HG2 ILE A 493     -25.436  -8.301  17.056  1.00  1.08           H  
ATOM   7670 3HG2 ILE A 493     -23.984  -9.302  17.181  1.00  1.08           H  
ATOM   7671 1HD1 ILE A 493     -21.046  -6.981  19.321  1.00  1.08           H  
ATOM   7672 2HD1 ILE A 493     -22.457  -5.916  19.130  1.00  1.08           H  
ATOM   7673 3HD1 ILE A 493     -22.686  -7.626  19.565  1.00  1.08           H  
ATOM   7674  N   HIS A 494     -25.752  -6.575  14.793  1.00  1.09           N  
ATOM   7675  CA  HIS A 494     -27.107  -6.793  14.310  1.00  1.09           C  
ATOM   7676  C   HIS A 494     -27.116  -7.209  12.847  1.00  1.09           C  
ATOM   7677  O   HIS A 494     -27.863  -8.115  12.457  1.00  1.09           O  
ATOM   7678  CB  HIS A 494     -27.970  -5.538  14.492  1.00  1.09           C  
ATOM   7679  CG  HIS A 494     -28.330  -5.245  15.936  1.00  1.09           C  
ATOM   7680  ND1 HIS A 494     -29.015  -6.145  16.727  1.00  1.09           N  
ATOM   7681  CD2 HIS A 494     -28.127  -4.151  16.710  1.00  1.09           C  
ATOM   7682  CE1 HIS A 494     -29.200  -5.624  17.926  1.00  1.09           C  
ATOM   7683  NE2 HIS A 494     -28.675  -4.416  17.942  1.00  1.09           N  
ATOM   7684  H   HIS A 494     -25.475  -5.656  15.105  1.00  1.09           H  
ATOM   7685  HA  HIS A 494     -27.566  -7.589  14.888  1.00  1.09           H  
ATOM   7686 1HB  HIS A 494     -27.434  -4.673  14.097  1.00  1.09           H  
ATOM   7687 2HB  HIS A 494     -28.891  -5.643  13.921  1.00  1.09           H  
ATOM   7688  HD2 HIS A 494     -27.627  -3.237  16.417  1.00  1.09           H  
ATOM   7689  HE1 HIS A 494     -29.709  -6.110  18.758  1.00  1.09           H  
ATOM   7690  HE2 HIS A 494     -28.675  -3.785  18.729  1.00  1.09           H  
ATOM   7691  N   GLU A 495     -26.270  -6.578  12.032  1.00  1.08           N  
ATOM   7692  CA  GLU A 495     -26.195  -6.952  10.629  1.00  1.08           C  
ATOM   7693  C   GLU A 495     -25.746  -8.403  10.526  1.00  1.08           C  
ATOM   7694  O   GLU A 495     -26.319  -9.197   9.779  1.00  1.08           O  
ATOM   7695  CB  GLU A 495     -25.232  -6.024   9.880  1.00  1.08           C  
ATOM   7696  CG  GLU A 495     -25.117  -6.284   8.377  1.00  1.08           C  
ATOM   7697  CD  GLU A 495     -24.231  -5.276   7.650  1.00  1.08           C  
ATOM   7698  OE1 GLU A 495     -24.349  -4.085   7.912  1.00  1.08           O  
ATOM   7699  OE2 GLU A 495     -23.442  -5.696   6.835  1.00  1.08           O  
ATOM   7700  H   GLU A 495     -25.677  -5.824  12.383  1.00  1.08           H  
ATOM   7701  HA  GLU A 495     -27.187  -6.868  10.187  1.00  1.08           H  
ATOM   7702 1HB  GLU A 495     -25.542  -4.998  10.028  1.00  1.08           H  
ATOM   7703 2HB  GLU A 495     -24.234  -6.122  10.317  1.00  1.08           H  
ATOM   7704 1HG  GLU A 495     -24.700  -7.280   8.232  1.00  1.08           H  
ATOM   7705 2HG  GLU A 495     -26.114  -6.269   7.941  1.00  1.08           H  
ATOM   7706  N   SER A 496     -24.731  -8.756  11.315  1.00  1.04           N  
ATOM   7707  CA  SER A 496     -24.197 -10.100  11.336  1.00  1.04           C  
ATOM   7708  C   SER A 496     -25.207 -11.103  11.891  1.00  1.04           C  
ATOM   7709  O   SER A 496     -25.256 -12.237  11.436  1.00  1.04           O  
ATOM   7710  CB  SER A 496     -22.965 -10.133  12.197  1.00  1.04           C  
ATOM   7711  OG  SER A 496     -21.936  -9.328  11.675  1.00  1.04           O  
ATOM   7712  H   SER A 496     -24.281  -8.057  11.909  1.00  1.04           H  
ATOM   7713  HA  SER A 496     -23.943 -10.394  10.315  1.00  1.04           H  
ATOM   7714 1HB  SER A 496     -23.216  -9.798  13.201  1.00  1.04           H  
ATOM   7715 2HB  SER A 496     -22.625 -11.155  12.277  1.00  1.04           H  
ATOM   7716  HG  SER A 496     -22.256  -8.393  11.797  1.00  1.04           H  
ATOM   7717  N   ALA A 497     -25.956 -10.699  12.929  1.00  0.99           N  
ATOM   7718  CA  ALA A 497     -26.961 -11.497  13.638  1.00  0.99           C  
ATOM   7719  C   ALA A 497     -28.119 -11.924  12.757  1.00  0.99           C  
ATOM   7720  O   ALA A 497     -28.676 -13.002  12.949  1.00  0.99           O  
ATOM   7721  CB  ALA A 497     -27.504 -10.734  14.821  1.00  0.99           C  
ATOM   7722  H   ALA A 497     -25.822  -9.759  13.266  1.00  0.99           H  
ATOM   7723  HA  ALA A 497     -26.485 -12.388  14.021  1.00  0.99           H  
ATOM   7724 1HB  ALA A 497     -28.216 -11.361  15.352  1.00  0.99           H  
ATOM   7725 2HB  ALA A 497     -26.687 -10.466  15.490  1.00  0.99           H  
ATOM   7726 3HB  ALA A 497     -27.998  -9.842  14.472  1.00  0.99           H  
ATOM   7727  N   ASN A 498     -28.486 -11.086  11.785  1.00  0.93           N  
ATOM   7728  CA  ASN A 498     -29.638 -11.379  10.932  1.00  0.93           C  
ATOM   7729  C   ASN A 498     -29.329 -11.325   9.421  1.00  0.93           C  
ATOM   7730  O   ASN A 498     -29.875 -10.477   8.713  1.00  0.93           O  
ATOM   7731  CB  ASN A 498     -30.739 -10.393  11.246  1.00  0.93           C  
ATOM   7732  CG  ASN A 498     -31.199 -10.456  12.684  1.00  0.93           C  
ATOM   7733  OD1 ASN A 498     -32.001 -11.303  13.089  1.00  0.93           O  
ATOM   7734  ND2 ASN A 498     -30.692  -9.550  13.472  1.00  0.93           N  
ATOM   7735  H   ASN A 498     -27.997 -10.192  11.690  1.00  0.93           H  
ATOM   7736  HA  ASN A 498     -30.013 -12.368  11.176  1.00  0.93           H  
ATOM   7737 1HB  ASN A 498     -30.385  -9.380  11.034  1.00  0.93           H  
ATOM   7738 2HB  ASN A 498     -31.590 -10.589  10.595  1.00  0.93           H  
ATOM   7739 1HD2 ASN A 498     -30.950  -9.523  14.439  1.00  0.93           H  
ATOM   7740 2HD2 ASN A 498     -30.033  -8.880  13.103  1.00  0.93           H  
ATOM   7741  N   PRO A 499     -28.477 -12.229   8.899  1.00  0.88           N  
ATOM   7742  CA  PRO A 499     -28.020 -12.320   7.523  1.00  0.88           C  
ATOM   7743  C   PRO A 499     -29.110 -12.713   6.543  1.00  0.88           C  
ATOM   7744  O   PRO A 499     -30.071 -13.411   6.891  1.00  0.88           O  
ATOM   7745  CB  PRO A 499     -26.954 -13.419   7.609  1.00  0.88           C  
ATOM   7746  CG  PRO A 499     -27.300 -14.202   8.823  1.00  0.88           C  
ATOM   7747  CD  PRO A 499     -27.835 -13.202   9.758  1.00  0.88           C  
ATOM   7748  HA  PRO A 499     -27.561 -11.365   7.228  1.00  0.88           H  
ATOM   7749 1HB  PRO A 499     -26.983 -14.027   6.694  1.00  0.88           H  
ATOM   7750 2HB  PRO A 499     -25.952 -12.961   7.646  1.00  0.88           H  
ATOM   7751 1HG  PRO A 499     -28.019 -14.961   8.593  1.00  0.88           H  
ATOM   7752 2HG  PRO A 499     -26.408 -14.711   9.221  1.00  0.88           H  
ATOM   7753 1HD  PRO A 499     -28.466 -13.652  10.467  1.00  0.88           H  
ATOM   7754 2HD  PRO A 499     -27.035 -12.735  10.209  1.00  0.88           H  
ATOM   7755  N   HIS A 500     -28.939 -12.316   5.286  1.00  0.84           N  
ATOM   7756  CA  HIS A 500     -29.879 -12.692   4.249  1.00  0.84           C  
ATOM   7757  C   HIS A 500     -29.607 -14.113   3.790  1.00  0.84           C  
ATOM   7758  O   HIS A 500     -29.032 -14.357   2.728  1.00  0.84           O  
ATOM   7759  CB  HIS A 500     -29.781 -11.731   3.066  1.00  0.84           C  
ATOM   7760  CG  HIS A 500     -30.893 -11.859   2.062  1.00  0.84           C  
ATOM   7761  ND1 HIS A 500     -31.038 -10.982   1.004  1.00  0.84           N  
ATOM   7762  CD2 HIS A 500     -31.904 -12.753   1.952  1.00  0.84           C  
ATOM   7763  CE1 HIS A 500     -32.089 -11.331   0.283  1.00  0.84           C  
ATOM   7764  NE2 HIS A 500     -32.636 -12.403   0.832  1.00  0.84           N  
ATOM   7765  H   HIS A 500     -28.115 -11.769   5.010  1.00  0.84           H  
ATOM   7766  HA  HIS A 500     -30.895 -12.656   4.639  1.00  0.84           H  
ATOM   7767 1HB  HIS A 500     -29.759 -10.707   3.435  1.00  0.84           H  
ATOM   7768 2HB  HIS A 500     -28.837 -11.903   2.546  1.00  0.84           H  
ATOM   7769  HD1 HIS A 500     -30.443 -10.203   0.801  1.00  0.84           H  
ATOM   7770  HD2 HIS A 500     -32.195 -13.622   2.550  1.00  0.84           H  
ATOM   7771  HE1 HIS A 500     -32.371 -10.759  -0.601  1.00  0.84           H  
ATOM   7772  N   ILE A 501     -30.056 -15.048   4.604  1.00  0.80           N  
ATOM   7773  CA  ILE A 501     -29.862 -16.451   4.313  1.00  0.80           C  
ATOM   7774  C   ILE A 501     -30.970 -16.816   3.358  1.00  0.80           C  
ATOM   7775  O   ILE A 501     -32.145 -16.589   3.670  1.00  0.80           O  
ATOM   7776  CB  ILE A 501     -29.961 -17.296   5.569  1.00  0.80           C  
ATOM   7777  CG1 ILE A 501     -28.948 -16.890   6.533  1.00  0.80           C  
ATOM   7778  CG2 ILE A 501     -29.785 -18.727   5.267  1.00  0.80           C  
ATOM   7779  CD1 ILE A 501     -29.169 -17.542   7.824  1.00  0.80           C  
ATOM   7780  H   ILE A 501     -30.484 -14.735   5.474  1.00  0.80           H  
ATOM   7781  HA  ILE A 501     -28.900 -16.595   3.841  1.00  0.80           H  
ATOM   7782  HB  ILE A 501     -30.915 -17.130   6.014  1.00  0.80           H  
ATOM   7783 1HG1 ILE A 501     -27.951 -17.121   6.167  1.00  0.80           H  
ATOM   7784 2HG1 ILE A 501     -29.022 -15.817   6.667  1.00  0.80           H  
ATOM   7785 1HG2 ILE A 501     -29.868 -19.324   6.177  1.00  0.80           H  
ATOM   7786 2HG2 ILE A 501     -30.537 -19.022   4.578  1.00  0.80           H  
ATOM   7787 3HG2 ILE A 501     -28.800 -18.873   4.823  1.00  0.80           H  
ATOM   7788 1HD1 ILE A 501     -28.459 -17.191   8.511  1.00  0.80           H  
ATOM   7789 2HD1 ILE A 501     -30.156 -17.301   8.187  1.00  0.80           H  
ATOM   7790 3HD1 ILE A 501     -29.081 -18.621   7.711  1.00  0.80           H  
ATOM   7791  N   ALA A 502     -30.630 -17.357   2.199  1.00  0.77           N  
ATOM   7792  CA  ALA A 502     -31.677 -17.564   1.203  1.00  0.77           C  
ATOM   7793  C   ALA A 502     -31.564 -18.825   0.397  1.00  0.77           C  
ATOM   7794  O   ALA A 502     -30.474 -19.329   0.137  1.00  0.77           O  
ATOM   7795  CB  ALA A 502     -31.659 -16.402   0.236  1.00  0.77           C  
ATOM   7796  H   ALA A 502     -29.643 -17.552   2.018  1.00  0.77           H  
ATOM   7797  HA  ALA A 502     -32.632 -17.591   1.718  1.00  0.77           H  
ATOM   7798 1HB  ALA A 502     -32.467 -16.530  -0.480  1.00  0.77           H  
ATOM   7799 2HB  ALA A 502     -31.796 -15.472   0.781  1.00  0.77           H  
ATOM   7800 3HB  ALA A 502     -30.706 -16.377  -0.290  1.00  0.77           H  
ATOM   7801  N   VAL A 503     -32.719 -19.296  -0.062  1.00  0.74           N  
ATOM   7802  CA  VAL A 503     -32.774 -20.458  -0.925  1.00  0.74           C  
ATOM   7803  C   VAL A 503     -32.448 -20.105  -2.362  1.00  0.74           C  
ATOM   7804  O   VAL A 503     -32.960 -19.117  -2.904  1.00  0.74           O  
ATOM   7805  CB  VAL A 503     -34.139 -21.151  -0.847  1.00  0.74           C  
ATOM   7806  CG1 VAL A 503     -34.207 -22.299  -1.854  1.00  0.74           C  
ATOM   7807  CG2 VAL A 503     -34.318 -21.682   0.541  1.00  0.74           C  
ATOM   7808  H   VAL A 503     -33.582 -18.838   0.200  1.00  0.74           H  
ATOM   7809  HA  VAL A 503     -32.041 -21.161  -0.560  1.00  0.74           H  
ATOM   7810  HB  VAL A 503     -34.927 -20.440  -1.083  1.00  0.74           H  
ATOM   7811 1HG1 VAL A 503     -35.174 -22.791  -1.785  1.00  0.74           H  
ATOM   7812 2HG1 VAL A 503     -34.074 -21.916  -2.865  1.00  0.74           H  
ATOM   7813 3HG1 VAL A 503     -33.415 -23.017  -1.634  1.00  0.74           H  
ATOM   7814 1HG2 VAL A 503     -35.284 -22.177   0.630  1.00  0.74           H  
ATOM   7815 2HG2 VAL A 503     -33.523 -22.394   0.762  1.00  0.74           H  
ATOM   7816 3HG2 VAL A 503     -34.270 -20.856   1.231  1.00  0.74           H  
ATOM   7817  N   LEU A 504     -31.559 -20.895  -2.939  1.00  0.72           N  
ATOM   7818  CA  LEU A 504     -31.141 -20.703  -4.305  1.00  0.72           C  
ATOM   7819  C   LEU A 504     -31.758 -21.752  -5.200  1.00  0.72           C  
ATOM   7820  O   LEU A 504     -31.938 -22.897  -4.784  1.00  0.72           O  
ATOM   7821  CB  LEU A 504     -29.639 -20.849  -4.448  1.00  0.72           C  
ATOM   7822  CG  LEU A 504     -28.765 -20.004  -3.587  1.00  0.72           C  
ATOM   7823  CD1 LEU A 504     -27.368 -20.342  -3.938  1.00  0.72           C  
ATOM   7824  CD2 LEU A 504     -29.039 -18.546  -3.791  1.00  0.72           C  
ATOM   7825  H   LEU A 504     -31.185 -21.667  -2.389  1.00  0.72           H  
ATOM   7826  HA  LEU A 504     -31.457 -19.720  -4.632  1.00  0.72           H  
ATOM   7827 1HB  LEU A 504     -29.383 -21.882  -4.262  1.00  0.72           H  
ATOM   7828 2HB  LEU A 504     -29.385 -20.622  -5.484  1.00  0.72           H  
ATOM   7829  HG  LEU A 504     -28.929 -20.254  -2.533  1.00  0.72           H  
ATOM   7830 1HD1 LEU A 504     -26.724 -19.768  -3.338  1.00  0.72           H  
ATOM   7831 2HD1 LEU A 504     -27.176 -21.395  -3.770  1.00  0.72           H  
ATOM   7832 3HD1 LEU A 504     -27.187 -20.104  -4.986  1.00  0.72           H  
ATOM   7833 1HD2 LEU A 504     -28.378 -17.961  -3.162  1.00  0.72           H  
ATOM   7834 2HD2 LEU A 504     -28.857 -18.302  -4.822  1.00  0.72           H  
ATOM   7835 3HD2 LEU A 504     -30.067 -18.338  -3.527  1.00  0.72           H  
ATOM   7836  N   GLY A 505     -32.043 -21.384  -6.431  1.00  0.71           N  
ATOM   7837  CA  GLY A 505     -32.502 -22.357  -7.398  1.00  0.71           C  
ATOM   7838  C   GLY A 505     -31.579 -22.305  -8.581  1.00  0.71           C  
ATOM   7839  O   GLY A 505     -30.704 -21.448  -8.642  1.00  0.71           O  
ATOM   7840  H   GLY A 505     -31.907 -20.412  -6.697  1.00  0.71           H  
ATOM   7841 1HA  GLY A 505     -32.489 -23.355  -6.967  1.00  0.71           H  
ATOM   7842 2HA  GLY A 505     -33.523 -22.144  -7.703  1.00  0.71           H  
ATOM   7843  N   ARG A 506     -31.830 -23.153  -9.552  1.00  0.71           N  
ATOM   7844  CA  ARG A 506     -31.041 -23.232 -10.758  1.00  0.71           C  
ATOM   7845  C   ARG A 506     -31.758 -22.548 -11.889  1.00  0.71           C  
ATOM   7846  O   ARG A 506     -32.968 -22.701 -12.035  1.00  0.71           O  
ATOM   7847  CB  ARG A 506     -30.806 -24.674 -11.139  1.00  0.71           C  
ATOM   7848  CG  ARG A 506     -29.897 -24.864 -12.319  1.00  0.71           C  
ATOM   7849  CD  ARG A 506     -29.625 -26.283 -12.543  1.00  0.71           C  
ATOM   7850  NE  ARG A 506     -28.735 -26.481 -13.646  1.00  0.71           N  
ATOM   7851  CZ  ARG A 506     -28.275 -27.651 -14.080  1.00  0.71           C  
ATOM   7852  NH1 ARG A 506     -28.616 -28.795 -13.514  1.00  0.71           N  
ATOM   7853  NH2 ARG A 506     -27.479 -27.605 -15.110  1.00  0.71           N  
ATOM   7854  H   ARG A 506     -32.594 -23.798  -9.425  1.00  0.71           H  
ATOM   7855  HA  ARG A 506     -30.083 -22.743 -10.593  1.00  0.71           H  
ATOM   7856 1HB  ARG A 506     -30.417 -25.227 -10.313  1.00  0.71           H  
ATOM   7857 2HB  ARG A 506     -31.760 -25.127 -11.393  1.00  0.71           H  
ATOM   7858 1HG  ARG A 506     -30.367 -24.471 -13.219  1.00  0.71           H  
ATOM   7859 2HG  ARG A 506     -28.949 -24.343 -12.143  1.00  0.71           H  
ATOM   7860 1HD  ARG A 506     -29.184 -26.720 -11.666  1.00  0.71           H  
ATOM   7861 2HD  ARG A 506     -30.548 -26.789 -12.760  1.00  0.71           H  
ATOM   7862  HE  ARG A 506     -28.418 -25.657 -14.177  1.00  0.71           H  
ATOM   7863 1HH1 ARG A 506     -29.286 -28.819 -12.739  1.00  0.71           H  
ATOM   7864 2HH1 ARG A 506     -28.258 -29.656 -13.886  1.00  0.71           H  
ATOM   7865 1HH2 ARG A 506     -27.312 -26.671 -15.509  1.00  0.71           H  
ATOM   7866 2HH2 ARG A 506     -27.090 -28.439 -15.515  1.00  0.71           H  
ATOM   7867  N   LEU A 507     -31.050 -21.773 -12.685  1.00  0.72           N  
ATOM   7868  CA  LEU A 507     -31.733 -21.153 -13.806  1.00  0.72           C  
ATOM   7869  C   LEU A 507     -31.708 -22.127 -14.997  1.00  0.72           C  
ATOM   7870  O   LEU A 507     -30.639 -22.657 -15.318  1.00  0.72           O  
ATOM   7871  CB  LEU A 507     -31.087 -19.823 -14.157  1.00  0.72           C  
ATOM   7872  CG  LEU A 507     -31.507 -18.679 -13.254  1.00  0.72           C  
ATOM   7873  CD1 LEU A 507     -30.884 -18.868 -11.881  1.00  0.72           C  
ATOM   7874  CD2 LEU A 507     -31.095 -17.368 -13.866  1.00  0.72           C  
ATOM   7875  H   LEU A 507     -30.052 -21.627 -12.502  1.00  0.72           H  
ATOM   7876  HA  LEU A 507     -32.735 -20.921 -13.496  1.00  0.72           H  
ATOM   7877 1HB  LEU A 507     -30.001 -19.926 -14.084  1.00  0.72           H  
ATOM   7878 2HB  LEU A 507     -31.346 -19.564 -15.184  1.00  0.72           H  
ATOM   7879  HG  LEU A 507     -32.587 -18.696 -13.135  1.00  0.72           H  
ATOM   7880 1HD1 LEU A 507     -31.210 -18.060 -11.254  1.00  0.72           H  
ATOM   7881 2HD1 LEU A 507     -31.198 -19.807 -11.445  1.00  0.72           H  
ATOM   7882 3HD1 LEU A 507     -29.796 -18.861 -11.964  1.00  0.72           H  
ATOM   7883 1HD2 LEU A 507     -31.418 -16.551 -13.221  1.00  0.72           H  
ATOM   7884 2HD2 LEU A 507     -30.011 -17.346 -13.982  1.00  0.72           H  
ATOM   7885 3HD2 LEU A 507     -31.570 -17.260 -14.843  1.00  0.72           H  
ATOM   7886  N   PRO A 508     -32.846 -22.400 -15.657  1.00  0.73           N  
ATOM   7887  CA  PRO A 508     -32.944 -23.330 -16.763  1.00  0.73           C  
ATOM   7888  C   PRO A 508     -31.958 -22.994 -17.861  1.00  0.73           C  
ATOM   7889  O   PRO A 508     -31.772 -21.832 -18.217  1.00  0.73           O  
ATOM   7890  CB  PRO A 508     -34.380 -23.103 -17.251  1.00  0.73           C  
ATOM   7891  CG  PRO A 508     -35.127 -22.658 -16.023  1.00  0.73           C  
ATOM   7892  CD  PRO A 508     -34.144 -21.802 -15.255  1.00  0.73           C  
ATOM   7893  HA  PRO A 508     -32.796 -24.354 -16.400  1.00  0.73           H  
ATOM   7894 1HB  PRO A 508     -34.392 -22.357 -18.058  1.00  0.73           H  
ATOM   7895 2HB  PRO A 508     -34.780 -24.038 -17.674  1.00  0.73           H  
ATOM   7896 1HG  PRO A 508     -36.030 -22.094 -16.305  1.00  0.73           H  
ATOM   7897 2HG  PRO A 508     -35.472 -23.531 -15.455  1.00  0.73           H  
ATOM   7898 1HD  PRO A 508     -34.209 -20.739 -15.538  1.00  0.73           H  
ATOM   7899 2HD  PRO A 508     -34.375 -21.976 -14.196  1.00  0.73           H  
ATOM   7900  N   GLY A 509     -31.322 -24.031 -18.392  1.00  0.74           N  
ATOM   7901  CA  GLY A 509     -30.344 -23.891 -19.463  1.00  0.74           C  
ATOM   7902  C   GLY A 509     -28.940 -23.522 -18.974  1.00  0.74           C  
ATOM   7903  O   GLY A 509     -28.008 -23.456 -19.778  1.00  0.74           O  
ATOM   7904  H   GLY A 509     -31.525 -24.959 -18.045  1.00  0.74           H  
ATOM   7905 1HA  GLY A 509     -30.295 -24.824 -20.023  1.00  0.74           H  
ATOM   7906 2HA  GLY A 509     -30.690 -23.128 -20.160  1.00  0.74           H  
ATOM   7907  N   THR A 510     -28.770 -23.316 -17.664  1.00  0.75           N  
ATOM   7908  CA  THR A 510     -27.470 -22.919 -17.137  1.00  0.75           C  
ATOM   7909  C   THR A 510     -27.033 -23.859 -16.020  1.00  0.75           C  
ATOM   7910  O   THR A 510     -27.736 -24.813 -15.672  1.00  0.75           O  
ATOM   7911  CB  THR A 510     -27.498 -21.522 -16.512  1.00  0.75           C  
ATOM   7912  OG1 THR A 510     -28.160 -21.608 -15.262  1.00  0.75           O  
ATOM   7913  CG2 THR A 510     -28.271 -20.558 -17.375  1.00  0.75           C  
ATOM   7914  H   THR A 510     -29.563 -23.358 -17.021  1.00  0.75           H  
ATOM   7915  HA  THR A 510     -26.727 -22.955 -17.934  1.00  0.75           H  
ATOM   7916  HB  THR A 510     -26.491 -21.154 -16.378  1.00  0.75           H  
ATOM   7917  HG1 THR A 510     -29.065 -21.973 -15.404  1.00  0.75           H  
ATOM   7918 1HG2 THR A 510     -28.290 -19.582 -16.895  1.00  0.75           H  
ATOM   7919 2HG2 THR A 510     -27.796 -20.479 -18.352  1.00  0.75           H  
ATOM   7920 3HG2 THR A 510     -29.296 -20.921 -17.496  1.00  0.75           H  
ATOM   7921  N   THR A 511     -25.870 -23.549 -15.455  1.00  0.75           N  
ATOM   7922  CA  THR A 511     -25.281 -24.218 -14.300  1.00  0.75           C  
ATOM   7923  C   THR A 511     -25.180 -23.203 -13.157  1.00  0.75           C  
ATOM   7924  O   THR A 511     -24.376 -23.352 -12.234  1.00  0.75           O  
ATOM   7925  CB  THR A 511     -23.882 -24.758 -14.637  1.00  0.75           C  
ATOM   7926  OG1 THR A 511     -23.055 -23.677 -15.084  1.00  0.75           O  
ATOM   7927  CG2 THR A 511     -23.956 -25.825 -15.717  1.00  0.75           C  
ATOM   7928  H   THR A 511     -25.362 -22.768 -15.841  1.00  0.75           H  
ATOM   7929  HA  THR A 511     -25.924 -25.037 -13.982  1.00  0.75           H  
ATOM   7930  HB  THR A 511     -23.440 -25.185 -13.743  1.00  0.75           H  
ATOM   7931  HG1 THR A 511     -22.954 -23.038 -14.370  1.00  0.75           H  
ATOM   7932 1HG2 THR A 511     -22.954 -26.193 -15.932  1.00  0.75           H  
ATOM   7933 2HG2 THR A 511     -24.577 -26.649 -15.372  1.00  0.75           H  
ATOM   7934 3HG2 THR A 511     -24.389 -25.403 -16.622  1.00  0.75           H  
ATOM   7935  N   VAL A 512     -25.972 -22.137 -13.277  1.00  0.75           N  
ATOM   7936  CA  VAL A 512     -25.992 -21.004 -12.370  1.00  0.75           C  
ATOM   7937  C   VAL A 512     -27.097 -21.076 -11.330  1.00  0.75           C  
ATOM   7938  O   VAL A 512     -28.252 -21.368 -11.659  1.00  0.75           O  
ATOM   7939  CB  VAL A 512     -26.158 -19.722 -13.199  1.00  0.75           C  
ATOM   7940  CG1 VAL A 512     -26.282 -18.529 -12.306  1.00  0.75           C  
ATOM   7941  CG2 VAL A 512     -24.969 -19.586 -14.131  1.00  0.75           C  
ATOM   7942  H   VAL A 512     -26.639 -22.104 -14.044  1.00  0.75           H  
ATOM   7943  HA  VAL A 512     -25.033 -20.967 -11.853  1.00  0.75           H  
ATOM   7944  HB  VAL A 512     -27.076 -19.788 -13.783  1.00  0.75           H  
ATOM   7945 1HG1 VAL A 512     -26.408 -17.646 -12.917  1.00  0.75           H  
ATOM   7946 2HG1 VAL A 512     -27.142 -18.661 -11.676  1.00  0.75           H  
ATOM   7947 3HG1 VAL A 512     -25.388 -18.428 -11.693  1.00  0.75           H  
ATOM   7948 1HG2 VAL A 512     -25.084 -18.688 -14.738  1.00  0.75           H  
ATOM   7949 2HG2 VAL A 512     -24.055 -19.515 -13.543  1.00  0.75           H  
ATOM   7950 3HG2 VAL A 512     -24.911 -20.452 -14.779  1.00  0.75           H  
ATOM   7951  N   TYR A 513     -26.723 -20.825 -10.073  1.00  0.76           N  
ATOM   7952  CA  TYR A 513     -27.673 -20.830  -8.970  1.00  0.76           C  
ATOM   7953  C   TYR A 513     -27.866 -19.437  -8.368  1.00  0.76           C  
ATOM   7954  O   TYR A 513     -26.892 -18.725  -8.097  1.00  0.76           O  
ATOM   7955  CB  TYR A 513     -27.229 -21.840  -7.922  1.00  0.76           C  
ATOM   7956  CG  TYR A 513     -27.363 -23.256  -8.405  1.00  0.76           C  
ATOM   7957  CD1 TYR A 513     -26.425 -23.790  -9.272  1.00  0.76           C  
ATOM   7958  CD2 TYR A 513     -28.415 -24.030  -7.966  1.00  0.76           C  
ATOM   7959  CE1 TYR A 513     -26.555 -25.073  -9.714  1.00  0.76           C  
ATOM   7960  CE2 TYR A 513     -28.529 -25.328  -8.399  1.00  0.76           C  
ATOM   7961  CZ  TYR A 513     -27.601 -25.847  -9.276  1.00  0.76           C  
ATOM   7962  OH  TYR A 513     -27.709 -27.140  -9.714  1.00  0.76           O  
ATOM   7963  H   TYR A 513     -25.752 -20.616  -9.888  1.00  0.76           H  
ATOM   7964  HA  TYR A 513     -28.613 -21.147  -9.376  1.00  0.76           H  
ATOM   7965 1HB  TYR A 513     -26.189 -21.664  -7.642  1.00  0.76           H  
ATOM   7966 2HB  TYR A 513     -27.839 -21.728  -7.029  1.00  0.76           H  
ATOM   7967  HD1 TYR A 513     -25.587 -23.182  -9.620  1.00  0.76           H  
ATOM   7968  HD2 TYR A 513     -29.153 -23.612  -7.276  1.00  0.76           H  
ATOM   7969  HE1 TYR A 513     -25.830 -25.477 -10.406  1.00  0.76           H  
ATOM   7970  HE2 TYR A 513     -29.359 -25.946  -8.054  1.00  0.76           H  
ATOM   7971  HH  TYR A 513     -27.056 -27.308 -10.397  1.00  0.76           H  
ATOM   7972  N   ARG A 514     -29.133 -19.039  -8.228  1.00  0.78           N  
ATOM   7973  CA  ARG A 514     -29.493 -17.705  -7.733  1.00  0.78           C  
ATOM   7974  C   ARG A 514     -30.698 -17.705  -6.792  1.00  0.78           C  
ATOM   7975  O   ARG A 514     -31.508 -18.631  -6.781  1.00  0.78           O  
ATOM   7976  CB  ARG A 514     -29.788 -16.749  -8.877  1.00  0.78           C  
ATOM   7977  CG  ARG A 514     -28.674 -16.563  -9.899  1.00  0.78           C  
ATOM   7978  CD  ARG A 514     -29.026 -15.590 -10.969  1.00  0.78           C  
ATOM   7979  NE  ARG A 514     -27.955 -15.444 -11.943  1.00  0.78           N  
ATOM   7980  CZ  ARG A 514     -28.075 -14.846 -13.146  1.00  0.78           C  
ATOM   7981  NH1 ARG A 514     -29.228 -14.359 -13.538  1.00  0.78           N  
ATOM   7982  NH2 ARG A 514     -27.024 -14.752 -13.942  1.00  0.78           N  
ATOM   7983  H   ARG A 514     -29.854 -19.720  -8.459  1.00  0.78           H  
ATOM   7984  HA  ARG A 514     -28.638 -17.313  -7.181  1.00  0.78           H  
ATOM   7985 1HB  ARG A 514     -30.704 -17.029  -9.371  1.00  0.78           H  
ATOM   7986 2HB  ARG A 514     -29.948 -15.774  -8.448  1.00  0.78           H  
ATOM   7987 1HG  ARG A 514     -27.765 -16.227  -9.399  1.00  0.78           H  
ATOM   7988 2HG  ARG A 514     -28.492 -17.506 -10.373  1.00  0.78           H  
ATOM   7989 1HD  ARG A 514     -29.922 -15.906 -11.484  1.00  0.78           H  
ATOM   7990 2HD  ARG A 514     -29.194 -14.624 -10.520  1.00  0.78           H  
ATOM   7991  HE  ARG A 514     -27.044 -15.802 -11.687  1.00  0.78           H  
ATOM   7992 1HH1 ARG A 514     -30.041 -14.431 -12.940  1.00  0.78           H  
ATOM   7993 2HH1 ARG A 514     -29.309 -13.915 -14.442  1.00  0.78           H  
ATOM   7994 1HH2 ARG A 514     -26.126 -15.115 -13.651  1.00  0.78           H  
ATOM   7995 2HH2 ARG A 514     -27.115 -14.306 -14.843  1.00  0.78           H  
ATOM   7996  N   ASN A 515     -30.830 -16.638  -6.010  1.00  0.80           N  
ATOM   7997  CA  ASN A 515     -31.943 -16.490  -5.072  1.00  0.80           C  
ATOM   7998  C   ASN A 515     -33.283 -16.584  -5.791  1.00  0.80           C  
ATOM   7999  O   ASN A 515     -33.611 -15.747  -6.644  1.00  0.80           O  
ATOM   8000  CB  ASN A 515     -31.797 -15.188  -4.308  1.00  0.80           C  
ATOM   8001  CG  ASN A 515     -32.804 -14.994  -3.193  1.00  0.80           C  
ATOM   8002  OD1 ASN A 515     -33.945 -15.474  -3.245  1.00  0.80           O  
ATOM   8003  ND2 ASN A 515     -32.410 -14.269  -2.175  1.00  0.80           N  
ATOM   8004  H   ASN A 515     -30.135 -15.906  -6.055  1.00  0.80           H  
ATOM   8005  HA  ASN A 515     -31.914 -17.311  -4.358  1.00  0.80           H  
ATOM   8006 1HB  ASN A 515     -30.797 -15.139  -3.877  1.00  0.80           H  
ATOM   8007 2HB  ASN A 515     -31.885 -14.358  -5.003  1.00  0.80           H  
ATOM   8008 1HD2 ASN A 515     -33.047 -14.113  -1.416  1.00  0.80           H  
ATOM   8009 2HD2 ASN A 515     -31.486 -13.883  -2.154  1.00  0.80           H  
ATOM   8010  N   ILE A 516     -34.074 -17.587  -5.403  1.00  0.81           N  
ATOM   8011  CA  ILE A 516     -35.358 -17.875  -6.054  1.00  0.81           C  
ATOM   8012  C   ILE A 516     -36.401 -16.764  -5.913  1.00  0.81           C  
ATOM   8013  O   ILE A 516     -37.410 -16.768  -6.617  1.00  0.81           O  
ATOM   8014  CB  ILE A 516     -35.951 -19.201  -5.522  1.00  0.81           C  
ATOM   8015  CG1 ILE A 516     -36.262 -19.105  -4.033  1.00  0.81           C  
ATOM   8016  CG2 ILE A 516     -34.993 -20.296  -5.763  1.00  0.81           C  
ATOM   8017  CD1 ILE A 516     -36.998 -20.303  -3.491  1.00  0.81           C  
ATOM   8018  H   ILE A 516     -33.734 -18.195  -4.651  1.00  0.81           H  
ATOM   8019  HA  ILE A 516     -35.162 -18.005  -7.117  1.00  0.81           H  
ATOM   8020  HB  ILE A 516     -36.882 -19.416  -6.044  1.00  0.81           H  
ATOM   8021 1HG1 ILE A 516     -35.337 -18.986  -3.486  1.00  0.81           H  
ATOM   8022 2HG1 ILE A 516     -36.877 -18.235  -3.861  1.00  0.81           H  
ATOM   8023 1HG2 ILE A 516     -35.400 -21.233  -5.403  1.00  0.81           H  
ATOM   8024 2HG2 ILE A 516     -34.795 -20.367  -6.827  1.00  0.81           H  
ATOM   8025 3HG2 ILE A 516     -34.081 -20.063  -5.226  1.00  0.81           H  
ATOM   8026 1HD1 ILE A 516     -37.189 -20.162  -2.429  1.00  0.81           H  
ATOM   8027 2HD1 ILE A 516     -37.943 -20.417  -4.020  1.00  0.81           H  
ATOM   8028 3HD1 ILE A 516     -36.393 -21.196  -3.636  1.00  0.81           H  
ATOM   8029  N   LYS A 517     -36.168 -15.819  -5.002  1.00  0.81           N  
ATOM   8030  CA  LYS A 517     -37.089 -14.708  -4.797  1.00  0.81           C  
ATOM   8031  C   LYS A 517     -36.699 -13.471  -5.610  1.00  0.81           C  
ATOM   8032  O   LYS A 517     -37.451 -12.498  -5.666  1.00  0.81           O  
ATOM   8033  CB  LYS A 517     -37.163 -14.342  -3.316  1.00  0.81           C  
ATOM   8034  CG  LYS A 517     -37.612 -15.484  -2.403  1.00  0.81           C  
ATOM   8035  CD  LYS A 517     -39.018 -15.966  -2.753  1.00  0.81           C  
ATOM   8036  CE  LYS A 517     -39.493 -17.053  -1.794  1.00  0.81           C  
ATOM   8037  NZ  LYS A 517     -40.859 -17.546  -2.146  1.00  0.81           N  
ATOM   8038  H   LYS A 517     -35.318 -15.868  -4.444  1.00  0.81           H  
ATOM   8039  HA  LYS A 517     -38.080 -15.019  -5.126  1.00  0.81           H  
ATOM   8040 1HB  LYS A 517     -36.182 -14.006  -2.979  1.00  0.81           H  
ATOM   8041 2HB  LYS A 517     -37.856 -13.511  -3.182  1.00  0.81           H  
ATOM   8042 1HG  LYS A 517     -36.908 -16.309  -2.489  1.00  0.81           H  
ATOM   8043 2HG  LYS A 517     -37.606 -15.138  -1.370  1.00  0.81           H  
ATOM   8044 1HD  LYS A 517     -39.713 -15.126  -2.712  1.00  0.81           H  
ATOM   8045 2HD  LYS A 517     -39.017 -16.368  -3.768  1.00  0.81           H  
ATOM   8046 1HE  LYS A 517     -38.795 -17.889  -1.833  1.00  0.81           H  
ATOM   8047 2HE  LYS A 517     -39.511 -16.655  -0.779  1.00  0.81           H  
ATOM   8048 1HZ  LYS A 517     -41.139 -18.265  -1.494  1.00  0.81           H  
ATOM   8049 2HZ  LYS A 517     -41.517 -16.779  -2.103  1.00  0.81           H  
ATOM   8050 3HZ  LYS A 517     -40.845 -17.926  -3.083  1.00  0.81           H  
ATOM   8051  N   GLN A 518     -35.507 -13.495  -6.211  1.00  0.79           N  
ATOM   8052  CA  GLN A 518     -35.008 -12.365  -6.992  1.00  0.79           C  
ATOM   8053  C   GLN A 518     -35.041 -12.711  -8.472  1.00  0.79           C  
ATOM   8054  O   GLN A 518     -35.217 -11.839  -9.326  1.00  0.79           O  
ATOM   8055  CB  GLN A 518     -33.589 -11.996  -6.568  1.00  0.79           C  
ATOM   8056  CG  GLN A 518     -33.469 -11.524  -5.134  1.00  0.79           C  
ATOM   8057  CD  GLN A 518     -32.033 -11.201  -4.741  1.00  0.79           C  
ATOM   8058  OE1 GLN A 518     -31.071 -11.756  -5.283  1.00  0.79           O  
ATOM   8059  NE2 GLN A 518     -31.880 -10.293  -3.784  1.00  0.79           N  
ATOM   8060  H   GLN A 518     -34.929 -14.328  -6.151  1.00  0.79           H  
ATOM   8061  HA  GLN A 518     -35.658 -11.506  -6.830  1.00  0.79           H  
ATOM   8062 1HB  GLN A 518     -32.961 -12.871  -6.660  1.00  0.79           H  
ATOM   8063 2HB  GLN A 518     -33.191 -11.230  -7.231  1.00  0.79           H  
ATOM   8064 1HG  GLN A 518     -34.071 -10.626  -5.009  1.00  0.79           H  
ATOM   8065 2HG  GLN A 518     -33.834 -12.313  -4.476  1.00  0.79           H  
ATOM   8066 1HE2 GLN A 518     -30.962 -10.034  -3.481  1.00  0.79           H  
ATOM   8067 2HE2 GLN A 518     -32.684  -9.863  -3.370  1.00  0.79           H  
ATOM   8068  N   TYR A 519     -34.895 -14.004  -8.758  1.00  0.77           N  
ATOM   8069  CA  TYR A 519     -34.866 -14.543 -10.113  1.00  0.77           C  
ATOM   8070  C   TYR A 519     -35.879 -15.682 -10.236  1.00  0.77           C  
ATOM   8071  O   TYR A 519     -35.471 -16.843 -10.230  1.00  0.77           O  
ATOM   8072  CB  TYR A 519     -33.464 -15.056 -10.425  1.00  0.77           C  
ATOM   8073  CG  TYR A 519     -32.418 -13.996 -10.268  1.00  0.77           C  
ATOM   8074  CD1 TYR A 519     -31.797 -13.832  -9.045  1.00  0.77           C  
ATOM   8075  CD2 TYR A 519     -32.085 -13.182 -11.326  1.00  0.77           C  
ATOM   8076  CE1 TYR A 519     -30.845 -12.851  -8.871  1.00  0.77           C  
ATOM   8077  CE2 TYR A 519     -31.129 -12.197 -11.161  1.00  0.77           C  
ATOM   8078  CZ  TYR A 519     -30.511 -12.028  -9.936  1.00  0.77           C  
ATOM   8079  OH  TYR A 519     -29.561 -11.044  -9.774  1.00  0.77           O  
ATOM   8080  H   TYR A 519     -34.732 -14.650  -7.988  1.00  0.77           H  
ATOM   8081  HA  TYR A 519     -35.114 -13.759 -10.826  1.00  0.77           H  
ATOM   8082 1HB  TYR A 519     -33.218 -15.886  -9.756  1.00  0.77           H  
ATOM   8083 2HB  TYR A 519     -33.425 -15.433 -11.450  1.00  0.77           H  
ATOM   8084  HD1 TYR A 519     -32.068 -14.481  -8.210  1.00  0.77           H  
ATOM   8085  HD2 TYR A 519     -32.580 -13.315 -12.293  1.00  0.77           H  
ATOM   8086  HE1 TYR A 519     -30.362 -12.724  -7.899  1.00  0.77           H  
ATOM   8087  HE2 TYR A 519     -30.866 -11.550 -11.998  1.00  0.77           H  
ATOM   8088  HH  TYR A 519     -29.259 -11.038  -8.860  1.00  0.77           H  
ATOM   8089  N   PRO A 520     -37.197 -15.392 -10.379  1.00  0.76           N  
ATOM   8090  CA  PRO A 520     -38.320 -16.329 -10.322  1.00  0.76           C  
ATOM   8091  C   PRO A 520     -38.193 -17.491 -11.297  1.00  0.76           C  
ATOM   8092  O   PRO A 520     -38.827 -18.530 -11.116  1.00  0.76           O  
ATOM   8093  CB  PRO A 520     -39.515 -15.448 -10.720  1.00  0.76           C  
ATOM   8094  CG  PRO A 520     -39.101 -14.055 -10.355  1.00  0.76           C  
ATOM   8095  CD  PRO A 520     -37.624 -14.004 -10.655  1.00  0.76           C  
ATOM   8096  HA  PRO A 520     -38.424 -16.700  -9.289  1.00  0.76           H  
ATOM   8097 1HB  PRO A 520     -39.723 -15.565 -11.796  1.00  0.76           H  
ATOM   8098 2HB  PRO A 520     -40.415 -15.778 -10.181  1.00  0.76           H  
ATOM   8099 1HG  PRO A 520     -39.673 -13.321 -10.940  1.00  0.76           H  
ATOM   8100 2HG  PRO A 520     -39.319 -13.860  -9.293  1.00  0.76           H  
ATOM   8101 1HD  PRO A 520     -37.435 -13.748 -11.713  1.00  0.76           H  
ATOM   8102 2HD  PRO A 520     -37.193 -13.289  -9.979  1.00  0.76           H  
ATOM   8103  N   GLU A 521     -37.412 -17.308 -12.362  1.00  0.76           N  
ATOM   8104  CA  GLU A 521     -37.192 -18.362 -13.340  1.00  0.76           C  
ATOM   8105  C   GLU A 521     -36.437 -19.559 -12.736  1.00  0.76           C  
ATOM   8106  O   GLU A 521     -36.486 -20.668 -13.272  1.00  0.76           O  
ATOM   8107  CB  GLU A 521     -36.438 -17.818 -14.571  1.00  0.76           C  
ATOM   8108  CG  GLU A 521     -35.047 -17.160 -14.302  1.00  0.76           C  
ATOM   8109  CD  GLU A 521     -35.102 -15.643 -14.054  1.00  0.76           C  
ATOM   8110  OE1 GLU A 521     -36.164 -15.127 -13.801  1.00  0.76           O  
ATOM   8111  OE2 GLU A 521     -34.070 -15.009 -14.130  1.00  0.76           O  
ATOM   8112  H   GLU A 521     -36.933 -16.432 -12.484  1.00  0.76           H  
ATOM   8113  HA  GLU A 521     -38.166 -18.721 -13.675  1.00  0.76           H  
ATOM   8114 1HB  GLU A 521     -36.278 -18.632 -15.279  1.00  0.76           H  
ATOM   8115 2HB  GLU A 521     -37.059 -17.074 -15.069  1.00  0.76           H  
ATOM   8116 1HG  GLU A 521     -34.608 -17.617 -13.429  1.00  0.76           H  
ATOM   8117 2HG  GLU A 521     -34.391 -17.364 -15.146  1.00  0.76           H  
ATOM   8118  N   ALA A 522     -35.713 -19.315 -11.644  1.00  0.79           N  
ATOM   8119  CA  ALA A 522     -34.920 -20.326 -10.973  1.00  0.79           C  
ATOM   8120  C   ALA A 522     -35.801 -21.411 -10.373  1.00  0.79           C  
ATOM   8121  O   ALA A 522     -36.882 -21.131  -9.854  1.00  0.79           O  
ATOM   8122  CB  ALA A 522     -34.068 -19.689  -9.894  1.00  0.79           C  
ATOM   8123  H   ALA A 522     -35.727 -18.378 -11.244  1.00  0.79           H  
ATOM   8124  HA  ALA A 522     -34.277 -20.778 -11.712  1.00  0.79           H  
ATOM   8125 1HB  ALA A 522     -33.463 -20.435  -9.428  1.00  0.79           H  
ATOM   8126 2HB  ALA A 522     -33.431 -18.929 -10.333  1.00  0.79           H  
ATOM   8127 3HB  ALA A 522     -34.716 -19.229  -9.156  1.00  0.79           H  
ATOM   8128  N   TYR A 523     -35.306 -22.639 -10.351  1.00  0.85           N  
ATOM   8129  CA  TYR A 523     -36.071 -23.718  -9.743  1.00  0.85           C  
ATOM   8130  C   TYR A 523     -35.237 -24.541  -8.780  1.00  0.85           C  
ATOM   8131  O   TYR A 523     -34.011 -24.569  -8.845  1.00  0.85           O  
ATOM   8132  CB  TYR A 523     -36.642 -24.623 -10.834  1.00  0.85           C  
ATOM   8133  CG  TYR A 523     -35.595 -25.403 -11.603  1.00  0.85           C  
ATOM   8134  CD1 TYR A 523     -35.240 -26.674 -11.186  1.00  0.85           C  
ATOM   8135  CD2 TYR A 523     -34.994 -24.848 -12.721  1.00  0.85           C  
ATOM   8136  CE1 TYR A 523     -34.301 -27.385 -11.878  1.00  0.85           C  
ATOM   8137  CE2 TYR A 523     -34.040 -25.564 -13.423  1.00  0.85           C  
ATOM   8138  CZ  TYR A 523     -33.693 -26.835 -13.001  1.00  0.85           C  
ATOM   8139  OH  TYR A 523     -32.749 -27.561 -13.695  1.00  0.85           O  
ATOM   8140  H   TYR A 523     -34.419 -22.818 -10.817  1.00  0.85           H  
ATOM   8141  HA  TYR A 523     -36.894 -23.288  -9.175  1.00  0.85           H  
ATOM   8142 1HB  TYR A 523     -37.334 -25.338 -10.385  1.00  0.85           H  
ATOM   8143 2HB  TYR A 523     -37.207 -24.020 -11.545  1.00  0.85           H  
ATOM   8144  HD1 TYR A 523     -35.714 -27.112 -10.308  1.00  0.85           H  
ATOM   8145  HD2 TYR A 523     -35.272 -23.845 -13.041  1.00  0.85           H  
ATOM   8146  HE1 TYR A 523     -34.045 -28.376 -11.546  1.00  0.85           H  
ATOM   8147  HE2 TYR A 523     -33.567 -25.127 -14.296  1.00  0.85           H  
ATOM   8148  HH  TYR A 523     -32.341 -28.217 -13.102  1.00  0.85           H  
ATOM   8149  N   THR A 524     -35.899 -25.238  -7.883  1.00  0.91           N  
ATOM   8150  CA  THR A 524     -35.179 -26.068  -6.939  1.00  0.91           C  
ATOM   8151  C   THR A 524     -35.458 -27.532  -7.218  1.00  0.91           C  
ATOM   8152  O   THR A 524     -36.378 -27.859  -7.970  1.00  0.91           O  
ATOM   8153  CB  THR A 524     -35.565 -25.678  -5.497  1.00  0.91           C  
ATOM   8154  OG1 THR A 524     -36.957 -25.941  -5.281  1.00  0.91           O  
ATOM   8155  CG2 THR A 524     -35.291 -24.185  -5.263  1.00  0.91           C  
ATOM   8156  H   THR A 524     -36.909 -25.197  -7.851  1.00  0.91           H  
ATOM   8157  HA  THR A 524     -34.109 -25.906  -7.058  1.00  0.91           H  
ATOM   8158  HB  THR A 524     -34.977 -26.267  -4.790  1.00  0.91           H  
ATOM   8159  HG1 THR A 524     -37.098 -26.895  -5.237  1.00  0.91           H  
ATOM   8160 1HG2 THR A 524     -35.563 -23.917  -4.244  1.00  0.91           H  
ATOM   8161 2HG2 THR A 524     -34.236 -23.981  -5.416  1.00  0.91           H  
ATOM   8162 3HG2 THR A 524     -35.878 -23.591  -5.958  1.00  0.91           H  
ATOM   8163  N   TYR A 525     -34.674 -28.406  -6.611  1.00  0.95           N  
ATOM   8164  CA  TYR A 525     -34.880 -29.835  -6.761  1.00  0.95           C  
ATOM   8165  C   TYR A 525     -35.635 -30.310  -5.526  1.00  0.95           C  
ATOM   8166  O   TYR A 525     -35.358 -29.853  -4.422  1.00  0.95           O  
ATOM   8167  CB  TYR A 525     -33.535 -30.530  -6.967  1.00  0.95           C  
ATOM   8168  CG  TYR A 525     -32.876 -30.180  -8.305  1.00  0.95           C  
ATOM   8169  CD1 TYR A 525     -32.012 -29.081  -8.426  1.00  0.95           C  
ATOM   8170  CD2 TYR A 525     -33.157 -30.955  -9.411  1.00  0.95           C  
ATOM   8171  CE1 TYR A 525     -31.444 -28.779  -9.668  1.00  0.95           C  
ATOM   8172  CE2 TYR A 525     -32.598 -30.664 -10.627  1.00  0.95           C  
ATOM   8173  CZ  TYR A 525     -31.749 -29.588 -10.772  1.00  0.95           C  
ATOM   8174  OH  TYR A 525     -31.238 -29.322 -12.033  1.00  0.95           O  
ATOM   8175  H   TYR A 525     -33.928 -28.073  -6.015  1.00  0.95           H  
ATOM   8176  HA  TYR A 525     -35.508 -30.020  -7.634  1.00  0.95           H  
ATOM   8177 1HB  TYR A 525     -32.854 -30.249  -6.168  1.00  0.95           H  
ATOM   8178 2HB  TYR A 525     -33.671 -31.608  -6.921  1.00  0.95           H  
ATOM   8179  HD1 TYR A 525     -31.788 -28.460  -7.557  1.00  0.95           H  
ATOM   8180  HD2 TYR A 525     -33.831 -31.806  -9.316  1.00  0.95           H  
ATOM   8181  HE1 TYR A 525     -30.777 -27.920  -9.772  1.00  0.95           H  
ATOM   8182  HE2 TYR A 525     -32.834 -31.285 -11.490  1.00  0.95           H  
ATOM   8183  HH  TYR A 525     -31.461 -30.057 -12.621  1.00  0.95           H  
ATOM   8184  N   ASN A 526     -36.560 -31.246  -5.693  1.00  0.96           N  
ATOM   8185  CA  ASN A 526     -37.422 -31.656  -4.582  1.00  0.96           C  
ATOM   8186  C   ASN A 526     -36.720 -32.151  -3.326  1.00  0.96           C  
ATOM   8187  O   ASN A 526     -37.152 -31.843  -2.220  1.00  0.96           O  
ATOM   8188  CB  ASN A 526     -38.362 -32.734  -5.071  1.00  0.96           C  
ATOM   8189  CG  ASN A 526     -39.454 -32.197  -5.943  1.00  0.96           C  
ATOM   8190  OD1 ASN A 526     -39.794 -31.010  -5.883  1.00  0.96           O  
ATOM   8191  ND2 ASN A 526     -39.997 -33.042  -6.778  1.00  0.96           N  
ATOM   8192  H   ASN A 526     -36.718 -31.629  -6.615  1.00  0.96           H  
ATOM   8193  HA  ASN A 526     -38.013 -30.787  -4.287  1.00  0.96           H  
ATOM   8194 1HB  ASN A 526     -37.799 -33.477  -5.635  1.00  0.96           H  
ATOM   8195 2HB  ASN A 526     -38.792 -33.245  -4.218  1.00  0.96           H  
ATOM   8196 1HD2 ASN A 526     -40.724 -32.739  -7.393  1.00  0.96           H  
ATOM   8197 2HD2 ASN A 526     -39.679 -33.991  -6.808  1.00  0.96           H  
ATOM   8198  N   GLY A 527     -35.629 -32.885  -3.481  1.00  0.93           N  
ATOM   8199  CA  GLY A 527     -34.947 -33.427  -2.314  1.00  0.93           C  
ATOM   8200  C   GLY A 527     -33.769 -32.591  -1.815  1.00  0.93           C  
ATOM   8201  O   GLY A 527     -33.063 -33.036  -0.896  1.00  0.93           O  
ATOM   8202  H   GLY A 527     -35.294 -33.089  -4.408  1.00  0.93           H  
ATOM   8203 1HA  GLY A 527     -35.672 -33.549  -1.508  1.00  0.93           H  
ATOM   8204 2HA  GLY A 527     -34.595 -34.427  -2.556  1.00  0.93           H  
ATOM   8205  N   ILE A 528     -33.524 -31.418  -2.420  1.00  0.87           N  
ATOM   8206  CA  ILE A 528     -32.345 -30.644  -2.034  1.00  0.87           C  
ATOM   8207  C   ILE A 528     -32.675 -29.204  -1.634  1.00  0.87           C  
ATOM   8208  O   ILE A 528     -33.250 -28.445  -2.419  1.00  0.87           O  
ATOM   8209  CB  ILE A 528     -31.319 -30.568  -3.198  1.00  0.87           C  
ATOM   8210  CG1 ILE A 528     -30.866 -31.965  -3.678  1.00  0.87           C  
ATOM   8211  CG2 ILE A 528     -30.085 -29.800  -2.740  1.00  0.87           C  
ATOM   8212  CD1 ILE A 528     -30.021 -31.907  -4.935  1.00  0.87           C  
ATOM   8213  H   ILE A 528     -34.157 -31.050  -3.135  1.00  0.87           H  
ATOM   8214  HA  ILE A 528     -31.875 -31.128  -1.185  1.00  0.87           H  
ATOM   8215  HB  ILE A 528     -31.771 -30.053  -4.039  1.00  0.87           H  
ATOM   8216 1HG1 ILE A 528     -30.292 -32.445  -2.905  1.00  0.87           H  
ATOM   8217 2HG1 ILE A 528     -31.739 -32.574  -3.894  1.00  0.87           H  
ATOM   8218 1HG2 ILE A 528     -29.386 -29.736  -3.564  1.00  0.87           H  
ATOM   8219 2HG2 ILE A 528     -30.362 -28.808  -2.427  1.00  0.87           H  
ATOM   8220 3HG2 ILE A 528     -29.619 -30.320  -1.903  1.00  0.87           H  
ATOM   8221 1HD1 ILE A 528     -29.737 -32.917  -5.227  1.00  0.87           H  
ATOM   8222 2HD1 ILE A 528     -30.592 -31.446  -5.741  1.00  0.87           H  
ATOM   8223 3HD1 ILE A 528     -29.123 -31.319  -4.749  1.00  0.87           H  
ATOM   8224  N   VAL A 529     -32.241 -28.796  -0.450  1.00  0.81           N  
ATOM   8225  CA  VAL A 529     -32.434 -27.412  -0.047  1.00  0.81           C  
ATOM   8226  C   VAL A 529     -31.086 -26.727  -0.238  1.00  0.81           C  
ATOM   8227  O   VAL A 529     -30.105 -27.145   0.374  1.00  0.81           O  
ATOM   8228  CB  VAL A 529     -32.855 -27.303   1.434  1.00  0.81           C  
ATOM   8229  CG1 VAL A 529     -33.048 -25.869   1.809  1.00  0.81           C  
ATOM   8230  CG2 VAL A 529     -34.095 -28.086   1.688  1.00  0.81           C  
ATOM   8231  H   VAL A 529     -31.779 -29.461   0.170  1.00  0.81           H  
ATOM   8232  HA  VAL A 529     -33.181 -26.938  -0.683  1.00  0.81           H  
ATOM   8233  HB  VAL A 529     -32.052 -27.692   2.049  1.00  0.81           H  
ATOM   8234 1HG1 VAL A 529     -33.307 -25.798   2.867  1.00  0.81           H  
ATOM   8235 2HG1 VAL A 529     -32.147 -25.356   1.623  1.00  0.81           H  
ATOM   8236 3HG1 VAL A 529     -33.844 -25.431   1.205  1.00  0.81           H  
ATOM   8237 1HG2 VAL A 529     -34.365 -28.018   2.740  1.00  0.81           H  
ATOM   8238 2HG2 VAL A 529     -34.911 -27.704   1.077  1.00  0.81           H  
ATOM   8239 3HG2 VAL A 529     -33.894 -29.105   1.433  1.00  0.81           H  
ATOM   8240  N   ILE A 530     -31.021 -25.725  -1.107  1.00  0.76           N  
ATOM   8241  CA  ILE A 530     -29.746 -25.062  -1.381  1.00  0.76           C  
ATOM   8242  C   ILE A 530     -29.816 -23.694  -0.756  1.00  0.76           C  
ATOM   8243  O   ILE A 530     -30.690 -22.917  -1.119  1.00  0.76           O  
ATOM   8244  CB  ILE A 530     -29.514 -24.868  -2.886  1.00  0.76           C  
ATOM   8245  CG1 ILE A 530     -29.585 -26.178  -3.597  1.00  0.76           C  
ATOM   8246  CG2 ILE A 530     -28.130 -24.246  -3.108  1.00  0.76           C  
ATOM   8247  CD1 ILE A 530     -29.592 -26.039  -5.077  1.00  0.76           C  
ATOM   8248  H   ILE A 530     -31.860 -25.429  -1.587  1.00  0.76           H  
ATOM   8249  HA  ILE A 530     -28.926 -25.616  -0.931  1.00  0.76           H  
ATOM   8250  HB  ILE A 530     -30.284 -24.215  -3.297  1.00  0.76           H  
ATOM   8251 1HG1 ILE A 530     -28.756 -26.780  -3.300  1.00  0.76           H  
ATOM   8252 2HG1 ILE A 530     -30.506 -26.678  -3.309  1.00  0.76           H  
ATOM   8253 1HG2 ILE A 530     -27.972 -24.102  -4.170  1.00  0.76           H  
ATOM   8254 2HG2 ILE A 530     -28.078 -23.286  -2.598  1.00  0.76           H  
ATOM   8255 3HG2 ILE A 530     -27.359 -24.906  -2.708  1.00  0.76           H  
ATOM   8256 1HD1 ILE A 530     -29.668 -27.021  -5.532  1.00  0.76           H  
ATOM   8257 2HD1 ILE A 530     -30.451 -25.431  -5.383  1.00  0.76           H  
ATOM   8258 3HD1 ILE A 530     -28.671 -25.554  -5.395  1.00  0.76           H  
ATOM   8259  N   VAL A 531     -28.938 -23.410   0.193  1.00  0.74           N  
ATOM   8260  CA  VAL A 531     -28.996 -22.146   0.913  1.00  0.74           C  
ATOM   8261  C   VAL A 531     -27.697 -21.369   0.896  1.00  0.74           C  
ATOM   8262  O   VAL A 531     -26.637 -21.943   1.135  1.00  0.74           O  
ATOM   8263  CB  VAL A 531     -29.377 -22.381   2.372  1.00  0.74           C  
ATOM   8264  CG1 VAL A 531     -29.421 -21.091   3.084  1.00  0.74           C  
ATOM   8265  CG2 VAL A 531     -30.673 -23.065   2.430  1.00  0.74           C  
ATOM   8266  H   VAL A 531     -28.230 -24.096   0.437  1.00  0.74           H  
ATOM   8267  HA  VAL A 531     -29.766 -21.541   0.453  1.00  0.74           H  
ATOM   8268  HB  VAL A 531     -28.628 -23.001   2.851  1.00  0.74           H  
ATOM   8269 1HG1 VAL A 531     -29.694 -21.256   4.091  1.00  0.74           H  
ATOM   8270 2HG1 VAL A 531     -28.451 -20.610   3.060  1.00  0.74           H  
ATOM   8271 3HG1 VAL A 531     -30.162 -20.448   2.612  1.00  0.74           H  
ATOM   8272 1HG2 VAL A 531     -30.946 -23.252   3.462  1.00  0.74           H  
ATOM   8273 2HG2 VAL A 531     -31.433 -22.452   1.950  1.00  0.74           H  
ATOM   8274 3HG2 VAL A 531     -30.562 -23.994   1.917  1.00  0.74           H  
ATOM   8275  N   ARG A 532     -27.789 -20.076   0.620  1.00  0.73           N  
ATOM   8276  CA  ARG A 532     -26.631 -19.197   0.643  1.00  0.73           C  
ATOM   8277  C   ARG A 532     -26.577 -18.396   1.932  1.00  0.73           C  
ATOM   8278  O   ARG A 532     -27.576 -17.809   2.347  1.00  0.73           O  
ATOM   8279  CB  ARG A 532     -26.668 -18.236  -0.533  1.00  0.73           C  
ATOM   8280  CG  ARG A 532     -25.530 -17.229  -0.603  1.00  0.73           C  
ATOM   8281  CD  ARG A 532     -25.572 -16.415  -1.876  1.00  0.73           C  
ATOM   8282  NE  ARG A 532     -25.177 -17.170  -3.074  1.00  0.73           N  
ATOM   8283  CZ  ARG A 532     -25.272 -16.709  -4.340  1.00  0.73           C  
ATOM   8284  NH1 ARG A 532     -25.786 -15.515  -4.580  1.00  0.73           N  
ATOM   8285  NH2 ARG A 532     -24.831 -17.461  -5.338  1.00  0.73           N  
ATOM   8286  H   ARG A 532     -28.708 -19.696   0.408  1.00  0.73           H  
ATOM   8287  HA  ARG A 532     -25.731 -19.798   0.588  1.00  0.73           H  
ATOM   8288 1HB  ARG A 532     -26.615 -18.804  -1.428  1.00  0.73           H  
ATOM   8289 2HB  ARG A 532     -27.613 -17.692  -0.540  1.00  0.73           H  
ATOM   8290 1HG  ARG A 532     -25.588 -16.544   0.246  1.00  0.73           H  
ATOM   8291 2HG  ARG A 532     -24.573 -17.767  -0.567  1.00  0.73           H  
ATOM   8292 1HD  ARG A 532     -26.584 -16.047  -2.029  1.00  0.73           H  
ATOM   8293 2HD  ARG A 532     -24.892 -15.570  -1.774  1.00  0.73           H  
ATOM   8294  HE  ARG A 532     -24.804 -18.122  -2.965  1.00  0.73           H  
ATOM   8295 1HH1 ARG A 532     -26.112 -14.942  -3.813  1.00  0.73           H  
ATOM   8296 2HH1 ARG A 532     -25.848 -15.176  -5.529  1.00  0.73           H  
ATOM   8297 1HH2 ARG A 532     -24.370 -18.365  -5.119  1.00  0.73           H  
ATOM   8298 2HH2 ARG A 532     -24.887 -17.134  -6.289  1.00  0.73           H  
ATOM   8299  N   ILE A 533     -25.406 -18.369   2.567  1.00  0.75           N  
ATOM   8300  CA  ILE A 533     -25.205 -17.554   3.768  1.00  0.75           C  
ATOM   8301  C   ILE A 533     -24.309 -16.383   3.357  1.00  0.75           C  
ATOM   8302  O   ILE A 533     -23.225 -16.587   2.818  1.00  0.75           O  
ATOM   8303  CB  ILE A 533     -24.618 -18.385   4.936  1.00  0.75           C  
ATOM   8304  CG1 ILE A 533     -25.614 -19.550   5.290  1.00  0.75           C  
ATOM   8305  CG2 ILE A 533     -24.394 -17.490   6.170  1.00  0.75           C  
ATOM   8306  CD1 ILE A 533     -25.065 -20.584   6.250  1.00  0.75           C  
ATOM   8307  H   ILE A 533     -24.627 -18.920   2.192  1.00  0.75           H  
ATOM   8308  HA  ILE A 533     -26.162 -17.152   4.093  1.00  0.75           H  
ATOM   8309  HB  ILE A 533     -23.667 -18.834   4.630  1.00  0.75           H  
ATOM   8310 1HG1 ILE A 533     -26.506 -19.119   5.738  1.00  0.75           H  
ATOM   8311 2HG1 ILE A 533     -25.898 -20.064   4.371  1.00  0.75           H  
ATOM   8312 1HG2 ILE A 533     -23.989 -18.086   6.982  1.00  0.75           H  
ATOM   8313 2HG2 ILE A 533     -23.691 -16.693   5.927  1.00  0.75           H  
ATOM   8314 3HG2 ILE A 533     -25.343 -17.051   6.485  1.00  0.75           H  
ATOM   8315 1HD1 ILE A 533     -25.821 -21.345   6.438  1.00  0.75           H  
ATOM   8316 2HD1 ILE A 533     -24.180 -21.052   5.814  1.00  0.75           H  
ATOM   8317 3HD1 ILE A 533     -24.792 -20.102   7.188  1.00  0.75           H  
ATOM   8318  N   ASP A 534     -24.794 -15.156   3.557  1.00  0.79           N  
ATOM   8319  CA  ASP A 534     -24.134 -13.937   3.068  1.00  0.79           C  
ATOM   8320  C   ASP A 534     -23.122 -13.248   3.987  1.00  0.79           C  
ATOM   8321  O   ASP A 534     -22.713 -12.124   3.697  1.00  0.79           O  
ATOM   8322  CB  ASP A 534     -25.174 -12.867   2.724  1.00  0.79           C  
ATOM   8323  CG  ASP A 534     -25.924 -12.381   3.968  1.00  0.79           C  
ATOM   8324  OD1 ASP A 534     -25.675 -12.929   4.992  1.00  0.79           O  
ATOM   8325  OD2 ASP A 534     -26.717 -11.457   3.899  1.00  0.79           O  
ATOM   8326  H   ASP A 534     -25.681 -15.066   4.030  1.00  0.79           H  
ATOM   8327  HA  ASP A 534     -23.625 -14.197   2.156  1.00  0.79           H  
ATOM   8328 1HB  ASP A 534     -24.687 -12.018   2.246  1.00  0.79           H  
ATOM   8329 2HB  ASP A 534     -25.904 -13.275   2.021  1.00  0.79           H  
ATOM   8330  N   SER A 535     -22.728 -13.867   5.087  1.00  0.83           N  
ATOM   8331  CA  SER A 535     -21.866 -13.137   6.005  1.00  0.83           C  
ATOM   8332  C   SER A 535     -20.971 -14.067   6.818  1.00  0.83           C  
ATOM   8333  O   SER A 535     -21.228 -15.266   6.875  1.00  0.83           O  
ATOM   8334  CB  SER A 535     -22.758 -12.369   6.974  1.00  0.83           C  
ATOM   8335  OG  SER A 535     -23.366 -13.256   7.873  1.00  0.83           O  
ATOM   8336  H   SER A 535     -23.061 -14.797   5.289  1.00  0.83           H  
ATOM   8337  HA  SER A 535     -21.261 -12.455   5.414  1.00  0.83           H  
ATOM   8338 1HB  SER A 535     -22.232 -11.616   7.514  1.00  0.83           H  
ATOM   8339 2HB  SER A 535     -23.536 -11.860   6.405  1.00  0.83           H  
ATOM   8340  HG  SER A 535     -22.630 -13.681   8.353  1.00  0.83           H  
ATOM   8341  N   PRO A 536     -19.923 -13.540   7.484  1.00  0.87           N  
ATOM   8342  CA  PRO A 536     -19.083 -14.269   8.404  1.00  0.87           C  
ATOM   8343  C   PRO A 536     -19.973 -14.951   9.407  1.00  0.87           C  
ATOM   8344  O   PRO A 536     -20.981 -14.369   9.825  1.00  0.87           O  
ATOM   8345  CB  PRO A 536     -18.256 -13.155   9.038  1.00  0.87           C  
ATOM   8346  CG  PRO A 536     -18.163 -12.103   7.953  1.00  0.87           C  
ATOM   8347  CD  PRO A 536     -19.493 -12.125   7.278  1.00  0.87           C  
ATOM   8348  HA  PRO A 536     -18.449 -14.982   7.870  1.00  0.87           H  
ATOM   8349 1HB  PRO A 536     -18.764 -12.781   9.933  1.00  0.87           H  
ATOM   8350 2HB  PRO A 536     -17.291 -13.548   9.367  1.00  0.87           H  
ATOM   8351 1HG  PRO A 536     -17.940 -11.119   8.392  1.00  0.87           H  
ATOM   8352 2HG  PRO A 536     -17.339 -12.342   7.262  1.00  0.87           H  
ATOM   8353 1HD  PRO A 536     -20.132 -11.412   7.788  1.00  0.87           H  
ATOM   8354 2HD  PRO A 536     -19.341 -11.886   6.217  1.00  0.87           H  
ATOM   8355  N   ILE A 537     -19.621 -16.173   9.769  1.00  0.89           N  
ATOM   8356  CA  ILE A 537     -20.449 -16.914  10.699  1.00  0.89           C  
ATOM   8357  C   ILE A 537     -19.719 -16.941  12.027  1.00  0.89           C  
ATOM   8358  O   ILE A 537     -18.545 -17.305  12.087  1.00  0.89           O  
ATOM   8359  CB  ILE A 537     -20.733 -18.336  10.207  1.00  0.89           C  
ATOM   8360  CG1 ILE A 537     -21.415 -18.309   8.830  1.00  0.89           C  
ATOM   8361  CG2 ILE A 537     -21.656 -18.998  11.194  1.00  0.89           C  
ATOM   8362  CD1 ILE A 537     -21.523 -19.669   8.186  1.00  0.89           C  
ATOM   8363  H   ILE A 537     -18.751 -16.569   9.410  1.00  0.89           H  
ATOM   8364  HA  ILE A 537     -21.398 -16.405  10.829  1.00  0.89           H  
ATOM   8365  HB  ILE A 537     -19.816 -18.887  10.129  1.00  0.89           H  
ATOM   8366 1HG1 ILE A 537     -22.404 -17.887   8.938  1.00  0.89           H  
ATOM   8367 2HG1 ILE A 537     -20.839 -17.661   8.164  1.00  0.89           H  
ATOM   8368 1HG2 ILE A 537     -21.879 -20.017  10.875  1.00  0.89           H  
ATOM   8369 2HG2 ILE A 537     -21.222 -19.006  12.159  1.00  0.89           H  
ATOM   8370 3HG2 ILE A 537     -22.547 -18.435  11.250  1.00  0.89           H  
ATOM   8371 1HD1 ILE A 537     -22.006 -19.567   7.217  1.00  0.89           H  
ATOM   8372 2HD1 ILE A 537     -20.526 -20.086   8.050  1.00  0.89           H  
ATOM   8373 3HD1 ILE A 537     -22.110 -20.330   8.819  1.00  0.89           H  
ATOM   8374  N   TYR A 538     -20.368 -16.452  13.056  1.00  0.90           N  
ATOM   8375  CA  TYR A 538     -19.713 -16.329  14.348  1.00  0.90           C  
ATOM   8376  C   TYR A 538     -20.697 -16.346  15.494  1.00  0.90           C  
ATOM   8377  O   TYR A 538     -21.901 -16.275  15.280  1.00  0.90           O  
ATOM   8378  CB  TYR A 538     -18.775 -15.113  14.359  1.00  0.90           C  
ATOM   8379  CG  TYR A 538     -19.297 -13.728  14.185  1.00  0.90           C  
ATOM   8380  CD1 TYR A 538     -19.559 -12.978  15.297  1.00  0.90           C  
ATOM   8381  CD2 TYR A 538     -19.431 -13.181  12.927  1.00  0.90           C  
ATOM   8382  CE1 TYR A 538     -19.933 -11.671  15.192  1.00  0.90           C  
ATOM   8383  CE2 TYR A 538     -19.817 -11.860  12.801  1.00  0.90           C  
ATOM   8384  CZ  TYR A 538     -20.056 -11.101  13.944  1.00  0.90           C  
ATOM   8385  OH  TYR A 538     -20.398  -9.773  13.850  1.00  0.90           O  
ATOM   8386  H   TYR A 538     -21.342 -16.192  12.938  1.00  0.90           H  
ATOM   8387  HA  TYR A 538     -19.080 -17.197  14.485  1.00  0.90           H  
ATOM   8388 1HB  TYR A 538     -18.249 -15.104  15.300  1.00  0.90           H  
ATOM   8389 2HB  TYR A 538     -18.006 -15.267  13.600  1.00  0.90           H  
ATOM   8390  HD1 TYR A 538     -19.444 -13.421  16.258  1.00  0.90           H  
ATOM   8391  HD2 TYR A 538     -19.211 -13.781  12.046  1.00  0.90           H  
ATOM   8392  HE1 TYR A 538     -20.116 -11.080  16.094  1.00  0.90           H  
ATOM   8393  HE2 TYR A 538     -19.911 -11.410  11.813  1.00  0.90           H  
ATOM   8394  HH  TYR A 538     -20.721  -9.577  12.955  1.00  0.90           H  
ATOM   8395  N   PHE A 539     -20.203 -16.383  16.723  1.00  0.88           N  
ATOM   8396  CA  PHE A 539     -21.074 -16.492  17.902  1.00  0.88           C  
ATOM   8397  C   PHE A 539     -22.341 -15.617  17.912  1.00  0.88           C  
ATOM   8398  O   PHE A 539     -23.347 -15.999  18.510  1.00  0.88           O  
ATOM   8399  CB  PHE A 539     -20.273 -16.152  19.157  1.00  0.88           C  
ATOM   8400  CG  PHE A 539     -19.927 -14.684  19.269  1.00  0.88           C  
ATOM   8401  CD1 PHE A 539     -20.755 -13.799  19.951  1.00  0.88           C  
ATOM   8402  CD2 PHE A 539     -18.772 -14.193  18.695  1.00  0.88           C  
ATOM   8403  CE1 PHE A 539     -20.439 -12.458  20.038  1.00  0.88           C  
ATOM   8404  CE2 PHE A 539     -18.451 -12.850  18.783  1.00  0.88           C  
ATOM   8405  CZ  PHE A 539     -19.288 -11.982  19.451  1.00  0.88           C  
ATOM   8406  H   PHE A 539     -19.179 -16.437  16.832  1.00  0.88           H  
ATOM   8407  HA  PHE A 539     -21.386 -17.524  17.978  1.00  0.88           H  
ATOM   8408 1HB  PHE A 539     -20.837 -16.439  20.040  1.00  0.88           H  
ATOM   8409 2HB  PHE A 539     -19.341 -16.722  19.155  1.00  0.88           H  
ATOM   8410  HD1 PHE A 539     -21.669 -14.175  20.410  1.00  0.88           H  
ATOM   8411  HD2 PHE A 539     -18.109 -14.886  18.156  1.00  0.88           H  
ATOM   8412  HE1 PHE A 539     -21.103 -11.777  20.569  1.00  0.88           H  
ATOM   8413  HE2 PHE A 539     -17.537 -12.480  18.319  1.00  0.88           H  
ATOM   8414  HZ  PHE A 539     -19.038 -10.924  19.519  1.00  0.88           H  
ATOM   8415  N   ALA A 540     -22.316 -14.467  17.250  1.00  0.85           N  
ATOM   8416  CA  ALA A 540     -23.443 -13.542  17.261  1.00  0.85           C  
ATOM   8417  C   ALA A 540     -24.594 -13.950  16.333  1.00  0.85           C  
ATOM   8418  O   ALA A 540     -25.678 -13.368  16.396  1.00  0.85           O  
ATOM   8419  CB  ALA A 540     -22.974 -12.169  16.852  1.00  0.85           C  
ATOM   8420  H   ALA A 540     -21.476 -14.225  16.745  1.00  0.85           H  
ATOM   8421  HA  ALA A 540     -23.826 -13.503  18.280  1.00  0.85           H  
ATOM   8422 1HB  ALA A 540     -23.813 -11.493  16.902  1.00  0.85           H  
ATOM   8423 2HB  ALA A 540     -22.183 -11.830  17.518  1.00  0.85           H  
ATOM   8424 3HB  ALA A 540     -22.606 -12.209  15.832  1.00  0.85           H  
ATOM   8425  N   ASN A 541     -24.372 -14.931  15.462  1.00  0.82           N  
ATOM   8426  CA  ASN A 541     -25.394 -15.286  14.479  1.00  0.82           C  
ATOM   8427  C   ASN A 541     -25.634 -16.767  14.304  1.00  0.82           C  
ATOM   8428  O   ASN A 541     -26.416 -17.175  13.440  1.00  0.82           O  
ATOM   8429  CB  ASN A 541     -25.030 -14.669  13.147  1.00  0.82           C  
ATOM   8430  CG  ASN A 541     -23.765 -15.139  12.504  1.00  0.82           C  
ATOM   8431  OD1 ASN A 541     -23.176 -16.162  12.846  1.00  0.82           O  
ATOM   8432  ND2 ASN A 541     -23.344 -14.363  11.540  1.00  0.82           N  
ATOM   8433  H   ASN A 541     -23.475 -15.403  15.462  1.00  0.82           H  
ATOM   8434  HA  ASN A 541     -26.341 -14.856  14.805  1.00  0.82           H  
ATOM   8435 1HB  ASN A 541     -25.864 -14.752  12.444  1.00  0.82           H  
ATOM   8436 2HB  ASN A 541     -24.863 -13.637  13.337  1.00  0.82           H  
ATOM   8437 1HD2 ASN A 541     -22.495 -14.557  11.013  1.00  0.82           H  
ATOM   8438 2HD2 ASN A 541     -23.900 -13.547  11.303  1.00  0.82           H  
ATOM   8439  N   ILE A 542     -25.045 -17.580  15.159  1.00  0.78           N  
ATOM   8440  CA  ILE A 542     -25.201 -19.012  15.009  1.00  0.78           C  
ATOM   8441  C   ILE A 542     -26.635 -19.465  15.160  1.00  0.78           C  
ATOM   8442  O   ILE A 542     -27.130 -20.241  14.348  1.00  0.78           O  
ATOM   8443  CB  ILE A 542     -24.353 -19.770  16.016  1.00  0.78           C  
ATOM   8444  CG1 ILE A 542     -22.892 -19.571  15.714  1.00  0.78           C  
ATOM   8445  CG2 ILE A 542     -24.729 -21.203  16.000  1.00  0.78           C  
ATOM   8446  CD1 ILE A 542     -21.991 -20.050  16.801  1.00  0.78           C  
ATOM   8447  H   ILE A 542     -24.442 -17.199  15.881  1.00  0.78           H  
ATOM   8448  HA  ILE A 542     -24.865 -19.281  14.003  1.00  0.78           H  
ATOM   8449  HB  ILE A 542     -24.531 -19.363  17.013  1.00  0.78           H  
ATOM   8450 1HG1 ILE A 542     -22.634 -20.080  14.784  1.00  0.78           H  
ATOM   8451 2HG1 ILE A 542     -22.730 -18.517  15.580  1.00  0.78           H  
ATOM   8452 1HG2 ILE A 542     -24.132 -21.735  16.732  1.00  0.78           H  
ATOM   8453 2HG2 ILE A 542     -25.782 -21.310  16.244  1.00  0.78           H  
ATOM   8454 3HG2 ILE A 542     -24.546 -21.602  15.006  1.00  0.78           H  
ATOM   8455 1HD1 ILE A 542     -20.970 -19.833  16.531  1.00  0.78           H  
ATOM   8456 2HD1 ILE A 542     -22.235 -19.542  17.723  1.00  0.78           H  
ATOM   8457 3HD1 ILE A 542     -22.115 -21.119  16.945  1.00  0.78           H  
ATOM   8458  N   SER A 543     -27.319 -18.980  16.198  1.00  0.75           N  
ATOM   8459  CA  SER A 543     -28.692 -19.412  16.405  1.00  0.75           C  
ATOM   8460  C   SER A 543     -29.587 -18.996  15.245  1.00  0.75           C  
ATOM   8461  O   SER A 543     -30.391 -19.790  14.766  1.00  0.75           O  
ATOM   8462  CB  SER A 543     -29.234 -18.846  17.702  1.00  0.75           C  
ATOM   8463  OG  SER A 543     -28.558 -19.376  18.813  1.00  0.75           O  
ATOM   8464  H   SER A 543     -26.878 -18.333  16.835  1.00  0.75           H  
ATOM   8465  HA  SER A 543     -28.705 -20.501  16.470  1.00  0.75           H  
ATOM   8466 1HB  SER A 543     -29.139 -17.761  17.697  1.00  0.75           H  
ATOM   8467 2HB  SER A 543     -30.298 -19.079  17.775  1.00  0.75           H  
ATOM   8468  HG  SER A 543     -29.007 -19.024  19.588  1.00  0.75           H  
ATOM   8469  N   TYR A 544     -29.407 -17.768  14.746  1.00  0.74           N  
ATOM   8470  CA  TYR A 544     -30.217 -17.291  13.628  1.00  0.74           C  
ATOM   8471  C   TYR A 544     -30.047 -18.226  12.445  1.00  0.74           C  
ATOM   8472  O   TYR A 544     -31.030 -18.654  11.829  1.00  0.74           O  
ATOM   8473  CB  TYR A 544     -29.826 -15.880  13.212  1.00  0.74           C  
ATOM   8474  CG  TYR A 544     -30.650 -15.320  12.051  1.00  0.74           C  
ATOM   8475  CD1 TYR A 544     -31.818 -14.608  12.297  1.00  0.74           C  
ATOM   8476  CD2 TYR A 544     -30.243 -15.524  10.753  1.00  0.74           C  
ATOM   8477  CE1 TYR A 544     -32.546 -14.086  11.240  1.00  0.74           C  
ATOM   8478  CE2 TYR A 544     -30.970 -14.997   9.703  1.00  0.74           C  
ATOM   8479  CZ  TYR A 544     -32.105 -14.283   9.938  1.00  0.74           C  
ATOM   8480  OH  TYR A 544     -32.805 -13.752   8.879  1.00  0.74           O  
ATOM   8481  H   TYR A 544     -28.708 -17.161  15.150  1.00  0.74           H  
ATOM   8482  HA  TYR A 544     -31.266 -17.300  13.921  1.00  0.74           H  
ATOM   8483 1HB  TYR A 544     -29.930 -15.203  14.060  1.00  0.74           H  
ATOM   8484 2HB  TYR A 544     -28.773 -15.865  12.916  1.00  0.74           H  
ATOM   8485  HD1 TYR A 544     -32.153 -14.446  13.321  1.00  0.74           H  
ATOM   8486  HD2 TYR A 544     -29.331 -16.086  10.559  1.00  0.74           H  
ATOM   8487  HE1 TYR A 544     -33.452 -13.515  11.437  1.00  0.74           H  
ATOM   8488  HE2 TYR A 544     -30.634 -15.139   8.680  1.00  0.74           H  
ATOM   8489  HH  TYR A 544     -32.265 -13.822   8.075  1.00  0.74           H  
ATOM   8490  N   ILE A 545     -28.786 -18.534  12.123  1.00  0.74           N  
ATOM   8491  CA  ILE A 545     -28.467 -19.399  11.005  1.00  0.74           C  
ATOM   8492  C   ILE A 545     -29.020 -20.801  11.208  1.00  0.74           C  
ATOM   8493  O   ILE A 545     -29.659 -21.344  10.305  1.00  0.74           O  
ATOM   8494  CB  ILE A 545     -26.942 -19.441  10.776  1.00  0.74           C  
ATOM   8495  CG1 ILE A 545     -26.446 -18.072  10.274  1.00  0.74           C  
ATOM   8496  CG2 ILE A 545     -26.603 -20.532   9.752  1.00  0.74           C  
ATOM   8497  CD1 ILE A 545     -25.008 -17.896  10.335  1.00  0.74           C  
ATOM   8498  H   ILE A 545     -28.019 -18.145  12.674  1.00  0.74           H  
ATOM   8499  HA  ILE A 545     -28.932 -18.990  10.121  1.00  0.74           H  
ATOM   8500  HB  ILE A 545     -26.439 -19.650  11.723  1.00  0.74           H  
ATOM   8501 1HG1 ILE A 545     -26.685 -17.978   9.245  1.00  0.74           H  
ATOM   8502 2HG1 ILE A 545     -26.931 -17.274  10.847  1.00  0.74           H  
ATOM   8503 1HG2 ILE A 545     -25.526 -20.563   9.599  1.00  0.74           H  
ATOM   8504 2HG2 ILE A 545     -26.944 -21.497  10.127  1.00  0.74           H  
ATOM   8505 3HG2 ILE A 545     -27.101 -20.313   8.805  1.00  0.74           H  
ATOM   8506 1HD1 ILE A 545     -24.734 -16.914   9.943  1.00  0.74           H  
ATOM   8507 2HD1 ILE A 545     -24.708 -17.970  11.380  1.00  0.74           H  
ATOM   8508 3HD1 ILE A 545     -24.526 -18.673   9.748  1.00  0.74           H  
ATOM   8509  N   LYS A 546     -28.849 -21.385  12.399  1.00  0.76           N  
ATOM   8510  CA  LYS A 546     -29.382 -22.725  12.610  1.00  0.76           C  
ATOM   8511  C   LYS A 546     -30.896 -22.747  12.419  1.00  0.76           C  
ATOM   8512  O   LYS A 546     -31.432 -23.657  11.777  1.00  0.76           O  
ATOM   8513  CB  LYS A 546     -29.114 -23.234  14.037  1.00  0.76           C  
ATOM   8514  CG  LYS A 546     -27.680 -23.617  14.435  1.00  0.76           C  
ATOM   8515  CD  LYS A 546     -27.685 -24.091  15.895  1.00  0.76           C  
ATOM   8516  CE  LYS A 546     -26.343 -24.619  16.360  1.00  0.76           C  
ATOM   8517  NZ  LYS A 546     -26.376 -25.022  17.801  1.00  0.76           N  
ATOM   8518  H   LYS A 546     -28.332 -20.911  13.138  1.00  0.76           H  
ATOM   8519  HA  LYS A 546     -28.932 -23.403  11.884  1.00  0.76           H  
ATOM   8520 1HB  LYS A 546     -29.444 -22.463  14.742  1.00  0.76           H  
ATOM   8521 2HB  LYS A 546     -29.732 -24.105  14.213  1.00  0.76           H  
ATOM   8522 1HG  LYS A 546     -27.302 -24.403  13.818  1.00  0.76           H  
ATOM   8523 2HG  LYS A 546     -27.023 -22.759  14.334  1.00  0.76           H  
ATOM   8524 1HD  LYS A 546     -27.974 -23.257  16.537  1.00  0.76           H  
ATOM   8525 2HD  LYS A 546     -28.421 -24.884  16.009  1.00  0.76           H  
ATOM   8526 1HE  LYS A 546     -26.074 -25.494  15.758  1.00  0.76           H  
ATOM   8527 2HE  LYS A 546     -25.597 -23.864  16.232  1.00  0.76           H  
ATOM   8528 1HZ  LYS A 546     -25.460 -25.402  18.076  1.00  0.76           H  
ATOM   8529 2HZ  LYS A 546     -26.606 -24.239  18.386  1.00  0.76           H  
ATOM   8530 3HZ  LYS A 546     -27.059 -25.761  17.944  1.00  0.76           H  
ATOM   8531  N   ASP A 547     -31.588 -21.726  12.934  1.00  0.80           N  
ATOM   8532  CA  ASP A 547     -33.037 -21.705  12.842  1.00  0.80           C  
ATOM   8533  C   ASP A 547     -33.540 -21.425  11.442  1.00  0.80           C  
ATOM   8534  O   ASP A 547     -34.489 -22.072  11.000  1.00  0.80           O  
ATOM   8535  CB  ASP A 547     -33.629 -20.680  13.811  1.00  0.80           C  
ATOM   8536  CG  ASP A 547     -33.511 -21.101  15.279  1.00  0.80           C  
ATOM   8537  OD1 ASP A 547     -33.192 -22.252  15.526  1.00  0.80           O  
ATOM   8538  OD2 ASP A 547     -33.765 -20.288  16.138  1.00  0.80           O  
ATOM   8539  H   ASP A 547     -31.106 -20.979  13.437  1.00  0.80           H  
ATOM   8540  HA  ASP A 547     -33.402 -22.687  13.135  1.00  0.80           H  
ATOM   8541 1HB  ASP A 547     -33.097 -19.730  13.681  1.00  0.80           H  
ATOM   8542 2HB  ASP A 547     -34.676 -20.505  13.568  1.00  0.80           H  
ATOM   8543  N   ARG A 548     -32.903 -20.504  10.717  1.00  0.86           N  
ATOM   8544  CA  ARG A 548     -33.389 -20.190   9.381  1.00  0.86           C  
ATOM   8545  C   ARG A 548     -33.197 -21.410   8.485  1.00  0.86           C  
ATOM   8546  O   ARG A 548     -34.046 -21.731   7.646  1.00  0.86           O  
ATOM   8547  CB  ARG A 548     -32.695 -18.976   8.803  1.00  0.86           C  
ATOM   8548  CG  ARG A 548     -33.287 -18.485   7.477  1.00  0.86           C  
ATOM   8549  CD  ARG A 548     -34.714 -18.010   7.646  1.00  0.86           C  
ATOM   8550  NE  ARG A 548     -35.278 -17.462   6.401  1.00  0.86           N  
ATOM   8551  CZ  ARG A 548     -36.541 -17.025   6.220  1.00  0.86           C  
ATOM   8552  NH1 ARG A 548     -37.436 -17.039   7.187  1.00  0.86           N  
ATOM   8553  NH2 ARG A 548     -36.857 -16.585   5.023  1.00  0.86           N  
ATOM   8554  H   ARG A 548     -32.112 -19.990  11.105  1.00  0.86           H  
ATOM   8555  HA  ARG A 548     -34.456 -19.968   9.442  1.00  0.86           H  
ATOM   8556 1HB  ARG A 548     -32.728 -18.154   9.520  1.00  0.86           H  
ATOM   8557 2HB  ARG A 548     -31.645 -19.219   8.634  1.00  0.86           H  
ATOM   8558 1HG  ARG A 548     -32.720 -17.647   7.118  1.00  0.86           H  
ATOM   8559 2HG  ARG A 548     -33.266 -19.288   6.745  1.00  0.86           H  
ATOM   8560 1HD  ARG A 548     -35.331 -18.856   7.951  1.00  0.86           H  
ATOM   8561 2HD  ARG A 548     -34.759 -17.238   8.413  1.00  0.86           H  
ATOM   8562  HE  ARG A 548     -34.694 -17.428   5.571  1.00  0.86           H  
ATOM   8563 1HH1 ARG A 548     -37.208 -17.431   8.109  1.00  0.86           H  
ATOM   8564 2HH1 ARG A 548     -38.371 -16.713   7.014  1.00  0.86           H  
ATOM   8565 1HH2 ARG A 548     -36.134 -16.632   4.302  1.00  0.86           H  
ATOM   8566 2HH2 ARG A 548     -37.787 -16.250   4.823  1.00  0.86           H  
ATOM   8567  N   LEU A 549     -32.072 -22.115   8.652  1.00  0.95           N  
ATOM   8568  CA  LEU A 549     -31.871 -23.291   7.829  1.00  0.95           C  
ATOM   8569  C   LEU A 549     -32.968 -24.313   8.131  1.00  0.95           C  
ATOM   8570  O   LEU A 549     -33.531 -24.915   7.206  1.00  0.95           O  
ATOM   8571  CB  LEU A 549     -30.492 -23.906   8.104  1.00  0.95           C  
ATOM   8572  CG  LEU A 549     -29.293 -23.081   7.633  1.00  0.95           C  
ATOM   8573  CD1 LEU A 549     -28.004 -23.738   8.119  1.00  0.95           C  
ATOM   8574  CD2 LEU A 549     -29.348 -22.971   6.165  1.00  0.95           C  
ATOM   8575  H   LEU A 549     -31.362 -21.839   9.334  1.00  0.95           H  
ATOM   8576  HA  LEU A 549     -31.937 -23.004   6.782  1.00  0.95           H  
ATOM   8577 1HB  LEU A 549     -30.387 -24.053   9.183  1.00  0.95           H  
ATOM   8578 2HB  LEU A 549     -30.441 -24.869   7.616  1.00  0.95           H  
ATOM   8579  HG  LEU A 549     -29.340 -22.086   8.052  1.00  0.95           H  
ATOM   8580 1HD1 LEU A 549     -27.147 -23.153   7.792  1.00  0.95           H  
ATOM   8581 2HD1 LEU A 549     -28.020 -23.783   9.208  1.00  0.95           H  
ATOM   8582 3HD1 LEU A 549     -27.933 -24.747   7.713  1.00  0.95           H  
ATOM   8583 1HD2 LEU A 549     -28.504 -22.376   5.816  1.00  0.95           H  
ATOM   8584 2HD2 LEU A 549     -29.312 -23.960   5.721  1.00  0.95           H  
ATOM   8585 3HD2 LEU A 549     -30.284 -22.487   5.893  1.00  0.95           H  
ATOM   8586  N   ARG A 550     -33.316 -24.482   9.421  1.00  1.10           N  
ATOM   8587  CA  ARG A 550     -34.397 -25.394   9.762  1.00  1.10           C  
ATOM   8588  C   ARG A 550     -35.703 -24.953   9.136  1.00  1.10           C  
ATOM   8589  O   ARG A 550     -36.441 -25.789   8.642  1.00  1.10           O  
ATOM   8590  CB  ARG A 550     -34.612 -25.527  11.258  1.00  1.10           C  
ATOM   8591  CG  ARG A 550     -33.528 -26.253  12.003  1.00  1.10           C  
ATOM   8592  CD  ARG A 550     -33.895 -26.473  13.419  1.00  1.10           C  
ATOM   8593  NE  ARG A 550     -32.763 -26.920  14.185  1.00  1.10           N  
ATOM   8594  CZ  ARG A 550     -32.049 -26.126  15.007  1.00  1.10           C  
ATOM   8595  NH1 ARG A 550     -32.415 -24.865  15.185  1.00  1.10           N  
ATOM   8596  NH2 ARG A 550     -30.999 -26.619  15.631  1.00  1.10           N  
ATOM   8597  H   ARG A 550     -32.816 -23.993  10.168  1.00  1.10           H  
ATOM   8598  HA  ARG A 550     -34.145 -26.380   9.372  1.00  1.10           H  
ATOM   8599 1HB  ARG A 550     -34.701 -24.538  11.700  1.00  1.10           H  
ATOM   8600 2HB  ARG A 550     -35.551 -26.051  11.443  1.00  1.10           H  
ATOM   8601 1HG  ARG A 550     -33.372 -27.228  11.543  1.00  1.10           H  
ATOM   8602 2HG  ARG A 550     -32.611 -25.698  11.969  1.00  1.10           H  
ATOM   8603 1HD  ARG A 550     -34.255 -25.539  13.851  1.00  1.10           H  
ATOM   8604 2HD  ARG A 550     -34.672 -27.233  13.483  1.00  1.10           H  
ATOM   8605  HE  ARG A 550     -32.464 -27.902  14.078  1.00  1.10           H  
ATOM   8606 1HH1 ARG A 550     -33.234 -24.506  14.707  1.00  1.10           H  
ATOM   8607 2HH1 ARG A 550     -31.900 -24.248  15.807  1.00  1.10           H  
ATOM   8608 1HH2 ARG A 550     -30.725 -27.602  15.455  1.00  1.10           H  
ATOM   8609 2HH2 ARG A 550     -30.463 -26.045  16.252  1.00  1.10           H  
ATOM   8610  N   GLU A 551     -35.996 -23.650   9.108  1.00  1.30           N  
ATOM   8611  CA  GLU A 551     -37.271 -23.216   8.536  1.00  1.30           C  
ATOM   8612  C   GLU A 551     -37.389 -23.628   7.069  1.00  1.30           C  
ATOM   8613  O   GLU A 551     -38.445 -24.109   6.632  1.00  1.30           O  
ATOM   8614  CB  GLU A 551     -37.442 -21.695   8.662  1.00  1.30           C  
ATOM   8615  CG  GLU A 551     -37.690 -21.183  10.096  1.00  1.30           C  
ATOM   8616  CD  GLU A 551     -37.739 -19.666  10.182  1.00  1.30           C  
ATOM   8617  OE1 GLU A 551     -37.510 -19.038   9.174  1.00  1.30           O  
ATOM   8618  OE2 GLU A 551     -38.006 -19.145  11.239  1.00  1.30           O  
ATOM   8619  H   GLU A 551     -35.357 -22.976   9.532  1.00  1.30           H  
ATOM   8620  HA  GLU A 551     -38.074 -23.682   9.098  1.00  1.30           H  
ATOM   8621 1HB  GLU A 551     -36.546 -21.203   8.287  1.00  1.30           H  
ATOM   8622 2HB  GLU A 551     -38.274 -21.371   8.038  1.00  1.30           H  
ATOM   8623 1HG  GLU A 551     -38.636 -21.586  10.452  1.00  1.30           H  
ATOM   8624 2HG  GLU A 551     -36.906 -21.554  10.744  1.00  1.30           H  
ATOM   8625  N   TYR A 552     -36.283 -23.503   6.328  1.00  1.59           N  
ATOM   8626  CA  TYR A 552     -36.274 -23.881   4.919  1.00  1.59           C  
ATOM   8627  C   TYR A 552     -36.552 -25.382   4.762  1.00  1.59           C  
ATOM   8628  O   TYR A 552     -37.303 -25.795   3.874  1.00  1.59           O  
ATOM   8629  CB  TYR A 552     -34.937 -23.484   4.274  1.00  1.59           C  
ATOM   8630  CG  TYR A 552     -34.789 -21.965   4.084  1.00  1.59           C  
ATOM   8631  CD1 TYR A 552     -33.530 -21.347   4.068  1.00  1.59           C  
ATOM   8632  CD2 TYR A 552     -35.925 -21.194   3.928  1.00  1.59           C  
ATOM   8633  CE1 TYR A 552     -33.433 -19.975   3.888  1.00  1.59           C  
ATOM   8634  CE2 TYR A 552     -35.822 -19.839   3.756  1.00  1.59           C  
ATOM   8635  CZ  TYR A 552     -34.582 -19.222   3.733  1.00  1.59           C  
ATOM   8636  OH  TYR A 552     -34.514 -17.836   3.591  1.00  1.59           O  
ATOM   8637  H   TYR A 552     -35.446 -23.095   6.756  1.00  1.59           H  
ATOM   8638  HA  TYR A 552     -37.074 -23.346   4.412  1.00  1.59           H  
ATOM   8639 1HB  TYR A 552     -34.107 -23.836   4.890  1.00  1.59           H  
ATOM   8640 2HB  TYR A 552     -34.850 -23.953   3.299  1.00  1.59           H  
ATOM   8641  HD1 TYR A 552     -32.636 -21.937   4.198  1.00  1.59           H  
ATOM   8642  HD2 TYR A 552     -36.908 -21.662   3.946  1.00  1.59           H  
ATOM   8643  HE1 TYR A 552     -32.477 -19.495   3.876  1.00  1.59           H  
ATOM   8644  HE2 TYR A 552     -36.727 -19.243   3.642  1.00  1.59           H  
ATOM   8645  HH  TYR A 552     -33.582 -17.532   3.565  1.00  1.59           H  
ATOM   8646  N   GLU A 553     -35.970 -26.190   5.651  1.00  1.95           N  
ATOM   8647  CA  GLU A 553     -36.173 -27.633   5.620  1.00  1.95           C  
ATOM   8648  C   GLU A 553     -37.545 -28.099   6.086  1.00  1.95           C  
ATOM   8649  O   GLU A 553     -38.207 -28.876   5.408  1.00  1.95           O  
ATOM   8650  CB  GLU A 553     -35.187 -28.362   6.536  1.00  1.95           C  
ATOM   8651  CG  GLU A 553     -35.406 -29.873   6.537  1.00  1.95           C  
ATOM   8652  CD  GLU A 553     -34.640 -30.601   7.585  1.00  1.95           C  
ATOM   8653  OE1 GLU A 553     -33.705 -30.078   8.127  1.00  1.95           O  
ATOM   8654  OE2 GLU A 553     -35.042 -31.700   7.889  1.00  1.95           O  
ATOM   8655  H   GLU A 553     -35.349 -25.783   6.354  1.00  1.95           H  
ATOM   8656  HA  GLU A 553     -36.033 -27.972   4.594  1.00  1.95           H  
ATOM   8657 1HB  GLU A 553     -34.166 -28.155   6.217  1.00  1.95           H  
ATOM   8658 2HB  GLU A 553     -35.297 -27.999   7.558  1.00  1.95           H  
ATOM   8659 1HG  GLU A 553     -36.467 -30.075   6.683  1.00  1.95           H  
ATOM   8660 2HG  GLU A 553     -35.125 -30.264   5.558  1.00  1.95           H  
ATOM   8661  N   VAL A 554     -37.981 -27.632   7.255  1.00  2.36           N  
ATOM   8662  CA  VAL A 554     -39.193 -28.180   7.841  1.00  2.36           C  
ATOM   8663  C   VAL A 554     -40.416 -27.787   7.059  1.00  2.36           C  
ATOM   8664  O   VAL A 554     -41.356 -28.565   6.985  1.00  2.36           O  
ATOM   8665  CB  VAL A 554     -39.358 -27.780   9.320  1.00  2.36           C  
ATOM   8666  CG1 VAL A 554     -38.125 -28.258  10.109  1.00  2.36           C  
ATOM   8667  CG2 VAL A 554     -39.594 -26.292   9.440  1.00  2.36           C  
ATOM   8668  H   VAL A 554     -37.432 -26.945   7.755  1.00  2.36           H  
ATOM   8669  HA  VAL A 554     -39.113 -29.271   7.816  1.00  2.36           H  
ATOM   8670  HB  VAL A 554     -40.217 -28.305   9.738  1.00  2.36           H  
ATOM   8671 1HG1 VAL A 554     -38.245 -28.011  11.162  1.00  2.36           H  
ATOM   8672 2HG1 VAL A 554     -38.029 -29.341   9.997  1.00  2.36           H  
ATOM   8673 3HG1 VAL A 554     -37.231 -27.785   9.727  1.00  2.36           H  
ATOM   8674 1HG2 VAL A 554     -39.711 -26.027  10.486  1.00  2.36           H  
ATOM   8675 2HG2 VAL A 554     -38.765 -25.780   9.032  1.00  2.36           H  
ATOM   8676 3HG2 VAL A 554     -40.489 -26.012   8.902  1.00  2.36           H  
ATOM   8677  N   ALA A 555     -40.384 -26.670   6.339  1.00  2.81           N  
ATOM   8678  CA  ALA A 555     -41.542 -26.300   5.544  1.00  2.81           C  
ATOM   8679  C   ALA A 555     -41.934 -27.444   4.603  1.00  2.81           C  
ATOM   8680  O   ALA A 555     -43.130 -27.705   4.346  1.00  2.81           O  
ATOM   8681  CB  ALA A 555     -41.210 -25.064   4.741  1.00  2.81           C  
ATOM   8682  H   ALA A 555     -39.587 -26.027   6.395  1.00  2.81           H  
ATOM   8683  HA  ALA A 555     -42.374 -26.092   6.212  1.00  2.81           H  
ATOM   8684 1HB  ALA A 555     -42.053 -24.772   4.145  1.00  2.81           H  
ATOM   8685 2HB  ALA A 555     -40.939 -24.255   5.419  1.00  2.81           H  
ATOM   8686 3HB  ALA A 555     -40.363 -25.283   4.086  1.00  2.81           H  
ATOM   8687  N   VAL A 556     -40.916 -28.174   4.146  1.00  3.24           N  
ATOM   8688  CA  VAL A 556     -41.075 -29.250   3.210  1.00  3.24           C  
ATOM   8689  C   VAL A 556     -41.894 -30.401   3.802  1.00  3.24           C  
ATOM   8690  O   VAL A 556     -42.671 -31.014   3.078  1.00  3.24           O  
ATOM   8691  CB  VAL A 556     -39.708 -29.734   2.746  1.00  3.24           C  
ATOM   8692  CG1 VAL A 556     -39.896 -30.914   1.889  1.00  3.24           C  
ATOM   8693  CG2 VAL A 556     -38.989 -28.575   2.063  1.00  3.24           C  
ATOM   8694  H   VAL A 556     -39.967 -27.986   4.478  1.00  3.24           H  
ATOM   8695  HA  VAL A 556     -41.597 -28.862   2.338  1.00  3.24           H  
ATOM   8696  HB  VAL A 556     -39.132 -30.066   3.592  1.00  3.24           H  
ATOM   8697 1HG1 VAL A 556     -38.951 -31.310   1.546  1.00  3.24           H  
ATOM   8698 2HG1 VAL A 556     -40.402 -31.649   2.476  1.00  3.24           H  
ATOM   8699 3HG1 VAL A 556     -40.499 -30.636   1.030  1.00  3.24           H  
ATOM   8700 1HG2 VAL A 556     -38.014 -28.885   1.740  1.00  3.24           H  
ATOM   8701 2HG2 VAL A 556     -39.570 -28.243   1.206  1.00  3.24           H  
ATOM   8702 3HG2 VAL A 556     -38.881 -27.751   2.777  1.00  3.24           H  
ATOM   8703  N   ASP A 557     -41.683 -30.750   5.088  1.00  3.62           N  
ATOM   8704  CA  ASP A 557     -42.467 -31.850   5.664  1.00  3.62           C  
ATOM   8705  C   ASP A 557     -43.458 -31.355   6.730  1.00  3.62           C  
ATOM   8706  O   ASP A 557     -44.181 -32.153   7.329  1.00  3.62           O  
ATOM   8707  CB  ASP A 557     -41.569 -32.989   6.230  1.00  3.62           C  
ATOM   8708  CG  ASP A 557     -40.620 -32.673   7.448  1.00  3.62           C  
ATOM   8709  OD1 ASP A 557     -40.561 -31.571   7.900  1.00  3.62           O  
ATOM   8710  OD2 ASP A 557     -39.966 -33.593   7.907  1.00  3.62           O  
ATOM   8711  H   ASP A 557     -41.057 -30.205   5.672  1.00  3.62           H  
ATOM   8712  HA  ASP A 557     -43.058 -32.300   4.866  1.00  3.62           H  
ATOM   8713 1HB  ASP A 557     -42.208 -33.823   6.516  1.00  3.62           H  
ATOM   8714 2HB  ASP A 557     -40.936 -33.348   5.428  1.00  3.62           H  
ATOM   8715  N   LYS A 558     -43.552 -30.031   6.893  1.00  3.93           N  
ATOM   8716  CA  LYS A 558     -44.498 -29.399   7.809  1.00  3.93           C  
ATOM   8717  C   LYS A 558     -45.825 -29.187   7.115  1.00  3.93           C  
ATOM   8718  O   LYS A 558     -46.883 -29.487   7.670  1.00  3.93           O  
ATOM   8719  CB  LYS A 558     -43.971 -28.050   8.297  1.00  3.93           C  
ATOM   8720  CG  LYS A 558     -44.860 -27.312   9.261  1.00  3.93           C  
ATOM   8721  CD  LYS A 558     -44.186 -26.023   9.729  1.00  3.93           C  
ATOM   8722  CE  LYS A 558     -45.069 -25.253  10.698  1.00  3.93           C  
ATOM   8723  NZ  LYS A 558     -44.422 -23.992  11.160  1.00  3.93           N  
ATOM   8724  H   LYS A 558     -42.886 -29.438   6.412  1.00  3.93           H  
ATOM   8725  HA  LYS A 558     -44.655 -30.056   8.663  1.00  3.93           H  
ATOM   8726 1HB  LYS A 558     -43.013 -28.197   8.792  1.00  3.93           H  
ATOM   8727 2HB  LYS A 558     -43.802 -27.409   7.444  1.00  3.93           H  
ATOM   8728 1HG  LYS A 558     -45.805 -27.073   8.772  1.00  3.93           H  
ATOM   8729 2HG  LYS A 558     -45.066 -27.945  10.122  1.00  3.93           H  
ATOM   8730 1HD  LYS A 558     -43.238 -26.263  10.216  1.00  3.93           H  
ATOM   8731 2HD  LYS A 558     -43.977 -25.394   8.862  1.00  3.93           H  
ATOM   8732 1HE  LYS A 558     -46.009 -25.010  10.205  1.00  3.93           H  
ATOM   8733 2HE  LYS A 558     -45.277 -25.881  11.565  1.00  3.93           H  
ATOM   8734 1HZ  LYS A 558     -45.038 -23.511  11.801  1.00  3.93           H  
ATOM   8735 2HZ  LYS A 558     -43.554 -24.211  11.628  1.00  3.93           H  
ATOM   8736 3HZ  LYS A 558     -44.236 -23.398  10.365  1.00  3.93           H  
ATOM   8737  N   TYR A 559     -45.773 -28.651   5.897  1.00  4.18           N  
ATOM   8738  CA  TYR A 559     -47.000 -28.393   5.170  1.00  4.18           C  
ATOM   8739  C   TYR A 559     -46.968 -28.801   3.697  1.00  4.18           C  
ATOM   8740  O   TYR A 559     -48.029 -29.063   3.120  1.00  4.18           O  
ATOM   8741  CB  TYR A 559     -47.431 -26.937   5.356  1.00  4.18           C  
ATOM   8742  CG  TYR A 559     -46.455 -25.887   4.890  1.00  4.18           C  
ATOM   8743  CD1 TYR A 559     -46.436 -25.480   3.570  1.00  4.18           C  
ATOM   8744  CD2 TYR A 559     -45.600 -25.299   5.811  1.00  4.18           C  
ATOM   8745  CE1 TYR A 559     -45.565 -24.489   3.167  1.00  4.18           C  
ATOM   8746  CE2 TYR A 559     -44.735 -24.310   5.413  1.00  4.18           C  
ATOM   8747  CZ  TYR A 559     -44.717 -23.901   4.093  1.00  4.18           C  
ATOM   8748  OH  TYR A 559     -43.858 -22.903   3.687  1.00  4.18           O  
ATOM   8749  H   TYR A 559     -44.876 -28.404   5.482  1.00  4.18           H  
ATOM   8750  HA  TYR A 559     -47.781 -29.000   5.627  1.00  4.18           H  
ATOM   8751 1HB  TYR A 559     -48.371 -26.776   4.827  1.00  4.18           H  
ATOM   8752 2HB  TYR A 559     -47.627 -26.762   6.414  1.00  4.18           H  
ATOM   8753  HD1 TYR A 559     -47.111 -25.941   2.849  1.00  4.18           H  
ATOM   8754  HD2 TYR A 559     -45.622 -25.616   6.848  1.00  4.18           H  
ATOM   8755  HE1 TYR A 559     -45.551 -24.169   2.127  1.00  4.18           H  
ATOM   8756  HE2 TYR A 559     -44.068 -23.845   6.140  1.00  4.18           H  
ATOM   8757  HH  TYR A 559     -43.978 -22.743   2.749  1.00  4.18           H  
ATOM   8758  N   THR A 560     -45.789 -28.911   3.069  1.00  4.39           N  
ATOM   8759  CA  THR A 560     -45.785 -29.223   1.634  1.00  4.39           C  
ATOM   8760  C   THR A 560     -46.024 -30.715   1.359  1.00  4.39           C  
ATOM   8761  O   THR A 560     -45.180 -31.410   0.795  1.00  4.39           O  
ATOM   8762  CB  THR A 560     -44.446 -28.842   0.986  1.00  4.39           C  
ATOM   8763  OG1 THR A 560     -44.186 -27.446   1.185  1.00  4.39           O  
ATOM   8764  CG2 THR A 560     -44.492 -29.139  -0.489  1.00  4.39           C  
ATOM   8765  H   THR A 560     -44.909 -28.710   3.546  1.00  4.39           H  
ATOM   8766  HA  THR A 560     -46.581 -28.655   1.155  1.00  4.39           H  
ATOM   8767  HB  THR A 560     -43.657 -29.419   1.433  1.00  4.39           H  
ATOM   8768  HG1 THR A 560     -44.016 -27.300   2.130  1.00  4.39           H  
ATOM   8769 1HG2 THR A 560     -43.540 -28.877  -0.946  1.00  4.39           H  
ATOM   8770 2HG2 THR A 560     -44.688 -30.197  -0.639  1.00  4.39           H  
ATOM   8771 3HG2 THR A 560     -45.287 -28.555  -0.941  1.00  4.39           H  
ATOM   8772  N   ASN A 561     -47.221 -31.187   1.679  1.00  4.51           N  
ATOM   8773  CA  ASN A 561     -47.575 -32.601   1.579  1.00  4.51           C  
ATOM   8774  C   ASN A 561     -48.036 -32.956   0.174  1.00  4.51           C  
ATOM   8775  O   ASN A 561     -49.206 -33.247  -0.065  1.00  4.51           O  
ATOM   8776  CB  ASN A 561     -48.634 -32.932   2.610  1.00  4.51           C  
ATOM   8777  CG  ASN A 561     -48.114 -32.794   4.033  1.00  4.51           C  
ATOM   8778  OD1 ASN A 561     -46.989 -33.194   4.345  1.00  4.51           O  
ATOM   8779  ND2 ASN A 561     -48.920 -32.232   4.898  1.00  4.51           N  
ATOM   8780  H   ASN A 561     -47.874 -30.526   2.085  1.00  4.51           H  
ATOM   8781  HA  ASN A 561     -46.687 -33.199   1.790  1.00  4.51           H  
ATOM   8782 1HB  ASN A 561     -49.489 -32.267   2.479  1.00  4.51           H  
ATOM   8783 2HB  ASN A 561     -48.982 -33.954   2.458  1.00  4.51           H  
ATOM   8784 1HD2 ASN A 561     -48.629 -32.119   5.850  1.00  4.51           H  
ATOM   8785 2HD2 ASN A 561     -49.822 -31.915   4.610  1.00  4.51           H  
ATOM   8786  N   ARG A 562     -47.093 -32.916  -0.752  1.00  4.46           N  
ATOM   8787  CA  ARG A 562     -47.360 -33.082  -2.181  1.00  4.46           C  
ATOM   8788  C   ARG A 562     -46.682 -34.308  -2.798  1.00  4.46           C  
ATOM   8789  O   ARG A 562     -46.261 -34.279  -3.955  1.00  4.46           O  
ATOM   8790  CB  ARG A 562     -46.911 -31.841  -2.917  1.00  4.46           C  
ATOM   8791  CG  ARG A 562     -47.615 -30.564  -2.519  1.00  4.46           C  
ATOM   8792  CD  ARG A 562     -47.086 -29.402  -3.273  1.00  4.46           C  
ATOM   8793  NE  ARG A 562     -47.716 -28.155  -2.866  1.00  4.46           N  
ATOM   8794  CZ  ARG A 562     -47.393 -26.941  -3.351  1.00  4.46           C  
ATOM   8795  NH1 ARG A 562     -46.442 -26.825  -4.252  1.00  4.46           N  
ATOM   8796  NH2 ARG A 562     -48.031 -25.866  -2.921  1.00  4.46           N  
ATOM   8797  H   ARG A 562     -46.154 -32.677  -0.427  1.00  4.46           H  
ATOM   8798  HA  ARG A 562     -48.437 -33.189  -2.314  1.00  4.46           H  
ATOM   8799 1HB  ARG A 562     -45.880 -31.698  -2.708  1.00  4.46           H  
ATOM   8800 2HB  ARG A 562     -47.019 -31.980  -3.990  1.00  4.46           H  
ATOM   8801 1HG  ARG A 562     -48.683 -30.656  -2.716  1.00  4.46           H  
ATOM   8802 2HG  ARG A 562     -47.456 -30.378  -1.455  1.00  4.46           H  
ATOM   8803 1HD  ARG A 562     -46.014 -29.316  -3.113  1.00  4.46           H  
ATOM   8804 2HD  ARG A 562     -47.280 -29.547  -4.334  1.00  4.46           H  
ATOM   8805  HE  ARG A 562     -48.456 -28.203  -2.178  1.00  4.46           H  
ATOM   8806 1HH1 ARG A 562     -45.954 -27.647  -4.579  1.00  4.46           H  
ATOM   8807 2HH1 ARG A 562     -46.199 -25.915  -4.615  1.00  4.46           H  
ATOM   8808 1HH2 ARG A 562     -48.763 -25.955  -2.229  1.00  4.46           H  
ATOM   8809 2HH2 ARG A 562     -47.789 -24.956  -3.284  1.00  4.46           H  
ATOM   8810  N   GLY A 563     -46.592 -35.384  -2.025  1.00  4.20           N  
ATOM   8811  CA  GLY A 563     -45.971 -36.632  -2.470  1.00  4.20           C  
ATOM   8812  C   GLY A 563     -44.687 -36.883  -1.698  1.00  4.20           C  
ATOM   8813  O   GLY A 563     -44.024 -35.936  -1.285  1.00  4.20           O  
ATOM   8814  H   GLY A 563     -46.964 -35.328  -1.085  1.00  4.20           H  
ATOM   8815 1HA  GLY A 563     -46.664 -37.460  -2.315  1.00  4.20           H  
ATOM   8816 2HA  GLY A 563     -45.760 -36.580  -3.538  1.00  4.20           H  
ATOM   8817  N   LEU A 564     -44.305 -38.156  -1.558  1.00  3.72           N  
ATOM   8818  CA  LEU A 564     -43.125 -38.522  -0.766  1.00  3.72           C  
ATOM   8819  C   LEU A 564     -41.803 -37.961  -1.262  1.00  3.72           C  
ATOM   8820  O   LEU A 564     -40.898 -37.720  -0.470  1.00  3.72           O  
ATOM   8821  CB  LEU A 564     -43.014 -40.042  -0.660  1.00  3.72           C  
ATOM   8822  CG  LEU A 564     -44.090 -40.701   0.198  1.00  3.72           C  
ATOM   8823  CD1 LEU A 564     -43.958 -42.217   0.107  1.00  3.72           C  
ATOM   8824  CD2 LEU A 564     -43.933 -40.209   1.640  1.00  3.72           C  
ATOM   8825  H   LEU A 564     -44.874 -38.888  -1.956  1.00  3.72           H  
ATOM   8826  HA  LEU A 564     -43.280 -38.135   0.242  1.00  3.72           H  
ATOM   8827 1HB  LEU A 564     -43.064 -40.470  -1.658  1.00  3.72           H  
ATOM   8828 2HB  LEU A 564     -42.044 -40.286  -0.227  1.00  3.72           H  
ATOM   8829  HG  LEU A 564     -45.077 -40.424  -0.171  1.00  3.72           H  
ATOM   8830 1HD1 LEU A 564     -44.729 -42.688   0.717  1.00  3.72           H  
ATOM   8831 2HD1 LEU A 564     -44.075 -42.530  -0.930  1.00  3.72           H  
ATOM   8832 3HD1 LEU A 564     -42.975 -42.518   0.469  1.00  3.72           H  
ATOM   8833 1HD2 LEU A 564     -44.699 -40.662   2.268  1.00  3.72           H  
ATOM   8834 2HD2 LEU A 564     -42.948 -40.482   2.015  1.00  3.72           H  
ATOM   8835 3HD2 LEU A 564     -44.040 -39.115   1.670  1.00  3.72           H  
ATOM   8836  N   GLU A 565     -41.637 -37.796  -2.565  1.00  3.10           N  
ATOM   8837  CA  GLU A 565     -40.375 -37.221  -3.004  1.00  3.10           C  
ATOM   8838  C   GLU A 565     -40.350 -35.731  -2.655  1.00  3.10           C  
ATOM   8839  O   GLU A 565     -39.346 -35.189  -2.205  1.00  3.10           O  
ATOM   8840  CB  GLU A 565     -40.169 -37.443  -4.503  1.00  3.10           C  
ATOM   8841  CG  GLU A 565     -39.935 -38.915  -4.884  1.00  3.10           C  
ATOM   8842  CD  GLU A 565     -39.737 -39.144  -6.371  1.00  3.10           C  
ATOM   8843  OE1 GLU A 565     -39.915 -38.220  -7.125  1.00  3.10           O  
ATOM   8844  OE2 GLU A 565     -39.402 -40.248  -6.744  1.00  3.10           O  
ATOM   8845  H   GLU A 565     -42.372 -38.025  -3.216  1.00  3.10           H  
ATOM   8846  HA  GLU A 565     -39.560 -37.707  -2.468  1.00  3.10           H  
ATOM   8847 1HB  GLU A 565     -41.047 -37.089  -5.045  1.00  3.10           H  
ATOM   8848 2HB  GLU A 565     -39.315 -36.858  -4.846  1.00  3.10           H  
ATOM   8849 1HG  GLU A 565     -39.051 -39.274  -4.355  1.00  3.10           H  
ATOM   8850 2HG  GLU A 565     -40.787 -39.501  -4.542  1.00  3.10           H  
ATOM   8851  N   VAL A 566     -41.491 -35.075  -2.809  1.00  2.46           N  
ATOM   8852  CA  VAL A 566     -41.576 -33.641  -2.600  1.00  2.46           C  
ATOM   8853  C   VAL A 566     -41.497 -33.258  -1.138  1.00  2.46           C  
ATOM   8854  O   VAL A 566     -40.834 -32.287  -0.783  1.00  2.46           O  
ATOM   8855  CB  VAL A 566     -42.882 -33.072  -3.145  1.00  2.46           C  
ATOM   8856  CG1 VAL A 566     -42.937 -31.596  -2.797  1.00  2.46           C  
ATOM   8857  CG2 VAL A 566     -42.979 -33.307  -4.615  1.00  2.46           C  
ATOM   8858  H   VAL A 566     -42.310 -35.581  -3.110  1.00  2.46           H  
ATOM   8859  HA  VAL A 566     -40.749 -33.167  -3.120  1.00  2.46           H  
ATOM   8860  HB  VAL A 566     -43.724 -33.562  -2.651  1.00  2.46           H  
ATOM   8861 1HG1 VAL A 566     -43.847 -31.158  -3.158  1.00  2.46           H  
ATOM   8862 2HG1 VAL A 566     -42.879 -31.481  -1.714  1.00  2.46           H  
ATOM   8863 3HG1 VAL A 566     -42.093 -31.087  -3.264  1.00  2.46           H  
ATOM   8864 1HG2 VAL A 566     -43.924 -32.903  -4.981  1.00  2.46           H  
ATOM   8865 2HG2 VAL A 566     -42.159 -32.817  -5.108  1.00  2.46           H  
ATOM   8866 3HG2 VAL A 566     -42.944 -34.379  -4.810  1.00  2.46           H  
ATOM   8867  N   ASP A 567     -42.202 -34.005  -0.286  1.00  1.89           N  
ATOM   8868  CA  ASP A 567     -42.264 -33.660   1.125  1.00  1.89           C  
ATOM   8869  C   ASP A 567     -41.048 -34.169   1.919  1.00  1.89           C  
ATOM   8870  O   ASP A 567     -41.092 -34.194   3.153  1.00  1.89           O  
ATOM   8871  CB  ASP A 567     -43.603 -34.078   1.799  1.00  1.89           C  
ATOM   8872  CG  ASP A 567     -43.906 -35.557   2.062  1.00  1.89           C  
ATOM   8873  OD1 ASP A 567     -43.059 -36.365   1.891  1.00  1.89           O  
ATOM   8874  OD2 ASP A 567     -45.007 -35.849   2.492  1.00  1.89           O  
ATOM   8875  H   ASP A 567     -42.731 -34.800  -0.633  1.00  1.89           H  
ATOM   8876  HA  ASP A 567     -42.257 -32.574   1.183  1.00  1.89           H  
ATOM   8877 1HB  ASP A 567     -43.701 -33.534   2.738  1.00  1.89           H  
ATOM   8878 2HB  ASP A 567     -44.399 -33.724   1.161  1.00  1.89           H  
ATOM   8879  N   ARG A 568     -39.970 -34.626   1.238  1.00  1.45           N  
ATOM   8880  CA  ARG A 568     -38.796 -35.091   1.970  1.00  1.45           C  
ATOM   8881  C   ARG A 568     -37.476 -34.553   1.432  1.00  1.45           C  
ATOM   8882  O   ARG A 568     -37.177 -34.640   0.244  1.00  1.45           O  
ATOM   8883  CB  ARG A 568     -38.694 -36.611   1.936  1.00  1.45           C  
ATOM   8884  CG  ARG A 568     -39.816 -37.389   2.634  1.00  1.45           C  
ATOM   8885  CD  ARG A 568     -39.744 -37.242   4.116  1.00  1.45           C  
ATOM   8886  NE  ARG A 568     -40.762 -38.027   4.802  1.00  1.45           N  
ATOM   8887  CZ  ARG A 568     -42.016 -37.607   5.079  1.00  1.45           C  
ATOM   8888  NH1 ARG A 568     -42.414 -36.405   4.738  1.00  1.45           N  
ATOM   8889  NH2 ARG A 568     -42.853 -38.420   5.703  1.00  1.45           N  
ATOM   8890  H   ARG A 568     -39.947 -34.635   0.213  1.00  1.45           H  
ATOM   8891  HA  ARG A 568     -38.893 -34.770   3.007  1.00  1.45           H  
ATOM   8892 1HB  ARG A 568     -38.692 -36.934   0.892  1.00  1.45           H  
ATOM   8893 2HB  ARG A 568     -37.744 -36.920   2.372  1.00  1.45           H  
ATOM   8894 1HG  ARG A 568     -40.781 -37.027   2.293  1.00  1.45           H  
ATOM   8895 2HG  ARG A 568     -39.731 -38.446   2.384  1.00  1.45           H  
ATOM   8896 1HD  ARG A 568     -38.767 -37.568   4.467  1.00  1.45           H  
ATOM   8897 2HD  ARG A 568     -39.891 -36.195   4.380  1.00  1.45           H  
ATOM   8898  HE  ARG A 568     -40.513 -38.961   5.086  1.00  1.45           H  
ATOM   8899 1HH1 ARG A 568     -41.786 -35.758   4.233  1.00  1.45           H  
ATOM   8900 2HH1 ARG A 568     -43.361 -36.114   4.943  1.00  1.45           H  
ATOM   8901 1HH2 ARG A 568     -42.555 -39.347   5.967  1.00  1.45           H  
ATOM   8902 2HH2 ARG A 568     -43.793 -38.112   5.906  1.00  1.45           H  
ATOM   8903  N   ILE A 569     -36.651 -34.065   2.347  1.00  1.13           N  
ATOM   8904  CA  ILE A 569     -35.323 -33.571   2.017  1.00  1.13           C  
ATOM   8905  C   ILE A 569     -34.279 -34.629   2.255  1.00  1.13           C  
ATOM   8906  O   ILE A 569     -34.312 -35.312   3.272  1.00  1.13           O  
ATOM   8907  CB  ILE A 569     -34.996 -32.275   2.789  1.00  1.13           C  
ATOM   8908  CG1 ILE A 569     -36.020 -31.248   2.395  1.00  1.13           C  
ATOM   8909  CG2 ILE A 569     -33.569 -31.796   2.556  1.00  1.13           C  
ATOM   8910  CD1 ILE A 569     -36.048 -31.040   0.859  1.00  1.13           C  
ATOM   8911  H   ILE A 569     -36.959 -34.023   3.307  1.00  1.13           H  
ATOM   8912  HA  ILE A 569     -35.299 -33.324   0.958  1.00  1.13           H  
ATOM   8913  HB  ILE A 569     -35.125 -32.459   3.858  1.00  1.13           H  
ATOM   8914 1HG1 ILE A 569     -36.998 -31.562   2.738  1.00  1.13           H  
ATOM   8915 2HG1 ILE A 569     -35.777 -30.299   2.875  1.00  1.13           H  
ATOM   8916 1HG2 ILE A 569     -33.390 -30.886   3.129  1.00  1.13           H  
ATOM   8917 2HG2 ILE A 569     -32.870 -32.557   2.879  1.00  1.13           H  
ATOM   8918 3HG2 ILE A 569     -33.420 -31.593   1.494  1.00  1.13           H  
ATOM   8919 1HD1 ILE A 569     -36.777 -30.298   0.580  1.00  1.13           H  
ATOM   8920 2HD1 ILE A 569     -35.075 -30.724   0.499  1.00  1.13           H  
ATOM   8921 3HD1 ILE A 569     -36.309 -31.976   0.370  1.00  1.13           H  
ATOM   8922  N   ASN A 570     -33.399 -34.808   1.276  1.00  0.92           N  
ATOM   8923  CA  ASN A 570     -32.311 -35.757   1.386  1.00  0.92           C  
ATOM   8924  C   ASN A 570     -31.020 -34.996   1.656  1.00  0.92           C  
ATOM   8925  O   ASN A 570     -30.114 -35.521   2.307  1.00  0.92           O  
ATOM   8926  CB  ASN A 570     -32.182 -36.571   0.117  1.00  0.92           C  
ATOM   8927  CG  ASN A 570     -33.373 -37.464  -0.175  1.00  0.92           C  
ATOM   8928  OD1 ASN A 570     -33.596 -38.476   0.496  1.00  0.92           O  
ATOM   8929  ND2 ASN A 570     -34.130 -37.112  -1.183  1.00  0.92           N  
ATOM   8930  H   ASN A 570     -33.459 -34.231   0.443  1.00  0.92           H  
ATOM   8931  HA  ASN A 570     -32.490 -36.419   2.236  1.00  0.92           H  
ATOM   8932 1HB  ASN A 570     -32.057 -35.884  -0.721  1.00  0.92           H  
ATOM   8933 2HB  ASN A 570     -31.282 -37.184   0.172  1.00  0.92           H  
ATOM   8934 1HD2 ASN A 570     -34.927 -37.665  -1.431  1.00  0.92           H  
ATOM   8935 2HD2 ASN A 570     -33.907 -36.297  -1.710  1.00  0.92           H  
ATOM   8936  N   PHE A 571     -30.944 -33.770   1.119  1.00  0.79           N  
ATOM   8937  CA  PHE A 571     -29.774 -32.911   1.262  1.00  0.79           C  
ATOM   8938  C   PHE A 571     -30.015 -31.454   1.577  1.00  0.79           C  
ATOM   8939  O   PHE A 571     -30.969 -30.843   1.083  1.00  0.79           O  
ATOM   8940  CB  PHE A 571     -28.940 -32.885   0.001  1.00  0.79           C  
ATOM   8941  CG  PHE A 571     -28.287 -34.082  -0.333  1.00  0.79           C  
ATOM   8942  CD1 PHE A 571     -28.875 -35.069  -1.063  1.00  0.79           C  
ATOM   8943  CD2 PHE A 571     -27.001 -34.217   0.068  1.00  0.79           C  
ATOM   8944  CE1 PHE A 571     -28.155 -36.180  -1.362  1.00  0.79           C  
ATOM   8945  CE2 PHE A 571     -26.297 -35.300  -0.241  1.00  0.79           C  
ATOM   8946  CZ  PHE A 571     -26.857 -36.289  -0.945  1.00  0.79           C  
ATOM   8947  H   PHE A 571     -31.726 -33.429   0.567  1.00  0.79           H  
ATOM   8948  HA  PHE A 571     -29.177 -33.324   2.064  1.00  0.79           H  
ATOM   8949 1HB  PHE A 571     -29.575 -32.617  -0.818  1.00  0.79           H  
ATOM   8950 2HB  PHE A 571     -28.183 -32.102   0.088  1.00  0.79           H  
ATOM   8951  HD1 PHE A 571     -29.904 -34.956  -1.402  1.00  0.79           H  
ATOM   8952  HD2 PHE A 571     -26.539 -33.413   0.645  1.00  0.79           H  
ATOM   8953  HE1 PHE A 571     -28.595 -36.965  -1.936  1.00  0.79           H  
ATOM   8954  HE2 PHE A 571     -25.282 -35.366   0.087  1.00  0.79           H  
ATOM   8955  HZ  PHE A 571     -26.273 -37.155  -1.178  1.00  0.79           H  
ATOM   8956  N   VAL A 572     -29.042 -30.898   2.283  1.00  0.72           N  
ATOM   8957  CA  VAL A 572     -28.911 -29.469   2.509  1.00  0.72           C  
ATOM   8958  C   VAL A 572     -27.542 -29.030   2.007  1.00  0.72           C  
ATOM   8959  O   VAL A 572     -26.529 -29.607   2.404  1.00  0.72           O  
ATOM   8960  CB  VAL A 572     -29.080 -29.103   4.001  1.00  0.72           C  
ATOM   8961  CG1 VAL A 572     -28.846 -27.584   4.208  1.00  0.72           C  
ATOM   8962  CG2 VAL A 572     -30.497 -29.464   4.433  1.00  0.72           C  
ATOM   8963  H   VAL A 572     -28.329 -31.526   2.659  1.00  0.72           H  
ATOM   8964  HA  VAL A 572     -29.679 -28.952   1.940  1.00  0.72           H  
ATOM   8965  HB  VAL A 572     -28.349 -29.650   4.600  1.00  0.72           H  
ATOM   8966 1HG1 VAL A 572     -28.971 -27.332   5.261  1.00  0.72           H  
ATOM   8967 2HG1 VAL A 572     -27.832 -27.325   3.893  1.00  0.72           H  
ATOM   8968 3HG1 VAL A 572     -29.565 -27.019   3.607  1.00  0.72           H  
ATOM   8969 1HG2 VAL A 572     -30.640 -29.217   5.466  1.00  0.72           H  
ATOM   8970 2HG2 VAL A 572     -31.210 -28.911   3.833  1.00  0.72           H  
ATOM   8971 3HG2 VAL A 572     -30.659 -30.509   4.288  1.00  0.72           H  
ATOM   8972  N   ILE A 573     -27.518 -28.033   1.133  1.00  0.68           N  
ATOM   8973  CA  ILE A 573     -26.267 -27.510   0.606  1.00  0.68           C  
ATOM   8974  C   ILE A 573     -26.045 -26.092   1.095  1.00  0.68           C  
ATOM   8975  O   ILE A 573     -26.891 -25.225   0.882  1.00  0.68           O  
ATOM   8976  CB  ILE A 573     -26.237 -27.521  -0.943  1.00  0.68           C  
ATOM   8977  CG1 ILE A 573     -26.378 -28.957  -1.478  1.00  0.68           C  
ATOM   8978  CG2 ILE A 573     -24.945 -26.857  -1.453  1.00  0.68           C  
ATOM   8979  CD1 ILE A 573     -26.549 -29.021  -2.960  1.00  0.68           C  
ATOM   8980  H   ILE A 573     -28.403 -27.625   0.839  1.00  0.68           H  
ATOM   8981  HA  ILE A 573     -25.455 -28.131   0.961  1.00  0.68           H  
ATOM   8982  HB  ILE A 573     -27.085 -26.968  -1.315  1.00  0.68           H  
ATOM   8983 1HG1 ILE A 573     -25.502 -29.516  -1.229  1.00  0.68           H  
ATOM   8984 2HG1 ILE A 573     -27.242 -29.430  -1.011  1.00  0.68           H  
ATOM   8985 1HG2 ILE A 573     -24.936 -26.851  -2.542  1.00  0.68           H  
ATOM   8986 2HG2 ILE A 573     -24.889 -25.829  -1.089  1.00  0.68           H  
ATOM   8987 3HG2 ILE A 573     -24.077 -27.415  -1.087  1.00  0.68           H  
ATOM   8988 1HD1 ILE A 573     -26.646 -30.046  -3.281  1.00  0.68           H  
ATOM   8989 2HD1 ILE A 573     -27.425 -28.487  -3.232  1.00  0.68           H  
ATOM   8990 3HD1 ILE A 573     -25.692 -28.572  -3.445  1.00  0.68           H  
ATOM   8991  N   LEU A 574     -24.927 -25.858   1.776  1.00  0.68           N  
ATOM   8992  CA  LEU A 574     -24.643 -24.524   2.287  1.00  0.68           C  
ATOM   8993  C   LEU A 574     -23.577 -23.813   1.484  1.00  0.68           C  
ATOM   8994  O   LEU A 574     -22.399 -24.182   1.514  1.00  0.68           O  
ATOM   8995  CB  LEU A 574     -24.226 -24.563   3.750  1.00  0.68           C  
ATOM   8996  CG  LEU A 574     -25.244 -25.159   4.686  1.00  0.68           C  
ATOM   8997  CD1 LEU A 574     -24.709 -25.145   6.126  1.00  0.68           C  
ATOM   8998  CD2 LEU A 574     -26.514 -24.385   4.579  1.00  0.68           C  
ATOM   8999  H   LEU A 574     -24.277 -26.626   1.932  1.00  0.68           H  
ATOM   9000  HA  LEU A 574     -25.554 -23.933   2.222  1.00  0.68           H  
ATOM   9001 1HB  LEU A 574     -23.306 -25.120   3.836  1.00  0.68           H  
ATOM   9002 2HB  LEU A 574     -24.046 -23.538   4.071  1.00  0.68           H  
ATOM   9003  HG  LEU A 574     -25.436 -26.179   4.392  1.00  0.68           H  
ATOM   9004 1HD1 LEU A 574     -25.450 -25.587   6.795  1.00  0.68           H  
ATOM   9005 2HD1 LEU A 574     -23.785 -25.719   6.180  1.00  0.68           H  
ATOM   9006 3HD1 LEU A 574     -24.514 -24.117   6.433  1.00  0.68           H  
ATOM   9007 1HD2 LEU A 574     -27.247 -24.831   5.237  1.00  0.68           H  
ATOM   9008 2HD2 LEU A 574     -26.340 -23.349   4.865  1.00  0.68           H  
ATOM   9009 3HD2 LEU A 574     -26.876 -24.421   3.553  1.00  0.68           H  
ATOM   9010  N   GLU A 575     -23.991 -22.778   0.769  1.00  0.70           N  
ATOM   9011  CA  GLU A 575     -23.055 -22.038  -0.041  1.00  0.70           C  
ATOM   9012  C   GLU A 575     -22.396 -20.992   0.838  1.00  0.70           C  
ATOM   9013  O   GLU A 575     -23.047 -20.123   1.438  1.00  0.70           O  
ATOM   9014  CB  GLU A 575     -23.707 -21.401  -1.262  1.00  0.70           C  
ATOM   9015  CG  GLU A 575     -22.701 -20.682  -2.161  1.00  0.70           C  
ATOM   9016  CD  GLU A 575     -23.340 -20.048  -3.310  1.00  0.70           C  
ATOM   9017  OE1 GLU A 575     -24.499 -20.109  -3.355  1.00  0.70           O  
ATOM   9018  OE2 GLU A 575     -22.709 -19.454  -4.139  1.00  0.70           O  
ATOM   9019  H   GLU A 575     -24.969 -22.507   0.803  1.00  0.70           H  
ATOM   9020  HA  GLU A 575     -22.282 -22.717  -0.393  1.00  0.70           H  
ATOM   9021 1HB  GLU A 575     -24.215 -22.167  -1.844  1.00  0.70           H  
ATOM   9022 2HB  GLU A 575     -24.444 -20.684  -0.958  1.00  0.70           H  
ATOM   9023 1HG  GLU A 575     -22.225 -19.915  -1.576  1.00  0.70           H  
ATOM   9024 2HG  GLU A 575     -21.933 -21.386  -2.494  1.00  0.70           H  
ATOM   9025  N   MET A 576     -21.089 -21.115   0.922  1.00  0.75           N  
ATOM   9026  CA  MET A 576     -20.247 -20.294   1.755  1.00  0.75           C  
ATOM   9027  C   MET A 576     -19.433 -19.303   0.928  1.00  0.75           C  
ATOM   9028  O   MET A 576     -18.456 -18.746   1.419  1.00  0.75           O  
ATOM   9029  CB  MET A 576     -19.346 -21.204   2.577  1.00  0.75           C  
ATOM   9030  CG  MET A 576     -20.040 -22.148   3.551  1.00  0.75           C  
ATOM   9031  SD  MET A 576     -20.948 -21.320   4.866  1.00  0.75           S  
ATOM   9032  CE  MET A 576     -21.452 -22.746   5.829  1.00  0.75           C  
ATOM   9033  H   MET A 576     -20.646 -21.850   0.370  1.00  0.75           H  
ATOM   9034  HA  MET A 576     -20.883 -19.718   2.427  1.00  0.75           H  
ATOM   9035 1HB  MET A 576     -18.808 -21.849   1.887  1.00  0.75           H  
ATOM   9036 2HB  MET A 576     -18.615 -20.614   3.125  1.00  0.75           H  
ATOM   9037 1HG  MET A 576     -20.739 -22.775   2.997  1.00  0.75           H  
ATOM   9038 2HG  MET A 576     -19.293 -22.799   4.005  1.00  0.75           H  
ATOM   9039 1HE  MET A 576     -22.039 -22.421   6.686  1.00  0.75           H  
ATOM   9040 2HE  MET A 576     -22.044 -23.405   5.216  1.00  0.75           H  
ATOM   9041 3HE  MET A 576     -20.569 -23.281   6.176  1.00  0.75           H  
ATOM   9042  N   SER A 577     -19.820 -19.119  -0.334  1.00  0.80           N  
ATOM   9043  CA  SER A 577     -19.164 -18.200  -1.270  1.00  0.80           C  
ATOM   9044  C   SER A 577     -18.635 -16.887  -0.641  1.00  0.80           C  
ATOM   9045  O   SER A 577     -17.432 -16.638  -0.706  1.00  0.80           O  
ATOM   9046  CB  SER A 577     -20.044 -17.968  -2.509  1.00  0.80           C  
ATOM   9047  OG  SER A 577     -20.107 -19.121  -3.312  1.00  0.80           O  
ATOM   9048  H   SER A 577     -20.620 -19.646  -0.654  1.00  0.80           H  
ATOM   9049  HA  SER A 577     -18.288 -18.711  -1.656  1.00  0.80           H  
ATOM   9050 1HB  SER A 577     -21.046 -17.761  -2.222  1.00  0.80           H  
ATOM   9051 2HB  SER A 577     -19.678 -17.124  -3.090  1.00  0.80           H  
ATOM   9052  HG  SER A 577     -20.988 -19.111  -3.749  1.00  0.80           H  
ATOM   9053  N   PRO A 578     -19.479 -16.001  -0.055  1.00  0.86           N  
ATOM   9054  CA  PRO A 578     -19.085 -14.737   0.538  1.00  0.86           C  
ATOM   9055  C   PRO A 578     -18.579 -14.860   1.972  1.00  0.86           C  
ATOM   9056  O   PRO A 578     -18.357 -13.844   2.637  1.00  0.86           O  
ATOM   9057  CB  PRO A 578     -20.390 -13.956   0.500  1.00  0.86           C  
ATOM   9058  CG  PRO A 578     -21.420 -15.001   0.730  1.00  0.86           C  
ATOM   9059  CD  PRO A 578     -20.944 -16.214   0.009  1.00  0.86           C  
ATOM   9060  HA  PRO A 578     -18.322 -14.265  -0.098  1.00  0.86           H  
ATOM   9061 1HB  PRO A 578     -20.391 -13.186   1.287  1.00  0.86           H  
ATOM   9062 2HB  PRO A 578     -20.498 -13.439  -0.463  1.00  0.86           H  
ATOM   9063 1HG  PRO A 578     -21.507 -15.178   1.806  1.00  0.86           H  
ATOM   9064 2HG  PRO A 578     -22.396 -14.669   0.363  1.00  0.86           H  
ATOM   9065 1HD  PRO A 578     -21.230 -17.100   0.588  1.00  0.86           H  
ATOM   9066 2HD  PRO A 578     -21.411 -16.160  -0.956  1.00  0.86           H  
ATOM   9067  N   VAL A 579     -18.445 -16.079   2.485  1.00  0.90           N  
ATOM   9068  CA  VAL A 579     -18.053 -16.224   3.866  1.00  0.90           C  
ATOM   9069  C   VAL A 579     -16.539 -16.376   3.866  1.00  0.90           C  
ATOM   9070  O   VAL A 579     -15.980 -17.278   3.225  1.00  0.90           O  
ATOM   9071  CB  VAL A 579     -18.762 -17.437   4.507  1.00  0.90           C  
ATOM   9072  CG1 VAL A 579     -18.356 -17.601   5.978  1.00  0.90           C  
ATOM   9073  CG2 VAL A 579     -20.292 -17.267   4.341  1.00  0.90           C  
ATOM   9074  H   VAL A 579     -18.586 -16.922   1.935  1.00  0.90           H  
ATOM   9075  HA  VAL A 579     -18.326 -15.327   4.421  1.00  0.90           H  
ATOM   9076  HB  VAL A 579     -18.442 -18.339   3.995  1.00  0.90           H  
ATOM   9077 1HG1 VAL A 579     -18.853 -18.476   6.391  1.00  0.90           H  
ATOM   9078 2HG1 VAL A 579     -17.286 -17.725   6.062  1.00  0.90           H  
ATOM   9079 3HG1 VAL A 579     -18.659 -16.729   6.529  1.00  0.90           H  
ATOM   9080 1HG2 VAL A 579     -20.812 -18.123   4.765  1.00  0.90           H  
ATOM   9081 2HG2 VAL A 579     -20.617 -16.371   4.837  1.00  0.90           H  
ATOM   9082 3HG2 VAL A 579     -20.534 -17.192   3.279  1.00  0.90           H  
ATOM   9083  N   THR A 580     -15.890 -15.458   4.573  1.00  0.93           N  
ATOM   9084  CA  THR A 580     -14.439 -15.368   4.657  1.00  0.93           C  
ATOM   9085  C   THR A 580     -13.920 -15.744   6.035  1.00  0.93           C  
ATOM   9086  O   THR A 580     -12.719 -15.892   6.244  1.00  0.93           O  
ATOM   9087  CB  THR A 580     -13.994 -13.947   4.286  1.00  0.93           C  
ATOM   9088  OG1 THR A 580     -14.593 -13.007   5.183  1.00  0.93           O  
ATOM   9089  CG2 THR A 580     -14.433 -13.627   2.864  1.00  0.93           C  
ATOM   9090  H   THR A 580     -16.444 -14.756   5.044  1.00  0.93           H  
ATOM   9091  HA  THR A 580     -14.009 -16.056   3.941  1.00  0.93           H  
ATOM   9092  HB  THR A 580     -12.906 -13.871   4.356  1.00  0.93           H  
ATOM   9093  HG1 THR A 580     -14.319 -12.114   4.939  1.00  0.93           H  
ATOM   9094 1HG2 THR A 580     -14.117 -12.624   2.610  1.00  0.93           H  
ATOM   9095 2HG2 THR A 580     -13.980 -14.333   2.175  1.00  0.93           H  
ATOM   9096 3HG2 THR A 580     -15.518 -13.694   2.789  1.00  0.93           H  
ATOM   9097  N   HIS A 581     -14.843 -15.903   6.967  1.00  0.94           N  
ATOM   9098  CA  HIS A 581     -14.509 -16.199   8.347  1.00  0.94           C  
ATOM   9099  C   HIS A 581     -15.603 -16.981   9.048  1.00  0.94           C  
ATOM   9100  O   HIS A 581     -16.782 -16.614   8.965  1.00  0.94           O  
ATOM   9101  CB  HIS A 581     -14.300 -14.891   9.129  1.00  0.94           C  
ATOM   9102  CG  HIS A 581     -13.937 -15.057  10.590  1.00  0.94           C  
ATOM   9103  ND1 HIS A 581     -12.644 -15.203  11.026  1.00  0.94           N  
ATOM   9104  CD2 HIS A 581     -14.719 -15.098  11.703  1.00  0.94           C  
ATOM   9105  CE1 HIS A 581     -12.633 -15.310  12.343  1.00  0.94           C  
ATOM   9106  NE2 HIS A 581     -13.881 -15.254  12.781  1.00  0.94           N  
ATOM   9107  H   HIS A 581     -15.807 -15.794   6.701  1.00  0.94           H  
ATOM   9108  HA  HIS A 581     -13.592 -16.787   8.387  1.00  0.94           H  
ATOM   9109 1HB  HIS A 581     -13.481 -14.342   8.659  1.00  0.94           H  
ATOM   9110 2HB  HIS A 581     -15.180 -14.276   9.057  1.00  0.94           H  
ATOM   9111  HD1 HIS A 581     -11.811 -15.137  10.453  1.00  0.94           H  
ATOM   9112  HD2 HIS A 581     -15.799 -15.031  11.856  1.00  0.94           H  
ATOM   9113  HE1 HIS A 581     -11.691 -15.425  12.873  1.00  0.94           H  
ATOM   9114  N   ILE A 582     -15.191 -18.054   9.713  1.00  0.92           N  
ATOM   9115  CA  ILE A 582     -16.048 -18.841  10.580  1.00  0.92           C  
ATOM   9116  C   ILE A 582     -15.310 -18.987  11.927  1.00  0.92           C  
ATOM   9117  O   ILE A 582     -14.203 -19.521  11.952  1.00  0.92           O  
ATOM   9118  CB  ILE A 582     -16.443 -20.205   9.944  1.00  0.92           C  
ATOM   9119  CG1 ILE A 582     -17.188 -19.969   8.610  1.00  0.92           C  
ATOM   9120  CG2 ILE A 582     -17.323 -20.983  10.840  1.00  0.92           C  
ATOM   9121  CD1 ILE A 582     -17.665 -21.223   7.944  1.00  0.92           C  
ATOM   9122  H   ILE A 582     -14.212 -18.295   9.667  1.00  0.92           H  
ATOM   9123  HA  ILE A 582     -16.961 -18.296  10.750  1.00  0.92           H  
ATOM   9124  HB  ILE A 582     -15.536 -20.779   9.743  1.00  0.92           H  
ATOM   9125 1HG1 ILE A 582     -18.031 -19.314   8.780  1.00  0.92           H  
ATOM   9126 2HG1 ILE A 582     -16.512 -19.477   7.922  1.00  0.92           H  
ATOM   9127 1HG2 ILE A 582     -17.578 -21.932  10.385  1.00  0.92           H  
ATOM   9128 2HG2 ILE A 582     -16.818 -21.151  11.772  1.00  0.92           H  
ATOM   9129 3HG2 ILE A 582     -18.215 -20.412  11.006  1.00  0.92           H  
ATOM   9130 1HD1 ILE A 582     -18.166 -20.974   7.005  1.00  0.92           H  
ATOM   9131 2HD1 ILE A 582     -16.857 -21.892   7.753  1.00  0.92           H  
ATOM   9132 3HD1 ILE A 582     -18.357 -21.705   8.602  1.00  0.92           H  
ATOM   9133  N   ASP A 583     -15.877 -18.501  13.042  1.00  0.90           N  
ATOM   9134  CA  ASP A 583     -15.077 -18.601  14.284  1.00  0.90           C  
ATOM   9135  C   ASP A 583     -15.213 -19.992  14.890  1.00  0.90           C  
ATOM   9136  O   ASP A 583     -15.987 -20.801  14.389  1.00  0.90           O  
ATOM   9137  CB  ASP A 583     -15.455 -17.530  15.339  1.00  0.90           C  
ATOM   9138  CG  ASP A 583     -16.846 -17.722  16.014  1.00  0.90           C  
ATOM   9139  OD1 ASP A 583     -17.357 -18.814  15.926  1.00  0.90           O  
ATOM   9140  OD2 ASP A 583     -17.369 -16.789  16.627  1.00  0.90           O  
ATOM   9141  H   ASP A 583     -16.796 -18.059  12.987  1.00  0.90           H  
ATOM   9142  HA  ASP A 583     -14.027 -18.443  14.031  1.00  0.90           H  
ATOM   9143 1HB  ASP A 583     -14.689 -17.502  16.113  1.00  0.90           H  
ATOM   9144 2HB  ASP A 583     -15.449 -16.548  14.856  1.00  0.90           H  
ATOM   9145  N   SER A 584     -14.546 -20.258  16.018  1.00  0.87           N  
ATOM   9146  CA  SER A 584     -14.582 -21.613  16.571  1.00  0.87           C  
ATOM   9147  C   SER A 584     -15.972 -22.092  16.975  1.00  0.87           C  
ATOM   9148  O   SER A 584     -16.321 -23.251  16.745  1.00  0.87           O  
ATOM   9149  CB  SER A 584     -13.660 -21.710  17.766  1.00  0.87           C  
ATOM   9150  OG  SER A 584     -12.323 -21.531  17.387  1.00  0.87           O  
ATOM   9151  H   SER A 584     -13.963 -19.554  16.444  1.00  0.87           H  
ATOM   9152  HA  SER A 584     -14.210 -22.289  15.801  1.00  0.87           H  
ATOM   9153 1HB  SER A 584     -13.939 -20.960  18.504  1.00  0.87           H  
ATOM   9154 2HB  SER A 584     -13.780 -22.688  18.232  1.00  0.87           H  
ATOM   9155  HG  SER A 584     -11.798 -21.702  18.175  1.00  0.87           H  
ATOM   9156  N   SER A 585     -16.778 -21.219  17.577  1.00  0.83           N  
ATOM   9157  CA  SER A 585     -18.103 -21.643  18.004  1.00  0.83           C  
ATOM   9158  C   SER A 585     -18.931 -22.012  16.786  1.00  0.83           C  
ATOM   9159  O   SER A 585     -19.662 -23.004  16.790  1.00  0.83           O  
ATOM   9160  CB  SER A 585     -18.786 -20.539  18.787  1.00  0.83           C  
ATOM   9161  OG  SER A 585     -18.128 -20.290  20.003  1.00  0.83           O  
ATOM   9162  H   SER A 585     -16.478 -20.261  17.708  1.00  0.83           H  
ATOM   9163  HA  SER A 585     -18.004 -22.524  18.638  1.00  0.83           H  
ATOM   9164 1HB  SER A 585     -18.800 -19.626  18.182  1.00  0.83           H  
ATOM   9165 2HB  SER A 585     -19.819 -20.818  18.978  1.00  0.83           H  
ATOM   9166  HG  SER A 585     -17.276 -19.917  19.769  1.00  0.83           H  
ATOM   9167  N   ALA A 586     -18.807 -21.204  15.738  1.00  0.79           N  
ATOM   9168  CA  ALA A 586     -19.498 -21.421  14.482  1.00  0.79           C  
ATOM   9169  C   ALA A 586     -19.061 -22.709  13.821  1.00  0.79           C  
ATOM   9170  O   ALA A 586     -19.883 -23.436  13.261  1.00  0.79           O  
ATOM   9171  CB  ALA A 586     -19.251 -20.271  13.577  1.00  0.79           C  
ATOM   9172  H   ALA A 586     -18.188 -20.391  15.815  1.00  0.79           H  
ATOM   9173  HA  ALA A 586     -20.561 -21.499  14.679  1.00  0.79           H  
ATOM   9174 1HB  ALA A 586     -19.767 -20.460  12.667  1.00  0.79           H  
ATOM   9175 2HB  ALA A 586     -19.609 -19.368  14.045  1.00  0.79           H  
ATOM   9176 3HB  ALA A 586     -18.196 -20.181  13.395  1.00  0.79           H  
ATOM   9177  N   VAL A 587     -17.778 -23.025  13.905  1.00  0.76           N  
ATOM   9178  CA  VAL A 587     -17.305 -24.257  13.316  1.00  0.76           C  
ATOM   9179  C   VAL A 587     -17.962 -25.419  14.042  1.00  0.76           C  
ATOM   9180  O   VAL A 587     -18.468 -26.356  13.415  1.00  0.76           O  
ATOM   9181  CB  VAL A 587     -15.785 -24.375  13.434  1.00  0.76           C  
ATOM   9182  CG1 VAL A 587     -15.364 -25.685  13.011  1.00  0.76           C  
ATOM   9183  CG2 VAL A 587     -15.089 -23.352  12.567  1.00  0.76           C  
ATOM   9184  H   VAL A 587     -17.122 -22.380  14.350  1.00  0.76           H  
ATOM   9185  HA  VAL A 587     -17.587 -24.279  12.264  1.00  0.76           H  
ATOM   9186  HB  VAL A 587     -15.498 -24.246  14.476  1.00  0.76           H  
ATOM   9187 1HG1 VAL A 587     -14.315 -25.723  13.124  1.00  0.76           H  
ATOM   9188 2HG1 VAL A 587     -15.837 -26.453  13.625  1.00  0.76           H  
ATOM   9189 3HG1 VAL A 587     -15.623 -25.812  11.986  1.00  0.76           H  
ATOM   9190 1HG2 VAL A 587     -14.019 -23.472  12.674  1.00  0.76           H  
ATOM   9191 2HG2 VAL A 587     -15.369 -23.489  11.543  1.00  0.76           H  
ATOM   9192 3HG2 VAL A 587     -15.354 -22.381  12.865  1.00  0.76           H  
ATOM   9193  N   GLU A 588     -17.990 -25.345  15.374  1.00  0.73           N  
ATOM   9194  CA  GLU A 588     -18.611 -26.404  16.143  1.00  0.73           C  
ATOM   9195  C   GLU A 588     -20.115 -26.455  15.848  1.00  0.73           C  
ATOM   9196  O   GLU A 588     -20.689 -27.541  15.778  1.00  0.73           O  
ATOM   9197  CB  GLU A 588     -18.330 -26.225  17.641  1.00  0.73           C  
ATOM   9198  CG  GLU A 588     -16.842 -26.447  18.048  1.00  0.73           C  
ATOM   9199  CD  GLU A 588     -16.319 -27.864  17.812  1.00  0.73           C  
ATOM   9200  OE1 GLU A 588     -16.935 -28.797  18.267  1.00  0.73           O  
ATOM   9201  OE2 GLU A 588     -15.292 -28.003  17.163  1.00  0.73           O  
ATOM   9202  H   GLU A 588     -17.556 -24.552  15.851  1.00  0.73           H  
ATOM   9203  HA  GLU A 588     -18.174 -27.350  15.834  1.00  0.73           H  
ATOM   9204 1HB  GLU A 588     -18.605 -25.213  17.939  1.00  0.73           H  
ATOM   9205 2HB  GLU A 588     -18.947 -26.916  18.212  1.00  0.73           H  
ATOM   9206 1HG  GLU A 588     -16.227 -25.758  17.472  1.00  0.73           H  
ATOM   9207 2HG  GLU A 588     -16.727 -26.193  19.100  1.00  0.73           H  
ATOM   9208  N   ALA A 589     -20.754 -25.295  15.642  1.00  0.72           N  
ATOM   9209  CA  ALA A 589     -22.175 -25.256  15.301  1.00  0.72           C  
ATOM   9210  C   ALA A 589     -22.445 -25.977  13.991  1.00  0.72           C  
ATOM   9211  O   ALA A 589     -23.441 -26.686  13.858  1.00  0.72           O  
ATOM   9212  CB  ALA A 589     -22.653 -23.837  15.181  1.00  0.72           C  
ATOM   9213  H   ALA A 589     -20.247 -24.421  15.756  1.00  0.72           H  
ATOM   9214  HA  ALA A 589     -22.728 -25.760  16.094  1.00  0.72           H  
ATOM   9215 1HB  ALA A 589     -23.703 -23.839  14.943  1.00  0.72           H  
ATOM   9216 2HB  ALA A 589     -22.477 -23.331  16.121  1.00  0.72           H  
ATOM   9217 3HB  ALA A 589     -22.111 -23.337  14.393  1.00  0.72           H  
ATOM   9218  N   LEU A 590     -21.553 -25.815  13.018  1.00  0.71           N  
ATOM   9219  CA  LEU A 590     -21.708 -26.519  11.757  1.00  0.71           C  
ATOM   9220  C   LEU A 590     -21.556 -28.022  11.980  1.00  0.71           C  
ATOM   9221  O   LEU A 590     -22.285 -28.813  11.375  1.00  0.71           O  
ATOM   9222  CB  LEU A 590     -20.724 -25.978  10.728  1.00  0.71           C  
ATOM   9223  CG  LEU A 590     -21.015 -24.560  10.187  1.00  0.71           C  
ATOM   9224  CD1 LEU A 590     -19.839 -24.080   9.355  1.00  0.71           C  
ATOM   9225  CD2 LEU A 590     -22.282 -24.599   9.330  1.00  0.71           C  
ATOM   9226  H   LEU A 590     -20.764 -25.181  13.157  1.00  0.71           H  
ATOM   9227  HA  LEU A 590     -22.711 -26.332  11.383  1.00  0.71           H  
ATOM   9228 1HB  LEU A 590     -19.790 -25.902  11.233  1.00  0.71           H  
ATOM   9229 2HB  LEU A 590     -20.633 -26.674   9.897  1.00  0.71           H  
ATOM   9230  HG  LEU A 590     -21.154 -23.869  11.022  1.00  0.71           H  
ATOM   9231 1HD1 LEU A 590     -20.066 -23.086   8.984  1.00  0.71           H  
ATOM   9232 2HD1 LEU A 590     -18.943 -24.050   9.977  1.00  0.71           H  
ATOM   9233 3HD1 LEU A 590     -19.680 -24.757   8.518  1.00  0.71           H  
ATOM   9234 1HD2 LEU A 590     -22.494 -23.599   8.949  1.00  0.71           H  
ATOM   9235 2HD2 LEU A 590     -22.138 -25.284   8.492  1.00  0.71           H  
ATOM   9236 3HD2 LEU A 590     -23.110 -24.938   9.934  1.00  0.71           H  
ATOM   9237  N   LYS A 591     -20.653 -28.428  12.888  1.00  0.71           N  
ATOM   9238  CA  LYS A 591     -20.522 -29.854  13.187  1.00  0.71           C  
ATOM   9239  C   LYS A 591     -21.828 -30.351  13.828  1.00  0.71           C  
ATOM   9240  O   LYS A 591     -22.323 -31.434  13.499  1.00  0.71           O  
ATOM   9241  CB  LYS A 591     -19.360 -30.132  14.156  1.00  0.71           C  
ATOM   9242  CG  LYS A 591     -17.950 -29.931  13.616  1.00  0.71           C  
ATOM   9243  CD  LYS A 591     -16.929 -30.215  14.705  1.00  0.71           C  
ATOM   9244  CE  LYS A 591     -15.500 -30.022  14.230  1.00  0.71           C  
ATOM   9245  NZ  LYS A 591     -14.524 -30.158  15.355  1.00  0.71           N  
ATOM   9246  H   LYS A 591     -20.047 -27.742  13.343  1.00  0.71           H  
ATOM   9247  HA  LYS A 591     -20.362 -30.398  12.257  1.00  0.71           H  
ATOM   9248 1HB  LYS A 591     -19.455 -29.495  15.022  1.00  0.71           H  
ATOM   9249 2HB  LYS A 591     -19.435 -31.154  14.517  1.00  0.71           H  
ATOM   9250 1HG  LYS A 591     -17.764 -30.557  12.751  1.00  0.71           H  
ATOM   9251 2HG  LYS A 591     -17.832 -28.895  13.339  1.00  0.71           H  
ATOM   9252 1HD  LYS A 591     -17.104 -29.551  15.550  1.00  0.71           H  
ATOM   9253 2HD  LYS A 591     -17.044 -31.241  15.050  1.00  0.71           H  
ATOM   9254 1HE  LYS A 591     -15.273 -30.775  13.483  1.00  0.71           H  
ATOM   9255 2HE  LYS A 591     -15.390 -29.033  13.782  1.00  0.71           H  
ATOM   9256 1HZ  LYS A 591     -13.568 -30.034  14.973  1.00  0.71           H  
ATOM   9257 2HZ  LYS A 591     -14.730 -29.425  16.065  1.00  0.71           H  
ATOM   9258 3HZ  LYS A 591     -14.598 -31.062  15.777  1.00  0.71           H  
ATOM   9259  N   GLU A 592     -22.413 -29.531  14.718  1.00  0.71           N  
ATOM   9260  CA  GLU A 592     -23.674 -29.888  15.366  1.00  0.71           C  
ATOM   9261  C   GLU A 592     -24.765 -30.054  14.320  1.00  0.71           C  
ATOM   9262  O   GLU A 592     -25.489 -31.050  14.335  1.00  0.71           O  
ATOM   9263  CB  GLU A 592     -24.110 -28.832  16.396  1.00  0.71           C  
ATOM   9264  CG  GLU A 592     -25.405 -29.176  17.142  1.00  0.71           C  
ATOM   9265  CD  GLU A 592     -25.845 -28.113  18.138  1.00  0.71           C  
ATOM   9266  OE1 GLU A 592     -25.162 -27.116  18.288  1.00  0.71           O  
ATOM   9267  OE2 GLU A 592     -26.889 -28.266  18.718  1.00  0.71           O  
ATOM   9268  H   GLU A 592     -21.948 -28.659  14.966  1.00  0.71           H  
ATOM   9269  HA  GLU A 592     -23.542 -30.842  15.878  1.00  0.71           H  
ATOM   9270 1HB  GLU A 592     -23.315 -28.679  17.123  1.00  0.71           H  
ATOM   9271 2HB  GLU A 592     -24.277 -27.887  15.894  1.00  0.71           H  
ATOM   9272 1HG  GLU A 592     -26.198 -29.314  16.404  1.00  0.71           H  
ATOM   9273 2HG  GLU A 592     -25.264 -30.120  17.663  1.00  0.71           H  
ATOM   9274  N   LEU A 593     -24.856 -29.100  13.382  1.00  0.73           N  
ATOM   9275  CA  LEU A 593     -25.843 -29.181  12.314  1.00  0.73           C  
ATOM   9276  C   LEU A 593     -25.614 -30.401  11.452  1.00  0.73           C  
ATOM   9277  O   LEU A 593     -26.572 -31.061  11.054  1.00  0.73           O  
ATOM   9278  CB  LEU A 593     -25.831 -27.916  11.443  1.00  0.73           C  
ATOM   9279  CG  LEU A 593     -26.422 -26.654  12.073  1.00  0.73           C  
ATOM   9280  CD1 LEU A 593     -26.127 -25.450  11.169  1.00  0.73           C  
ATOM   9281  CD2 LEU A 593     -27.956 -26.868  12.221  1.00  0.73           C  
ATOM   9282  H   LEU A 593     -24.234 -28.295  13.434  1.00  0.73           H  
ATOM   9283  HA  LEU A 593     -26.827 -29.266  12.770  1.00  0.73           H  
ATOM   9284 1HB  LEU A 593     -24.798 -27.699  11.180  1.00  0.73           H  
ATOM   9285 2HB  LEU A 593     -26.376 -28.119  10.533  1.00  0.73           H  
ATOM   9286  HG  LEU A 593     -25.972 -26.474  13.053  1.00  0.73           H  
ATOM   9287 1HD1 LEU A 593     -26.550 -24.545  11.595  1.00  0.73           H  
ATOM   9288 2HD1 LEU A 593     -25.055 -25.335  11.079  1.00  0.73           H  
ATOM   9289 3HD1 LEU A 593     -26.561 -25.621  10.187  1.00  0.73           H  
ATOM   9290 1HD2 LEU A 593     -28.425 -25.995  12.655  1.00  0.73           H  
ATOM   9291 2HD2 LEU A 593     -28.392 -27.050  11.236  1.00  0.73           H  
ATOM   9292 3HD2 LEU A 593     -28.145 -27.732  12.864  1.00  0.73           H  
ATOM   9293  N   TYR A 594     -24.356 -30.749  11.190  1.00  0.76           N  
ATOM   9294  CA  TYR A 594     -24.094 -31.936  10.402  1.00  0.76           C  
ATOM   9295  C   TYR A 594     -24.746 -33.126  11.064  1.00  0.76           C  
ATOM   9296  O   TYR A 594     -25.485 -33.883  10.427  1.00  0.76           O  
ATOM   9297  CB  TYR A 594     -22.605 -32.237  10.283  1.00  0.76           C  
ATOM   9298  CG  TYR A 594     -22.371 -33.466   9.476  1.00  0.76           C  
ATOM   9299  CD1 TYR A 594     -22.426 -33.327   8.153  1.00  0.76           C  
ATOM   9300  CD2 TYR A 594     -22.119 -34.706  10.042  1.00  0.76           C  
ATOM   9301  CE1 TYR A 594     -22.230 -34.351   7.324  1.00  0.76           C  
ATOM   9302  CE2 TYR A 594     -21.905 -35.791   9.207  1.00  0.76           C  
ATOM   9303  CZ  TYR A 594     -21.957 -35.602   7.830  1.00  0.76           C  
ATOM   9304  OH  TYR A 594     -21.700 -36.631   6.943  1.00  0.76           O  
ATOM   9305  H   TYR A 594     -23.583 -30.170  11.512  1.00  0.76           H  
ATOM   9306  HA  TYR A 594     -24.531 -31.812   9.411  1.00  0.76           H  
ATOM   9307 1HB  TYR A 594     -22.085 -31.398   9.818  1.00  0.76           H  
ATOM   9308 2HB  TYR A 594     -22.173 -32.390  11.259  1.00  0.76           H  
ATOM   9309  HD1 TYR A 594     -22.603 -32.357   7.762  1.00  0.76           H  
ATOM   9310  HD2 TYR A 594     -22.075 -34.821  11.125  1.00  0.76           H  
ATOM   9311  HE1 TYR A 594     -22.257 -34.174   6.261  1.00  0.76           H  
ATOM   9312  HE2 TYR A 594     -21.683 -36.772   9.624  1.00  0.76           H  
ATOM   9313  HH  TYR A 594     -20.927 -36.378   6.359  1.00  0.76           H  
ATOM   9314  N   GLN A 595     -24.465 -33.292  12.357  1.00  0.80           N  
ATOM   9315  CA  GLN A 595     -24.990 -34.424  13.092  1.00  0.80           C  
ATOM   9316  C   GLN A 595     -26.515 -34.359  13.192  1.00  0.80           C  
ATOM   9317  O   GLN A 595     -27.190 -35.376  13.034  1.00  0.80           O  
ATOM   9318  CB  GLN A 595     -24.317 -34.489  14.465  1.00  0.80           C  
ATOM   9319  CG  GLN A 595     -22.826 -34.865  14.365  1.00  0.80           C  
ATOM   9320  CD  GLN A 595     -22.100 -34.871  15.702  1.00  0.80           C  
ATOM   9321  OE1 GLN A 595     -22.513 -34.221  16.667  1.00  0.80           O  
ATOM   9322  NE2 GLN A 595     -21.000 -35.619  15.768  1.00  0.80           N  
ATOM   9323  H   GLN A 595     -23.855 -32.617  12.825  1.00  0.80           H  
ATOM   9324  HA  GLN A 595     -24.728 -35.329  12.548  1.00  0.80           H  
ATOM   9325 1HB  GLN A 595     -24.387 -33.509  14.946  1.00  0.80           H  
ATOM   9326 2HB  GLN A 595     -24.827 -35.212  15.098  1.00  0.80           H  
ATOM   9327 1HG  GLN A 595     -22.740 -35.854  13.921  1.00  0.80           H  
ATOM   9328 2HG  GLN A 595     -22.340 -34.128  13.725  1.00  0.80           H  
ATOM   9329 1HE2 GLN A 595     -20.477 -35.667  16.619  1.00  0.80           H  
ATOM   9330 2HE2 GLN A 595     -20.696 -36.130  14.965  1.00  0.80           H  
ATOM   9331  N   GLU A 596     -27.082 -33.169  13.395  1.00  0.87           N  
ATOM   9332  CA  GLU A 596     -28.536 -33.078  13.464  1.00  0.87           C  
ATOM   9333  C   GLU A 596     -29.153 -33.557  12.159  1.00  0.87           C  
ATOM   9334  O   GLU A 596     -30.066 -34.393  12.156  1.00  0.87           O  
ATOM   9335  CB  GLU A 596     -29.001 -31.644  13.755  1.00  0.87           C  
ATOM   9336  CG  GLU A 596     -30.529 -31.480  13.826  1.00  0.87           C  
ATOM   9337  CD  GLU A 596     -30.974 -30.077  14.180  1.00  0.87           C  
ATOM   9338  OE1 GLU A 596     -30.174 -29.312  14.663  1.00  0.87           O  
ATOM   9339  OE2 GLU A 596     -32.114 -29.759  13.949  1.00  0.87           O  
ATOM   9340  H   GLU A 596     -26.505 -32.340  13.530  1.00  0.87           H  
ATOM   9341  HA  GLU A 596     -28.885 -33.725  14.268  1.00  0.87           H  
ATOM   9342 1HB  GLU A 596     -28.570 -31.303  14.698  1.00  0.87           H  
ATOM   9343 2HB  GLU A 596     -28.631 -30.981  12.972  1.00  0.87           H  
ATOM   9344 1HG  GLU A 596     -30.949 -31.745  12.854  1.00  0.87           H  
ATOM   9345 2HG  GLU A 596     -30.923 -32.179  14.562  1.00  0.87           H  
ATOM   9346  N   TYR A 597     -28.617 -33.082  11.031  1.00  0.96           N  
ATOM   9347  CA  TYR A 597     -29.156 -33.485   9.744  1.00  0.96           C  
ATOM   9348  C   TYR A 597     -29.001 -34.995   9.573  1.00  0.96           C  
ATOM   9349  O   TYR A 597     -29.939 -35.679   9.156  1.00  0.96           O  
ATOM   9350  CB  TYR A 597     -28.441 -32.748   8.600  1.00  0.96           C  
ATOM   9351  CG  TYR A 597     -28.788 -31.285   8.440  1.00  0.96           C  
ATOM   9352  CD1 TYR A 597     -27.779 -30.330   8.435  1.00  0.96           C  
ATOM   9353  CD2 TYR A 597     -30.102 -30.893   8.308  1.00  0.96           C  
ATOM   9354  CE1 TYR A 597     -28.079 -28.994   8.299  1.00  0.96           C  
ATOM   9355  CE2 TYR A 597     -30.400 -29.554   8.175  1.00  0.96           C  
ATOM   9356  CZ  TYR A 597     -29.394 -28.612   8.172  1.00  0.96           C  
ATOM   9357  OH  TYR A 597     -29.706 -27.292   8.043  1.00  0.96           O  
ATOM   9358  H   TYR A 597     -27.847 -32.413  11.073  1.00  0.96           H  
ATOM   9359  HA  TYR A 597     -30.217 -33.244   9.716  1.00  0.96           H  
ATOM   9360 1HB  TYR A 597     -27.362 -32.817   8.762  1.00  0.96           H  
ATOM   9361 2HB  TYR A 597     -28.648 -33.241   7.668  1.00  0.96           H  
ATOM   9362  HD1 TYR A 597     -26.743 -30.644   8.543  1.00  0.96           H  
ATOM   9363  HD2 TYR A 597     -30.905 -31.634   8.309  1.00  0.96           H  
ATOM   9364  HE1 TYR A 597     -27.284 -28.250   8.298  1.00  0.96           H  
ATOM   9365  HE2 TYR A 597     -31.439 -29.238   8.071  1.00  0.96           H  
ATOM   9366  HH  TYR A 597     -30.654 -27.210   7.896  1.00  0.96           H  
ATOM   9367  N   LYS A 598     -27.859 -35.543   9.994  1.00  1.05           N  
ATOM   9368  CA  LYS A 598     -27.620 -36.975   9.870  1.00  1.05           C  
ATOM   9369  C   LYS A 598     -28.702 -37.787  10.595  1.00  1.05           C  
ATOM   9370  O   LYS A 598     -29.200 -38.787  10.065  1.00  1.05           O  
ATOM   9371  CB  LYS A 598     -26.220 -37.320  10.385  1.00  1.05           C  
ATOM   9372  CG  LYS A 598     -25.800 -38.770  10.220  1.00  1.05           C  
ATOM   9373  CD  LYS A 598     -24.347 -38.966  10.655  1.00  1.05           C  
ATOM   9374  CE  LYS A 598     -23.908 -40.417  10.513  1.00  1.05           C  
ATOM   9375  NZ  LYS A 598     -22.488 -40.610  10.923  1.00  1.05           N  
ATOM   9376  H   LYS A 598     -27.112 -34.946  10.351  1.00  1.05           H  
ATOM   9377  HA  LYS A 598     -27.662 -37.231   8.810  1.00  1.05           H  
ATOM   9378 1HB  LYS A 598     -25.483 -36.685   9.884  1.00  1.05           H  
ATOM   9379 2HB  LYS A 598     -26.168 -37.092  11.445  1.00  1.05           H  
ATOM   9380 1HG  LYS A 598     -26.446 -39.404  10.830  1.00  1.05           H  
ATOM   9381 2HG  LYS A 598     -25.906 -39.064   9.176  1.00  1.05           H  
ATOM   9382 1HD  LYS A 598     -23.703 -38.338  10.037  1.00  1.05           H  
ATOM   9383 2HD  LYS A 598     -24.235 -38.654  11.695  1.00  1.05           H  
ATOM   9384 1HE  LYS A 598     -24.545 -41.046  11.134  1.00  1.05           H  
ATOM   9385 2HE  LYS A 598     -24.019 -40.720   9.472  1.00  1.05           H  
ATOM   9386 1HZ  LYS A 598     -22.234 -41.582  10.812  1.00  1.05           H  
ATOM   9387 2HZ  LYS A 598     -21.888 -40.036  10.341  1.00  1.05           H  
ATOM   9388 3HZ  LYS A 598     -22.378 -40.343  11.890  1.00  1.05           H  
ATOM   9389  N   THR A 599     -29.141 -37.319  11.771  1.00  1.12           N  
ATOM   9390  CA  THR A 599     -30.149 -38.042  12.556  1.00  1.12           C  
ATOM   9391  C   THR A 599     -31.556 -37.929  11.959  1.00  1.12           C  
ATOM   9392  O   THR A 599     -32.488 -38.594  12.418  1.00  1.12           O  
ATOM   9393  CB  THR A 599     -30.182 -37.589  14.036  1.00  1.12           C  
ATOM   9394  OG1 THR A 599     -30.535 -36.187  14.143  1.00  1.12           O  
ATOM   9395  CG2 THR A 599     -28.818 -37.837  14.683  1.00  1.12           C  
ATOM   9396  H   THR A 599     -28.709 -36.474  12.158  1.00  1.12           H  
ATOM   9397  HA  THR A 599     -29.877 -39.097  12.552  1.00  1.12           H  
ATOM   9398  HB  THR A 599     -30.926 -38.171  14.574  1.00  1.12           H  
ATOM   9399  HG1 THR A 599     -30.259 -35.676  13.343  1.00  1.12           H  
ATOM   9400 1HG2 THR A 599     -28.850 -37.532  15.727  1.00  1.12           H  
ATOM   9401 2HG2 THR A 599     -28.577 -38.897  14.619  1.00  1.12           H  
ATOM   9402 3HG2 THR A 599     -28.063 -37.272  14.169  1.00  1.12           H  
ATOM   9403  N   ARG A 600     -31.708 -37.077  10.943  1.00  1.14           N  
ATOM   9404  CA  ARG A 600     -32.952 -36.863  10.225  1.00  1.14           C  
ATOM   9405  C   ARG A 600     -32.854 -37.463   8.824  1.00  1.14           C  
ATOM   9406  O   ARG A 600     -33.701 -37.196   7.971  1.00  1.14           O  
ATOM   9407  CB  ARG A 600     -33.257 -35.371  10.118  1.00  1.14           C  
ATOM   9408  CG  ARG A 600     -33.550 -34.678  11.448  1.00  1.14           C  
ATOM   9409  CD  ARG A 600     -33.724 -33.194  11.304  1.00  1.14           C  
ATOM   9410  NE  ARG A 600     -34.855 -32.826  10.445  1.00  1.14           N  
ATOM   9411  CZ  ARG A 600     -36.152 -32.784  10.807  1.00  1.14           C  
ATOM   9412  NH1 ARG A 600     -36.531 -33.115  12.024  1.00  1.14           N  
ATOM   9413  NH2 ARG A 600     -37.034 -32.401   9.906  1.00  1.14           N  
ATOM   9414  H   ARG A 600     -30.901 -36.557  10.608  1.00  1.14           H  
ATOM   9415  HA  ARG A 600     -33.761 -37.354  10.764  1.00  1.14           H  
ATOM   9416 1HB  ARG A 600     -32.403 -34.863   9.666  1.00  1.14           H  
ATOM   9417 2HB  ARG A 600     -34.111 -35.215   9.462  1.00  1.14           H  
ATOM   9418 1HG  ARG A 600     -34.459 -35.093  11.878  1.00  1.14           H  
ATOM   9419 2HG  ARG A 600     -32.714 -34.852  12.133  1.00  1.14           H  
ATOM   9420 1HD  ARG A 600     -33.886 -32.752  12.287  1.00  1.14           H  
ATOM   9421 2HD  ARG A 600     -32.817 -32.769  10.867  1.00  1.14           H  
ATOM   9422  HE  ARG A 600     -34.651 -32.530   9.480  1.00  1.14           H  
ATOM   9423 1HH1 ARG A 600     -35.844 -33.406  12.704  1.00  1.14           H  
ATOM   9424 2HH1 ARG A 600     -37.509 -33.079  12.272  1.00  1.14           H  
ATOM   9425 1HH2 ARG A 600     -36.684 -32.143   8.972  1.00  1.14           H  
ATOM   9426 2HH2 ARG A 600     -38.021 -32.359  10.125  1.00  1.14           H  
ATOM   9427  N   ASP A 601     -31.813 -38.281   8.594  1.00  1.09           N  
ATOM   9428  CA  ASP A 601     -31.510 -38.903   7.301  1.00  1.09           C  
ATOM   9429  C   ASP A 601     -31.260 -37.876   6.193  1.00  1.09           C  
ATOM   9430  O   ASP A 601     -31.567 -38.123   5.025  1.00  1.09           O  
ATOM   9431  CB  ASP A 601     -32.631 -39.859   6.855  1.00  1.09           C  
ATOM   9432  CG  ASP A 601     -32.811 -41.084   7.768  1.00  1.09           C  
ATOM   9433  OD1 ASP A 601     -31.849 -41.770   8.024  1.00  1.09           O  
ATOM   9434  OD2 ASP A 601     -33.918 -41.318   8.193  1.00  1.09           O  
ATOM   9435  H   ASP A 601     -31.145 -38.461   9.342  1.00  1.09           H  
ATOM   9436  HA  ASP A 601     -30.598 -39.487   7.423  1.00  1.09           H  
ATOM   9437 1HB  ASP A 601     -33.578 -39.329   6.786  1.00  1.09           H  
ATOM   9438 2HB  ASP A 601     -32.403 -40.222   5.854  1.00  1.09           H  
ATOM   9439  N   ILE A 602     -30.649 -36.751   6.564  1.00  1.00           N  
ATOM   9440  CA  ILE A 602     -30.287 -35.690   5.640  1.00  1.00           C  
ATOM   9441  C   ILE A 602     -28.783 -35.488   5.596  1.00  1.00           C  
ATOM   9442  O   ILE A 602     -28.110 -35.459   6.624  1.00  1.00           O  
ATOM   9443  CB  ILE A 602     -30.986 -34.373   6.004  1.00  1.00           C  
ATOM   9444  CG1 ILE A 602     -32.441 -34.541   5.884  1.00  1.00           C  
ATOM   9445  CG2 ILE A 602     -30.509 -33.232   5.147  1.00  1.00           C  
ATOM   9446  CD1 ILE A 602     -33.203 -33.404   6.405  1.00  1.00           C  
ATOM   9447  H   ILE A 602     -30.427 -36.602   7.546  1.00  1.00           H  
ATOM   9448  HA  ILE A 602     -30.619 -35.977   4.648  1.00  1.00           H  
ATOM   9449  HB  ILE A 602     -30.784 -34.147   7.045  1.00  1.00           H  
ATOM   9450 1HG1 ILE A 602     -32.672 -34.670   4.847  1.00  1.00           H  
ATOM   9451 2HG1 ILE A 602     -32.751 -35.428   6.419  1.00  1.00           H  
ATOM   9452 1HG2 ILE A 602     -31.032 -32.340   5.462  1.00  1.00           H  
ATOM   9453 2HG2 ILE A 602     -29.437 -33.086   5.265  1.00  1.00           H  
ATOM   9454 3HG2 ILE A 602     -30.731 -33.442   4.112  1.00  1.00           H  
ATOM   9455 1HD1 ILE A 602     -34.270 -33.593   6.273  1.00  1.00           H  
ATOM   9456 2HD1 ILE A 602     -32.989 -33.270   7.466  1.00  1.00           H  
ATOM   9457 3HD1 ILE A 602     -32.931 -32.496   5.868  1.00  1.00           H  
ATOM   9458  N   GLN A 603     -28.242 -35.432   4.398  1.00  0.88           N  
ATOM   9459  CA  GLN A 603     -26.820 -35.226   4.214  1.00  0.88           C  
ATOM   9460  C   GLN A 603     -26.492 -33.749   3.987  1.00  0.88           C  
ATOM   9461  O   GLN A 603     -27.112 -33.079   3.160  1.00  0.88           O  
ATOM   9462  CB  GLN A 603     -26.316 -36.097   3.076  1.00  0.88           C  
ATOM   9463  CG  GLN A 603     -24.826 -35.945   2.754  1.00  0.88           C  
ATOM   9464  CD  GLN A 603     -23.970 -36.514   3.822  1.00  0.88           C  
ATOM   9465  OE1 GLN A 603     -24.113 -37.700   4.149  1.00  0.88           O  
ATOM   9466  NE2 GLN A 603     -23.094 -35.714   4.399  1.00  0.88           N  
ATOM   9467  H   GLN A 603     -28.849 -35.494   3.585  1.00  0.88           H  
ATOM   9468  HA  GLN A 603     -26.308 -35.540   5.123  1.00  0.88           H  
ATOM   9469 1HB  GLN A 603     -26.460 -37.139   3.355  1.00  0.88           H  
ATOM   9470 2HB  GLN A 603     -26.929 -35.936   2.224  1.00  0.88           H  
ATOM   9471 1HG  GLN A 603     -24.615 -36.511   1.860  1.00  0.88           H  
ATOM   9472 2HG  GLN A 603     -24.567 -34.894   2.610  1.00  0.88           H  
ATOM   9473 1HE2 GLN A 603     -22.528 -36.076   5.148  1.00  0.88           H  
ATOM   9474 2HE2 GLN A 603     -22.997 -34.724   4.115  1.00  0.88           H  
ATOM   9475  N   LEU A 604     -25.539 -33.244   4.744  1.00  0.78           N  
ATOM   9476  CA  LEU A 604     -25.087 -31.865   4.606  1.00  0.78           C  
ATOM   9477  C   LEU A 604     -23.868 -31.763   3.699  1.00  0.78           C  
ATOM   9478  O   LEU A 604     -22.922 -32.555   3.816  1.00  0.78           O  
ATOM   9479  CB  LEU A 604     -24.761 -31.269   5.969  1.00  0.78           C  
ATOM   9480  CG  LEU A 604     -24.193 -29.831   6.011  1.00  0.78           C  
ATOM   9481  CD1 LEU A 604     -25.231 -28.879   5.541  1.00  0.78           C  
ATOM   9482  CD2 LEU A 604     -23.758 -29.472   7.450  1.00  0.78           C  
ATOM   9483  H   LEU A 604     -25.099 -33.840   5.433  1.00  0.78           H  
ATOM   9484  HA  LEU A 604     -25.892 -31.282   4.162  1.00  0.78           H  
ATOM   9485 1HB  LEU A 604     -25.668 -31.278   6.562  1.00  0.78           H  
ATOM   9486 2HB  LEU A 604     -24.076 -31.906   6.424  1.00  0.78           H  
ATOM   9487  HG  LEU A 604     -23.333 -29.754   5.341  1.00  0.78           H  
ATOM   9488 1HD1 LEU A 604     -24.806 -27.908   5.574  1.00  0.78           H  
ATOM   9489 2HD1 LEU A 604     -25.516 -29.116   4.533  1.00  0.78           H  
ATOM   9490 3HD1 LEU A 604     -26.099 -28.925   6.179  1.00  0.78           H  
ATOM   9491 1HD2 LEU A 604     -23.363 -28.456   7.465  1.00  0.78           H  
ATOM   9492 2HD2 LEU A 604     -24.612 -29.535   8.125  1.00  0.78           H  
ATOM   9493 3HD2 LEU A 604     -22.988 -30.155   7.783  1.00  0.78           H  
ATOM   9494  N   ALA A 605     -23.932 -30.821   2.760  1.00  0.71           N  
ATOM   9495  CA  ALA A 605     -22.829 -30.529   1.855  1.00  0.71           C  
ATOM   9496  C   ALA A 605     -22.495 -29.045   1.938  1.00  0.71           C  
ATOM   9497  O   ALA A 605     -23.382 -28.215   2.153  1.00  0.71           O  
ATOM   9498  CB  ALA A 605     -23.184 -30.919   0.429  1.00  0.71           C  
ATOM   9499  H   ALA A 605     -24.788 -30.270   2.689  1.00  0.71           H  
ATOM   9500  HA  ALA A 605     -21.953 -31.083   2.179  1.00  0.71           H  
ATOM   9501 1HB  ALA A 605     -22.345 -30.688  -0.222  1.00  0.71           H  
ATOM   9502 2HB  ALA A 605     -23.406 -31.984   0.385  1.00  0.71           H  
ATOM   9503 3HB  ALA A 605     -24.042 -30.360   0.126  1.00  0.71           H  
ATOM   9504  N   ILE A 606     -21.216 -28.733   1.786  1.00  0.67           N  
ATOM   9505  CA  ILE A 606     -20.721 -27.358   1.835  1.00  0.67           C  
ATOM   9506  C   ILE A 606     -20.177 -26.949   0.462  1.00  0.67           C  
ATOM   9507  O   ILE A 606     -19.441 -27.730  -0.154  1.00  0.67           O  
ATOM   9508  CB  ILE A 606     -19.620 -27.215   2.905  1.00  0.67           C  
ATOM   9509  CG1 ILE A 606     -20.115 -27.726   4.319  1.00  0.67           C  
ATOM   9510  CG2 ILE A 606     -19.173 -25.755   3.000  1.00  0.67           C  
ATOM   9511  CD1 ILE A 606     -21.302 -26.981   4.907  1.00  0.67           C  
ATOM   9512  H   ILE A 606     -20.560 -29.492   1.597  1.00  0.67           H  
ATOM   9513  HA  ILE A 606     -21.544 -26.689   2.087  1.00  0.67           H  
ATOM   9514  HB  ILE A 606     -18.783 -27.827   2.620  1.00  0.67           H  
ATOM   9515 1HG1 ILE A 606     -20.379 -28.783   4.234  1.00  0.67           H  
ATOM   9516 2HG1 ILE A 606     -19.286 -27.639   5.021  1.00  0.67           H  
ATOM   9517 1HG2 ILE A 606     -18.385 -25.663   3.743  1.00  0.67           H  
ATOM   9518 2HG2 ILE A 606     -18.798 -25.415   2.040  1.00  0.67           H  
ATOM   9519 3HG2 ILE A 606     -20.026 -25.143   3.292  1.00  0.67           H  
ATOM   9520 1HD1 ILE A 606     -21.554 -27.406   5.879  1.00  0.67           H  
ATOM   9521 2HD1 ILE A 606     -21.051 -25.927   5.028  1.00  0.67           H  
ATOM   9522 3HD1 ILE A 606     -22.154 -27.078   4.242  1.00  0.67           H  
ATOM   9523  N   SER A 607     -20.541 -25.756  -0.020  1.00  0.69           N  
ATOM   9524  CA  SER A 607     -20.068 -25.322  -1.332  1.00  0.69           C  
ATOM   9525  C   SER A 607     -19.366 -23.959  -1.394  1.00  0.69           C  
ATOM   9526  O   SER A 607     -19.818 -22.948  -0.853  1.00  0.69           O  
ATOM   9527  CB  SER A 607     -21.231 -25.296  -2.282  1.00  0.69           C  
ATOM   9528  OG  SER A 607     -21.758 -26.567  -2.451  1.00  0.69           O  
ATOM   9529  H   SER A 607     -21.154 -25.158   0.532  1.00  0.69           H  
ATOM   9530  HA  SER A 607     -19.361 -26.066  -1.691  1.00  0.69           H  
ATOM   9531 1HB  SER A 607     -22.001 -24.632  -1.896  1.00  0.69           H  
ATOM   9532 2HB  SER A 607     -20.906 -24.900  -3.242  1.00  0.69           H  
ATOM   9533  HG  SER A 607     -21.068 -27.074  -2.892  1.00  0.69           H  
ATOM   9534  N   ASN A 608     -18.243 -23.965  -2.101  1.00  0.73           N  
ATOM   9535  CA  ASN A 608     -17.387 -22.822  -2.416  1.00  0.73           C  
ATOM   9536  C   ASN A 608     -16.981 -21.888  -1.270  1.00  0.73           C  
ATOM   9537  O   ASN A 608     -17.054 -20.681  -1.444  1.00  0.73           O  
ATOM   9538  CB  ASN A 608     -18.053 -21.965  -3.463  1.00  0.73           C  
ATOM   9539  CG  ASN A 608     -17.069 -20.984  -4.116  1.00  0.73           C  
ATOM   9540  OD1 ASN A 608     -15.875 -21.283  -4.279  1.00  0.73           O  
ATOM   9541  ND2 ASN A 608     -17.551 -19.831  -4.486  1.00  0.73           N  
ATOM   9542  H   ASN A 608     -17.937 -24.862  -2.467  1.00  0.73           H  
ATOM   9543  HA  ASN A 608     -16.465 -23.220  -2.844  1.00  0.73           H  
ATOM   9544 1HB  ASN A 608     -18.510 -22.589  -4.225  1.00  0.73           H  
ATOM   9545 2HB  ASN A 608     -18.852 -21.392  -2.993  1.00  0.73           H  
ATOM   9546 1HD2 ASN A 608     -16.958 -19.152  -4.918  1.00  0.73           H  
ATOM   9547 2HD2 ASN A 608     -18.516 -19.621  -4.308  1.00  0.73           H  
ATOM   9548  N   PRO A 609     -16.449 -22.367  -0.147  1.00  0.80           N  
ATOM   9549  CA  PRO A 609     -16.008 -21.530   0.953  1.00  0.80           C  
ATOM   9550  C   PRO A 609     -14.772 -20.732   0.552  1.00  0.80           C  
ATOM   9551  O   PRO A 609     -13.964 -21.211  -0.244  1.00  0.80           O  
ATOM   9552  CB  PRO A 609     -15.685 -22.579   2.029  1.00  0.80           C  
ATOM   9553  CG  PRO A 609     -15.360 -23.847   1.261  1.00  0.80           C  
ATOM   9554  CD  PRO A 609     -16.265 -23.815   0.060  1.00  0.80           C  
ATOM   9555  HA  PRO A 609     -16.812 -20.851   1.258  1.00  0.80           H  
ATOM   9556 1HB  PRO A 609     -14.829 -22.237   2.622  1.00  0.80           H  
ATOM   9557 2HB  PRO A 609     -16.532 -22.689   2.718  1.00  0.80           H  
ATOM   9558 1HG  PRO A 609     -14.295 -23.858   0.981  1.00  0.80           H  
ATOM   9559 2HG  PRO A 609     -15.527 -24.729   1.896  1.00  0.80           H  
ATOM   9560 1HD  PRO A 609     -15.783 -24.294  -0.804  1.00  0.80           H  
ATOM   9561 2HD  PRO A 609     -17.210 -24.295   0.337  1.00  0.80           H  
ATOM   9562  N   ASN A 610     -14.562 -19.551   1.137  1.00  0.87           N  
ATOM   9563  CA  ASN A 610     -13.307 -18.848   0.883  1.00  0.87           C  
ATOM   9564  C   ASN A 610     -12.169 -19.719   1.368  1.00  0.87           C  
ATOM   9565  O   ASN A 610     -12.315 -20.406   2.377  1.00  0.87           O  
ATOM   9566  CB  ASN A 610     -13.248 -17.513   1.572  1.00  0.87           C  
ATOM   9567  CG  ASN A 610     -12.051 -16.679   1.166  1.00  0.87           C  
ATOM   9568  OD1 ASN A 610     -10.929 -16.833   1.693  1.00  0.87           O  
ATOM   9569  ND2 ASN A 610     -12.270 -15.780   0.237  1.00  0.87           N  
ATOM   9570  H   ASN A 610     -15.243 -19.111   1.768  1.00  0.87           H  
ATOM   9571  HA  ASN A 610     -13.190 -18.704  -0.193  1.00  0.87           H  
ATOM   9572 1HB  ASN A 610     -14.163 -16.952   1.368  1.00  0.87           H  
ATOM   9573 2HB  ASN A 610     -13.200 -17.689   2.640  1.00  0.87           H  
ATOM   9574 1HD2 ASN A 610     -11.526 -15.182  -0.074  1.00  0.87           H  
ATOM   9575 2HD2 ASN A 610     -13.186 -15.680  -0.158  1.00  0.87           H  
ATOM   9576  N   LYS A 611     -11.013 -19.668   0.711  1.00  0.94           N  
ATOM   9577  CA  LYS A 611      -9.863 -20.443   1.185  1.00  0.94           C  
ATOM   9578  C   LYS A 611      -9.623 -20.280   2.698  1.00  0.94           C  
ATOM   9579  O   LYS A 611      -9.301 -21.257   3.378  1.00  0.94           O  
ATOM   9580  CB  LYS A 611      -8.596 -20.054   0.425  1.00  0.94           C  
ATOM   9581  CG  LYS A 611      -7.350 -20.845   0.840  1.00  0.94           C  
ATOM   9582  CD  LYS A 611      -6.144 -20.466  -0.014  1.00  0.94           C  
ATOM   9583  CE  LYS A 611      -4.890 -21.213   0.420  1.00  0.94           C  
ATOM   9584  NZ  LYS A 611      -3.718 -20.869  -0.436  1.00  0.94           N  
ATOM   9585  H   LYS A 611     -10.929 -19.099  -0.118  1.00  0.94           H  
ATOM   9586  HA  LYS A 611     -10.063 -21.497   0.992  1.00  0.94           H  
ATOM   9587 1HB  LYS A 611      -8.751 -20.200  -0.644  1.00  0.94           H  
ATOM   9588 2HB  LYS A 611      -8.388 -18.994   0.587  1.00  0.94           H  
ATOM   9589 1HG  LYS A 611      -7.123 -20.632   1.888  1.00  0.94           H  
ATOM   9590 2HG  LYS A 611      -7.541 -21.913   0.740  1.00  0.94           H  
ATOM   9591 1HD  LYS A 611      -6.352 -20.692  -1.062  1.00  0.94           H  
ATOM   9592 2HD  LYS A 611      -5.965 -19.394   0.079  1.00  0.94           H  
ATOM   9593 1HE  LYS A 611      -4.659 -20.951   1.448  1.00  0.94           H  
ATOM   9594 2HE  LYS A 611      -5.071 -22.286   0.360  1.00  0.94           H  
ATOM   9595 1HZ  LYS A 611      -2.906 -21.380  -0.119  1.00  0.94           H  
ATOM   9596 2HZ  LYS A 611      -3.918 -21.118  -1.395  1.00  0.94           H  
ATOM   9597 3HZ  LYS A 611      -3.537 -19.878  -0.377  1.00  0.94           H  
ATOM   9598  N   ASP A 612      -9.783 -19.062   3.248  1.00  0.98           N  
ATOM   9599  CA  ASP A 612      -9.576 -18.880   4.689  1.00  0.98           C  
ATOM   9600  C   ASP A 612     -10.545 -19.744   5.506  1.00  0.98           C  
ATOM   9601  O   ASP A 612     -10.194 -20.274   6.575  1.00  0.98           O  
ATOM   9602  CB  ASP A 612      -9.705 -17.399   5.085  1.00  0.98           C  
ATOM   9603  CG  ASP A 612      -8.455 -16.553   4.679  1.00  0.98           C  
ATOM   9604  OD1 ASP A 612      -7.457 -17.146   4.335  1.00  0.98           O  
ATOM   9605  OD2 ASP A 612      -8.500 -15.349   4.755  1.00  0.98           O  
ATOM   9606  H   ASP A 612     -10.081 -18.273   2.675  1.00  0.98           H  
ATOM   9607  HA  ASP A 612      -8.562 -19.199   4.929  1.00  0.98           H  
ATOM   9608 1HB  ASP A 612     -10.578 -16.975   4.582  1.00  0.98           H  
ATOM   9609 2HB  ASP A 612      -9.894 -17.308   6.147  1.00  0.98           H  
ATOM   9610  N   VAL A 613     -11.760 -19.909   4.990  1.00  0.99           N  
ATOM   9611  CA  VAL A 613     -12.773 -20.704   5.642  1.00  0.99           C  
ATOM   9612  C   VAL A 613     -12.465 -22.160   5.467  1.00  0.99           C  
ATOM   9613  O   VAL A 613     -12.551 -22.927   6.417  1.00  0.99           O  
ATOM   9614  CB  VAL A 613     -14.165 -20.426   5.098  1.00  0.99           C  
ATOM   9615  CG1 VAL A 613     -15.094 -21.386   5.676  1.00  0.99           C  
ATOM   9616  CG2 VAL A 613     -14.555 -19.065   5.450  1.00  0.99           C  
ATOM   9617  H   VAL A 613     -11.978 -19.515   4.083  1.00  0.99           H  
ATOM   9618  HA  VAL A 613     -12.771 -20.467   6.705  1.00  0.99           H  
ATOM   9619  HB  VAL A 613     -14.176 -20.538   4.025  1.00  0.99           H  
ATOM   9620 1HG1 VAL A 613     -16.099 -21.192   5.304  1.00  0.99           H  
ATOM   9621 2HG1 VAL A 613     -14.792 -22.398   5.408  1.00  0.99           H  
ATOM   9622 3HG1 VAL A 613     -15.050 -21.264   6.745  1.00  0.99           H  
ATOM   9623 1HG2 VAL A 613     -15.547 -18.879   5.070  1.00  0.99           H  
ATOM   9624 2HG2 VAL A 613     -14.547 -18.950   6.529  1.00  0.99           H  
ATOM   9625 3HG2 VAL A 613     -13.850 -18.377   5.001  1.00  0.99           H  
ATOM   9626  N   HIS A 614     -12.074 -22.543   4.259  1.00  0.97           N  
ATOM   9627  CA  HIS A 614     -11.767 -23.934   3.996  1.00  0.97           C  
ATOM   9628  C   HIS A 614     -10.712 -24.403   4.969  1.00  0.97           C  
ATOM   9629  O   HIS A 614     -10.870 -25.449   5.599  1.00  0.97           O  
ATOM   9630  CB  HIS A 614     -11.251 -24.161   2.578  1.00  0.97           C  
ATOM   9631  CG  HIS A 614     -10.926 -25.605   2.323  1.00  0.97           C  
ATOM   9632  ND1 HIS A 614     -11.902 -26.567   2.121  1.00  0.97           N  
ATOM   9633  CD2 HIS A 614      -9.737 -26.256   2.261  1.00  0.97           C  
ATOM   9634  CE1 HIS A 614     -11.326 -27.745   1.939  1.00  0.97           C  
ATOM   9635  NE2 HIS A 614     -10.014 -27.584   2.018  1.00  0.97           N  
ATOM   9636  H   HIS A 614     -12.008 -21.846   3.519  1.00  0.97           H  
ATOM   9637  HA  HIS A 614     -12.658 -24.544   4.140  1.00  0.97           H  
ATOM   9638 1HB  HIS A 614     -11.993 -23.822   1.855  1.00  0.97           H  
ATOM   9639 2HB  HIS A 614     -10.348 -23.572   2.423  1.00  0.97           H  
ATOM   9640  HD2 HIS A 614      -8.749 -25.806   2.384  1.00  0.97           H  
ATOM   9641  HE1 HIS A 614     -11.845 -28.687   1.757  1.00  0.97           H  
ATOM   9642  HE2 HIS A 614      -9.322 -28.315   1.919  1.00  0.97           H  
ATOM   9643  N   LEU A 615      -9.639 -23.625   5.108  1.00  0.94           N  
ATOM   9644  CA  LEU A 615      -8.577 -24.003   6.017  1.00  0.94           C  
ATOM   9645  C   LEU A 615      -9.075 -24.053   7.455  1.00  0.94           C  
ATOM   9646  O   LEU A 615      -8.748 -24.985   8.187  1.00  0.94           O  
ATOM   9647  CB  LEU A 615      -7.430 -23.013   5.899  1.00  0.94           C  
ATOM   9648  CG  LEU A 615      -6.685 -23.054   4.574  1.00  0.94           C  
ATOM   9649  CD1 LEU A 615      -5.699 -21.915   4.535  1.00  0.94           C  
ATOM   9650  CD2 LEU A 615      -6.002 -24.400   4.421  1.00  0.94           C  
ATOM   9651  H   LEU A 615      -9.560 -22.766   4.560  1.00  0.94           H  
ATOM   9652  HA  LEU A 615      -8.222 -24.992   5.735  1.00  0.94           H  
ATOM   9653 1HB  LEU A 615      -7.834 -22.004   6.017  1.00  0.94           H  
ATOM   9654 2HB  LEU A 615      -6.718 -23.199   6.699  1.00  0.94           H  
ATOM   9655  HG  LEU A 615      -7.391 -22.917   3.754  1.00  0.94           H  
ATOM   9656 1HD1 LEU A 615      -5.171 -21.929   3.590  1.00  0.94           H  
ATOM   9657 2HD1 LEU A 615      -6.239 -20.970   4.639  1.00  0.94           H  
ATOM   9658 3HD1 LEU A 615      -4.987 -22.021   5.351  1.00  0.94           H  
ATOM   9659 1HD2 LEU A 615      -5.474 -24.429   3.467  1.00  0.94           H  
ATOM   9660 2HD2 LEU A 615      -5.292 -24.545   5.235  1.00  0.94           H  
ATOM   9661 3HD2 LEU A 615      -6.751 -25.192   4.445  1.00  0.94           H  
ATOM   9662  N   THR A 616      -9.931 -23.111   7.859  1.00  0.91           N  
ATOM   9663  CA  THR A 616     -10.459 -23.124   9.218  1.00  0.91           C  
ATOM   9664  C   THR A 616     -11.217 -24.422   9.490  1.00  0.91           C  
ATOM   9665  O   THR A 616     -11.008 -25.097  10.510  1.00  0.91           O  
ATOM   9666  CB  THR A 616     -11.420 -21.938   9.430  1.00  0.91           C  
ATOM   9667  OG1 THR A 616     -10.699 -20.690   9.260  1.00  0.91           O  
ATOM   9668  CG2 THR A 616     -12.062 -22.020  10.791  1.00  0.91           C  
ATOM   9669  H   THR A 616     -10.188 -22.339   7.239  1.00  0.91           H  
ATOM   9670  HA  THR A 616      -9.629 -23.051   9.921  1.00  0.91           H  
ATOM   9671  HB  THR A 616     -12.208 -21.979   8.687  1.00  0.91           H  
ATOM   9672  HG1 THR A 616     -10.369 -20.632   8.327  1.00  0.91           H  
ATOM   9673 1HG2 THR A 616     -12.747 -21.194  10.916  1.00  0.91           H  
ATOM   9674 2HG2 THR A 616     -12.604 -22.957  10.863  1.00  0.91           H  
ATOM   9675 3HG2 THR A 616     -11.296 -21.983  11.562  1.00  0.91           H  
ATOM   9676  N   ILE A 617     -12.065 -24.780   8.538  1.00  0.89           N  
ATOM   9677  CA  ILE A 617     -12.895 -25.957   8.633  1.00  0.89           C  
ATOM   9678  C   ILE A 617     -12.044 -27.230   8.608  1.00  0.89           C  
ATOM   9679  O   ILE A 617     -12.227 -28.124   9.441  1.00  0.89           O  
ATOM   9680  CB  ILE A 617     -13.925 -25.916   7.482  1.00  0.89           C  
ATOM   9681  CG1 ILE A 617     -14.866 -24.682   7.678  1.00  0.89           C  
ATOM   9682  CG2 ILE A 617     -14.707 -27.143   7.427  1.00  0.89           C  
ATOM   9683  CD1 ILE A 617     -15.645 -24.720   8.936  1.00  0.89           C  
ATOM   9684  H   ILE A 617     -12.156 -24.179   7.719  1.00  0.89           H  
ATOM   9685  HA  ILE A 617     -13.434 -25.924   9.578  1.00  0.89           H  
ATOM   9686  HB  ILE A 617     -13.394 -25.779   6.535  1.00  0.89           H  
ATOM   9687 1HG1 ILE A 617     -14.274 -23.792   7.722  1.00  0.89           H  
ATOM   9688 2HG1 ILE A 617     -15.553 -24.609   6.834  1.00  0.89           H  
ATOM   9689 1HG2 ILE A 617     -15.417 -27.083   6.616  1.00  0.89           H  
ATOM   9690 2HG2 ILE A 617     -14.058 -27.989   7.282  1.00  0.89           H  
ATOM   9691 3HG2 ILE A 617     -15.216 -27.220   8.352  1.00  0.89           H  
ATOM   9692 1HD1 ILE A 617     -16.260 -23.829   9.025  1.00  0.89           H  
ATOM   9693 2HD1 ILE A 617     -16.271 -25.587   8.926  1.00  0.89           H  
ATOM   9694 3HD1 ILE A 617     -14.955 -24.774   9.765  1.00  0.89           H  
ATOM   9695  N   ALA A 618     -11.049 -27.285   7.721  1.00  0.87           N  
ATOM   9696  CA  ALA A 618     -10.155 -28.433   7.654  1.00  0.87           C  
ATOM   9697  C   ALA A 618      -9.373 -28.627   8.960  1.00  0.87           C  
ATOM   9698  O   ALA A 618      -9.290 -29.740   9.486  1.00  0.87           O  
ATOM   9699  CB  ALA A 618      -9.190 -28.245   6.494  1.00  0.87           C  
ATOM   9700  H   ALA A 618     -10.925 -26.525   7.057  1.00  0.87           H  
ATOM   9701  HA  ALA A 618     -10.752 -29.323   7.488  1.00  0.87           H  
ATOM   9702 1HB  ALA A 618      -8.536 -29.110   6.421  1.00  0.87           H  
ATOM   9703 2HB  ALA A 618      -9.755 -28.130   5.566  1.00  0.87           H  
ATOM   9704 3HB  ALA A 618      -8.594 -27.349   6.666  1.00  0.87           H  
ATOM   9705  N   ARG A 619      -8.883 -27.527   9.540  1.00  0.85           N  
ATOM   9706  CA  ARG A 619      -8.097 -27.560  10.774  1.00  0.85           C  
ATOM   9707  C   ARG A 619      -8.896 -28.087  11.953  1.00  0.85           C  
ATOM   9708  O   ARG A 619      -8.351 -28.752  12.836  1.00  0.85           O  
ATOM   9709  CB  ARG A 619      -7.589 -26.167  11.110  1.00  0.85           C  
ATOM   9710  CG  ARG A 619      -6.480 -25.632  10.205  1.00  0.85           C  
ATOM   9711  CD  ARG A 619      -6.234 -24.195  10.478  1.00  0.85           C  
ATOM   9712  NE  ARG A 619      -5.257 -23.606   9.576  1.00  0.85           N  
ATOM   9713  CZ  ARG A 619      -5.039 -22.282   9.478  1.00  0.85           C  
ATOM   9714  NH1 ARG A 619      -5.731 -21.462  10.237  1.00  0.85           N  
ATOM   9715  NH2 ARG A 619      -4.140 -21.811   8.629  1.00  0.85           N  
ATOM   9716  H   ARG A 619      -9.007 -26.627   9.079  1.00  0.85           H  
ATOM   9717  HA  ARG A 619      -7.241 -28.214  10.614  1.00  0.85           H  
ATOM   9718 1HB  ARG A 619      -8.419 -25.463  11.048  1.00  0.85           H  
ATOM   9719 2HB  ARG A 619      -7.224 -26.150  12.135  1.00  0.85           H  
ATOM   9720 1HG  ARG A 619      -5.560 -26.170  10.428  1.00  0.85           H  
ATOM   9721 2HG  ARG A 619      -6.723 -25.776   9.161  1.00  0.85           H  
ATOM   9722 1HD  ARG A 619      -7.172 -23.650  10.363  1.00  0.85           H  
ATOM   9723 2HD  ARG A 619      -5.872 -24.076  11.498  1.00  0.85           H  
ATOM   9724  HE  ARG A 619      -4.718 -24.225   8.985  1.00  0.85           H  
ATOM   9725 1HH1 ARG A 619      -6.417 -21.839  10.882  1.00  0.85           H  
ATOM   9726 2HH1 ARG A 619      -5.583 -20.466  10.182  1.00  0.85           H  
ATOM   9727 1HH2 ARG A 619      -3.611 -22.447   8.047  1.00  0.85           H  
ATOM   9728 2HH2 ARG A 619      -3.982 -20.816   8.563  1.00  0.85           H  
ATOM   9729  N   SER A 620     -10.198 -27.817  11.953  1.00  0.83           N  
ATOM   9730  CA  SER A 620     -11.073 -28.232  13.036  1.00  0.83           C  
ATOM   9731  C   SER A 620     -11.429 -29.712  13.001  1.00  0.83           C  
ATOM   9732  O   SER A 620     -12.094 -30.218  13.919  1.00  0.83           O  
ATOM   9733  CB  SER A 620     -12.374 -27.498  12.955  1.00  0.83           C  
ATOM   9734  OG  SER A 620     -13.185 -27.993  11.899  1.00  0.83           O  
ATOM   9735  H   SER A 620     -10.582 -27.238  11.202  1.00  0.83           H  
ATOM   9736  HA  SER A 620     -10.576 -28.012  13.980  1.00  0.83           H  
ATOM   9737 1HB  SER A 620     -12.904 -27.583  13.901  1.00  0.83           H  
ATOM   9738 2HB  SER A 620     -12.162 -26.443  12.782  1.00  0.83           H  
ATOM   9739  HG  SER A 620     -12.685 -27.874  11.068  1.00  0.83           H  
ATOM   9740  N   GLY A 621     -11.105 -30.389  11.898  1.00  0.80           N  
ATOM   9741  CA  GLY A 621     -11.481 -31.781  11.720  1.00  0.80           C  
ATOM   9742  C   GLY A 621     -12.905 -31.938  11.174  1.00  0.80           C  
ATOM   9743  O   GLY A 621     -13.341 -33.058  10.898  1.00  0.80           O  
ATOM   9744  H   GLY A 621     -10.544 -29.948  11.166  1.00  0.80           H  
ATOM   9745 1HA  GLY A 621     -10.773 -32.254  11.037  1.00  0.80           H  
ATOM   9746 2HA  GLY A 621     -11.393 -32.304  12.672  1.00  0.80           H  
ATOM   9747  N   MET A 622     -13.617 -30.827  10.938  1.00  0.78           N  
ATOM   9748  CA  MET A 622     -14.979 -30.918  10.408  1.00  0.78           C  
ATOM   9749  C   MET A 622     -15.029 -31.708   9.135  1.00  0.78           C  
ATOM   9750  O   MET A 622     -15.972 -32.455   8.919  1.00  0.78           O  
ATOM   9751  CB  MET A 622     -15.584 -29.581  10.085  1.00  0.78           C  
ATOM   9752  CG  MET A 622     -17.023 -29.715   9.561  1.00  0.78           C  
ATOM   9753  SD  MET A 622     -17.754 -28.175   9.094  1.00  0.78           S  
ATOM   9754  CE  MET A 622     -17.507 -27.414  10.623  1.00  0.78           C  
ATOM   9755  H   MET A 622     -13.240 -29.911  11.178  1.00  0.78           H  
ATOM   9756  HA  MET A 622     -15.604 -31.427  11.140  1.00  0.78           H  
ATOM   9757 1HB  MET A 622     -15.581 -28.952  10.973  1.00  0.78           H  
ATOM   9758 2HB  MET A 622     -14.971 -29.118   9.351  1.00  0.78           H  
ATOM   9759 1HG  MET A 622     -16.978 -30.341   8.685  1.00  0.78           H  
ATOM   9760 2HG  MET A 622     -17.659 -30.195  10.304  1.00  0.78           H  
ATOM   9761 1HE  MET A 622     -17.810 -26.386  10.578  1.00  0.78           H  
ATOM   9762 2HE  MET A 622     -18.074 -27.931  11.371  1.00  0.78           H  
ATOM   9763 3HE  MET A 622     -16.458 -27.464  10.860  1.00  0.78           H  
ATOM   9764  N   VAL A 623     -14.018 -31.565   8.298  1.00  0.75           N  
ATOM   9765  CA  VAL A 623     -14.009 -32.272   7.046  1.00  0.75           C  
ATOM   9766  C   VAL A 623     -14.073 -33.778   7.276  1.00  0.75           C  
ATOM   9767  O   VAL A 623     -14.734 -34.485   6.517  1.00  0.75           O  
ATOM   9768  CB  VAL A 623     -12.767 -31.913   6.219  1.00  0.75           C  
ATOM   9769  CG1 VAL A 623     -12.691 -32.811   5.015  1.00  0.75           C  
ATOM   9770  CG2 VAL A 623     -12.832 -30.442   5.806  1.00  0.75           C  
ATOM   9771  H   VAL A 623     -13.260 -30.943   8.540  1.00  0.75           H  
ATOM   9772  HA  VAL A 623     -14.881 -31.976   6.493  1.00  0.75           H  
ATOM   9773  HB  VAL A 623     -11.875 -32.084   6.822  1.00  0.75           H  
ATOM   9774 1HG1 VAL A 623     -11.801 -32.561   4.441  1.00  0.75           H  
ATOM   9775 2HG1 VAL A 623     -12.639 -33.849   5.340  1.00  0.75           H  
ATOM   9776 3HG1 VAL A 623     -13.574 -32.667   4.397  1.00  0.75           H  
ATOM   9777 1HG2 VAL A 623     -11.945 -30.177   5.229  1.00  0.75           H  
ATOM   9778 2HG2 VAL A 623     -13.712 -30.266   5.202  1.00  0.75           H  
ATOM   9779 3HG2 VAL A 623     -12.880 -29.833   6.696  1.00  0.75           H  
ATOM   9780  N   GLU A 624     -13.364 -34.283   8.295  1.00  0.73           N  
ATOM   9781  CA  GLU A 624     -13.377 -35.710   8.587  1.00  0.73           C  
ATOM   9782  C   GLU A 624     -14.778 -36.148   9.035  1.00  0.73           C  
ATOM   9783  O   GLU A 624     -15.248 -37.225   8.673  1.00  0.73           O  
ATOM   9784  CB  GLU A 624     -12.342 -36.034   9.669  1.00  0.73           C  
ATOM   9785  CG  GLU A 624     -10.900 -35.849   9.219  1.00  0.73           C  
ATOM   9786  CD  GLU A 624      -9.896 -36.073  10.323  1.00  0.73           C  
ATOM   9787  OE1 GLU A 624     -10.298 -36.225  11.452  1.00  0.73           O  
ATOM   9788  OE2 GLU A 624      -8.722 -36.088  10.033  1.00  0.73           O  
ATOM   9789  H   GLU A 624     -12.880 -33.662   8.931  1.00  0.73           H  
ATOM   9790  HA  GLU A 624     -13.119 -36.255   7.680  1.00  0.73           H  
ATOM   9791 1HB  GLU A 624     -12.511 -35.407  10.539  1.00  0.73           H  
ATOM   9792 2HB  GLU A 624     -12.464 -37.068   9.985  1.00  0.73           H  
ATOM   9793 1HG  GLU A 624     -10.694 -36.543   8.406  1.00  0.73           H  
ATOM   9794 2HG  GLU A 624     -10.788 -34.835   8.832  1.00  0.73           H  
ATOM   9795  N   LEU A 625     -15.444 -35.284   9.815  1.00  0.71           N  
ATOM   9796  CA  LEU A 625     -16.819 -35.539  10.277  1.00  0.71           C  
ATOM   9797  C   LEU A 625     -17.799 -35.595   9.120  1.00  0.71           C  
ATOM   9798  O   LEU A 625     -18.611 -36.519   9.007  1.00  0.71           O  
ATOM   9799  CB  LEU A 625     -17.314 -34.428  11.222  1.00  0.71           C  
ATOM   9800  CG  LEU A 625     -18.798 -34.535  11.650  1.00  0.71           C  
ATOM   9801  CD1 LEU A 625     -19.027 -35.795  12.442  1.00  0.71           C  
ATOM   9802  CD2 LEU A 625     -19.187 -33.303  12.435  1.00  0.71           C  
ATOM   9803  H   LEU A 625     -14.965 -34.425  10.089  1.00  0.71           H  
ATOM   9804  HA  LEU A 625     -16.836 -36.495  10.796  1.00  0.71           H  
ATOM   9805 1HB  LEU A 625     -16.698 -34.433  12.115  1.00  0.71           H  
ATOM   9806 2HB  LEU A 625     -17.195 -33.474  10.736  1.00  0.71           H  
ATOM   9807  HG  LEU A 625     -19.412 -34.588  10.761  1.00  0.71           H  
ATOM   9808 1HD1 LEU A 625     -20.081 -35.860  12.715  1.00  0.71           H  
ATOM   9809 2HD1 LEU A 625     -18.754 -36.657  11.836  1.00  0.71           H  
ATOM   9810 3HD1 LEU A 625     -18.417 -35.774  13.344  1.00  0.71           H  
ATOM   9811 1HD2 LEU A 625     -20.240 -33.357  12.717  1.00  0.71           H  
ATOM   9812 2HD2 LEU A 625     -18.575 -33.234  13.332  1.00  0.71           H  
ATOM   9813 3HD2 LEU A 625     -19.026 -32.427  11.811  1.00  0.71           H  
ATOM   9814  N   VAL A 626     -17.737 -34.563   8.292  1.00  0.71           N  
ATOM   9815  CA  VAL A 626     -18.650 -34.375   7.189  1.00  0.71           C  
ATOM   9816  C   VAL A 626     -18.442 -35.332   6.020  1.00  0.71           C  
ATOM   9817  O   VAL A 626     -19.410 -35.925   5.518  1.00  0.71           O  
ATOM   9818  CB  VAL A 626     -18.562 -32.914   6.707  1.00  0.71           C  
ATOM   9819  CG1 VAL A 626     -19.371 -32.706   5.426  1.00  0.71           C  
ATOM   9820  CG2 VAL A 626     -19.068 -31.993   7.791  1.00  0.71           C  
ATOM   9821  H   VAL A 626     -17.021 -33.862   8.458  1.00  0.71           H  
ATOM   9822  HA  VAL A 626     -19.624 -34.517   7.589  1.00  0.71           H  
ATOM   9823  HB  VAL A 626     -17.534 -32.690   6.518  1.00  0.71           H  
ATOM   9824 1HG1 VAL A 626     -19.279 -31.673   5.092  1.00  0.71           H  
ATOM   9825 2HG1 VAL A 626     -18.970 -33.366   4.672  1.00  0.71           H  
ATOM   9826 3HG1 VAL A 626     -20.415 -32.929   5.590  1.00  0.71           H  
ATOM   9827 1HG2 VAL A 626     -18.977 -30.960   7.461  1.00  0.71           H  
ATOM   9828 2HG2 VAL A 626     -20.076 -32.196   8.001  1.00  0.71           H  
ATOM   9829 3HG2 VAL A 626     -18.483 -32.148   8.692  1.00  0.71           H  
ATOM   9830  N   GLY A 627     -17.181 -35.511   5.620  1.00  0.70           N  
ATOM   9831  CA  GLY A 627     -16.759 -36.324   4.488  1.00  0.70           C  
ATOM   9832  C   GLY A 627     -16.184 -35.399   3.423  1.00  0.70           C  
ATOM   9833  O   GLY A 627     -16.812 -34.414   3.040  1.00  0.70           O  
ATOM   9834  H   GLY A 627     -16.433 -35.025   6.114  1.00  0.70           H  
ATOM   9835 1HA  GLY A 627     -16.005 -37.039   4.810  1.00  0.70           H  
ATOM   9836 2HA  GLY A 627     -17.601 -36.887   4.087  1.00  0.70           H  
ATOM   9837  N   LYS A 628     -14.996 -35.722   2.907  1.00  0.70           N  
ATOM   9838  CA  LYS A 628     -14.336 -34.874   1.907  1.00  0.70           C  
ATOM   9839  C   LYS A 628     -15.180 -34.732   0.648  1.00  0.70           C  
ATOM   9840  O   LYS A 628     -15.206 -33.679   0.006  1.00  0.70           O  
ATOM   9841  CB  LYS A 628     -12.967 -35.449   1.543  1.00  0.70           C  
ATOM   9842  CG  LYS A 628     -11.926 -35.326   2.635  1.00  0.70           C  
ATOM   9843  CD  LYS A 628     -10.602 -35.947   2.235  1.00  0.70           C  
ATOM   9844  CE  LYS A 628      -9.571 -35.805   3.353  1.00  0.70           C  
ATOM   9845  NZ  LYS A 628      -8.271 -36.436   2.995  1.00  0.70           N  
ATOM   9846  H   LYS A 628     -14.535 -36.564   3.224  1.00  0.70           H  
ATOM   9847  HA  LYS A 628     -14.195 -33.882   2.333  1.00  0.70           H  
ATOM   9848 1HB  LYS A 628     -13.077 -36.506   1.294  1.00  0.70           H  
ATOM   9849 2HB  LYS A 628     -12.588 -34.944   0.656  1.00  0.70           H  
ATOM   9850 1HG  LYS A 628     -11.749 -34.276   2.814  1.00  0.70           H  
ATOM   9851 2HG  LYS A 628     -12.289 -35.785   3.555  1.00  0.70           H  
ATOM   9852 1HD  LYS A 628     -10.745 -37.005   2.013  1.00  0.70           H  
ATOM   9853 2HD  LYS A 628     -10.226 -35.452   1.340  1.00  0.70           H  
ATOM   9854 1HE  LYS A 628      -9.407 -34.747   3.555  1.00  0.70           H  
ATOM   9855 2HE  LYS A 628      -9.957 -36.280   4.255  1.00  0.70           H  
ATOM   9856 1HZ  LYS A 628      -7.619 -36.322   3.758  1.00  0.70           H  
ATOM   9857 2HZ  LYS A 628      -8.412 -37.421   2.817  1.00  0.70           H  
ATOM   9858 3HZ  LYS A 628      -7.899 -35.994   2.166  1.00  0.70           H  
ATOM   9859  N   GLU A 629     -15.901 -35.796   0.320  1.00  0.70           N  
ATOM   9860  CA  GLU A 629     -16.756 -35.853  -0.855  1.00  0.70           C  
ATOM   9861  C   GLU A 629     -17.949 -34.904  -0.779  1.00  0.70           C  
ATOM   9862  O   GLU A 629     -18.645 -34.710  -1.772  1.00  0.70           O  
ATOM   9863  CB  GLU A 629     -17.229 -37.294  -1.102  1.00  0.70           C  
ATOM   9864  CG  GLU A 629     -18.084 -37.908   0.005  1.00  0.70           C  
ATOM   9865  CD  GLU A 629     -17.275 -38.595   1.104  1.00  0.70           C  
ATOM   9866  OE1 GLU A 629     -16.083 -38.393   1.156  1.00  0.70           O  
ATOM   9867  OE2 GLU A 629     -17.854 -39.326   1.877  1.00  0.70           O  
ATOM   9868  H   GLU A 629     -15.840 -36.610   0.911  1.00  0.70           H  
ATOM   9869  HA  GLU A 629     -16.158 -35.552  -1.714  1.00  0.70           H  
ATOM   9870 1HB  GLU A 629     -17.817 -37.323  -2.018  1.00  0.70           H  
ATOM   9871 2HB  GLU A 629     -16.363 -37.939  -1.249  1.00  0.70           H  
ATOM   9872 1HG  GLU A 629     -18.657 -37.117   0.448  1.00  0.70           H  
ATOM   9873 2HG  GLU A 629     -18.781 -38.619  -0.432  1.00  0.70           H  
ATOM   9874  N   TRP A 630     -18.210 -34.331   0.403  1.00  0.70           N  
ATOM   9875  CA  TRP A 630     -19.311 -33.408   0.551  1.00  0.70           C  
ATOM   9876  C   TRP A 630     -18.863 -31.939   0.563  1.00  0.70           C  
ATOM   9877  O   TRP A 630     -19.675 -31.044   0.830  1.00  0.70           O  
ATOM   9878  CB  TRP A 630     -20.142 -33.793   1.758  1.00  0.70           C  
ATOM   9879  CG  TRP A 630     -20.783 -35.132   1.532  1.00  0.70           C  
ATOM   9880  CD1 TRP A 630     -20.577 -36.270   2.240  1.00  0.70           C  
ATOM   9881  CD2 TRP A 630     -21.691 -35.491   0.450  1.00  0.70           C  
ATOM   9882  NE1 TRP A 630     -21.305 -37.309   1.693  1.00  0.70           N  
ATOM   9883  CE2 TRP A 630     -21.983 -36.847   0.593  1.00  0.70           C  
ATOM   9884  CE3 TRP A 630     -22.255 -34.780  -0.611  1.00  0.70           C  
ATOM   9885  CZ2 TRP A 630     -22.824 -37.517  -0.295  1.00  0.70           C  
ATOM   9886  CZ3 TRP A 630     -23.083 -35.439  -1.500  1.00  0.70           C  
ATOM   9887  CH2 TRP A 630     -23.363 -36.778  -1.348  1.00  0.70           C  
ATOM   9888  H   TRP A 630     -17.622 -34.511   1.215  1.00  0.70           H  
ATOM   9889  HA  TRP A 630     -19.962 -33.543  -0.306  1.00  0.70           H  
ATOM   9890 1HB  TRP A 630     -19.497 -33.870   2.615  1.00  0.70           H  
ATOM   9891 2HB  TRP A 630     -20.901 -33.060   1.962  1.00  0.70           H  
ATOM   9892  HD1 TRP A 630     -19.929 -36.352   3.109  1.00  0.70           H  
ATOM   9893  HE1 TRP A 630     -21.315 -38.258   2.044  1.00  0.70           H  
ATOM   9894  HE3 TRP A 630     -22.042 -33.735  -0.736  1.00  0.70           H  
ATOM   9895  HZ2 TRP A 630     -23.056 -38.578  -0.188  1.00  0.70           H  
ATOM   9896  HZ3 TRP A 630     -23.511 -34.868  -2.326  1.00  0.70           H  
ATOM   9897  HH2 TRP A 630     -24.021 -37.268  -2.068  1.00  0.70           H  
ATOM   9898  N   PHE A 631     -17.584 -31.692   0.244  1.00  0.69           N  
ATOM   9899  CA  PHE A 631     -17.076 -30.324   0.111  1.00  0.69           C  
ATOM   9900  C   PHE A 631     -16.793 -30.052  -1.356  1.00  0.69           C  
ATOM   9901  O   PHE A 631     -15.983 -30.733  -1.988  1.00  0.69           O  
ATOM   9902  CB  PHE A 631     -15.817 -30.093   0.939  1.00  0.69           C  
ATOM   9903  CG  PHE A 631     -16.080 -30.138   2.387  1.00  0.69           C  
ATOM   9904  CD1 PHE A 631     -16.099 -31.329   3.013  1.00  0.69           C  
ATOM   9905  CD2 PHE A 631     -16.313 -28.987   3.121  1.00  0.69           C  
ATOM   9906  CE1 PHE A 631     -16.344 -31.417   4.324  1.00  0.69           C  
ATOM   9907  CE2 PHE A 631     -16.569 -29.057   4.472  1.00  0.69           C  
ATOM   9908  CZ  PHE A 631     -16.586 -30.276   5.081  1.00  0.69           C  
ATOM   9909  H   PHE A 631     -16.940 -32.466   0.068  1.00  0.69           H  
ATOM   9910  HA  PHE A 631     -17.840 -29.623   0.445  1.00  0.69           H  
ATOM   9911 1HB  PHE A 631     -15.078 -30.860   0.698  1.00  0.69           H  
ATOM   9912 2HB  PHE A 631     -15.390 -29.122   0.693  1.00  0.69           H  
ATOM   9913  HD1 PHE A 631     -15.914 -32.228   2.434  1.00  0.69           H  
ATOM   9914  HD2 PHE A 631     -16.298 -28.021   2.614  1.00  0.69           H  
ATOM   9915  HE1 PHE A 631     -16.344 -32.405   4.770  1.00  0.69           H  
ATOM   9916  HE2 PHE A 631     -16.757 -28.151   5.046  1.00  0.69           H  
ATOM   9917  HZ  PHE A 631     -16.785 -30.354   6.149  1.00  0.69           H  
ATOM   9918  N   PHE A 632     -17.464 -29.047  -1.894  1.00  0.68           N  
ATOM   9919  CA  PHE A 632     -17.362 -28.757  -3.313  1.00  0.68           C  
ATOM   9920  C   PHE A 632     -16.909 -27.348  -3.592  1.00  0.68           C  
ATOM   9921  O   PHE A 632     -17.148 -26.439  -2.800  1.00  0.68           O  
ATOM   9922  CB  PHE A 632     -18.718 -28.939  -3.955  1.00  0.68           C  
ATOM   9923  CG  PHE A 632     -19.253 -30.276  -3.789  1.00  0.68           C  
ATOM   9924  CD1 PHE A 632     -20.007 -30.581  -2.670  1.00  0.68           C  
ATOM   9925  CD2 PHE A 632     -19.017 -31.242  -4.717  1.00  0.68           C  
ATOM   9926  CE1 PHE A 632     -20.522 -31.827  -2.505  1.00  0.68           C  
ATOM   9927  CE2 PHE A 632     -19.518 -32.491  -4.550  1.00  0.68           C  
ATOM   9928  CZ  PHE A 632     -20.281 -32.793  -3.440  1.00  0.68           C  
ATOM   9929  H   PHE A 632     -18.110 -28.515  -1.307  1.00  0.68           H  
ATOM   9930  HA  PHE A 632     -16.646 -29.445  -3.763  1.00  0.68           H  
ATOM   9931 1HB  PHE A 632     -19.420 -28.235  -3.516  1.00  0.68           H  
ATOM   9932 2HB  PHE A 632     -18.663 -28.721  -5.022  1.00  0.68           H  
ATOM   9933  HD1 PHE A 632     -20.193 -29.806  -1.918  1.00  0.68           H  
ATOM   9934  HD2 PHE A 632     -18.419 -31.007  -5.595  1.00  0.68           H  
ATOM   9935  HE1 PHE A 632     -21.111 -32.042  -1.636  1.00  0.68           H  
ATOM   9936  HE2 PHE A 632     -19.307 -33.234  -5.287  1.00  0.68           H  
ATOM   9937  HZ  PHE A 632     -20.681 -33.796  -3.305  1.00  0.68           H  
ATOM   9938  N   VAL A 633     -16.277 -27.170  -4.738  1.00  0.67           N  
ATOM   9939  CA  VAL A 633     -15.850 -25.861  -5.198  1.00  0.67           C  
ATOM   9940  C   VAL A 633     -17.004 -25.000  -5.711  1.00  0.67           C  
ATOM   9941  O   VAL A 633     -16.903 -23.776  -5.724  1.00  0.67           O  
ATOM   9942  CB  VAL A 633     -14.782 -26.038  -6.285  1.00  0.67           C  
ATOM   9943  CG1 VAL A 633     -13.583 -26.760  -5.697  1.00  0.67           C  
ATOM   9944  CG2 VAL A 633     -15.351 -26.862  -7.451  1.00  0.67           C  
ATOM   9945  H   VAL A 633     -16.092 -27.975  -5.323  1.00  0.67           H  
ATOM   9946  HA  VAL A 633     -15.388 -25.344  -4.358  1.00  0.67           H  
ATOM   9947  HB  VAL A 633     -14.456 -25.060  -6.640  1.00  0.67           H  
ATOM   9948 1HG1 VAL A 633     -12.818 -26.884  -6.465  1.00  0.67           H  
ATOM   9949 2HG1 VAL A 633     -13.177 -26.176  -4.871  1.00  0.67           H  
ATOM   9950 3HG1 VAL A 633     -13.893 -27.740  -5.331  1.00  0.67           H  
ATOM   9951 1HG2 VAL A 633     -14.582 -26.990  -8.210  1.00  0.67           H  
ATOM   9952 2HG2 VAL A 633     -15.665 -27.841  -7.088  1.00  0.67           H  
ATOM   9953 3HG2 VAL A 633     -16.196 -26.368  -7.896  1.00  0.67           H  
ATOM   9954  N   ARG A 634     -18.079 -25.644  -6.165  1.00  0.66           N  
ATOM   9955  CA  ARG A 634     -19.248 -24.949  -6.695  1.00  0.66           C  
ATOM   9956  C   ARG A 634     -20.556 -25.621  -6.277  1.00  0.66           C  
ATOM   9957  O   ARG A 634     -20.615 -26.848  -6.126  1.00  0.66           O  
ATOM   9958  CB  ARG A 634     -19.200 -24.863  -8.225  1.00  0.66           C  
ATOM   9959  CG  ARG A 634     -18.046 -24.029  -8.830  1.00  0.66           C  
ATOM   9960  CD  ARG A 634     -18.224 -22.578  -8.559  1.00  0.66           C  
ATOM   9961  NE  ARG A 634     -17.214 -21.762  -9.211  1.00  0.66           N  
ATOM   9962  CZ  ARG A 634     -15.993 -21.476  -8.704  1.00  0.66           C  
ATOM   9963  NH1 ARG A 634     -15.609 -21.959  -7.541  1.00  0.66           N  
ATOM   9964  NH2 ARG A 634     -15.171 -20.696  -9.388  1.00  0.66           N  
ATOM   9965  H   ARG A 634     -18.079 -26.651  -6.128  1.00  0.66           H  
ATOM   9966  HA  ARG A 634     -19.247 -23.932  -6.301  1.00  0.66           H  
ATOM   9967 1HB  ARG A 634     -19.114 -25.872  -8.636  1.00  0.66           H  
ATOM   9968 2HB  ARG A 634     -20.135 -24.444  -8.594  1.00  0.66           H  
ATOM   9969 1HG  ARG A 634     -17.091 -24.327  -8.428  1.00  0.66           H  
ATOM   9970 2HG  ARG A 634     -18.035 -24.170  -9.911  1.00  0.66           H  
ATOM   9971 1HD  ARG A 634     -19.200 -22.260  -8.918  1.00  0.66           H  
ATOM   9972 2HD  ARG A 634     -18.161 -22.398  -7.485  1.00  0.66           H  
ATOM   9973  HE  ARG A 634     -17.450 -21.363 -10.107  1.00  0.66           H  
ATOM   9974 1HH1 ARG A 634     -16.219 -22.586  -6.994  1.00  0.66           H  
ATOM   9975 2HH1 ARG A 634     -14.698 -21.729  -7.177  1.00  0.66           H  
ATOM   9976 1HH2 ARG A 634     -15.457 -20.320 -10.282  1.00  0.66           H  
ATOM   9977 2HH2 ARG A 634     -14.259 -20.478  -9.017  1.00  0.66           H  
ATOM   9978  N   VAL A 635     -21.627 -24.822  -6.190  1.00  0.65           N  
ATOM   9979  CA  VAL A 635     -22.961 -25.344  -5.885  1.00  0.65           C  
ATOM   9980  C   VAL A 635     -23.407 -26.333  -6.934  1.00  0.65           C  
ATOM   9981  O   VAL A 635     -23.978 -27.365  -6.608  1.00  0.65           O  
ATOM   9982  CB  VAL A 635     -24.009 -24.225  -5.800  1.00  0.65           C  
ATOM   9983  CG1 VAL A 635     -25.409 -24.843  -5.701  1.00  0.65           C  
ATOM   9984  CG2 VAL A 635     -23.736 -23.362  -4.587  1.00  0.65           C  
ATOM   9985  H   VAL A 635     -21.511 -23.826  -6.319  1.00  0.65           H  
ATOM   9986  HA  VAL A 635     -22.923 -25.853  -4.920  1.00  0.65           H  
ATOM   9987  HB  VAL A 635     -23.972 -23.619  -6.705  1.00  0.65           H  
ATOM   9988 1HG1 VAL A 635     -26.145 -24.047  -5.652  1.00  0.65           H  
ATOM   9989 2HG1 VAL A 635     -25.600 -25.459  -6.580  1.00  0.65           H  
ATOM   9990 3HG1 VAL A 635     -25.478 -25.461  -4.805  1.00  0.65           H  
ATOM   9991 1HG2 VAL A 635     -24.486 -22.569  -4.529  1.00  0.65           H  
ATOM   9992 2HG2 VAL A 635     -23.787 -23.972  -3.686  1.00  0.65           H  
ATOM   9993 3HG2 VAL A 635     -22.744 -22.915  -4.665  1.00  0.65           H  
ATOM   9994  N   HIS A 636     -23.148 -26.033  -8.199  1.00  0.64           N  
ATOM   9995  CA  HIS A 636     -23.538 -26.947  -9.258  1.00  0.64           C  
ATOM   9996  C   HIS A 636     -23.021 -28.344  -9.029  1.00  0.64           C  
ATOM   9997  O   HIS A 636     -23.779 -29.312  -9.119  1.00  0.64           O  
ATOM   9998  CB  HIS A 636     -23.044 -26.458 -10.619  1.00  0.64           C  
ATOM   9999  CG  HIS A 636     -23.288 -27.442 -11.730  1.00  0.64           C  
ATOM  10000  ND1 HIS A 636     -22.344 -28.392 -12.112  1.00  0.64           N  
ATOM  10001  CD2 HIS A 636     -24.375 -27.654 -12.511  1.00  0.64           C  
ATOM  10002  CE1 HIS A 636     -22.837 -29.122 -13.090  1.00  0.64           C  
ATOM  10003  NE2 HIS A 636     -24.080 -28.715 -13.345  1.00  0.64           N  
ATOM  10004  H   HIS A 636     -22.680 -25.168  -8.424  1.00  0.64           H  
ATOM  10005  HA  HIS A 636     -24.619 -27.022  -9.289  1.00  0.64           H  
ATOM  10006 1HB  HIS A 636     -23.525 -25.513 -10.876  1.00  0.64           H  
ATOM  10007 2HB  HIS A 636     -21.971 -26.273 -10.567  1.00  0.64           H  
ATOM  10008  HD1 HIS A 636     -21.395 -28.558 -11.711  1.00  0.64           H  
ATOM  10009  HD2 HIS A 636     -25.352 -27.171 -12.564  1.00  0.64           H  
ATOM  10010  HE1 HIS A 636     -22.240 -29.921 -13.527  1.00  0.64           H  
ATOM  10011  N   ASP A 637     -21.733 -28.475  -8.738  1.00  0.63           N  
ATOM  10012  CA  ASP A 637     -21.198 -29.809  -8.581  1.00  0.63           C  
ATOM  10013  C   ASP A 637     -21.814 -30.465  -7.357  1.00  0.63           C  
ATOM  10014  O   ASP A 637     -22.134 -31.657  -7.376  1.00  0.63           O  
ATOM  10015  CB  ASP A 637     -19.687 -29.773  -8.478  1.00  0.63           C  
ATOM  10016  CG  ASP A 637     -19.024 -29.338  -9.806  1.00  0.63           C  
ATOM  10017  OD1 ASP A 637     -19.704 -29.247 -10.832  1.00  0.63           O  
ATOM  10018  OD2 ASP A 637     -17.840 -29.106  -9.782  1.00  0.63           O  
ATOM  10019  H   ASP A 637     -21.143 -27.664  -8.629  1.00  0.63           H  
ATOM  10020  HA  ASP A 637     -21.468 -30.397  -9.457  1.00  0.63           H  
ATOM  10021 1HB  ASP A 637     -19.398 -29.072  -7.691  1.00  0.63           H  
ATOM  10022 2HB  ASP A 637     -19.316 -30.758  -8.196  1.00  0.63           H  
ATOM  10023  N   ALA A 638     -22.047 -29.676  -6.302  1.00  0.63           N  
ATOM  10024  CA  ALA A 638     -22.665 -30.247  -5.120  1.00  0.63           C  
ATOM  10025  C   ALA A 638     -24.026 -30.803  -5.454  1.00  0.63           C  
ATOM  10026  O   ALA A 638     -24.359 -31.927  -5.075  1.00  0.63           O  
ATOM  10027  CB  ALA A 638     -22.813 -29.196  -4.042  1.00  0.63           C  
ATOM  10028  H   ALA A 638     -21.768 -28.693  -6.313  1.00  0.63           H  
ATOM  10029  HA  ALA A 638     -22.047 -31.060  -4.775  1.00  0.63           H  
ATOM  10030 1HB  ALA A 638     -23.263 -29.640  -3.156  1.00  0.63           H  
ATOM  10031 2HB  ALA A 638     -21.848 -28.797  -3.795  1.00  0.63           H  
ATOM  10032 3HB  ALA A 638     -23.443 -28.392  -4.397  1.00  0.63           H  
ATOM  10033  N   VAL A 639     -24.791 -30.052  -6.236  1.00  0.64           N  
ATOM  10034  CA  VAL A 639     -26.122 -30.471  -6.608  1.00  0.64           C  
ATOM  10035  C   VAL A 639     -26.082 -31.701  -7.477  1.00  0.64           C  
ATOM  10036  O   VAL A 639     -26.854 -32.625  -7.248  1.00  0.64           O  
ATOM  10037  CB  VAL A 639     -26.884 -29.345  -7.306  1.00  0.64           C  
ATOM  10038  CG1 VAL A 639     -28.196 -29.871  -7.863  1.00  0.64           C  
ATOM  10039  CG2 VAL A 639     -27.167 -28.260  -6.315  1.00  0.64           C  
ATOM  10040  H   VAL A 639     -24.448 -29.143  -6.544  1.00  0.64           H  
ATOM  10041  HA  VAL A 639     -26.666 -30.712  -5.697  1.00  0.64           H  
ATOM  10042  HB  VAL A 639     -26.280 -28.956  -8.129  1.00  0.64           H  
ATOM  10043 1HG1 VAL A 639     -28.730 -29.068  -8.357  1.00  0.64           H  
ATOM  10044 2HG1 VAL A 639     -27.980 -30.657  -8.579  1.00  0.64           H  
ATOM  10045 3HG1 VAL A 639     -28.804 -30.265  -7.060  1.00  0.64           H  
ATOM  10046 1HG2 VAL A 639     -27.691 -27.467  -6.805  1.00  0.64           H  
ATOM  10047 2HG2 VAL A 639     -27.776 -28.663  -5.520  1.00  0.64           H  
ATOM  10048 3HG2 VAL A 639     -26.243 -27.879  -5.907  1.00  0.64           H  
ATOM  10049  N   GLN A 640     -25.178 -31.753  -8.457  1.00  0.66           N  
ATOM  10050  CA  GLN A 640     -25.147 -32.932  -9.310  1.00  0.66           C  
ATOM  10051  C   GLN A 640     -24.838 -34.184  -8.511  1.00  0.66           C  
ATOM  10052  O   GLN A 640     -25.483 -35.216  -8.706  1.00  0.66           O  
ATOM  10053  CB  GLN A 640     -24.081 -32.792 -10.393  1.00  0.66           C  
ATOM  10054  CG  GLN A 640     -24.350 -31.767 -11.480  1.00  0.66           C  
ATOM  10055  CD  GLN A 640     -25.532 -32.094 -12.376  1.00  0.66           C  
ATOM  10056  OE1 GLN A 640     -26.143 -33.164 -12.277  1.00  0.66           O  
ATOM  10057  NE2 GLN A 640     -25.844 -31.176 -13.295  1.00  0.66           N  
ATOM  10058  H   GLN A 640     -24.546 -30.967  -8.618  1.00  0.66           H  
ATOM  10059  HA  GLN A 640     -26.124 -33.050  -9.775  1.00  0.66           H  
ATOM  10060 1HB  GLN A 640     -23.138 -32.505  -9.917  1.00  0.66           H  
ATOM  10061 2HB  GLN A 640     -23.920 -33.759 -10.867  1.00  0.66           H  
ATOM  10062 1HG  GLN A 640     -24.538 -30.803 -11.010  1.00  0.66           H  
ATOM  10063 2HG  GLN A 640     -23.463 -31.709 -12.100  1.00  0.66           H  
ATOM  10064 1HE2 GLN A 640     -26.592 -31.344 -13.929  1.00  0.66           H  
ATOM  10065 2HE2 GLN A 640     -25.292 -30.311 -13.356  1.00  0.66           H  
ATOM  10066  N   VAL A 641     -23.928 -34.083  -7.546  1.00  0.69           N  
ATOM  10067  CA  VAL A 641     -23.609 -35.243  -6.735  1.00  0.69           C  
ATOM  10068  C   VAL A 641     -24.784 -35.629  -5.868  1.00  0.69           C  
ATOM  10069  O   VAL A 641     -25.106 -36.812  -5.726  1.00  0.69           O  
ATOM  10070  CB  VAL A 641     -22.361 -35.014  -5.886  1.00  0.69           C  
ATOM  10071  CG1 VAL A 641     -22.190 -36.170  -4.921  1.00  0.69           C  
ATOM  10072  CG2 VAL A 641     -21.177 -34.940  -6.815  1.00  0.69           C  
ATOM  10073  H   VAL A 641     -23.422 -33.205  -7.405  1.00  0.69           H  
ATOM  10074  HA  VAL A 641     -23.393 -36.075  -7.406  1.00  0.69           H  
ATOM  10075  HB  VAL A 641     -22.463 -34.090  -5.307  1.00  0.69           H  
ATOM  10076 1HG1 VAL A 641     -21.296 -36.016  -4.315  1.00  0.69           H  
ATOM  10077 2HG1 VAL A 641     -23.060 -36.225  -4.281  1.00  0.69           H  
ATOM  10078 3HG1 VAL A 641     -22.095 -37.099  -5.482  1.00  0.69           H  
ATOM  10079 1HG2 VAL A 641     -20.280 -34.811  -6.252  1.00  0.69           H  
ATOM  10080 2HG2 VAL A 641     -21.112 -35.871  -7.379  1.00  0.69           H  
ATOM  10081 3HG2 VAL A 641     -21.307 -34.104  -7.504  1.00  0.69           H  
ATOM  10082  N   CYS A 642     -25.435 -34.633  -5.285  1.00  0.73           N  
ATOM  10083  CA  CYS A 642     -26.572 -34.889  -4.435  1.00  0.73           C  
ATOM  10084  C   CYS A 642     -27.690 -35.565  -5.236  1.00  0.73           C  
ATOM  10085  O   CYS A 642     -28.305 -36.528  -4.777  1.00  0.73           O  
ATOM  10086  CB  CYS A 642     -27.069 -33.568  -3.878  1.00  0.73           C  
ATOM  10087  SG  CYS A 642     -25.932 -32.783  -2.705  1.00  0.73           S  
ATOM  10088  H   CYS A 642     -25.123 -33.670  -5.420  1.00  0.73           H  
ATOM  10089  HA  CYS A 642     -26.259 -35.538  -3.623  1.00  0.73           H  
ATOM  10090 1HB  CYS A 642     -27.221 -32.879  -4.696  1.00  0.73           H  
ATOM  10091 2HB  CYS A 642     -28.022 -33.709  -3.392  1.00  0.73           H  
ATOM  10092  HG  CYS A 642     -24.989 -32.504  -3.628  1.00  0.73           H  
ATOM  10093  N   LEU A 643     -27.919 -35.113  -6.472  1.00  0.80           N  
ATOM  10094  CA  LEU A 643     -28.952 -35.715  -7.304  1.00  0.80           C  
ATOM  10095  C   LEU A 643     -28.608 -37.166  -7.631  1.00  0.80           C  
ATOM  10096  O   LEU A 643     -29.478 -38.039  -7.569  1.00  0.80           O  
ATOM  10097  CB  LEU A 643     -29.119 -34.907  -8.597  1.00  0.80           C  
ATOM  10098  CG  LEU A 643     -29.724 -33.509  -8.420  1.00  0.80           C  
ATOM  10099  CD1 LEU A 643     -29.645 -32.748  -9.728  1.00  0.80           C  
ATOM  10100  CD2 LEU A 643     -31.139 -33.637  -7.948  1.00  0.80           C  
ATOM  10101  H   LEU A 643     -27.392 -34.317  -6.825  1.00  0.80           H  
ATOM  10102  HA  LEU A 643     -29.892 -35.697  -6.754  1.00  0.80           H  
ATOM  10103 1HB  LEU A 643     -28.134 -34.784  -9.051  1.00  0.80           H  
ATOM  10104 2HB  LEU A 643     -29.747 -35.468  -9.286  1.00  0.80           H  
ATOM  10105  HG  LEU A 643     -29.163 -32.968  -7.682  1.00  0.80           H  
ATOM  10106 1HD1 LEU A 643     -30.057 -31.756  -9.588  1.00  0.80           H  
ATOM  10107 2HD1 LEU A 643     -28.602 -32.665 -10.037  1.00  0.80           H  
ATOM  10108 3HD1 LEU A 643     -30.210 -33.274 -10.491  1.00  0.80           H  
ATOM  10109 1HD2 LEU A 643     -31.547 -32.657  -7.806  1.00  0.80           H  
ATOM  10110 2HD2 LEU A 643     -31.725 -34.177  -8.688  1.00  0.80           H  
ATOM  10111 3HD2 LEU A 643     -31.159 -34.177  -7.003  1.00  0.80           H  
ATOM  10112  N   GLN A 644     -27.327 -37.440  -7.907  1.00  0.88           N  
ATOM  10113  CA  GLN A 644     -26.882 -38.796  -8.211  1.00  0.88           C  
ATOM  10114  C   GLN A 644     -27.084 -39.706  -7.005  1.00  0.88           C  
ATOM  10115  O   GLN A 644     -27.517 -40.857  -7.139  1.00  0.88           O  
ATOM  10116  CB  GLN A 644     -25.401 -38.781  -8.619  1.00  0.88           C  
ATOM  10117  CG  GLN A 644     -25.127 -38.133  -9.971  1.00  0.88           C  
ATOM  10118  CD  GLN A 644     -23.636 -37.924 -10.239  1.00  0.88           C  
ATOM  10119  OE1 GLN A 644     -22.795 -38.011  -9.335  1.00  0.88           O  
ATOM  10120  NE2 GLN A 644     -23.302 -37.642 -11.494  1.00  0.88           N  
ATOM  10121  H   GLN A 644     -26.647 -36.677  -7.950  1.00  0.88           H  
ATOM  10122  HA  GLN A 644     -27.481 -39.181  -9.037  1.00  0.88           H  
ATOM  10123 1HB  GLN A 644     -24.831 -38.233  -7.871  1.00  0.88           H  
ATOM  10124 2HB  GLN A 644     -25.018 -39.798  -8.642  1.00  0.88           H  
ATOM  10125 1HG  GLN A 644     -25.510 -38.797 -10.742  1.00  0.88           H  
ATOM  10126 2HG  GLN A 644     -25.636 -37.184 -10.033  1.00  0.88           H  
ATOM  10127 1HE2 GLN A 644     -22.344 -37.492 -11.737  1.00  0.88           H  
ATOM  10128 2HE2 GLN A 644     -24.013 -37.574 -12.196  1.00  0.88           H  
ATOM  10129  N   TYR A 645     -26.793 -39.174  -5.815  1.00  1.00           N  
ATOM  10130  CA  TYR A 645     -26.962 -39.902  -4.565  1.00  1.00           C  
ATOM  10131  C   TYR A 645     -28.425 -40.305  -4.394  1.00  1.00           C  
ATOM  10132  O   TYR A 645     -28.737 -41.469  -4.100  1.00  1.00           O  
ATOM  10133  CB  TYR A 645     -26.521 -39.035  -3.392  1.00  1.00           C  
ATOM  10134  CG  TYR A 645     -26.633 -39.681  -2.037  1.00  1.00           C  
ATOM  10135  CD1 TYR A 645     -25.536 -40.319  -1.490  1.00  1.00           C  
ATOM  10136  CD2 TYR A 645     -27.834 -39.644  -1.343  1.00  1.00           C  
ATOM  10137  CE1 TYR A 645     -25.633 -40.901  -0.245  1.00  1.00           C  
ATOM  10138  CE2 TYR A 645     -27.934 -40.223  -0.106  1.00  1.00           C  
ATOM  10139  CZ  TYR A 645     -26.839 -40.849   0.448  1.00  1.00           C  
ATOM  10140  OH  TYR A 645     -26.938 -41.431   1.691  1.00  1.00           O  
ATOM  10141  H   TYR A 645     -26.413 -38.227  -5.777  1.00  1.00           H  
ATOM  10142  HA  TYR A 645     -26.359 -40.808  -4.600  1.00  1.00           H  
ATOM  10143 1HB  TYR A 645     -25.486 -38.727  -3.542  1.00  1.00           H  
ATOM  10144 2HB  TYR A 645     -27.112 -38.141  -3.379  1.00  1.00           H  
ATOM  10145  HD1 TYR A 645     -24.594 -40.353  -2.039  1.00  1.00           H  
ATOM  10146  HD2 TYR A 645     -28.701 -39.155  -1.777  1.00  1.00           H  
ATOM  10147  HE1 TYR A 645     -24.770 -41.400   0.193  1.00  1.00           H  
ATOM  10148  HE2 TYR A 645     -28.880 -40.188   0.435  1.00  1.00           H  
ATOM  10149  HH  TYR A 645     -27.828 -41.312   2.028  1.00  1.00           H  
ATOM  10150  N   VAL A 646     -29.331 -39.334  -4.572  1.00  1.17           N  
ATOM  10151  CA  VAL A 646     -30.753 -39.584  -4.388  1.00  1.17           C  
ATOM  10152  C   VAL A 646     -31.299 -40.564  -5.411  1.00  1.17           C  
ATOM  10153  O   VAL A 646     -32.025 -41.494  -5.056  1.00  1.17           O  
ATOM  10154  CB  VAL A 646     -31.566 -38.284  -4.477  1.00  1.17           C  
ATOM  10155  CG1 VAL A 646     -33.055 -38.619  -4.465  1.00  1.17           C  
ATOM  10156  CG2 VAL A 646     -31.211 -37.390  -3.319  1.00  1.17           C  
ATOM  10157  H   VAL A 646     -29.011 -38.393  -4.814  1.00  1.17           H  
ATOM  10158  HA  VAL A 646     -30.896 -40.004  -3.393  1.00  1.17           H  
ATOM  10159  HB  VAL A 646     -31.339 -37.777  -5.419  1.00  1.17           H  
ATOM  10160 1HG1 VAL A 646     -33.635 -37.701  -4.536  1.00  1.17           H  
ATOM  10161 2HG1 VAL A 646     -33.289 -39.263  -5.313  1.00  1.17           H  
ATOM  10162 3HG1 VAL A 646     -33.306 -39.136  -3.538  1.00  1.17           H  
ATOM  10163 1HG2 VAL A 646     -31.780 -36.466  -3.375  1.00  1.17           H  
ATOM  10164 2HG2 VAL A 646     -31.432 -37.906  -2.393  1.00  1.17           H  
ATOM  10165 3HG2 VAL A 646     -30.169 -37.174  -3.371  1.00  1.17           H  
ATOM  10166  N   GLN A 647     -30.947 -40.384  -6.679  1.00  1.41           N  
ATOM  10167  CA  GLN A 647     -31.445 -41.286  -7.705  1.00  1.41           C  
ATOM  10168  C   GLN A 647     -30.921 -42.699  -7.482  1.00  1.41           C  
ATOM  10169  O   GLN A 647     -31.668 -43.674  -7.626  1.00  1.41           O  
ATOM  10170  CB  GLN A 647     -31.055 -40.764  -9.083  1.00  1.41           C  
ATOM  10171  CG  GLN A 647     -31.801 -39.489  -9.464  1.00  1.41           C  
ATOM  10172  CD  GLN A 647     -31.331 -38.855 -10.765  1.00  1.41           C  
ATOM  10173  OE1 GLN A 647     -30.716 -39.491 -11.647  1.00  1.41           O  
ATOM  10174  NE2 GLN A 647     -31.626 -37.560 -10.902  1.00  1.41           N  
ATOM  10175  H   GLN A 647     -30.342 -39.603  -6.940  1.00  1.41           H  
ATOM  10176  HA  GLN A 647     -32.531 -41.313  -7.639  1.00  1.41           H  
ATOM  10177 1HB  GLN A 647     -29.983 -40.545  -9.091  1.00  1.41           H  
ATOM  10178 2HB  GLN A 647     -31.248 -41.526  -9.835  1.00  1.41           H  
ATOM  10179 1HG  GLN A 647     -32.859 -39.726  -9.565  1.00  1.41           H  
ATOM  10180 2HG  GLN A 647     -31.663 -38.760  -8.664  1.00  1.41           H  
ATOM  10181 1HE2 GLN A 647     -31.354 -37.066 -11.729  1.00  1.41           H  
ATOM  10182 2HE2 GLN A 647     -32.122 -37.084 -10.175  1.00  1.41           H  
ATOM  10183  N   SER A 648     -29.654 -42.818  -7.069  1.00  1.76           N  
ATOM  10184  CA  SER A 648     -29.087 -44.125  -6.809  1.00  1.76           C  
ATOM  10185  C   SER A 648     -29.826 -44.764  -5.645  1.00  1.76           C  
ATOM  10186  O   SER A 648     -30.183 -45.942  -5.702  1.00  1.76           O  
ATOM  10187  CB  SER A 648     -27.616 -44.000  -6.469  1.00  1.76           C  
ATOM  10188  OG  SER A 648     -26.892 -43.497  -7.557  1.00  1.76           O  
ATOM  10189  H   SER A 648     -29.056 -41.999  -6.964  1.00  1.76           H  
ATOM  10190  HA  SER A 648     -29.208 -44.750  -7.693  1.00  1.76           H  
ATOM  10191 1HB  SER A 648     -27.496 -43.335  -5.612  1.00  1.76           H  
ATOM  10192 2HB  SER A 648     -27.227 -44.975  -6.185  1.00  1.76           H  
ATOM  10193  HG  SER A 648     -27.137 -42.544  -7.608  1.00  1.76           H  
ATOM  10194  N   SER A 649     -30.107 -43.965  -4.605  1.00  2.23           N  
ATOM  10195  CA  SER A 649     -30.802 -44.459  -3.429  1.00  2.23           C  
ATOM  10196  C   SER A 649     -32.191 -44.942  -3.810  1.00  2.23           C  
ATOM  10197  O   SER A 649     -32.633 -45.998  -3.355  1.00  2.23           O  
ATOM  10198  CB  SER A 649     -30.911 -43.361  -2.388  1.00  2.23           C  
ATOM  10199  OG  SER A 649     -29.645 -42.979  -1.917  1.00  2.23           O  
ATOM  10200  H   SER A 649     -29.787 -42.997  -4.607  1.00  2.23           H  
ATOM  10201  HA  SER A 649     -30.238 -45.298  -3.015  1.00  2.23           H  
ATOM  10202 1HB  SER A 649     -31.415 -42.501  -2.814  1.00  2.23           H  
ATOM  10203 2HB  SER A 649     -31.520 -43.715  -1.558  1.00  2.23           H  
ATOM  10204  HG  SER A 649     -29.214 -42.506  -2.671  1.00  2.23           H  
ATOM  10205  N   ASN A 650     -32.875 -44.199  -4.685  1.00  2.85           N  
ATOM  10206  CA  ASN A 650     -34.203 -44.612  -5.095  1.00  2.85           C  
ATOM  10207  C   ASN A 650     -34.133 -45.967  -5.794  1.00  2.85           C  
ATOM  10208  O   ASN A 650     -34.940 -46.855  -5.512  1.00  2.85           O  
ATOM  10209  CB  ASN A 650     -34.836 -43.574  -6.008  1.00  2.85           C  
ATOM  10210  CG  ASN A 650     -35.276 -42.304  -5.290  1.00  2.85           C  
ATOM  10211  OD1 ASN A 650     -35.430 -42.264  -4.063  1.00  2.85           O  
ATOM  10212  ND2 ASN A 650     -35.504 -41.265  -6.057  1.00  2.85           N  
ATOM  10213  H   ASN A 650     -32.481 -43.323  -5.029  1.00  2.85           H  
ATOM  10214  HA  ASN A 650     -34.823 -44.730  -4.205  1.00  2.85           H  
ATOM  10215 1HB  ASN A 650     -34.118 -43.300  -6.780  1.00  2.85           H  
ATOM  10216 2HB  ASN A 650     -35.696 -44.012  -6.508  1.00  2.85           H  
ATOM  10217 1HD2 ASN A 650     -35.824 -40.405  -5.658  1.00  2.85           H  
ATOM  10218 2HD2 ASN A 650     -35.376 -41.337  -7.044  1.00  2.85           H  
ATOM  10219  N   LEU A 651     -33.129 -46.164  -6.652  1.00  3.62           N  
ATOM  10220  CA  LEU A 651     -33.001 -47.451  -7.321  1.00  3.62           C  
ATOM  10221  C   LEU A 651     -32.688 -48.567  -6.329  1.00  3.62           C  
ATOM  10222  O   LEU A 651     -33.221 -49.670  -6.466  1.00  3.62           O  
ATOM  10223  CB  LEU A 651     -31.947 -47.383  -8.422  1.00  3.62           C  
ATOM  10224  CG  LEU A 651     -32.339 -46.531  -9.639  1.00  3.62           C  
ATOM  10225  CD1 LEU A 651     -31.140 -46.384 -10.540  1.00  3.62           C  
ATOM  10226  CD2 LEU A 651     -33.515 -47.209 -10.397  1.00  3.62           C  
ATOM  10227  H   LEU A 651     -32.478 -45.403  -6.862  1.00  3.62           H  
ATOM  10228  HA  LEU A 651     -33.953 -47.679  -7.794  1.00  3.62           H  
ATOM  10229 1HB  LEU A 651     -31.036 -46.957  -7.999  1.00  3.62           H  
ATOM  10230 2HB  LEU A 651     -31.731 -48.392  -8.767  1.00  3.62           H  
ATOM  10231  HG  LEU A 651     -32.642 -45.536  -9.303  1.00  3.62           H  
ATOM  10232 1HD1 LEU A 651     -31.406 -45.782 -11.385  1.00  3.62           H  
ATOM  10233 2HD1 LEU A 651     -30.332 -45.902  -9.987  1.00  3.62           H  
ATOM  10234 3HD1 LEU A 651     -30.819 -47.365 -10.881  1.00  3.62           H  
ATOM  10235 1HD2 LEU A 651     -33.797 -46.602 -11.259  1.00  3.62           H  
ATOM  10236 2HD2 LEU A 651     -33.210 -48.197 -10.742  1.00  3.62           H  
ATOM  10237 3HD2 LEU A 651     -34.369 -47.307  -9.733  1.00  3.62           H  
ATOM  10238  N   GLU A 652     -31.858 -48.294  -5.311  1.00  4.50           N  
ATOM  10239  CA  GLU A 652     -31.567 -49.329  -4.317  1.00  4.50           C  
ATOM  10240  C   GLU A 652     -32.832 -49.713  -3.544  1.00  4.50           C  
ATOM  10241  O   GLU A 652     -33.064 -50.897  -3.277  1.00  4.50           O  
ATOM  10242  CB  GLU A 652     -30.461 -48.904  -3.336  1.00  4.50           C  
ATOM  10243  CG  GLU A 652     -29.047 -48.831  -3.936  1.00  4.50           C  
ATOM  10244  CD  GLU A 652     -27.972 -48.456  -2.919  1.00  4.50           C  
ATOM  10245  OE1 GLU A 652     -28.304 -48.180  -1.787  1.00  4.50           O  
ATOM  10246  OE2 GLU A 652     -26.817 -48.455  -3.283  1.00  4.50           O  
ATOM  10247  H   GLU A 652     -31.418 -47.376  -5.247  1.00  4.50           H  
ATOM  10248  HA  GLU A 652     -31.214 -50.214  -4.845  1.00  4.50           H  
ATOM  10249 1HB  GLU A 652     -30.700 -47.916  -2.939  1.00  4.50           H  
ATOM  10250 2HB  GLU A 652     -30.438 -49.595  -2.495  1.00  4.50           H  
ATOM  10251 1HG  GLU A 652     -28.801 -49.800  -4.368  1.00  4.50           H  
ATOM  10252 2HG  GLU A 652     -29.050 -48.098  -4.741  1.00  4.50           H  
ATOM  10253  N   ASP A 653     -33.679 -48.728  -3.217  1.00  5.42           N  
ATOM  10254  CA  ASP A 653     -34.928 -49.031  -2.525  1.00  5.42           C  
ATOM  10255  C   ASP A 653     -35.850 -49.860  -3.418  1.00  5.42           C  
ATOM  10256  O   ASP A 653     -36.553 -50.758  -2.939  1.00  5.42           O  
ATOM  10257  CB  ASP A 653     -35.639 -47.763  -2.041  1.00  5.42           C  
ATOM  10258  CG  ASP A 653     -34.958 -47.099  -0.817  1.00  5.42           C  
ATOM  10259  OD1 ASP A 653     -34.100 -47.715  -0.222  1.00  5.42           O  
ATOM  10260  OD2 ASP A 653     -35.342 -46.003  -0.467  1.00  5.42           O  
ATOM  10261  H   ASP A 653     -33.435 -47.760  -3.438  1.00  5.42           H  
ATOM  10262  HA  ASP A 653     -34.691 -49.627  -1.645  1.00  5.42           H  
ATOM  10263 1HB  ASP A 653     -35.655 -47.036  -2.860  1.00  5.42           H  
ATOM  10264 2HB  ASP A 653     -36.672 -47.996  -1.791  1.00  5.42           H  
ATOM  10265  N   LYS A 654     -35.843 -49.579  -4.724  1.00  6.28           N  
ATOM  10266  CA  LYS A 654     -36.657 -50.338  -5.666  1.00  6.28           C  
ATOM  10267  C   LYS A 654     -36.108 -51.761  -5.789  1.00  6.28           C  
ATOM  10268  O   LYS A 654     -36.870 -52.722  -5.780  1.00  6.28           O  
ATOM  10269  CB  LYS A 654     -36.716 -49.601  -6.998  1.00  6.28           C  
ATOM  10270  CG  LYS A 654     -37.529 -48.314  -6.890  1.00  6.28           C  
ATOM  10271  CD  LYS A 654     -37.545 -47.500  -8.161  1.00  6.28           C  
ATOM  10272  CE  LYS A 654     -38.266 -46.170  -7.927  1.00  6.28           C  
ATOM  10273  NZ  LYS A 654     -38.303 -45.315  -9.145  1.00  6.28           N  
ATOM  10274  H   LYS A 654     -35.278 -48.799  -5.067  1.00  6.28           H  
ATOM  10275  HA  LYS A 654     -37.670 -50.400  -5.275  1.00  6.28           H  
ATOM  10276 1HB  LYS A 654     -35.712 -49.343  -7.320  1.00  6.28           H  
ATOM  10277 2HB  LYS A 654     -37.161 -50.236  -7.760  1.00  6.28           H  
ATOM  10278 1HG  LYS A 654     -38.557 -48.581  -6.649  1.00  6.28           H  
ATOM  10279 2HG  LYS A 654     -37.145 -47.708  -6.080  1.00  6.28           H  
ATOM  10280 1HD  LYS A 654     -36.527 -47.309  -8.495  1.00  6.28           H  
ATOM  10281 2HD  LYS A 654     -38.072 -48.045  -8.930  1.00  6.28           H  
ATOM  10282 1HE  LYS A 654     -39.285 -46.371  -7.607  1.00  6.28           H  
ATOM  10283 2HE  LYS A 654     -37.745 -45.629  -7.134  1.00  6.28           H  
ATOM  10284 1HZ  LYS A 654     -38.785 -44.453  -8.943  1.00  6.28           H  
ATOM  10285 2HZ  LYS A 654     -37.369 -45.112  -9.455  1.00  6.28           H  
ATOM  10286 3HZ  LYS A 654     -38.805 -45.810  -9.892  1.00  6.28           H  
ATOM  10287  N   HIS A 655     -34.779 -51.905  -5.802  1.00  6.99           N  
ATOM  10288  CA  HIS A 655     -34.118 -53.207  -5.886  1.00  6.99           C  
ATOM  10289  C   HIS A 655     -34.599 -54.040  -4.698  1.00  6.99           C  
ATOM  10290  O   HIS A 655     -35.042 -55.189  -4.849  1.00  6.99           O  
ATOM  10291  CB  HIS A 655     -32.588 -53.040  -5.809  1.00  6.99           C  
ATOM  10292  CG  HIS A 655     -31.776 -54.289  -6.041  1.00  6.99           C  
ATOM  10293  ND1 HIS A 655     -31.423 -54.726  -7.306  1.00  6.99           N  
ATOM  10294  CD2 HIS A 655     -31.271 -55.195  -5.177  1.00  6.99           C  
ATOM  10295  CE1 HIS A 655     -30.725 -55.837  -7.213  1.00  6.99           C  
ATOM  10296  NE2 HIS A 655     -30.625 -56.164  -5.931  1.00  6.99           N  
ATOM  10297  H   HIS A 655     -34.197 -51.069  -5.804  1.00  6.99           H  
ATOM  10298  HA  HIS A 655     -34.390 -53.718  -6.806  1.00  6.99           H  
ATOM  10299 1HB  HIS A 655     -32.273 -52.282  -6.528  1.00  6.99           H  
ATOM  10300 2HB  HIS A 655     -32.322 -52.671  -4.831  1.00  6.99           H  
ATOM  10301  HD1 HIS A 655     -31.643 -54.272  -8.168  1.00  6.99           H  
ATOM  10302  HD2 HIS A 655     -31.305 -55.273  -4.088  1.00  6.99           H  
ATOM  10303  HE1 HIS A 655     -30.357 -56.333  -8.113  1.00  6.99           H  
ATOM  10304  N   LEU A 656     -34.512 -53.442  -3.505  1.00  7.50           N  
ATOM  10305  CA  LEU A 656     -34.953 -54.061  -2.268  1.00  7.50           C  
ATOM  10306  C   LEU A 656     -36.436 -54.403  -2.305  1.00  7.50           C  
ATOM  10307  O   LEU A 656     -36.827 -55.510  -1.938  1.00  7.50           O  
ATOM  10308  CB  LEU A 656     -34.666 -53.135  -1.088  1.00  7.50           C  
ATOM  10309  CG  LEU A 656     -35.143 -53.621   0.269  1.00  7.50           C  
ATOM  10310  CD1 LEU A 656     -34.477 -54.946   0.602  1.00  7.50           C  
ATOM  10311  CD2 LEU A 656     -34.800 -52.560   1.296  1.00  7.50           C  
ATOM  10312  H   LEU A 656     -34.117 -52.500  -3.461  1.00  7.50           H  
ATOM  10313  HA  LEU A 656     -34.389 -54.982  -2.128  1.00  7.50           H  
ATOM  10314 1HB  LEU A 656     -33.592 -52.966  -1.031  1.00  7.50           H  
ATOM  10315 2HB  LEU A 656     -35.145 -52.178  -1.279  1.00  7.50           H  
ATOM  10316  HG  LEU A 656     -36.221 -53.777   0.248  1.00  7.50           H  
ATOM  10317 1HD1 LEU A 656     -34.819 -55.290   1.576  1.00  7.50           H  
ATOM  10318 2HD1 LEU A 656     -34.739 -55.684  -0.157  1.00  7.50           H  
ATOM  10319 3HD1 LEU A 656     -33.397 -54.812   0.623  1.00  7.50           H  
ATOM  10320 1HD2 LEU A 656     -35.125 -52.873   2.274  1.00  7.50           H  
ATOM  10321 2HD2 LEU A 656     -33.722 -52.404   1.307  1.00  7.50           H  
ATOM  10322 3HD2 LEU A 656     -35.297 -51.625   1.027  1.00  7.50           H  
ATOM  10323  N   SER A 657     -37.269 -53.466  -2.745  1.00  7.85           N  
ATOM  10324  CA  SER A 657     -38.698 -53.716  -2.789  1.00  7.85           C  
ATOM  10325  C   SER A 657     -39.003 -54.895  -3.708  1.00  7.85           C  
ATOM  10326  O   SER A 657     -39.809 -55.764  -3.368  1.00  7.85           O  
ATOM  10327  CB  SER A 657     -39.411 -52.481  -3.292  1.00  7.85           C  
ATOM  10328  OG  SER A 657     -39.240 -51.409  -2.398  1.00  7.85           O  
ATOM  10329  H   SER A 657     -36.920 -52.554  -3.028  1.00  7.85           H  
ATOM  10330  HA  SER A 657     -39.043 -53.952  -1.784  1.00  7.85           H  
ATOM  10331 1HB  SER A 657     -39.021 -52.211  -4.272  1.00  7.85           H  
ATOM  10332 2HB  SER A 657     -40.471 -52.699  -3.410  1.00  7.85           H  
ATOM  10333  HG  SER A 657     -38.278 -51.182  -2.442  1.00  7.85           H  
ATOM  10334  N   PHE A 658     -38.324 -54.957  -4.855  1.00  8.01           N  
ATOM  10335  CA  PHE A 658     -38.545 -56.044  -5.790  1.00  8.01           C  
ATOM  10336  C   PHE A 658     -38.110 -57.353  -5.141  1.00  8.01           C  
ATOM  10337  O   PHE A 658     -38.818 -58.358  -5.227  1.00  8.01           O  
ATOM  10338  CB  PHE A 658     -37.746 -55.815  -7.070  1.00  8.01           C  
ATOM  10339  CG  PHE A 658     -38.182 -54.615  -7.868  1.00  8.01           C  
ATOM  10340  CD1 PHE A 658     -37.254 -53.898  -8.628  1.00  8.01           C  
ATOM  10341  CD2 PHE A 658     -39.493 -54.173  -7.838  1.00  8.01           C  
ATOM  10342  CE1 PHE A 658     -37.638 -52.778  -9.330  1.00  8.01           C  
ATOM  10343  CE2 PHE A 658     -39.871 -53.047  -8.549  1.00  8.01           C  
ATOM  10344  CZ  PHE A 658     -38.940 -52.351  -9.294  1.00  8.01           C  
ATOM  10345  H   PHE A 658     -37.669 -54.216  -5.093  1.00  8.01           H  
ATOM  10346  HA  PHE A 658     -39.604 -56.102  -6.029  1.00  8.01           H  
ATOM  10347 1HB  PHE A 658     -36.701 -55.676  -6.810  1.00  8.01           H  
ATOM  10348 2HB  PHE A 658     -37.822 -56.690  -7.703  1.00  8.01           H  
ATOM  10349  HD1 PHE A 658     -36.217 -54.231  -8.653  1.00  8.01           H  
ATOM  10350  HD2 PHE A 658     -40.222 -54.716  -7.243  1.00  8.01           H  
ATOM  10351  HE1 PHE A 658     -36.918 -52.231  -9.917  1.00  8.01           H  
ATOM  10352  HE2 PHE A 658     -40.900 -52.706  -8.520  1.00  8.01           H  
ATOM  10353  HZ  PHE A 658     -39.236 -51.463  -9.857  1.00  8.01           H  
ATOM  10354  N   THR A 659     -36.983 -57.314  -4.419  1.00  8.04           N  
ATOM  10355  CA  THR A 659     -36.454 -58.490  -3.749  1.00  8.04           C  
ATOM  10356  C   THR A 659     -37.485 -59.002  -2.758  1.00  8.04           C  
ATOM  10357  O   THR A 659     -37.754 -60.198  -2.697  1.00  8.04           O  
ATOM  10358  CB  THR A 659     -35.148 -58.170  -2.993  1.00  8.04           C  
ATOM  10359  OG1 THR A 659     -34.148 -57.681  -3.920  1.00  8.04           O  
ATOM  10360  CG2 THR A 659     -34.641 -59.415  -2.292  1.00  8.04           C  
ATOM  10361  H   THR A 659     -36.447 -56.447  -4.377  1.00  8.04           H  
ATOM  10362  HA  THR A 659     -36.267 -59.268  -4.488  1.00  8.04           H  
ATOM  10363  HB  THR A 659     -35.336 -57.412  -2.249  1.00  8.04           H  
ATOM  10364  HG1 THR A 659     -34.462 -56.808  -4.287  1.00  8.04           H  
ATOM  10365 1HG2 THR A 659     -33.727 -59.184  -1.750  1.00  8.04           H  
ATOM  10366 2HG2 THR A 659     -35.397 -59.760  -1.594  1.00  8.04           H  
ATOM  10367 3HG2 THR A 659     -34.441 -60.193  -3.024  1.00  8.04           H  
ATOM  10368  N   ARG A 660     -38.086 -58.078  -2.000  1.00  8.02           N  
ATOM  10369  CA  ARG A 660     -39.112 -58.404  -1.019  1.00  8.02           C  
ATOM  10370  C   ARG A 660     -40.373 -59.014  -1.651  1.00  8.02           C  
ATOM  10371  O   ARG A 660     -41.015 -59.880  -1.054  1.00  8.02           O  
ATOM  10372  CB  ARG A 660     -39.468 -57.172  -0.207  1.00  8.02           C  
ATOM  10373  CG  ARG A 660     -38.393 -56.744   0.792  1.00  8.02           C  
ATOM  10374  CD  ARG A 660     -38.751 -55.480   1.467  1.00  8.02           C  
ATOM  10375  NE  ARG A 660     -37.807 -55.137   2.514  1.00  8.02           N  
ATOM  10376  CZ  ARG A 660     -37.792 -53.968   3.176  1.00  8.02           C  
ATOM  10377  NH1 ARG A 660     -38.659 -53.029   2.873  1.00  8.02           N  
ATOM  10378  NH2 ARG A 660     -36.906 -53.765   4.135  1.00  8.02           N  
ATOM  10379  H   ARG A 660     -37.795 -57.106  -2.102  1.00  8.02           H  
ATOM  10380  HA  ARG A 660     -38.687 -59.119  -0.327  1.00  8.02           H  
ATOM  10381 1HB  ARG A 660     -39.637 -56.335  -0.878  1.00  8.02           H  
ATOM  10382 2HB  ARG A 660     -40.391 -57.347   0.339  1.00  8.02           H  
ATOM  10383 1HG  ARG A 660     -38.274 -57.517   1.550  1.00  8.02           H  
ATOM  10384 2HG  ARG A 660     -37.447 -56.600   0.271  1.00  8.02           H  
ATOM  10385 1HD  ARG A 660     -38.750 -54.674   0.733  1.00  8.02           H  
ATOM  10386 2HD  ARG A 660     -39.740 -55.568   1.912  1.00  8.02           H  
ATOM  10387  HE  ARG A 660     -37.124 -55.835   2.773  1.00  8.02           H  
ATOM  10388 1HH1 ARG A 660     -39.335 -53.184   2.138  1.00  8.02           H  
ATOM  10389 2HH1 ARG A 660     -38.648 -52.151   3.372  1.00  8.02           H  
ATOM  10390 1HH2 ARG A 660     -36.240 -54.488   4.369  1.00  8.02           H  
ATOM  10391 2HH2 ARG A 660     -36.894 -52.888   4.634  1.00  8.02           H  
ATOM  10392  N   ARG A 661     -40.729 -58.562  -2.857  1.00  8.00           N  
ATOM  10393  CA  ARG A 661     -41.891 -59.078  -3.586  1.00  8.00           C  
ATOM  10394  C   ARG A 661     -41.682 -60.492  -4.146  1.00  8.00           C  
ATOM  10395  O   ARG A 661     -42.635 -61.267  -4.270  1.00  8.00           O  
ATOM  10396  CB  ARG A 661     -42.242 -58.152  -4.742  1.00  8.00           C  
ATOM  10397  CG  ARG A 661     -42.826 -56.803  -4.337  1.00  8.00           C  
ATOM  10398  CD  ARG A 661     -43.029 -55.921  -5.514  1.00  8.00           C  
ATOM  10399  NE  ARG A 661     -43.554 -54.619  -5.138  1.00  8.00           N  
ATOM  10400  CZ  ARG A 661     -43.691 -53.578  -5.981  1.00  8.00           C  
ATOM  10401  NH1 ARG A 661     -43.341 -53.702  -7.242  1.00  8.00           N  
ATOM  10402  NH2 ARG A 661     -44.178 -52.431  -5.541  1.00  8.00           N  
ATOM  10403  H   ARG A 661     -40.182 -57.809  -3.275  1.00  8.00           H  
ATOM  10404  HA  ARG A 661     -42.733 -59.105  -2.897  1.00  8.00           H  
ATOM  10405 1HB  ARG A 661     -41.346 -57.955  -5.327  1.00  8.00           H  
ATOM  10406 2HB  ARG A 661     -42.954 -58.645  -5.401  1.00  8.00           H  
ATOM  10407 1HG  ARG A 661     -43.792 -56.963  -3.862  1.00  8.00           H  
ATOM  10408 2HG  ARG A 661     -42.165 -56.309  -3.638  1.00  8.00           H  
ATOM  10409 1HD  ARG A 661     -42.076 -55.772  -6.015  1.00  8.00           H  
ATOM  10410 2HD  ARG A 661     -43.730 -56.387  -6.202  1.00  8.00           H  
ATOM  10411  HE  ARG A 661     -43.837 -54.486  -4.175  1.00  8.00           H  
ATOM  10412 1HH1 ARG A 661     -42.972 -54.579  -7.580  1.00  8.00           H  
ATOM  10413 2HH1 ARG A 661     -43.447 -52.921  -7.874  1.00  8.00           H  
ATOM  10414 1HH2 ARG A 661     -44.448 -52.335  -4.572  1.00  8.00           H  
ATOM  10415 2HH2 ARG A 661     -44.281 -51.651  -6.173  1.00  8.00           H  
ATOM  10416  N   TYR A 662     -40.441 -60.811  -4.501  1.00  7.98           N  
ATOM  10417  CA  TYR A 662     -40.091 -62.088  -5.120  1.00  7.98           C  
ATOM  10418  C   TYR A 662     -39.529 -63.116  -4.122  1.00  7.98           C  
ATOM  10419  O   TYR A 662     -39.343 -62.837  -2.937  1.00  7.98           O  
ATOM  10420  CB  TYR A 662     -39.113 -61.856  -6.278  1.00  7.98           C  
ATOM  10421  CG  TYR A 662     -39.727 -60.995  -7.370  1.00  7.98           C  
ATOM  10422  CD1 TYR A 662     -39.089 -59.834  -7.806  1.00  7.98           C  
ATOM  10423  CD2 TYR A 662     -40.968 -61.334  -7.890  1.00  7.98           C  
ATOM  10424  CE1 TYR A 662     -39.684 -59.035  -8.762  1.00  7.98           C  
ATOM  10425  CE2 TYR A 662     -41.563 -60.533  -8.844  1.00  7.98           C  
ATOM  10426  CZ  TYR A 662     -40.928 -59.389  -9.280  1.00  7.98           C  
ATOM  10427  OH  TYR A 662     -41.534 -58.596 -10.224  1.00  7.98           O  
ATOM  10428  H   TYR A 662     -39.710 -60.107  -4.384  1.00  7.98           H  
ATOM  10429  HA  TYR A 662     -41.000 -62.515  -5.539  1.00  7.98           H  
ATOM  10430 1HB  TYR A 662     -38.218 -61.351  -5.903  1.00  7.98           H  
ATOM  10431 2HB  TYR A 662     -38.807 -62.802  -6.715  1.00  7.98           H  
ATOM  10432  HD1 TYR A 662     -38.119 -59.555  -7.392  1.00  7.98           H  
ATOM  10433  HD2 TYR A 662     -41.478 -62.231  -7.539  1.00  7.98           H  
ATOM  10434  HE1 TYR A 662     -39.184 -58.135  -9.098  1.00  7.98           H  
ATOM  10435  HE2 TYR A 662     -42.539 -60.802  -9.249  1.00  7.98           H  
ATOM  10436  HH  TYR A 662     -42.392 -58.968 -10.449  1.00  7.98           H  
ATOM  10437  N   GLY A 663     -39.256 -64.341  -4.602  1.00  7.91           N  
ATOM  10438  CA  GLY A 663     -38.688 -65.409  -3.756  1.00  7.91           C  
ATOM  10439  C   GLY A 663     -37.341 -65.006  -3.129  1.00  7.91           C  
ATOM  10440  O   GLY A 663     -36.895 -65.585  -2.124  1.00  7.91           O  
ATOM  10441  H   GLY A 663     -39.439 -64.540  -5.577  1.00  7.91           H  
ATOM  10442 1HA  GLY A 663     -39.398 -65.662  -2.970  1.00  7.91           H  
ATOM  10443 2HA  GLY A 663     -38.551 -66.307  -4.360  1.00  7.91           H  
ATOM  10444  N   GLY A 664     -36.710 -63.981  -3.707  1.00  7.75           N  
ATOM  10445  CA  GLY A 664     -35.443 -63.436  -3.249  1.00  7.75           C  
ATOM  10446  C   GLY A 664     -35.512 -62.897  -1.829  1.00  7.75           C  
ATOM  10447  O   GLY A 664     -34.486 -62.817  -1.158  1.00  7.75           O  
ATOM  10448  H   GLY A 664     -37.147 -63.560  -4.516  1.00  7.75           H  
ATOM  10449 1HA  GLY A 664     -34.675 -64.205  -3.309  1.00  7.75           H  
ATOM  10450 2HA  GLY A 664     -35.141 -62.634  -3.921  1.00  7.75           H  
ATOM  10451  N   SER A 665     -36.718 -62.636  -1.316  1.00  7.48           N  
ATOM  10452  CA  SER A 665     -36.869 -62.115   0.036  1.00  7.48           C  
ATOM  10453  C   SER A 665     -36.274 -63.037   1.096  1.00  7.48           C  
ATOM  10454  O   SER A 665     -35.901 -62.574   2.175  1.00  7.48           O  
ATOM  10455  CB  SER A 665     -38.341 -61.921   0.336  1.00  7.48           C  
ATOM  10456  OG  SER A 665     -39.018 -63.142   0.390  1.00  7.48           O  
ATOM  10457  H   SER A 665     -37.554 -62.736  -1.898  1.00  7.48           H  
ATOM  10458  HA  SER A 665     -36.364 -61.152   0.091  1.00  7.48           H  
ATOM  10459 1HB  SER A 665     -38.461 -61.385   1.272  1.00  7.48           H  
ATOM  10460 2HB  SER A 665     -38.782 -61.328  -0.449  1.00  7.48           H  
ATOM  10461  HG  SER A 665     -39.171 -63.387  -0.539  1.00  7.48           H  
ATOM  10462  N   ASN A 666     -36.184 -64.336   0.793  1.00  7.13           N  
ATOM  10463  CA  ASN A 666     -35.600 -65.308   1.707  1.00  7.13           C  
ATOM  10464  C   ASN A 666     -34.580 -66.158   0.971  1.00  7.13           C  
ATOM  10465  O   ASN A 666     -34.279 -67.276   1.390  1.00  7.13           O  
ATOM  10466  CB  ASN A 666     -36.665 -66.202   2.325  1.00  7.13           C  
ATOM  10467  CG  ASN A 666     -37.574 -65.498   3.305  1.00  7.13           C  
ATOM  10468  OD1 ASN A 666     -37.182 -65.227   4.447  1.00  7.13           O  
ATOM  10469  ND2 ASN A 666     -38.781 -65.210   2.889  1.00  7.13           N  
ATOM  10470  H   ASN A 666     -36.510 -64.653  -0.122  1.00  7.13           H  
ATOM  10471  HA  ASN A 666     -35.073 -64.778   2.500  1.00  7.13           H  
ATOM  10472 1HB  ASN A 666     -37.277 -66.602   1.527  1.00  7.13           H  
ATOM  10473 2HB  ASN A 666     -36.189 -67.046   2.822  1.00  7.13           H  
ATOM  10474 1HD2 ASN A 666     -39.422 -64.746   3.500  1.00  7.13           H  
ATOM  10475 2HD2 ASN A 666     -39.064 -65.452   1.961  1.00  7.13           H  
ATOM  10476  N   ASN A 667     -34.066 -65.642  -0.149  1.00  6.75           N  
ATOM  10477  CA  ASN A 667     -33.135 -66.396  -0.988  1.00  6.75           C  
ATOM  10478  C   ASN A 667     -33.662 -67.801  -1.337  1.00  6.75           C  
ATOM  10479  O   ASN A 667     -32.903 -68.770  -1.307  1.00  6.75           O  
ATOM  10480  CB  ASN A 667     -31.764 -66.486  -0.338  1.00  6.75           C  
ATOM  10481  CG  ASN A 667     -31.081 -65.145  -0.221  1.00  6.75           C  
ATOM  10482  OD1 ASN A 667     -31.139 -64.319  -1.141  1.00  6.75           O  
ATOM  10483  ND2 ASN A 667     -30.430 -64.916   0.893  1.00  6.75           N  
ATOM  10484  H   ASN A 667     -34.305 -64.689  -0.419  1.00  6.75           H  
ATOM  10485  HA  ASN A 667     -33.025 -65.856  -1.930  1.00  6.75           H  
ATOM  10486 1HB  ASN A 667     -31.847 -66.926   0.654  1.00  6.75           H  
ATOM  10487 2HB  ASN A 667     -31.133 -67.146  -0.932  1.00  6.75           H  
ATOM  10488 1HD2 ASN A 667     -29.956 -64.044   1.025  1.00  6.75           H  
ATOM  10489 2HD2 ASN A 667     -30.406 -65.612   1.610  1.00  6.75           H  
ATOM  10490  N   ASN A 668     -34.951 -67.919  -1.701  1.00  6.45           N  
ATOM  10491  CA  ASN A 668     -35.530 -69.237  -1.998  1.00  6.45           C  
ATOM  10492  C   ASN A 668     -35.373 -69.687  -3.449  1.00  6.45           C  
ATOM  10493  O   ASN A 668     -35.798 -70.786  -3.820  1.00  6.45           O  
ATOM  10494  CB  ASN A 668     -37.005 -69.250  -1.647  1.00  6.45           C  
ATOM  10495  CG  ASN A 668     -37.283 -69.232  -0.166  1.00  6.45           C  
ATOM  10496  OD1 ASN A 668     -36.492 -69.698   0.662  1.00  6.45           O  
ATOM  10497  ND2 ASN A 668     -38.427 -68.706   0.185  1.00  6.45           N  
ATOM  10498  H   ASN A 668     -35.546 -67.092  -1.748  1.00  6.45           H  
ATOM  10499  HA  ASN A 668     -35.019 -69.973  -1.376  1.00  6.45           H  
ATOM  10500 1HB  ASN A 668     -37.481 -68.376  -2.098  1.00  6.45           H  
ATOM  10501 2HB  ASN A 668     -37.471 -70.133  -2.082  1.00  6.45           H  
ATOM  10502 1HD2 ASN A 668     -38.682 -68.665   1.150  1.00  6.45           H  
ATOM  10503 2HD2 ASN A 668     -39.045 -68.345  -0.512  1.00  6.45           H  
ATOM  10504  N   SER A 669     -34.794 -68.833  -4.273  1.00  6.31           N  
ATOM  10505  CA  SER A 669     -34.596 -69.133  -5.681  1.00  6.31           C  
ATOM  10506  C   SER A 669     -33.266 -68.566  -6.157  1.00  6.31           C  
ATOM  10507  O   SER A 669     -32.786 -67.570  -5.610  1.00  6.31           O  
ATOM  10508  CB  SER A 669     -35.744 -68.575  -6.497  1.00  6.31           C  
ATOM  10509  OG  SER A 669     -36.972 -69.111  -6.068  1.00  6.31           O  
ATOM  10510  H   SER A 669     -34.466 -67.958  -3.899  1.00  6.31           H  
ATOM  10511  HA  SER A 669     -34.568 -70.217  -5.809  1.00  6.31           H  
ATOM  10512 1HB  SER A 669     -35.766 -67.490  -6.413  1.00  6.31           H  
ATOM  10513 2HB  SER A 669     -35.585 -68.818  -7.548  1.00  6.31           H  
ATOM  10514  HG  SER A 669     -36.800 -70.044  -5.859  1.00  6.31           H  
ATOM  10515  N   SER A 670     -32.692 -69.165  -7.199  1.00  6.33           N  
ATOM  10516  CA  SER A 670     -31.447 -68.650  -7.765  1.00  6.33           C  
ATOM  10517  C   SER A 670     -31.650 -68.133  -9.183  1.00  6.33           C  
ATOM  10518  O   SER A 670     -32.496 -68.631  -9.926  1.00  6.33           O  
ATOM  10519  CB  SER A 670     -30.388 -69.734  -7.772  1.00  6.33           C  
ATOM  10520  OG  SER A 670     -30.071 -70.141  -6.467  1.00  6.33           O  
ATOM  10521  H   SER A 670     -33.123 -69.983  -7.603  1.00  6.33           H  
ATOM  10522  HA  SER A 670     -31.095 -67.823  -7.149  1.00  6.33           H  
ATOM  10523 1HB  SER A 670     -30.743 -70.588  -8.348  1.00  6.33           H  
ATOM  10524 2HB  SER A 670     -29.493 -69.357  -8.266  1.00  6.33           H  
ATOM  10525  HG  SER A 670     -29.838 -69.340  -5.988  1.00  6.33           H  
ATOM  10526  N   SER A 671     -30.901 -67.081  -9.529  1.00  6.51           N  
ATOM  10527  CA  SER A 671     -30.799 -66.420 -10.852  1.00  6.51           C  
ATOM  10528  C   SER A 671     -32.070 -65.740 -11.401  1.00  6.51           C  
ATOM  10529  O   SER A 671     -31.989 -64.646 -11.963  1.00  6.51           O  
ATOM  10530  CB  SER A 671     -30.314 -67.421 -11.881  1.00  6.51           C  
ATOM  10531  OG  SER A 671     -29.042 -67.908 -11.543  1.00  6.51           O  
ATOM  10532  H   SER A 671     -30.290 -66.725  -8.808  1.00  6.51           H  
ATOM  10533  HA  SER A 671     -30.036 -65.645 -10.763  1.00  6.51           H  
ATOM  10534 1HB  SER A 671     -31.016 -68.248 -11.964  1.00  6.51           H  
ATOM  10535 2HB  SER A 671     -30.271 -66.938 -12.857  1.00  6.51           H  
ATOM  10536  HG  SER A 671     -28.784 -68.492 -12.263  1.00  6.51           H  
ATOM  10537  N   SER A 672     -33.239 -66.305 -11.125  1.00  6.83           N  
ATOM  10538  CA  SER A 672     -34.504 -65.759 -11.588  1.00  6.83           C  
ATOM  10539  C   SER A 672     -34.727 -64.368 -11.043  1.00  6.83           C  
ATOM  10540  O   SER A 672     -35.205 -63.484 -11.744  1.00  6.83           O  
ATOM  10541  CB  SER A 672     -35.647 -66.652 -11.150  1.00  6.83           C  
ATOM  10542  OG  SER A 672     -35.573 -67.908 -11.767  1.00  6.83           O  
ATOM  10543  H   SER A 672     -33.226 -67.199 -10.657  1.00  6.83           H  
ATOM  10544  HA  SER A 672     -34.487 -65.709 -12.674  1.00  6.83           H  
ATOM  10545 1HB  SER A 672     -35.618 -66.774 -10.065  1.00  6.83           H  
ATOM  10546 2HB  SER A 672     -36.594 -66.173 -11.398  1.00  6.83           H  
ATOM  10547  HG  SER A 672     -34.766 -68.320 -11.426  1.00  6.83           H  
ATOM  10548  N   ASN A 673     -34.356 -64.161  -9.794  1.00  7.22           N  
ATOM  10549  CA  ASN A 673     -34.598 -62.884  -9.160  1.00  7.22           C  
ATOM  10550  C   ASN A 673     -33.782 -61.790  -9.826  1.00  7.22           C  
ATOM  10551  O   ASN A 673     -34.254 -60.664  -9.978  1.00  7.22           O  
ATOM  10552  CB  ASN A 673     -34.247 -63.035  -7.714  1.00  7.22           C  
ATOM  10553  CG  ASN A 673     -35.224 -63.918  -7.052  1.00  7.22           C  
ATOM  10554  OD1 ASN A 673     -36.416 -63.962  -7.393  1.00  7.22           O  
ATOM  10555  ND2 ASN A 673     -34.732 -64.701  -6.147  1.00  7.22           N  
ATOM  10556  H   ASN A 673     -33.935 -64.916  -9.272  1.00  7.22           H  
ATOM  10557  HA  ASN A 673     -35.651 -62.629  -9.263  1.00  7.22           H  
ATOM  10558 1HB  ASN A 673     -33.248 -63.459  -7.613  1.00  7.22           H  
ATOM  10559 2HB  ASN A 673     -34.253 -62.063  -7.225  1.00  7.22           H  
ATOM  10560 1HD2 ASN A 673     -35.322 -65.366  -5.695  1.00  7.22           H  
ATOM  10561 2HD2 ASN A 673     -33.756 -64.664  -5.921  1.00  7.22           H  
ATOM  10562  N   ALA A 674     -32.567 -62.134 -10.263  1.00  7.58           N  
ATOM  10563  CA  ALA A 674     -31.709 -61.188 -10.958  1.00  7.58           C  
ATOM  10564  C   ALA A 674     -32.338 -60.819 -12.289  1.00  7.58           C  
ATOM  10565  O   ALA A 674     -32.345 -59.654 -12.694  1.00  7.58           O  
ATOM  10566  CB  ALA A 674     -30.330 -61.782 -11.178  1.00  7.58           C  
ATOM  10567  H   ALA A 674     -32.244 -63.081 -10.129  1.00  7.58           H  
ATOM  10568  HA  ALA A 674     -31.626 -60.287 -10.353  1.00  7.58           H  
ATOM  10569 1HB  ALA A 674     -29.702 -61.056 -11.692  1.00  7.58           H  
ATOM  10570 2HB  ALA A 674     -29.884 -62.034 -10.218  1.00  7.58           H  
ATOM  10571 3HB  ALA A 674     -30.413 -62.680 -11.786  1.00  7.58           H  
ATOM  10572  N   LEU A 675     -32.914 -61.831 -12.945  1.00  7.87           N  
ATOM  10573  CA  LEU A 675     -33.551 -61.674 -14.245  1.00  7.87           C  
ATOM  10574  C   LEU A 675     -34.812 -60.825 -14.151  1.00  7.87           C  
ATOM  10575  O   LEU A 675     -35.209 -60.188 -15.122  1.00  7.87           O  
ATOM  10576  CB  LEU A 675     -33.859 -63.049 -14.838  1.00  7.87           C  
ATOM  10577  CG  LEU A 675     -32.615 -63.870 -15.197  1.00  7.87           C  
ATOM  10578  CD1 LEU A 675     -33.029 -65.264 -15.623  1.00  7.87           C  
ATOM  10579  CD2 LEU A 675     -31.851 -63.160 -16.294  1.00  7.87           C  
ATOM  10580  H   LEU A 675     -32.861 -62.768 -12.539  1.00  7.87           H  
ATOM  10581  HA  LEU A 675     -32.852 -61.164 -14.905  1.00  7.87           H  
ATOM  10582 1HB  LEU A 675     -34.444 -63.617 -14.127  1.00  7.87           H  
ATOM  10583 2HB  LEU A 675     -34.446 -62.915 -15.741  1.00  7.87           H  
ATOM  10584  HG  LEU A 675     -31.978 -63.961 -14.325  1.00  7.87           H  
ATOM  10585 1HD1 LEU A 675     -32.142 -65.847 -15.865  1.00  7.87           H  
ATOM  10586 2HD1 LEU A 675     -33.565 -65.745 -14.813  1.00  7.87           H  
ATOM  10587 3HD1 LEU A 675     -33.673 -65.200 -16.497  1.00  7.87           H  
ATOM  10588 1HD2 LEU A 675     -30.959 -63.733 -16.547  1.00  7.87           H  
ATOM  10589 2HD2 LEU A 675     -32.484 -63.064 -17.178  1.00  7.87           H  
ATOM  10590 3HD2 LEU A 675     -31.559 -62.167 -15.947  1.00  7.87           H  
ATOM  10591  N   LEU A 676     -35.445 -60.814 -12.981  1.00  8.10           N  
ATOM  10592  CA  LEU A 676     -36.610 -59.970 -12.762  1.00  8.10           C  
ATOM  10593  C   LEU A 676     -36.179 -58.539 -12.425  1.00  8.10           C  
ATOM  10594  O   LEU A 676     -36.636 -57.576 -13.047  1.00  8.10           O  
ATOM  10595  CB  LEU A 676     -37.444 -60.547 -11.611  1.00  8.10           C  
ATOM  10596  CG  LEU A 676     -38.088 -61.904 -11.889  1.00  8.10           C  
ATOM  10597  CD1 LEU A 676     -38.680 -62.456 -10.621  1.00  8.10           C  
ATOM  10598  CD2 LEU A 676     -39.164 -61.724 -12.929  1.00  8.10           C  
ATOM  10599  H   LEU A 676     -35.113 -61.428 -12.238  1.00  8.10           H  
ATOM  10600  HA  LEU A 676     -37.207 -59.953 -13.671  1.00  8.10           H  
ATOM  10601 1HB  LEU A 676     -36.804 -60.656 -10.737  1.00  8.10           H  
ATOM  10602 2HB  LEU A 676     -38.236 -59.842 -11.369  1.00  8.10           H  
ATOM  10603  HG  LEU A 676     -37.349 -62.594 -12.253  1.00  8.10           H  
ATOM  10604 1HD1 LEU A 676     -39.140 -63.421 -10.821  1.00  8.10           H  
ATOM  10605 2HD1 LEU A 676     -37.901 -62.577  -9.873  1.00  8.10           H  
ATOM  10606 3HD1 LEU A 676     -39.418 -61.774 -10.266  1.00  8.10           H  
ATOM  10607 1HD2 LEU A 676     -39.633 -62.687 -13.138  1.00  8.10           H  
ATOM  10608 2HD2 LEU A 676     -39.915 -61.026 -12.555  1.00  8.10           H  
ATOM  10609 3HD2 LEU A 676     -38.719 -61.329 -13.842  1.00  8.10           H  
ATOM  10610  N   LYS A 677     -35.262 -58.394 -11.470  1.00  8.30           N  
ATOM  10611  CA  LYS A 677     -34.842 -57.069 -11.034  1.00  8.30           C  
ATOM  10612  C   LYS A 677     -34.128 -56.267 -12.111  1.00  8.30           C  
ATOM  10613  O   LYS A 677     -34.346 -55.061 -12.230  1.00  8.30           O  
ATOM  10614  CB  LYS A 677     -33.983 -57.193  -9.788  1.00  8.30           C  
ATOM  10615  CG  LYS A 677     -34.791 -57.597  -8.577  1.00  8.30           C  
ATOM  10616  CD  LYS A 677     -33.997 -57.520  -7.306  1.00  8.30           C  
ATOM  10617  CE  LYS A 677     -33.047 -58.716  -7.144  1.00  8.30           C  
ATOM  10618  NZ  LYS A 677     -32.254 -58.632  -5.866  1.00  8.30           N  
ATOM  10619  H   LYS A 677     -34.874 -59.216 -11.007  1.00  8.30           H  
ATOM  10620  HA  LYS A 677     -35.733 -56.512 -10.757  1.00  8.30           H  
ATOM  10621 1HB  LYS A 677     -33.212 -57.951  -9.954  1.00  8.30           H  
ATOM  10622 2HB  LYS A 677     -33.485 -56.246  -9.578  1.00  8.30           H  
ATOM  10623 1HG  LYS A 677     -35.635 -56.944  -8.511  1.00  8.30           H  
ATOM  10624 2HG  LYS A 677     -35.154 -58.615  -8.706  1.00  8.30           H  
ATOM  10625 1HD  LYS A 677     -33.448 -56.599  -7.281  1.00  8.30           H  
ATOM  10626 2HD  LYS A 677     -34.690 -57.517  -6.471  1.00  8.30           H  
ATOM  10627 1HE  LYS A 677     -33.649 -59.621  -7.122  1.00  8.30           H  
ATOM  10628 2HE  LYS A 677     -32.361 -58.770  -7.991  1.00  8.30           H  
ATOM  10629 1HZ  LYS A 677     -31.664 -59.439  -5.769  1.00  8.30           H  
ATOM  10630 2HZ  LYS A 677     -31.658 -57.776  -5.870  1.00  8.30           H  
ATOM  10631 3HZ  LYS A 677     -32.905 -58.574  -5.077  1.00  8.30           H  
ATOM  10632  N   GLU A 678     -33.297 -56.915 -12.926  1.00  8.53           N  
ATOM  10633  CA  GLU A 678     -32.591 -56.190 -13.970  1.00  8.53           C  
ATOM  10634  C   GLU A 678     -33.532 -55.355 -14.867  1.00  8.53           C  
ATOM  10635  O   GLU A 678     -33.384 -54.127 -14.893  1.00  8.53           O  
ATOM  10636  CB  GLU A 678     -31.673 -57.137 -14.768  1.00  8.53           C  
ATOM  10637  CG  GLU A 678     -30.925 -56.477 -15.920  1.00  8.53           C  
ATOM  10638  CD  GLU A 678     -30.030 -57.436 -16.677  1.00  8.53           C  
ATOM  10639  OE1 GLU A 678     -29.994 -58.594 -16.333  1.00  8.53           O  
ATOM  10640  OE2 GLU A 678     -29.384 -57.003 -17.601  1.00  8.53           O  
ATOM  10641  H   GLU A 678     -33.124 -57.915 -12.807  1.00  8.53           H  
ATOM  10642  HA  GLU A 678     -31.926 -55.480 -13.476  1.00  8.53           H  
ATOM  10643 1HB  GLU A 678     -30.898 -57.487 -14.087  1.00  8.53           H  
ATOM  10644 2HB  GLU A 678     -32.178 -58.028 -15.098  1.00  8.53           H  
ATOM  10645 1HG  GLU A 678     -31.651 -56.054 -16.614  1.00  8.53           H  
ATOM  10646 2HG  GLU A 678     -30.325 -55.660 -15.526  1.00  8.53           H  
ATOM  10647  N   PRO A 679     -34.479 -55.937 -15.651  1.00  8.83           N  
ATOM  10648  CA  PRO A 679     -35.389 -55.178 -16.474  1.00  8.83           C  
ATOM  10649  C   PRO A 679     -36.316 -54.276 -15.672  1.00  8.83           C  
ATOM  10650  O   PRO A 679     -36.684 -53.210 -16.156  1.00  8.83           O  
ATOM  10651  CB  PRO A 679     -36.182 -56.267 -17.209  1.00  8.83           C  
ATOM  10652  CG  PRO A 679     -36.031 -57.482 -16.360  1.00  8.83           C  
ATOM  10653  CD  PRO A 679     -34.650 -57.370 -15.762  1.00  8.83           C  
ATOM  10654  HA  PRO A 679     -34.805 -54.599 -17.195  1.00  8.83           H  
ATOM  10655 1HB  PRO A 679     -37.233 -55.958 -17.313  1.00  8.83           H  
ATOM  10656 2HB  PRO A 679     -35.785 -56.407 -18.224  1.00  8.83           H  
ATOM  10657 1HG  PRO A 679     -36.815 -57.510 -15.591  1.00  8.83           H  
ATOM  10658 2HG  PRO A 679     -36.151 -58.396 -16.959  1.00  8.83           H  
ATOM  10659 1HD  PRO A 679     -34.652 -57.857 -14.809  1.00  8.83           H  
ATOM  10660 2HD  PRO A 679     -33.922 -57.805 -16.453  1.00  8.83           H  
ATOM  10661  N   LEU A 680     -36.608 -54.597 -14.409  1.00  9.23           N  
ATOM  10662  CA  LEU A 680     -37.481 -53.679 -13.689  1.00  9.23           C  
ATOM  10663  C   LEU A 680     -36.763 -52.371 -13.408  1.00  9.23           C  
ATOM  10664  O   LEU A 680     -37.301 -51.285 -13.644  1.00  9.23           O  
ATOM  10665  CB  LEU A 680     -37.940 -54.313 -12.383  1.00  9.23           C  
ATOM  10666  CG  LEU A 680     -38.907 -55.470 -12.512  1.00  9.23           C  
ATOM  10667  CD1 LEU A 680     -39.047 -56.168 -11.174  1.00  9.23           C  
ATOM  10668  CD2 LEU A 680     -40.240 -54.934 -12.957  1.00  9.23           C  
ATOM  10669  H   LEU A 680     -36.321 -55.478 -13.971  1.00  9.23           H  
ATOM  10670  HA  LEU A 680     -38.352 -53.472 -14.309  1.00  9.23           H  
ATOM  10671 1HB  LEU A 680     -37.069 -54.650 -11.825  1.00  9.23           H  
ATOM  10672 2HB  LEU A 680     -38.446 -53.554 -11.823  1.00  9.23           H  
ATOM  10673  HG  LEU A 680     -38.544 -56.174 -13.245  1.00  9.23           H  
ATOM  10674 1HD1 LEU A 680     -39.744 -56.993 -11.274  1.00  9.23           H  
ATOM  10675 2HD1 LEU A 680     -38.083 -56.548 -10.855  1.00  9.23           H  
ATOM  10676 3HD1 LEU A 680     -39.420 -55.468 -10.444  1.00  9.23           H  
ATOM  10677 1HD2 LEU A 680     -40.949 -55.758 -13.053  1.00  9.23           H  
ATOM  10678 2HD2 LEU A 680     -40.606 -54.222 -12.216  1.00  9.23           H  
ATOM  10679 3HD2 LEU A 680     -40.127 -54.435 -13.919  1.00  9.23           H  
ATOM  10680  N   LEU A 681     -35.517 -52.476 -12.967  1.00  9.72           N  
ATOM  10681  CA  LEU A 681     -34.729 -51.298 -12.668  1.00  9.72           C  
ATOM  10682  C   LEU A 681     -34.355 -50.568 -13.948  1.00  9.72           C  
ATOM  10683  O   LEU A 681     -34.312 -49.337 -13.960  1.00  9.72           O  
ATOM  10684  CB  LEU A 681     -33.523 -51.705 -11.833  1.00  9.72           C  
ATOM  10685  CG  LEU A 681     -33.914 -52.171 -10.421  1.00  9.72           C  
ATOM  10686  CD1 LEU A 681     -32.752 -52.766  -9.731  1.00  9.72           C  
ATOM  10687  CD2 LEU A 681     -34.434 -50.967  -9.614  1.00  9.72           C  
ATOM  10688  H   LEU A 681     -35.113 -53.401 -12.808  1.00  9.72           H  
ATOM  10689  HA  LEU A 681     -35.337 -50.630 -12.064  1.00  9.72           H  
ATOM  10690 1HB  LEU A 681     -33.016 -52.533 -12.338  1.00  9.72           H  
ATOM  10691 2HB  LEU A 681     -32.838 -50.862 -11.751  1.00  9.72           H  
ATOM  10692  HG  LEU A 681     -34.689 -52.933 -10.501  1.00  9.72           H  
ATOM  10693 1HD1 LEU A 681     -33.076 -53.083  -8.757  1.00  9.72           H  
ATOM  10694 2HD1 LEU A 681     -32.393 -53.624 -10.303  1.00  9.72           H  
ATOM  10695 3HD1 LEU A 681     -31.960 -52.026  -9.636  1.00  9.72           H  
ATOM  10696 1HD2 LEU A 681     -34.718 -51.300  -8.620  1.00  9.72           H  
ATOM  10697 2HD2 LEU A 681     -33.651 -50.216  -9.525  1.00  9.72           H  
ATOM  10698 3HD2 LEU A 681     -35.298 -50.529 -10.113  1.00  9.72           H  
ATOM  10699  N   SER A 682     -34.130 -51.320 -15.037  1.00 10.30           N  
ATOM  10700  CA  SER A 682     -33.785 -50.724 -16.324  1.00 10.30           C  
ATOM  10701  C   SER A 682     -34.927 -49.832 -16.808  1.00 10.30           C  
ATOM  10702  O   SER A 682     -34.700 -48.765 -17.368  1.00 10.30           O  
ATOM  10703  CB  SER A 682     -33.514 -51.804 -17.344  1.00 10.30           C  
ATOM  10704  OG  SER A 682     -32.388 -52.573 -16.984  1.00 10.30           O  
ATOM  10705  H   SER A 682     -34.155 -52.338 -14.964  1.00 10.30           H  
ATOM  10706  HA  SER A 682     -32.893 -50.108 -16.200  1.00 10.30           H  
ATOM  10707 1HB  SER A 682     -34.384 -52.431 -17.433  1.00 10.30           H  
ATOM  10708 2HB  SER A 682     -33.346 -51.344 -18.315  1.00 10.30           H  
ATOM  10709  HG  SER A 682     -32.635 -53.037 -16.147  1.00 10.30           H  
ATOM  10710  N   VAL A 683     -36.169 -50.271 -16.595  1.00 10.93           N  
ATOM  10711  CA  VAL A 683     -37.326 -49.458 -16.948  1.00 10.93           C  
ATOM  10712  C   VAL A 683     -37.383 -48.187 -16.106  1.00 10.93           C  
ATOM  10713  O   VAL A 683     -37.672 -47.106 -16.623  1.00 10.93           O  
ATOM  10714  CB  VAL A 683     -38.636 -50.250 -16.797  1.00 10.93           C  
ATOM  10715  CG1 VAL A 683     -39.825 -49.314 -16.946  1.00 10.93           C  
ATOM  10716  CG2 VAL A 683     -38.708 -51.316 -17.883  1.00 10.93           C  
ATOM  10717  H   VAL A 683     -36.316 -51.194 -16.183  1.00 10.93           H  
ATOM  10718  HA  VAL A 683     -37.230 -49.171 -17.995  1.00 10.93           H  
ATOM  10719  HB  VAL A 683     -38.669 -50.712 -15.806  1.00 10.93           H  
ATOM  10720 1HG1 VAL A 683     -40.748 -49.881 -16.836  1.00 10.93           H  
ATOM  10721 2HG1 VAL A 683     -39.778 -48.545 -16.170  1.00 10.93           H  
ATOM  10722 3HG1 VAL A 683     -39.800 -48.844 -17.928  1.00 10.93           H  
ATOM  10723 1HG2 VAL A 683     -39.632 -51.880 -17.779  1.00 10.93           H  
ATOM  10724 2HG2 VAL A 683     -38.680 -50.837 -18.860  1.00 10.93           H  
ATOM  10725 3HG2 VAL A 683     -37.869 -51.986 -17.798  1.00 10.93           H  
ATOM  10726  N   GLU A 684     -37.108 -48.313 -14.803  1.00 11.52           N  
ATOM  10727  CA  GLU A 684     -37.136 -47.160 -13.904  1.00 11.52           C  
ATOM  10728  C   GLU A 684     -36.049 -46.109 -14.245  1.00 11.52           C  
ATOM  10729  O   GLU A 684     -36.293 -44.905 -14.099  1.00 11.52           O  
ATOM  10730  CB  GLU A 684     -37.004 -47.640 -12.455  1.00 11.52           C  
ATOM  10731  CG  GLU A 684     -38.222 -48.469 -11.961  1.00 11.52           C  
ATOM  10732  CD  GLU A 684     -39.555 -47.706 -11.878  1.00 11.52           C  
ATOM  10733  OE1 GLU A 684     -39.617 -46.671 -11.235  1.00 11.52           O  
ATOM  10734  OE2 GLU A 684     -40.512 -48.176 -12.448  1.00 11.52           O  
ATOM  10735  H   GLU A 684     -36.905 -49.242 -14.427  1.00 11.52           H  
ATOM  10736  HA  GLU A 684     -38.107 -46.678 -14.012  1.00 11.52           H  
ATOM  10737 1HB  GLU A 684     -36.113 -48.255 -12.354  1.00 11.52           H  
ATOM  10738 2HB  GLU A 684     -36.884 -46.783 -11.795  1.00 11.52           H  
ATOM  10739 1HG  GLU A 684     -38.363 -49.276 -12.668  1.00 11.52           H  
ATOM  10740 2HG  GLU A 684     -37.984 -48.922 -11.007  1.00 11.52           H  
ATOM  10741  N   LYS A 685     -34.870 -46.555 -14.697  1.00 12.00           N  
ATOM  10742  CA  LYS A 685     -33.793 -45.641 -15.104  1.00 12.00           C  
ATOM  10743  C   LYS A 685     -32.735 -46.311 -15.985  1.00 12.00           C  
ATOM  10744  O   LYS A 685     -32.534 -45.878 -17.123  1.00 12.00           O  
ATOM  10745  OXT LYS A 685     -31.827 -46.922 -15.421  1.00 12.00           O  
ATOM  10746  CB  LYS A 685     -33.080 -44.992 -13.914  1.00 12.00           C  
ATOM  10747  CG  LYS A 685     -32.001 -43.990 -14.382  1.00 12.00           C  
ATOM  10748  CD  LYS A 685     -31.289 -43.224 -13.261  1.00 12.00           C  
ATOM  10749  CE  LYS A 685     -30.190 -42.350 -13.876  1.00 12.00           C  
ATOM  10750  NZ  LYS A 685     -29.400 -41.610 -12.871  1.00 12.00           N  
ATOM  10751  H   LYS A 685     -34.720 -47.564 -14.745  1.00 12.00           H  
ATOM  10752  HA  LYS A 685     -34.242 -44.844 -15.696  1.00 12.00           H  
ATOM  10753 1HB  LYS A 685     -33.797 -44.471 -13.279  1.00 12.00           H  
ATOM  10754 2HB  LYS A 685     -32.605 -45.764 -13.323  1.00 12.00           H  
ATOM  10755 1HG  LYS A 685     -31.248 -44.530 -14.955  1.00 12.00           H  
ATOM  10756 2HG  LYS A 685     -32.470 -43.262 -15.045  1.00 12.00           H  
ATOM  10757 1HD  LYS A 685     -31.999 -42.589 -12.725  1.00 12.00           H  
ATOM  10758 2HD  LYS A 685     -30.833 -43.909 -12.558  1.00 12.00           H  
ATOM  10759 1HE  LYS A 685     -29.519 -42.997 -14.438  1.00 12.00           H  
ATOM  10760 2HE  LYS A 685     -30.644 -41.633 -14.560  1.00 12.00           H  
ATOM  10761 1HZ  LYS A 685     -28.693 -41.070 -13.341  1.00 12.00           H  
ATOM  10762 2HZ  LYS A 685     -29.996 -40.965 -12.339  1.00 12.00           H  
ATOM  10763 3HZ  LYS A 685     -28.962 -42.258 -12.241  1.00 12.00           H  
TER   10764
ENDMDL

REMARK ID 107892 MODEL 2 2021-08-07_00000113_1_19
PFRMAT TS
TARGET 2021-08-07_00000113_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      -0.210  -0.547  -1.739  1.00  6.83           N  
ATOM      2  CA  MET A   1       1.003   0.222  -1.994  1.00  6.83           C  
ATOM      3  C   MET A   1       1.420   1.051  -0.790  1.00  6.83           C  
ATOM      4  O   MET A   1       2.181   0.587   0.058  1.00  6.83           O  
ATOM      5  CB  MET A   1       0.843   1.120  -3.219  1.00  6.83           C  
ATOM      6  CG  MET A   1       0.747   0.392  -4.544  1.00  6.83           C  
ATOM      7  SD  MET A   1       0.694   1.540  -5.944  1.00  6.83           S  
ATOM      8  CE  MET A   1       0.788   0.402  -7.316  1.00  6.83           C  
ATOM      9 1H   MET A   1      -0.036  -1.525  -1.924  1.00  6.83           H  
ATOM     10 2H   MET A   1      -0.478  -0.431  -0.772  1.00  6.83           H  
ATOM     11 3H   MET A   1      -0.954  -0.216  -2.335  1.00  6.83           H  
ATOM     12  HA  MET A   1       1.813  -0.480  -2.196  1.00  6.83           H  
ATOM     13 1HB  MET A   1      -0.076   1.691  -3.125  1.00  6.83           H  
ATOM     14 2HB  MET A   1       1.659   1.827  -3.270  1.00  6.83           H  
ATOM     15 1HG  MET A   1       1.576  -0.293  -4.670  1.00  6.83           H  
ATOM     16 2HG  MET A   1      -0.172  -0.193  -4.553  1.00  6.83           H  
ATOM     17 1HE  MET A   1       0.758   0.956  -8.252  1.00  6.83           H  
ATOM     18 2HE  MET A   1       1.719  -0.164  -7.255  1.00  6.83           H  
ATOM     19 3HE  MET A   1      -0.058  -0.285  -7.276  1.00  6.83           H  
ATOM     20  N   SER A   2       0.942   2.298  -0.733  1.00  6.32           N  
ATOM     21  CA  SER A   2       1.274   3.235   0.346  1.00  6.32           C  
ATOM     22  C   SER A   2       2.785   3.402   0.534  1.00  6.32           C  
ATOM     23  O   SER A   2       3.283   3.577   1.651  1.00  6.32           O  
ATOM     24  CB  SER A   2       0.626   2.783   1.643  1.00  6.32           C  
ATOM     25  OG  SER A   2      -0.770   2.734   1.514  1.00  6.32           O  
ATOM     26  H   SER A   2       0.319   2.629  -1.454  1.00  6.32           H  
ATOM     27  HA  SER A   2       0.860   4.210   0.085  1.00  6.32           H  
ATOM     28 1HB  SER A   2       1.005   1.805   1.937  1.00  6.32           H  
ATOM     29 2HB  SER A   2       0.893   3.481   2.436  1.00  6.32           H  
ATOM     30  HG  SER A   2      -1.111   2.545   2.394  1.00  6.32           H  
ATOM     31  N   TYR A   3       3.508   3.492  -0.585  1.00  5.71           N  
ATOM     32  CA  TYR A   3       4.962   3.646  -0.562  1.00  5.71           C  
ATOM     33  C   TYR A   3       5.314   5.016  -0.008  1.00  5.71           C  
ATOM     34  O   TYR A   3       6.357   5.212   0.616  1.00  5.71           O  
ATOM     35  CB  TYR A   3       5.519   3.494  -1.968  1.00  5.71           C  
ATOM     36  CG  TYR A   3       5.321   2.124  -2.539  1.00  5.71           C  
ATOM     37  CD1 TYR A   3       4.483   1.972  -3.621  1.00  5.71           C  
ATOM     38  CD2 TYR A   3       5.931   1.018  -1.977  1.00  5.71           C  
ATOM     39  CE1 TYR A   3       4.267   0.736  -4.155  1.00  5.71           C  
ATOM     40  CE2 TYR A   3       5.707  -0.232  -2.511  1.00  5.71           C  
ATOM     41  CZ  TYR A   3       4.877  -0.374  -3.601  1.00  5.71           C  
ATOM     42  OH  TYR A   3       4.650  -1.619  -4.142  1.00  5.71           O  
ATOM     43  H   TYR A   3       3.037   3.380  -1.469  1.00  5.71           H  
ATOM     44  HA  TYR A   3       5.395   2.886   0.092  1.00  5.71           H  
ATOM     45 1HB  TYR A   3       5.016   4.201  -2.617  1.00  5.71           H  
ATOM     46 2HB  TYR A   3       6.585   3.729  -1.981  1.00  5.71           H  
ATOM     47  HD1 TYR A   3       3.994   2.837  -4.057  1.00  5.71           H  
ATOM     48  HD2 TYR A   3       6.585   1.126  -1.114  1.00  5.71           H  
ATOM     49  HE1 TYR A   3       3.616   0.630  -5.015  1.00  5.71           H  
ATOM     50  HE2 TYR A   3       6.187  -1.106  -2.068  1.00  5.71           H  
ATOM     51  HH  TYR A   3       4.141  -1.530  -4.952  1.00  5.71           H  
ATOM     52  N   ALA A   4       4.370   5.941  -0.182  1.00  5.09           N  
ATOM     53  CA  ALA A   4       4.435   7.322   0.263  1.00  5.09           C  
ATOM     54  C   ALA A   4       4.579   7.415   1.778  1.00  5.09           C  
ATOM     55  O   ALA A   4       4.981   8.454   2.300  1.00  5.09           O  
ATOM     56  CB  ALA A   4       3.190   8.066  -0.182  1.00  5.09           C  
ATOM     57  H   ALA A   4       3.549   5.658  -0.690  1.00  5.09           H  
ATOM     58  HA  ALA A   4       5.313   7.785  -0.190  1.00  5.09           H  
ATOM     59 1HB  ALA A   4       3.256   9.107   0.132  1.00  5.09           H  
ATOM     60 2HB  ALA A   4       3.108   8.018  -1.267  1.00  5.09           H  
ATOM     61 3HB  ALA A   4       2.314   7.606   0.271  1.00  5.09           H  
ATOM     62  N   SER A   5       4.216   6.345   2.505  1.00  4.53           N  
ATOM     63  CA  SER A   5       4.347   6.352   3.952  1.00  4.53           C  
ATOM     64  C   SER A   5       5.816   6.483   4.382  1.00  4.53           C  
ATOM     65  O   SER A   5       6.108   6.894   5.511  1.00  4.53           O  
ATOM     66  CB  SER A   5       3.714   5.105   4.545  1.00  4.53           C  
ATOM     67  OG  SER A   5       4.394   3.940   4.158  1.00  4.53           O  
ATOM     68  H   SER A   5       3.884   5.491   2.058  1.00  4.53           H  
ATOM     69  HA  SER A   5       3.807   7.217   4.336  1.00  4.53           H  
ATOM     70 1HB  SER A   5       3.718   5.184   5.629  1.00  4.53           H  
ATOM     71 2HB  SER A   5       2.676   5.038   4.224  1.00  4.53           H  
ATOM     72  HG  SER A   5       4.147   3.783   3.215  1.00  4.53           H  
ATOM     73  N   LEU A   6       6.763   6.173   3.489  1.00  4.05           N  
ATOM     74  CA  LEU A   6       8.158   6.336   3.853  1.00  4.05           C  
ATOM     75  C   LEU A   6       8.502   7.798   3.705  1.00  4.05           C  
ATOM     76  O   LEU A   6       8.894   8.256   2.629  1.00  4.05           O  
ATOM     77  CB  LEU A   6       9.089   5.526   2.950  1.00  4.05           C  
ATOM     78  CG  LEU A   6      10.574   5.604   3.337  1.00  4.05           C  
ATOM     79  CD1 LEU A   6      10.761   5.020   4.714  1.00  4.05           C  
ATOM     80  CD2 LEU A   6      11.396   4.870   2.331  1.00  4.05           C  
ATOM     81  H   LEU A   6       6.516   5.845   2.554  1.00  4.05           H  
ATOM     82  HA  LEU A   6       8.299   6.040   4.891  1.00  4.05           H  
ATOM     83 1HB  LEU A   6       8.782   4.482   2.976  1.00  4.05           H  
ATOM     84 2HB  LEU A   6       8.980   5.891   1.927  1.00  4.05           H  
ATOM     85  HG  LEU A   6      10.885   6.656   3.375  1.00  4.05           H  
ATOM     86 1HD1 LEU A   6      11.812   5.093   4.998  1.00  4.05           H  
ATOM     87 2HD1 LEU A   6      10.150   5.576   5.426  1.00  4.05           H  
ATOM     88 3HD1 LEU A   6      10.455   3.975   4.713  1.00  4.05           H  
ATOM     89 1HD2 LEU A   6      12.442   4.938   2.621  1.00  4.05           H  
ATOM     90 2HD2 LEU A   6      11.084   3.829   2.306  1.00  4.05           H  
ATOM     91 3HD2 LEU A   6      11.254   5.321   1.346  1.00  4.05           H  
ATOM     92  N   SER A   7       8.372   8.536   4.789  1.00  3.67           N  
ATOM     93  CA  SER A   7       8.566   9.969   4.690  1.00  3.67           C  
ATOM     94  C   SER A   7      10.000  10.255   4.296  1.00  3.67           C  
ATOM     95  O   SER A   7      10.910   9.476   4.602  1.00  3.67           O  
ATOM     96  CB  SER A   7       8.280  10.653   6.015  1.00  3.67           C  
ATOM     97  OG  SER A   7       9.274  10.352   6.971  1.00  3.67           O  
ATOM     98  H   SER A   7       8.031   8.087   5.641  1.00  3.67           H  
ATOM     99  HA  SER A   7       7.900  10.365   3.922  1.00  3.67           H  
ATOM    100 1HB  SER A   7       8.236  11.729   5.863  1.00  3.67           H  
ATOM    101 2HB  SER A   7       7.307  10.333   6.386  1.00  3.67           H  
ATOM    102  HG  SER A   7       9.135   9.414   7.276  1.00  3.67           H  
ATOM    103  N   VAL A   8      10.233  11.435   3.736  1.00  3.38           N  
ATOM    104  CA  VAL A   8      11.583  11.837   3.371  1.00  3.38           C  
ATOM    105  C   VAL A   8      12.541  11.861   4.557  1.00  3.38           C  
ATOM    106  O   VAL A   8      13.748  11.738   4.375  1.00  3.38           O  
ATOM    107  CB  VAL A   8      11.586  13.200   2.671  1.00  3.38           C  
ATOM    108  CG1 VAL A   8      11.235  14.314   3.643  1.00  3.38           C  
ATOM    109  CG2 VAL A   8      12.974  13.429   2.086  1.00  3.38           C  
ATOM    110  H   VAL A   8       9.455  12.043   3.523  1.00  3.38           H  
ATOM    111  HA  VAL A   8      11.954  11.109   2.649  1.00  3.38           H  
ATOM    112  HB  VAL A   8      10.840  13.198   1.876  1.00  3.38           H  
ATOM    113 1HG1 VAL A   8      11.240  15.268   3.117  1.00  3.38           H  
ATOM    114 2HG1 VAL A   8      10.244  14.134   4.058  1.00  3.38           H  
ATOM    115 3HG1 VAL A   8      11.965  14.351   4.446  1.00  3.38           H  
ATOM    116 1HG2 VAL A   8      12.985  14.387   1.573  1.00  3.38           H  
ATOM    117 2HG2 VAL A   8      13.711  13.433   2.892  1.00  3.38           H  
ATOM    118 3HG2 VAL A   8      13.214  12.631   1.381  1.00  3.38           H  
ATOM    119  N   LYS A   9      12.021  12.040   5.773  1.00  3.19           N  
ATOM    120  CA  LYS A   9      12.860  12.067   6.962  1.00  3.19           C  
ATOM    121  C   LYS A   9      13.363  10.657   7.324  1.00  3.19           C  
ATOM    122  O   LYS A   9      14.445  10.486   7.909  1.00  3.19           O  
ATOM    123  CB  LYS A   9      12.111  12.728   8.114  1.00  3.19           C  
ATOM    124  CG  LYS A   9      11.924  14.243   7.901  1.00  3.19           C  
ATOM    125  CD  LYS A   9      11.292  14.932   9.104  1.00  3.19           C  
ATOM    126  CE  LYS A   9      11.330  16.475   8.966  1.00  3.19           C  
ATOM    127  NZ  LYS A   9      10.461  16.974   7.863  1.00  3.19           N  
ATOM    128  H   LYS A   9      11.020  12.136   5.871  1.00  3.19           H  
ATOM    129  HA  LYS A   9      13.715  12.700   6.751  1.00  3.19           H  
ATOM    130 1HB  LYS A   9      11.123  12.270   8.209  1.00  3.19           H  
ATOM    131 2HB  LYS A   9      12.636  12.562   9.047  1.00  3.19           H  
ATOM    132 1HG  LYS A   9      12.885  14.699   7.689  1.00  3.19           H  
ATOM    133 2HG  LYS A   9      11.281  14.399   7.036  1.00  3.19           H  
ATOM    134 1HD  LYS A   9      10.256  14.609   9.200  1.00  3.19           H  
ATOM    135 2HD  LYS A   9      11.827  14.646  10.007  1.00  3.19           H  
ATOM    136 1HE  LYS A   9      11.001  16.919   9.906  1.00  3.19           H  
ATOM    137 2HE  LYS A   9      12.357  16.791   8.770  1.00  3.19           H  
ATOM    138 1HZ  LYS A   9      10.524  17.984   7.819  1.00  3.19           H  
ATOM    139 2HZ  LYS A   9      10.774  16.580   6.986  1.00  3.19           H  
ATOM    140 3HZ  LYS A   9       9.506  16.705   8.032  1.00  3.19           H  
ATOM    141  N   ASP A  10      12.628   9.631   6.906  1.00  3.06           N  
ATOM    142  CA  ASP A  10      13.044   8.274   7.201  1.00  3.06           C  
ATOM    143  C   ASP A  10      13.993   7.852   6.097  1.00  3.06           C  
ATOM    144  O   ASP A  10      14.989   7.158   6.331  1.00  3.06           O  
ATOM    145  CB  ASP A  10      11.837   7.344   7.244  1.00  3.06           C  
ATOM    146  CG  ASP A  10      10.860   7.684   8.369  1.00  3.06           C  
ATOM    147  OD1 ASP A  10      11.276   7.732   9.502  1.00  3.06           O  
ATOM    148  OD2 ASP A  10       9.687   7.888   8.077  1.00  3.06           O  
ATOM    149  H   ASP A  10      11.780   9.782   6.364  1.00  3.06           H  
ATOM    150  HA  ASP A  10      13.568   8.246   8.155  1.00  3.06           H  
ATOM    151 1HB  ASP A  10      11.306   7.435   6.297  1.00  3.06           H  
ATOM    152 2HB  ASP A  10      12.165   6.313   7.347  1.00  3.06           H  
ATOM    153  N   LEU A  11      13.717   8.341   4.892  1.00  3.00           N  
ATOM    154  CA  LEU A  11      14.562   8.026   3.767  1.00  3.00           C  
ATOM    155  C   LEU A  11      15.922   8.676   3.920  1.00  3.00           C  
ATOM    156  O   LEU A  11      16.945   8.026   3.752  1.00  3.00           O  
ATOM    157  CB  LEU A  11      13.936   8.464   2.467  1.00  3.00           C  
ATOM    158  CG  LEU A  11      14.784   8.160   1.301  1.00  3.00           C  
ATOM    159  CD1 LEU A  11      15.022   6.730   1.283  1.00  3.00           C  
ATOM    160  CD2 LEU A  11      14.093   8.594   0.072  1.00  3.00           C  
ATOM    161  H   LEU A  11      12.874   8.902   4.760  1.00  3.00           H  
ATOM    162  HA  LEU A  11      14.696   6.947   3.734  1.00  3.00           H  
ATOM    163 1HB  LEU A  11      12.971   7.972   2.346  1.00  3.00           H  
ATOM    164 2HB  LEU A  11      13.780   9.540   2.498  1.00  3.00           H  
ATOM    165  HG  LEU A  11      15.734   8.653   1.390  1.00  3.00           H  
ATOM    166 1HD1 LEU A  11      15.646   6.470   0.429  1.00  3.00           H  
ATOM    167 2HD1 LEU A  11      15.519   6.425   2.200  1.00  3.00           H  
ATOM    168 3HD1 LEU A  11      14.063   6.259   1.210  1.00  3.00           H  
ATOM    169 1HD2 LEU A  11      14.711   8.357  -0.791  1.00  3.00           H  
ATOM    170 2HD2 LEU A  11      13.139   8.076  -0.006  1.00  3.00           H  
ATOM    171 3HD2 LEU A  11      13.927   9.666   0.120  1.00  3.00           H  
ATOM    172  N   THR A  12      15.954   9.952   4.273  1.00  3.00           N  
ATOM    173  CA  THR A  12      17.224  10.634   4.431  1.00  3.00           C  
ATOM    174  C   THR A  12      18.019   9.983   5.562  1.00  3.00           C  
ATOM    175  O   THR A  12      19.251   9.929   5.502  1.00  3.00           O  
ATOM    176  CB  THR A  12      16.979  12.129   4.669  1.00  3.00           C  
ATOM    177  OG1 THR A  12      18.192  12.896   4.560  1.00  3.00           O  
ATOM    178  CG2 THR A  12      16.420  12.304   5.976  1.00  3.00           C  
ATOM    179  H   THR A  12      15.091  10.476   4.405  1.00  3.00           H  
ATOM    180  HA  THR A  12      17.789  10.520   3.517  1.00  3.00           H  
ATOM    181  HB  THR A  12      16.257  12.482   3.934  1.00  3.00           H  
ATOM    182  HG1 THR A  12      18.073  13.750   5.058  1.00  3.00           H  
ATOM    183 1HG2 THR A  12      16.187  13.315   6.094  1.00  3.00           H  
ATOM    184 2HG2 THR A  12      15.547  11.727   6.026  1.00  3.00           H  
ATOM    185 3HG2 THR A  12      17.110  11.993   6.749  1.00  3.00           H  
ATOM    186  N   SER A  13      17.335   9.431   6.586  1.00  3.06           N  
ATOM    187  CA  SER A  13      18.060   8.735   7.632  1.00  3.06           C  
ATOM    188  C   SER A  13      18.724   7.483   7.029  1.00  3.06           C  
ATOM    189  O   SER A  13      19.906   7.224   7.269  1.00  3.06           O  
ATOM    190  CB  SER A  13      17.117   8.342   8.760  1.00  3.06           C  
ATOM    191  OG  SER A  13      16.581   9.477   9.410  1.00  3.06           O  
ATOM    192  H   SER A  13      16.321   9.526   6.663  1.00  3.06           H  
ATOM    193  HA  SER A  13      18.836   9.393   8.024  1.00  3.06           H  
ATOM    194 1HB  SER A  13      16.311   7.732   8.373  1.00  3.06           H  
ATOM    195 2HB  SER A  13      17.664   7.737   9.480  1.00  3.06           H  
ATOM    196  HG  SER A  13      15.840   9.798   8.838  1.00  3.06           H  
ATOM    197  N   LEU A  14      17.986   6.752   6.178  1.00  3.20           N  
ATOM    198  CA  LEU A  14      18.502   5.548   5.511  1.00  3.20           C  
ATOM    199  C   LEU A  14      19.706   5.868   4.632  1.00  3.20           C  
ATOM    200  O   LEU A  14      20.744   5.194   4.689  1.00  3.20           O  
ATOM    201  CB  LEU A  14      17.407   4.916   4.638  1.00  3.20           C  
ATOM    202  CG  LEU A  14      17.812   3.690   3.832  1.00  3.20           C  
ATOM    203  CD1 LEU A  14      18.225   2.588   4.784  1.00  3.20           C  
ATOM    204  CD2 LEU A  14      16.646   3.272   2.931  1.00  3.20           C  
ATOM    205  H   LEU A  14      17.011   7.018   6.019  1.00  3.20           H  
ATOM    206  HA  LEU A  14      18.811   4.837   6.272  1.00  3.20           H  
ATOM    207 1HB  LEU A  14      16.565   4.651   5.274  1.00  3.20           H  
ATOM    208 2HB  LEU A  14      17.069   5.646   3.928  1.00  3.20           H  
ATOM    209  HG  LEU A  14      18.670   3.930   3.202  1.00  3.20           H  
ATOM    210 1HD1 LEU A  14      18.527   1.713   4.213  1.00  3.20           H  
ATOM    211 2HD1 LEU A  14      19.061   2.930   5.390  1.00  3.20           H  
ATOM    212 3HD1 LEU A  14      17.389   2.328   5.429  1.00  3.20           H  
ATOM    213 1HD2 LEU A  14      16.939   2.400   2.344  1.00  3.20           H  
ATOM    214 2HD2 LEU A  14      15.777   3.029   3.538  1.00  3.20           H  
ATOM    215 3HD2 LEU A  14      16.406   4.091   2.256  1.00  3.20           H  
ATOM    216  N   VAL A  15      19.556   6.906   3.820  1.00  3.42           N  
ATOM    217  CA  VAL A  15      20.588   7.334   2.898  1.00  3.42           C  
ATOM    218  C   VAL A  15      21.826   7.775   3.677  1.00  3.42           C  
ATOM    219  O   VAL A  15      22.950   7.425   3.307  1.00  3.42           O  
ATOM    220  CB  VAL A  15      20.044   8.458   1.993  1.00  3.42           C  
ATOM    221  CG1 VAL A  15      21.156   9.057   1.146  1.00  3.42           C  
ATOM    222  CG2 VAL A  15      18.921   7.880   1.095  1.00  3.42           C  
ATOM    223  H   VAL A  15      18.669   7.404   3.840  1.00  3.42           H  
ATOM    224  HA  VAL A  15      20.860   6.491   2.269  1.00  3.42           H  
ATOM    225  HB  VAL A  15      19.641   9.250   2.620  1.00  3.42           H  
ATOM    226 1HG1 VAL A  15      20.752   9.858   0.522  1.00  3.42           H  
ATOM    227 2HG1 VAL A  15      21.925   9.461   1.801  1.00  3.42           H  
ATOM    228 3HG1 VAL A  15      21.585   8.287   0.510  1.00  3.42           H  
ATOM    229 1HG2 VAL A  15      18.509   8.655   0.471  1.00  3.42           H  
ATOM    230 2HG2 VAL A  15      19.317   7.096   0.470  1.00  3.42           H  
ATOM    231 3HG2 VAL A  15      18.137   7.471   1.717  1.00  3.42           H  
ATOM    232  N   SER A  16      21.622   8.517   4.773  1.00  3.71           N  
ATOM    233  CA  SER A  16      22.725   8.954   5.613  1.00  3.71           C  
ATOM    234  C   SER A  16      23.474   7.749   6.202  1.00  3.71           C  
ATOM    235  O   SER A  16      24.711   7.745   6.242  1.00  3.71           O  
ATOM    236  CB  SER A  16      22.203   9.833   6.734  1.00  3.71           C  
ATOM    237  OG  SER A  16      21.648  11.018   6.222  1.00  3.71           O  
ATOM    238  H   SER A  16      20.682   8.807   5.028  1.00  3.71           H  
ATOM    239  HA  SER A  16      23.418   9.534   5.005  1.00  3.71           H  
ATOM    240 1HB  SER A  16      21.451   9.294   7.304  1.00  3.71           H  
ATOM    241 2HB  SER A  16      23.017  10.074   7.413  1.00  3.71           H  
ATOM    242  HG  SER A  16      20.817  10.738   5.770  1.00  3.71           H  
ATOM    243  N   ARG A  17      22.732   6.705   6.626  1.00  4.06           N  
ATOM    244  CA  ARG A  17      23.403   5.527   7.172  1.00  4.06           C  
ATOM    245  C   ARG A  17      24.306   4.921   6.112  1.00  4.06           C  
ATOM    246  O   ARG A  17      25.454   4.579   6.415  1.00  4.06           O  
ATOM    247  CB  ARG A  17      22.411   4.466   7.645  1.00  4.06           C  
ATOM    248  CG  ARG A  17      21.626   4.824   8.890  1.00  4.06           C  
ATOM    249  CD  ARG A  17      20.798   3.689   9.370  1.00  4.06           C  
ATOM    250  NE  ARG A  17      19.934   4.079  10.463  1.00  4.06           N  
ATOM    251  CZ  ARG A  17      18.636   4.386  10.361  1.00  4.06           C  
ATOM    252  NH1 ARG A  17      18.008   4.330   9.209  1.00  4.06           N  
ATOM    253  NH2 ARG A  17      18.019   4.745  11.458  1.00  4.06           N  
ATOM    254  H   ARG A  17      21.715   6.755   6.605  1.00  4.06           H  
ATOM    255  HA  ARG A  17      24.009   5.828   8.023  1.00  4.06           H  
ATOM    256 1HB  ARG A  17      21.693   4.258   6.856  1.00  4.06           H  
ATOM    257 2HB  ARG A  17      22.945   3.540   7.853  1.00  4.06           H  
ATOM    258 1HG  ARG A  17      22.319   5.096   9.684  1.00  4.06           H  
ATOM    259 2HG  ARG A  17      20.976   5.653   8.694  1.00  4.06           H  
ATOM    260 1HD  ARG A  17      20.173   3.323   8.555  1.00  4.06           H  
ATOM    261 2HD  ARG A  17      21.451   2.889   9.722  1.00  4.06           H  
ATOM    262  HE  ARG A  17      20.335   4.154  11.407  1.00  4.06           H  
ATOM    263 1HH1 ARG A  17      18.512   4.048   8.382  1.00  4.06           H  
ATOM    264 2HH1 ARG A  17      17.028   4.567   9.154  1.00  4.06           H  
ATOM    265 1HH2 ARG A  17      18.580   4.776  12.322  1.00  4.06           H  
ATOM    266 2HH2 ARG A  17      17.042   4.989  11.453  1.00  4.06           H  
ATOM    267  N   SER A  18      23.832   4.843   4.861  1.00  4.45           N  
ATOM    268  CA  SER A  18      24.663   4.340   3.770  1.00  4.45           C  
ATOM    269  C   SER A  18      25.870   5.264   3.586  1.00  4.45           C  
ATOM    270  O   SER A  18      26.993   4.807   3.427  1.00  4.45           O  
ATOM    271  CB  SER A  18      23.886   4.176   2.473  1.00  4.45           C  
ATOM    272  OG  SER A  18      24.726   3.666   1.429  1.00  4.45           O  
ATOM    273  H   SER A  18      22.865   5.130   4.681  1.00  4.45           H  
ATOM    274  HA  SER A  18      25.032   3.352   4.051  1.00  4.45           H  
ATOM    275 1HB  SER A  18      23.050   3.495   2.638  1.00  4.45           H  
ATOM    276 2HB  SER A  18      23.468   5.134   2.175  1.00  4.45           H  
ATOM    277  HG  SER A  18      24.169   3.591   0.652  1.00  4.45           H  
ATOM    278  N   GLY A  19      25.680   6.572   3.679  1.00  4.87           N  
ATOM    279  CA  GLY A  19      26.815   7.480   3.529  1.00  4.87           C  
ATOM    280  C   GLY A  19      27.962   7.106   4.491  1.00  4.87           C  
ATOM    281  O   GLY A  19      29.139   7.259   4.149  1.00  4.87           O  
ATOM    282  H   GLY A  19      24.737   6.938   3.805  1.00  4.87           H  
ATOM    283 1HA  GLY A  19      27.169   7.454   2.499  1.00  4.87           H  
ATOM    284 2HA  GLY A  19      26.484   8.497   3.735  1.00  4.87           H  
ATOM    285  N   THR A  20      27.607   6.598   5.679  1.00  5.24           N  
ATOM    286  CA  THR A  20      28.573   6.145   6.680  1.00  5.24           C  
ATOM    287  C   THR A  20      29.051   4.691   6.422  1.00  5.24           C  
ATOM    288  O   THR A  20      30.237   4.376   6.554  1.00  5.24           O  
ATOM    289  CB  THR A  20      27.952   6.234   8.090  1.00  5.24           C  
ATOM    290  OG1 THR A  20      27.568   7.593   8.354  1.00  5.24           O  
ATOM    291  CG2 THR A  20      28.944   5.763   9.156  1.00  5.24           C  
ATOM    292  H   THR A  20      26.607   6.563   5.891  1.00  5.24           H  
ATOM    293  HA  THR A  20      29.442   6.800   6.639  1.00  5.24           H  
ATOM    294  HB  THR A  20      27.062   5.606   8.129  1.00  5.24           H  
ATOM    295  HG1 THR A  20      26.849   7.837   7.747  1.00  5.24           H  
ATOM    296 1HG2 THR A  20      28.485   5.831  10.135  1.00  5.24           H  
ATOM    297 2HG2 THR A  20      29.221   4.725   8.956  1.00  5.24           H  
ATOM    298 3HG2 THR A  20      29.835   6.389   9.130  1.00  5.24           H  
ATOM    299  N   GLY A  21      28.100   3.816   6.091  1.00  5.48           N  
ATOM    300  CA  GLY A  21      28.257   2.368   5.899  1.00  5.48           C  
ATOM    301  C   GLY A  21      27.794   1.933   4.501  1.00  5.48           C  
ATOM    302  O   GLY A  21      26.892   1.101   4.369  1.00  5.48           O  
ATOM    303  H   GLY A  21      27.160   4.180   5.986  1.00  5.48           H  
ATOM    304 1HA  GLY A  21      29.302   2.093   6.043  1.00  5.48           H  
ATOM    305 2HA  GLY A  21      27.684   1.838   6.660  1.00  5.48           H  
ATOM    306  N   SER A  22      28.358   2.552   3.466  1.00  5.52           N  
ATOM    307  CA  SER A  22      27.862   2.414   2.095  1.00  5.52           C  
ATOM    308  C   SER A  22      27.516   1.007   1.685  1.00  5.52           C  
ATOM    309  O   SER A  22      28.349   0.095   1.707  1.00  5.52           O  
ATOM    310  CB  SER A  22      28.882   2.973   1.126  1.00  5.52           C  
ATOM    311  OG  SER A  22      28.463   2.788  -0.196  1.00  5.52           O  
ATOM    312  H   SER A  22      29.101   3.209   3.652  1.00  5.52           H  
ATOM    313  HA  SER A  22      26.956   2.990   1.996  1.00  5.52           H  
ATOM    314 1HB  SER A  22      29.026   4.037   1.326  1.00  5.52           H  
ATOM    315 2HB  SER A  22      29.835   2.475   1.283  1.00  5.52           H  
ATOM    316  HG  SER A  22      28.105   1.896  -0.230  1.00  5.52           H  
ATOM    317  N   SER A  23      26.262   0.871   1.255  1.00  5.31           N  
ATOM    318  CA  SER A  23      25.739  -0.412   0.808  1.00  5.31           C  
ATOM    319  C   SER A  23      24.477  -0.255  -0.017  1.00  5.31           C  
ATOM    320  O   SER A  23      23.837   0.800  -0.038  1.00  5.31           O  
ATOM    321  CB  SER A  23      25.387  -1.308   1.978  1.00  5.31           C  
ATOM    322  OG  SER A  23      24.236  -0.841   2.613  1.00  5.31           O  
ATOM    323  H   SER A  23      25.661   1.702   1.291  1.00  5.31           H  
ATOM    324  HA  SER A  23      26.499  -0.900   0.194  1.00  5.31           H  
ATOM    325 1HB  SER A  23      25.224  -2.325   1.624  1.00  5.31           H  
ATOM    326 2HB  SER A  23      26.212  -1.337   2.691  1.00  5.31           H  
ATOM    327  HG  SER A  23      24.551  -0.117   3.189  1.00  5.31           H  
ATOM    328  N   SER A  24      24.047  -1.369  -0.591  1.00  4.92           N  
ATOM    329  CA  SER A  24      22.807  -1.460  -1.348  1.00  4.92           C  
ATOM    330  C   SER A  24      21.556  -1.162  -0.508  1.00  4.92           C  
ATOM    331  O   SER A  24      20.480  -0.940  -1.071  1.00  4.92           O  
ATOM    332  CB  SER A  24      22.691  -2.833  -1.979  1.00  4.92           C  
ATOM    333  OG  SER A  24      22.551  -3.828  -1.004  1.00  4.92           O  
ATOM    334  H   SER A  24      24.623  -2.195  -0.519  1.00  4.92           H  
ATOM    335  HA  SER A  24      22.851  -0.722  -2.151  1.00  4.92           H  
ATOM    336 1HB  SER A  24      21.829  -2.849  -2.645  1.00  4.92           H  
ATOM    337 2HB  SER A  24      23.574  -3.033  -2.584  1.00  4.92           H  
ATOM    338  HG  SER A  24      21.810  -3.556  -0.455  1.00  4.92           H  
ATOM    339  N   SER A  25      21.681  -1.140   0.843  1.00  4.44           N  
ATOM    340  CA  SER A  25      20.541  -0.861   1.717  1.00  4.44           C  
ATOM    341  C   SER A  25      20.027   0.552   1.502  1.00  4.44           C  
ATOM    342  O   SER A  25      18.918   0.877   1.904  1.00  4.44           O  
ATOM    343  CB  SER A  25      20.899  -1.028   3.176  1.00  4.44           C  
ATOM    344  OG  SER A  25      21.804  -0.046   3.590  1.00  4.44           O  
ATOM    345  H   SER A  25      22.592  -1.272   1.288  1.00  4.44           H  
ATOM    346  HA  SER A  25      19.739  -1.558   1.473  1.00  4.44           H  
ATOM    347 1HB  SER A  25      19.995  -0.969   3.776  1.00  4.44           H  
ATOM    348 2HB  SER A  25      21.329  -2.007   3.323  1.00  4.44           H  
ATOM    349  HG  SER A  25      22.660  -0.321   3.236  1.00  4.44           H  
ATOM    350  N   LEU A  26      20.840   1.395   0.853  1.00  4.01           N  
ATOM    351  CA  LEU A  26      20.450   2.755   0.544  1.00  4.01           C  
ATOM    352  C   LEU A  26      19.092   2.771  -0.136  1.00  4.01           C  
ATOM    353  O   LEU A  26      18.309   3.698   0.077  1.00  4.01           O  
ATOM    354  CB  LEU A  26      21.455   3.418  -0.402  1.00  4.01           C  
ATOM    355  CG  LEU A  26      21.200   4.920  -0.667  1.00  4.01           C  
ATOM    356  CD1 LEU A  26      22.499   5.601  -1.064  1.00  4.01           C  
ATOM    357  CD2 LEU A  26      20.144   5.079  -1.751  1.00  4.01           C  
ATOM    358  H   LEU A  26      21.763   1.076   0.561  1.00  4.01           H  
ATOM    359  HA  LEU A  26      20.393   3.325   1.466  1.00  4.01           H  
ATOM    360 1HB  LEU A  26      22.444   3.293   0.000  1.00  4.01           H  
ATOM    361 2HB  LEU A  26      21.414   2.900  -1.362  1.00  4.01           H  
ATOM    362  HG  LEU A  26      20.851   5.382   0.240  1.00  4.01           H  
ATOM    363 1HD1 LEU A  26      22.316   6.661  -1.235  1.00  4.01           H  
ATOM    364 2HD1 LEU A  26      23.232   5.487  -0.271  1.00  4.01           H  
ATOM    365 3HD1 LEU A  26      22.879   5.146  -1.978  1.00  4.01           H  
ATOM    366 1HD2 LEU A  26      19.963   6.140  -1.926  1.00  4.01           H  
ATOM    367 2HD2 LEU A  26      20.493   4.612  -2.673  1.00  4.01           H  
ATOM    368 3HD2 LEU A  26      19.221   4.607  -1.435  1.00  4.01           H  
ATOM    369  N   LYS A  27      18.855   1.831  -1.064  1.00  3.70           N  
ATOM    370  CA  LYS A  27      17.602   1.862  -1.790  1.00  3.70           C  
ATOM    371  C   LYS A  27      16.457   1.469  -0.843  1.00  3.70           C  
ATOM    372  O   LYS A  27      16.450   0.358  -0.317  1.00  3.70           O  
ATOM    373  CB  LYS A  27      17.644   0.927  -2.988  1.00  3.70           C  
ATOM    374  CG  LYS A  27      18.599   1.363  -4.083  1.00  3.70           C  
ATOM    375  CD  LYS A  27      18.533   0.415  -5.270  1.00  3.70           C  
ATOM    376  CE  LYS A  27      19.480   0.833  -6.384  1.00  3.70           C  
ATOM    377  NZ  LYS A  27      19.413  -0.103  -7.538  1.00  3.70           N  
ATOM    378  H   LYS A  27      19.511   1.057  -1.194  1.00  3.70           H  
ATOM    379  HA  LYS A  27      17.488   2.865  -2.172  1.00  3.70           H  
ATOM    380 1HB  LYS A  27      17.942  -0.071  -2.660  1.00  3.70           H  
ATOM    381 2HB  LYS A  27      16.649   0.848  -3.421  1.00  3.70           H  
ATOM    382 1HG  LYS A  27      18.341   2.368  -4.412  1.00  3.70           H  
ATOM    383 2HG  LYS A  27      19.616   1.375  -3.689  1.00  3.70           H  
ATOM    384 1HD  LYS A  27      18.787  -0.593  -4.939  1.00  3.70           H  
ATOM    385 2HD  LYS A  27      17.516   0.401  -5.662  1.00  3.70           H  
ATOM    386 1HE  LYS A  27      19.214   1.832  -6.724  1.00  3.70           H  
ATOM    387 2HE  LYS A  27      20.500   0.848  -6.002  1.00  3.70           H  
ATOM    388 1HZ  LYS A  27      20.051   0.202  -8.259  1.00  3.70           H  
ATOM    389 2HZ  LYS A  27      19.667  -1.031  -7.232  1.00  3.70           H  
ATOM    390 3HZ  LYS A  27      18.469  -0.114  -7.902  1.00  3.70           H  
ATOM    391  N   PRO A  28      15.459   2.335  -0.637  1.00  3.55           N  
ATOM    392  CA  PRO A  28      14.362   2.154   0.289  1.00  3.55           C  
ATOM    393  C   PRO A  28      13.314   1.150  -0.139  1.00  3.55           C  
ATOM    394  O   PRO A  28      13.131   0.920  -1.329  1.00  3.55           O  
ATOM    395  CB  PRO A  28      13.761   3.544   0.330  1.00  3.55           C  
ATOM    396  CG  PRO A  28      14.061   4.148  -1.014  1.00  3.55           C  
ATOM    397  CD  PRO A  28      15.406   3.614  -1.387  1.00  3.55           C  
ATOM    398  HA  PRO A  28      14.804   1.873   1.254  1.00  3.55           H  
ATOM    399 1HB  PRO A  28      12.701   3.465   0.476  1.00  3.55           H  
ATOM    400 2HB  PRO A  28      14.171   4.069   1.178  1.00  3.55           H  
ATOM    401 1HG  PRO A  28      13.291   3.866  -1.721  1.00  3.55           H  
ATOM    402 2HG  PRO A  28      14.037   5.241  -0.970  1.00  3.55           H  
ATOM    403 1HD  PRO A  28      15.431   3.449  -2.475  1.00  3.55           H  
ATOM    404 2HD  PRO A  28      16.188   4.311  -1.040  1.00  3.55           H  
ATOM    405  N   PRO A  29      12.499   0.639   0.798  1.00  3.54           N  
ATOM    406  CA  PRO A  29      11.339  -0.199   0.539  1.00  3.54           C  
ATOM    407  C   PRO A  29      10.285   0.566  -0.265  1.00  3.54           C  
ATOM    408  O   PRO A  29       9.431  -0.025  -0.923  1.00  3.54           O  
ATOM    409  CB  PRO A  29      10.855  -0.551   1.953  1.00  3.54           C  
ATOM    410  CG  PRO A  29      11.404   0.551   2.847  1.00  3.54           C  
ATOM    411  CD  PRO A  29      12.735   0.923   2.237  1.00  3.54           C  
ATOM    412  HA  PRO A  29      11.662  -1.101  -0.003  1.00  3.54           H  
ATOM    413 1HB  PRO A  29       9.754  -0.595   1.964  1.00  3.54           H  
ATOM    414 2HB  PRO A  29      11.214  -1.552   2.235  1.00  3.54           H  
ATOM    415 1HG  PRO A  29      10.698   1.395   2.883  1.00  3.54           H  
ATOM    416 2HG  PRO A  29      11.502   0.182   3.880  1.00  3.54           H  
ATOM    417 1HD  PRO A  29      12.908   1.983   2.443  1.00  3.54           H  
ATOM    418 2HD  PRO A  29      13.544   0.283   2.628  1.00  3.54           H  
ATOM    419  N   GLY A  30      10.375   1.893  -0.216  1.00  3.60           N  
ATOM    420  CA  GLY A  30       9.485   2.798  -0.919  1.00  3.60           C  
ATOM    421  C   GLY A  30      10.011   3.186  -2.306  1.00  3.60           C  
ATOM    422  O   GLY A  30       9.416   4.038  -2.966  1.00  3.60           O  
ATOM    423  H   GLY A  30      11.095   2.303   0.351  1.00  3.60           H  
ATOM    424 1HA  GLY A  30       8.509   2.335  -1.018  1.00  3.60           H  
ATOM    425 2HA  GLY A  30       9.343   3.698  -0.319  1.00  3.60           H  
ATOM    426  N   GLN A  31      11.100   2.538  -2.775  1.00  3.66           N  
ATOM    427  CA  GLN A  31      11.756   2.852  -4.062  1.00  3.66           C  
ATOM    428  C   GLN A  31      10.851   2.721  -5.282  1.00  3.66           C  
ATOM    429  O   GLN A  31      11.179   3.220  -6.355  1.00  3.66           O  
ATOM    430  CB  GLN A  31      13.011   1.990  -4.266  1.00  3.66           C  
ATOM    431  CG  GLN A  31      12.764   0.508  -4.452  1.00  3.66           C  
ATOM    432  CD  GLN A  31      14.073  -0.281  -4.536  1.00  3.66           C  
ATOM    433  OE1 GLN A  31      14.938  -0.005  -5.379  1.00  3.66           O  
ATOM    434  NE2 GLN A  31      14.228  -1.266  -3.658  1.00  3.66           N  
ATOM    435  H   GLN A  31      11.547   1.826  -2.196  1.00  3.66           H  
ATOM    436  HA  GLN A  31      12.082   3.890  -4.018  1.00  3.66           H  
ATOM    437 1HB  GLN A  31      13.545   2.342  -5.145  1.00  3.66           H  
ATOM    438 2HB  GLN A  31      13.675   2.105  -3.424  1.00  3.66           H  
ATOM    439 1HG  GLN A  31      12.194   0.141  -3.597  1.00  3.66           H  
ATOM    440 2HG  GLN A  31      12.204   0.348  -5.372  1.00  3.66           H  
ATOM    441 1HE2 GLN A  31      15.063  -1.814  -3.660  1.00  3.66           H  
ATOM    442 2HE2 GLN A  31      13.507  -1.456  -2.987  1.00  3.66           H  
ATOM    443  N   THR A  32       9.728   2.030  -5.120  1.00  3.63           N  
ATOM    444  CA  THR A  32       8.718   1.868  -6.156  1.00  3.63           C  
ATOM    445  C   THR A  32       8.163   3.248  -6.556  1.00  3.63           C  
ATOM    446  O   THR A  32       7.749   3.464  -7.704  1.00  3.63           O  
ATOM    447  CB  THR A  32       7.608   0.920  -5.693  1.00  3.63           C  
ATOM    448  OG1 THR A  32       8.163  -0.379  -5.428  1.00  3.63           O  
ATOM    449  CG2 THR A  32       6.555   0.805  -6.751  1.00  3.63           C  
ATOM    450  H   THR A  32       9.555   1.625  -4.211  1.00  3.63           H  
ATOM    451  HA  THR A  32       9.190   1.430  -7.035  1.00  3.63           H  
ATOM    452  HB  THR A  32       7.177   1.302  -4.782  1.00  3.63           H  
ATOM    453  HG1 THR A  32       7.490  -0.941  -5.023  1.00  3.63           H  
ATOM    454 1HG2 THR A  32       5.773   0.132  -6.431  1.00  3.63           H  
ATOM    455 2HG2 THR A  32       6.144   1.779  -6.919  1.00  3.63           H  
ATOM    456 3HG2 THR A  32       6.998   0.423  -7.668  1.00  3.63           H  
ATOM    457  N   ARG A  33       8.077   4.147  -5.569  1.00  3.49           N  
ATOM    458  CA  ARG A  33       7.606   5.518  -5.727  1.00  3.49           C  
ATOM    459  C   ARG A  33       8.630   6.402  -4.998  1.00  3.49           C  
ATOM    460  O   ARG A  33       8.319   6.975  -3.953  1.00  3.49           O  
ATOM    461  CB  ARG A  33       6.235   5.709  -5.111  1.00  3.49           C  
ATOM    462  CG  ARG A  33       5.113   4.910  -5.767  1.00  3.49           C  
ATOM    463  CD  ARG A  33       4.787   5.427  -7.120  1.00  3.49           C  
ATOM    464  NE  ARG A  33       3.684   4.700  -7.731  1.00  3.49           N  
ATOM    465  CZ  ARG A  33       3.805   3.616  -8.530  1.00  3.49           C  
ATOM    466  NH1 ARG A  33       4.987   3.122  -8.845  1.00  3.49           N  
ATOM    467  NH2 ARG A  33       2.714   3.045  -9.012  1.00  3.49           N  
ATOM    468  H   ARG A  33       8.444   3.893  -4.654  1.00  3.49           H  
ATOM    469  HA  ARG A  33       7.548   5.771  -6.781  1.00  3.49           H  
ATOM    470 1HB  ARG A  33       6.285   5.445  -4.065  1.00  3.49           H  
ATOM    471 2HB  ARG A  33       5.962   6.764  -5.164  1.00  3.49           H  
ATOM    472 1HG  ARG A  33       5.404   3.869  -5.858  1.00  3.49           H  
ATOM    473 2HG  ARG A  33       4.216   4.983  -5.152  1.00  3.49           H  
ATOM    474 1HD  ARG A  33       4.507   6.479  -7.055  1.00  3.49           H  
ATOM    475 2HD  ARG A  33       5.661   5.323  -7.766  1.00  3.49           H  
ATOM    476  HE  ARG A  33       2.749   5.028  -7.532  1.00  3.49           H  
ATOM    477 1HH1 ARG A  33       5.861   3.531  -8.477  1.00  3.49           H  
ATOM    478 2HH1 ARG A  33       5.047   2.315  -9.446  1.00  3.49           H  
ATOM    479 1HH2 ARG A  33       1.804   3.418  -8.777  1.00  3.49           H  
ATOM    480 2HH2 ARG A  33       2.791   2.238  -9.611  1.00  3.49           H  
ATOM    481  N   PRO A  34       9.842   6.542  -5.557  1.00  3.29           N  
ATOM    482  CA  PRO A  34      11.037   7.045  -4.907  1.00  3.29           C  
ATOM    483  C   PRO A  34      11.027   8.530  -4.608  1.00  3.29           C  
ATOM    484  O   PRO A  34      10.394   9.322  -5.310  1.00  3.29           O  
ATOM    485  CB  PRO A  34      12.122   6.740  -5.946  1.00  3.29           C  
ATOM    486  CG  PRO A  34      11.402   6.796  -7.276  1.00  3.29           C  
ATOM    487  CD  PRO A  34      10.018   6.270  -7.004  1.00  3.29           C  
ATOM    488  HA  PRO A  34      11.204   6.467  -3.984  1.00  3.29           H  
ATOM    489 1HB  PRO A  34      12.936   7.478  -5.866  1.00  3.29           H  
ATOM    490 2HB  PRO A  34      12.562   5.751  -5.747  1.00  3.29           H  
ATOM    491 1HG  PRO A  34      11.395   7.826  -7.657  1.00  3.29           H  
ATOM    492 2HG  PRO A  34      11.941   6.186  -8.018  1.00  3.29           H  
ATOM    493 1HD  PRO A  34       9.301   6.843  -7.601  1.00  3.29           H  
ATOM    494 2HD  PRO A  34       9.988   5.207  -7.230  1.00  3.29           H  
ATOM    495  N   VAL A  35      11.810   8.896  -3.601  1.00  3.09           N  
ATOM    496  CA  VAL A  35      12.072  10.279  -3.228  1.00  3.09           C  
ATOM    497  C   VAL A  35      13.569  10.541  -3.322  1.00  3.09           C  
ATOM    498  O   VAL A  35      14.374   9.744  -2.845  1.00  3.09           O  
ATOM    499  CB  VAL A  35      11.555  10.568  -1.805  1.00  3.09           C  
ATOM    500  CG1 VAL A  35      11.907  11.990  -1.389  1.00  3.09           C  
ATOM    501  CG2 VAL A  35      10.053  10.354  -1.768  1.00  3.09           C  
ATOM    502  H   VAL A  35      12.266   8.171  -3.067  1.00  3.09           H  
ATOM    503  HA  VAL A  35      11.555  10.938  -3.926  1.00  3.09           H  
ATOM    504  HB  VAL A  35      12.016   9.903  -1.118  1.00  3.09           H  
ATOM    505 1HG1 VAL A  35      11.537  12.170  -0.385  1.00  3.09           H  
ATOM    506 2HG1 VAL A  35      12.991  12.126  -1.404  1.00  3.09           H  
ATOM    507 3HG1 VAL A  35      11.444  12.696  -2.076  1.00  3.09           H  
ATOM    508 1HG2 VAL A  35       9.681  10.546  -0.762  1.00  3.09           H  
ATOM    509 2HG2 VAL A  35       9.574  11.037  -2.471  1.00  3.09           H  
ATOM    510 3HG2 VAL A  35       9.816   9.325  -2.046  1.00  3.09           H  
ATOM    511  N   LYS A  36      13.952  11.628  -3.975  1.00  2.97           N  
ATOM    512  CA  LYS A  36      15.370  11.928  -4.125  1.00  2.97           C  
ATOM    513  C   LYS A  36      15.958  12.615  -2.898  1.00  2.97           C  
ATOM    514  O   LYS A  36      15.404  13.607  -2.401  1.00  2.97           O  
ATOM    515  CB  LYS A  36      15.608  12.783  -5.371  1.00  2.97           C  
ATOM    516  CG  LYS A  36      17.090  13.051  -5.676  1.00  2.97           C  
ATOM    517  CD  LYS A  36      17.266  13.822  -6.984  1.00  2.97           C  
ATOM    518  CE  LYS A  36      18.737  14.057  -7.299  1.00  2.97           C  
ATOM    519  NZ  LYS A  36      18.921  14.805  -8.577  1.00  2.97           N  
ATOM    520  H   LYS A  36      13.257  12.250  -4.363  1.00  2.97           H  
ATOM    521  HA  LYS A  36      15.905  10.987  -4.256  1.00  2.97           H  
ATOM    522 1HB  LYS A  36      15.170  12.291  -6.240  1.00  2.97           H  
ATOM    523 2HB  LYS A  36      15.111  13.746  -5.253  1.00  2.97           H  
ATOM    524 1HG  LYS A  36      17.530  13.633  -4.863  1.00  2.97           H  
ATOM    525 2HG  LYS A  36      17.622  12.104  -5.744  1.00  2.97           H  
ATOM    526 1HD  LYS A  36      16.813  13.260  -7.803  1.00  2.97           H  
ATOM    527 2HD  LYS A  36      16.765  14.787  -6.907  1.00  2.97           H  
ATOM    528 1HE  LYS A  36      19.186  14.623  -6.490  1.00  2.97           H  
ATOM    529 2HE  LYS A  36      19.243  13.095  -7.378  1.00  2.97           H  
ATOM    530 1HZ  LYS A  36      19.907  14.940  -8.749  1.00  2.97           H  
ATOM    531 2HZ  LYS A  36      18.516  14.277  -9.339  1.00  2.97           H  
ATOM    532 3HZ  LYS A  36      18.465  15.704  -8.512  1.00  2.97           H  
ATOM    533  N   VAL A  37      17.082  12.073  -2.429  1.00  2.95           N  
ATOM    534  CA  VAL A  37      17.832  12.618  -1.307  1.00  2.95           C  
ATOM    535  C   VAL A  37      19.262  12.908  -1.706  1.00  2.95           C  
ATOM    536  O   VAL A  37      19.943  12.054  -2.274  1.00  2.95           O  
ATOM    537  CB  VAL A  37      17.860  11.651  -0.113  1.00  2.95           C  
ATOM    538  CG1 VAL A  37      18.711  12.244   1.016  1.00  2.95           C  
ATOM    539  CG2 VAL A  37      16.454  11.382   0.381  1.00  2.95           C  
ATOM    540  H   VAL A  37      17.436  11.247  -2.888  1.00  2.95           H  
ATOM    541  HA  VAL A  37      17.377  13.549  -1.001  1.00  2.95           H  
ATOM    542  HB  VAL A  37      18.323  10.725  -0.424  1.00  2.95           H  
ATOM    543 1HG1 VAL A  37      18.749  11.557   1.837  1.00  2.95           H  
ATOM    544 2HG1 VAL A  37      19.727  12.419   0.668  1.00  2.95           H  
ATOM    545 3HG1 VAL A  37      18.275  13.184   1.353  1.00  2.95           H  
ATOM    546 1HG2 VAL A  37      16.507  10.704   1.215  1.00  2.95           H  
ATOM    547 2HG2 VAL A  37      15.993  12.298   0.703  1.00  2.95           H  
ATOM    548 3HG2 VAL A  37      15.866  10.941  -0.422  1.00  2.95           H  
ATOM    549  N   ILE A  38      19.710  14.114  -1.402  1.00  3.04           N  
ATOM    550  CA  ILE A  38      21.072  14.511  -1.679  1.00  3.04           C  
ATOM    551  C   ILE A  38      21.822  14.711  -0.364  1.00  3.04           C  
ATOM    552  O   ILE A  38      21.459  15.603   0.401  1.00  3.04           O  
ATOM    553  CB  ILE A  38      21.092  15.829  -2.458  1.00  3.04           C  
ATOM    554  CG1 ILE A  38      20.336  15.660  -3.778  1.00  3.04           C  
ATOM    555  CG2 ILE A  38      22.521  16.264  -2.686  1.00  3.04           C  
ATOM    556  CD1 ILE A  38      20.120  16.954  -4.513  1.00  3.04           C  
ATOM    557  H   ILE A  38      19.087  14.765  -0.953  1.00  3.04           H  
ATOM    558  HA  ILE A  38      21.542  13.758  -2.298  1.00  3.04           H  
ATOM    559  HB  ILE A  38      20.579  16.600  -1.885  1.00  3.04           H  
ATOM    560 1HG1 ILE A  38      20.898  14.981  -4.419  1.00  3.04           H  
ATOM    561 2HG1 ILE A  38      19.362  15.218  -3.577  1.00  3.04           H  
ATOM    562 1HG2 ILE A  38      22.536  17.207  -3.229  1.00  3.04           H  
ATOM    563 2HG2 ILE A  38      23.017  16.392  -1.726  1.00  3.04           H  
ATOM    564 3HG2 ILE A  38      23.045  15.502  -3.262  1.00  3.04           H  
ATOM    565 1HD1 ILE A  38      19.579  16.770  -5.437  1.00  3.04           H  
ATOM    566 2HD1 ILE A  38      19.541  17.634  -3.887  1.00  3.04           H  
ATOM    567 3HD1 ILE A  38      21.084  17.406  -4.743  1.00  3.04           H  
ATOM    568  N   PRO A  39      22.815  13.870  -0.032  1.00  3.21           N  
ATOM    569  CA  PRO A  39      23.626  14.004   1.159  1.00  3.21           C  
ATOM    570  C   PRO A  39      24.292  15.362   1.095  1.00  3.21           C  
ATOM    571  O   PRO A  39      24.763  15.761   0.032  1.00  3.21           O  
ATOM    572  CB  PRO A  39      24.642  12.866   1.002  1.00  3.21           C  
ATOM    573  CG  PRO A  39      23.920  11.840   0.152  1.00  3.21           C  
ATOM    574  CD  PRO A  39      23.091  12.656  -0.821  1.00  3.21           C  
ATOM    575  HA  PRO A  39      23.008  13.899   2.056  1.00  3.21           H  
ATOM    576 1HB  PRO A  39      25.566  13.241   0.540  1.00  3.21           H  
ATOM    577 2HB  PRO A  39      24.916  12.479   1.996  1.00  3.21           H  
ATOM    578 1HG  PRO A  39      24.647  11.186  -0.357  1.00  3.21           H  
ATOM    579 2HG  PRO A  39      23.306  11.193   0.785  1.00  3.21           H  
ATOM    580 1HD  PRO A  39      23.665  12.899  -1.728  1.00  3.21           H  
ATOM    581 2HD  PRO A  39      22.172  12.091  -1.034  1.00  3.21           H  
ATOM    582  N   LEU A  40      24.382  16.047   2.224  1.00  3.45           N  
ATOM    583  CA  LEU A  40      24.998  17.363   2.211  1.00  3.45           C  
ATOM    584  C   LEU A  40      26.346  17.371   2.904  1.00  3.45           C  
ATOM    585  O   LEU A  40      26.561  16.645   3.874  1.00  3.45           O  
ATOM    586  CB  LEU A  40      24.066  18.370   2.870  1.00  3.45           C  
ATOM    587  CG  LEU A  40      22.673  18.455   2.247  1.00  3.45           C  
ATOM    588  CD1 LEU A  40      21.864  19.450   3.025  1.00  3.45           C  
ATOM    589  CD2 LEU A  40      22.779  18.834   0.777  1.00  3.45           C  
ATOM    590  H   LEU A  40      23.995  15.675   3.079  1.00  3.45           H  
ATOM    591  HA  LEU A  40      25.151  17.666   1.176  1.00  3.45           H  
ATOM    592 1HB  LEU A  40      23.947  18.111   3.921  1.00  3.45           H  
ATOM    593 2HB  LEU A  40      24.521  19.359   2.809  1.00  3.45           H  
ATOM    594  HG  LEU A  40      22.179  17.486   2.324  1.00  3.45           H  
ATOM    595 1HD1 LEU A  40      20.866  19.509   2.604  1.00  3.45           H  
ATOM    596 2HD1 LEU A  40      21.806  19.128   4.062  1.00  3.45           H  
ATOM    597 3HD1 LEU A  40      22.335  20.432   2.977  1.00  3.45           H  
ATOM    598 1HD2 LEU A  40      21.779  18.884   0.344  1.00  3.45           H  
ATOM    599 2HD2 LEU A  40      23.266  19.804   0.685  1.00  3.45           H  
ATOM    600 3HD2 LEU A  40      23.362  18.083   0.245  1.00  3.45           H  
ATOM    601  N   GLN A  41      27.242  18.214   2.405  1.00  3.72           N  
ATOM    602  CA  GLN A  41      28.562  18.399   2.990  1.00  3.72           C  
ATOM    603  C   GLN A  41      28.807  19.888   3.214  1.00  3.72           C  
ATOM    604  O   GLN A  41      28.878  20.656   2.255  1.00  3.72           O  
ATOM    605  CB  GLN A  41      29.651  17.850   2.049  1.00  3.72           C  
ATOM    606  CG  GLN A  41      29.594  16.325   1.737  1.00  3.72           C  
ATOM    607  CD  GLN A  41      30.069  15.396   2.875  1.00  3.72           C  
ATOM    608  OE1 GLN A  41      31.061  15.680   3.570  1.00  3.72           O  
ATOM    609  NE2 GLN A  41      29.364  14.279   3.048  1.00  3.72           N  
ATOM    610  H   GLN A  41      26.992  18.762   1.593  1.00  3.72           H  
ATOM    611  HA  GLN A  41      28.609  17.888   3.951  1.00  3.72           H  
ATOM    612 1HB  GLN A  41      29.606  18.384   1.101  1.00  3.72           H  
ATOM    613 2HB  GLN A  41      30.631  18.060   2.488  1.00  3.72           H  
ATOM    614 1HG  GLN A  41      28.566  16.055   1.495  1.00  3.72           H  
ATOM    615 2HG  GLN A  41      30.229  16.135   0.874  1.00  3.72           H  
ATOM    616 1HE2 GLN A  41      29.614  13.628   3.763  1.00  3.72           H  
ATOM    617 2HE2 GLN A  41      28.572  14.092   2.462  1.00  3.72           H  
ATOM    618  N   HIS A  42      28.944  20.302   4.467  1.00  4.01           N  
ATOM    619  CA  HIS A  42      29.181  21.712   4.765  1.00  4.01           C  
ATOM    620  C   HIS A  42      30.492  22.098   4.084  1.00  4.01           C  
ATOM    621  O   HIS A  42      31.420  21.279   4.084  1.00  4.01           O  
ATOM    622  CB  HIS A  42      29.258  21.948   6.289  1.00  4.01           C  
ATOM    623  CG  HIS A  42      29.360  23.405   6.722  1.00  4.01           C  
ATOM    624  ND1 HIS A  42      30.553  24.125   6.686  1.00  4.01           N  
ATOM    625  CD2 HIS A  42      28.419  24.268   7.174  1.00  4.01           C  
ATOM    626  CE1 HIS A  42      30.325  25.360   7.105  1.00  4.01           C  
ATOM    627  NE2 HIS A  42      29.043  25.471   7.400  1.00  4.01           N  
ATOM    628  H   HIS A  42      28.877  19.633   5.225  1.00  4.01           H  
ATOM    629  HA  HIS A  42      28.355  22.300   4.378  1.00  4.01           H  
ATOM    630 1HB  HIS A  42      28.369  21.528   6.759  1.00  4.01           H  
ATOM    631 2HB  HIS A  42      30.114  21.416   6.698  1.00  4.01           H  
ATOM    632  HD2 HIS A  42      27.362  24.056   7.330  1.00  4.01           H  
ATOM    633  HE1 HIS A  42      31.069  26.152   7.188  1.00  4.01           H  
ATOM    634  HE2 HIS A  42      28.584  26.306   7.742  1.00  4.01           H  
ATOM    635  N   PRO A  43      30.635  23.292   3.489  1.00  4.31           N  
ATOM    636  CA  PRO A  43      31.865  23.764   2.893  1.00  4.31           C  
ATOM    637  C   PRO A  43      33.108  23.542   3.752  1.00  4.31           C  
ATOM    638  O   PRO A  43      34.168  23.220   3.215  1.00  4.31           O  
ATOM    639  CB  PRO A  43      31.568  25.245   2.684  1.00  4.31           C  
ATOM    640  CG  PRO A  43      30.074  25.287   2.440  1.00  4.31           C  
ATOM    641  CD  PRO A  43      29.491  24.228   3.342  1.00  4.31           C  
ATOM    642  HA  PRO A  43      31.980  23.263   1.913  1.00  4.31           H  
ATOM    643 1HB  PRO A  43      31.868  25.811   3.584  1.00  4.31           H  
ATOM    644 2HB  PRO A  43      32.159  25.638   1.847  1.00  4.31           H  
ATOM    645 1HG  PRO A  43      29.679  26.287   2.661  1.00  4.31           H  
ATOM    646 2HG  PRO A  43      29.859  25.087   1.378  1.00  4.31           H  
ATOM    647 1HD  PRO A  43      29.178  24.667   4.286  1.00  4.31           H  
ATOM    648 2HD  PRO A  43      28.656  23.746   2.807  1.00  4.31           H  
ATOM    649  N   ASP A  44      33.008  23.653   5.090  1.00  4.61           N  
ATOM    650  CA  ASP A  44      34.213  23.441   5.886  1.00  4.61           C  
ATOM    651  C   ASP A  44      34.680  21.986   5.894  1.00  4.61           C  
ATOM    652  O   ASP A  44      35.801  21.696   6.301  1.00  4.61           O  
ATOM    653  CB  ASP A  44      34.091  23.987   7.296  1.00  4.61           C  
ATOM    654  CG  ASP A  44      35.498  24.225   7.955  1.00  4.61           C  
ATOM    655  OD1 ASP A  44      36.410  24.721   7.291  1.00  4.61           O  
ATOM    656  OD2 ASP A  44      35.634  23.914   9.114  1.00  4.61           O  
ATOM    657  H   ASP A  44      32.133  23.880   5.559  1.00  4.61           H  
ATOM    658  HA  ASP A  44      34.999  24.020   5.422  1.00  4.61           H  
ATOM    659 1HB  ASP A  44      33.542  24.931   7.280  1.00  4.61           H  
ATOM    660 2HB  ASP A  44      33.520  23.288   7.908  1.00  4.61           H  
ATOM    661  N   THR A  45      33.830  21.061   5.444  1.00  4.91           N  
ATOM    662  CA  THR A  45      34.243  19.677   5.375  1.00  4.91           C  
ATOM    663  C   THR A  45      34.675  19.429   3.938  1.00  4.91           C  
ATOM    664  O   THR A  45      35.531  18.591   3.675  1.00  4.91           O  
ATOM    665  CB  THR A  45      33.111  18.722   5.776  1.00  4.91           C  
ATOM    666  OG1 THR A  45      32.028  18.832   4.855  1.00  4.91           O  
ATOM    667  CG2 THR A  45      32.617  19.076   7.169  1.00  4.91           C  
ATOM    668  H   THR A  45      32.909  21.318   5.114  1.00  4.91           H  
ATOM    669  HA  THR A  45      35.095  19.507   6.030  1.00  4.91           H  
ATOM    670  HB  THR A  45      33.483  17.712   5.766  1.00  4.91           H  
ATOM    671  HG1 THR A  45      31.865  19.772   4.651  1.00  4.91           H  
ATOM    672 1HG2 THR A  45      31.815  18.399   7.455  1.00  4.91           H  
ATOM    673 2HG2 THR A  45      33.439  18.988   7.878  1.00  4.91           H  
ATOM    674 3HG2 THR A  45      32.243  20.100   7.169  1.00  4.91           H  
ATOM    675  N   SER A  46      34.191  20.264   3.000  1.00  5.17           N  
ATOM    676  CA  SER A  46      34.622  20.104   1.609  1.00  5.17           C  
ATOM    677  C   SER A  46      36.086  20.531   1.524  1.00  5.17           C  
ATOM    678  O   SER A  46      36.838  20.066   0.666  1.00  5.17           O  
ATOM    679  CB  SER A  46      33.772  20.923   0.649  1.00  5.17           C  
ATOM    680  OG  SER A  46      34.053  22.294   0.731  1.00  5.17           O  
ATOM    681  H   SER A  46      33.478  20.944   3.253  1.00  5.17           H  
ATOM    682  HA  SER A  46      34.546  19.053   1.332  1.00  5.17           H  
ATOM    683 1HB  SER A  46      33.930  20.576  -0.368  1.00  5.17           H  
ATOM    684 2HB  SER A  46      32.719  20.757   0.892  1.00  5.17           H  
ATOM    685  HG  SER A  46      34.157  22.504   1.675  1.00  5.17           H  
ATOM    686  N   ASN A  47      36.523  21.307   2.531  1.00  5.34           N  
ATOM    687  CA  ASN A  47      37.894  21.770   2.692  1.00  5.34           C  
ATOM    688  C   ASN A  47      38.874  20.610   2.899  1.00  5.34           C  
ATOM    689  O   ASN A  47      40.079  20.784   2.704  1.00  5.34           O  
ATOM    690  CB  ASN A  47      38.000  22.800   3.810  1.00  5.34           C  
ATOM    691  CG  ASN A  47      37.468  24.174   3.391  1.00  5.34           C  
ATOM    692  OD1 ASN A  47      37.383  24.452   2.185  1.00  5.34           O  
ATOM    693  ND2 ASN A  47      37.119  25.031   4.333  1.00  5.34           N  
ATOM    694  H   ASN A  47      35.816  21.668   3.170  1.00  5.34           H  
ATOM    695  HA  ASN A  47      38.190  22.266   1.768  1.00  5.34           H  
ATOM    696 1HB  ASN A  47      37.452  22.460   4.677  1.00  5.34           H  
ATOM    697 2HB  ASN A  47      39.042  22.899   4.110  1.00  5.34           H  
ATOM    698 1HD2 ASN A  47      36.773  25.931   4.079  1.00  5.34           H  
ATOM    699 2HD2 ASN A  47      37.165  24.792   5.330  1.00  5.34           H  
ATOM    700  N   GLU A  48      38.371  19.395   3.210  1.00  5.41           N  
ATOM    701  CA  GLU A  48      39.235  18.220   3.329  1.00  5.41           C  
ATOM    702  C   GLU A  48      39.929  17.979   1.992  1.00  5.41           C  
ATOM    703  O   GLU A  48      40.987  17.362   1.933  1.00  5.41           O  
ATOM    704  CB  GLU A  48      38.467  16.932   3.698  1.00  5.41           C  
ATOM    705  CG  GLU A  48      37.935  16.796   5.142  1.00  5.41           C  
ATOM    706  CD  GLU A  48      37.185  15.461   5.348  1.00  5.41           C  
ATOM    707  OE1 GLU A  48      36.836  14.838   4.371  1.00  5.41           O  
ATOM    708  OE2 GLU A  48      36.990  15.060   6.474  1.00  5.41           O  
ATOM    709  H   GLU A  48      37.370  19.271   3.357  1.00  5.41           H  
ATOM    710  HA  GLU A  48      39.996  18.413   4.086  1.00  5.41           H  
ATOM    711 1HB  GLU A  48      37.608  16.839   3.030  1.00  5.41           H  
ATOM    712 2HB  GLU A  48      39.111  16.074   3.506  1.00  5.41           H  
ATOM    713 1HG  GLU A  48      38.769  16.850   5.842  1.00  5.41           H  
ATOM    714 2HG  GLU A  48      37.262  17.627   5.358  1.00  5.41           H  
ATOM    715  N   ALA A  49      39.305  18.439   0.903  1.00  5.39           N  
ATOM    716  CA  ALA A  49      39.807  18.316  -0.457  1.00  5.39           C  
ATOM    717  C   ALA A  49      41.160  19.000  -0.652  1.00  5.39           C  
ATOM    718  O   ALA A  49      41.903  18.655  -1.570  1.00  5.39           O  
ATOM    719  CB  ALA A  49      38.808  18.924  -1.416  1.00  5.39           C  
ATOM    720  H   ALA A  49      38.427  18.945   1.016  1.00  5.39           H  
ATOM    721  HA  ALA A  49      39.926  17.257  -0.688  1.00  5.39           H  
ATOM    722 1HB  ALA A  49      39.159  18.816  -2.439  1.00  5.39           H  
ATOM    723 2HB  ALA A  49      37.852  18.416  -1.309  1.00  5.39           H  
ATOM    724 3HB  ALA A  49      38.684  19.982  -1.188  1.00  5.39           H  
ATOM    725  N   ARG A  50      41.480  20.006   0.174  1.00  5.32           N  
ATOM    726  CA  ARG A  50      42.726  20.725  -0.019  1.00  5.32           C  
ATOM    727  C   ARG A  50      43.871  19.708   0.020  1.00  5.32           C  
ATOM    728  O   ARG A  50      44.023  19.000   1.015  1.00  5.32           O  
ATOM    729  CB  ARG A  50      42.906  21.780   1.059  1.00  5.32           C  
ATOM    730  CG  ARG A  50      44.101  22.687   0.859  1.00  5.32           C  
ATOM    731  CD  ARG A  50      44.121  23.801   1.822  1.00  5.32           C  
ATOM    732  NE  ARG A  50      45.171  24.761   1.511  1.00  5.32           N  
ATOM    733  CZ  ARG A  50      45.289  25.969   2.094  1.00  5.32           C  
ATOM    734  NH1 ARG A  50      44.418  26.330   3.012  1.00  5.32           N  
ATOM    735  NH2 ARG A  50      46.260  26.802   1.745  1.00  5.32           N  
ATOM    736  H   ARG A  50      40.872  20.255   0.955  1.00  5.32           H  
ATOM    737  HA  ARG A  50      42.665  21.247  -0.962  1.00  5.32           H  
ATOM    738 1HB  ARG A  50      42.012  22.400   1.116  1.00  5.32           H  
ATOM    739 2HB  ARG A  50      43.018  21.286   2.026  1.00  5.32           H  
ATOM    740 1HG  ARG A  50      45.006  22.099   1.016  1.00  5.32           H  
ATOM    741 2HG  ARG A  50      44.099  23.094  -0.151  1.00  5.32           H  
ATOM    742 1HD  ARG A  50      43.163  24.320   1.801  1.00  5.32           H  
ATOM    743 2HD  ARG A  50      44.300  23.409   2.822  1.00  5.32           H  
ATOM    744  HE  ARG A  50      45.848  24.505   0.806  1.00  5.32           H  
ATOM    745 1HH1 ARG A  50      43.672  25.700   3.275  1.00  5.32           H  
ATOM    746 2HH1 ARG A  50      44.489  27.239   3.447  1.00  5.32           H  
ATOM    747 1HH2 ARG A  50      46.920  26.557   1.020  1.00  5.32           H  
ATOM    748 2HH2 ARG A  50      46.328  27.707   2.187  1.00  5.32           H  
ATOM    749  N   PRO A  51      44.734  19.646  -1.004  1.00  5.23           N  
ATOM    750  CA  PRO A  51      45.805  18.683  -1.105  1.00  5.23           C  
ATOM    751  C   PRO A  51      46.660  18.566   0.158  1.00  5.23           C  
ATOM    752  O   PRO A  51      47.230  19.567   0.598  1.00  5.23           O  
ATOM    753  CB  PRO A  51      46.616  19.262  -2.261  1.00  5.23           C  
ATOM    754  CG  PRO A  51      45.584  19.935  -3.129  1.00  5.23           C  
ATOM    755  CD  PRO A  51      44.613  20.546  -2.174  1.00  5.23           C  
ATOM    756  HA  PRO A  51      45.375  17.737  -1.450  1.00  5.23           H  
ATOM    757 1HB  PRO A  51      47.376  19.953  -1.880  1.00  5.23           H  
ATOM    758 2HB  PRO A  51      47.138  18.469  -2.762  1.00  5.23           H  
ATOM    759 1HG  PRO A  51      46.043  20.666  -3.787  1.00  5.23           H  
ATOM    760 2HG  PRO A  51      45.107  19.178  -3.781  1.00  5.23           H  
ATOM    761 1HD  PRO A  51      44.880  21.579  -1.929  1.00  5.23           H  
ATOM    762 2HD  PRO A  51      43.623  20.453  -2.651  1.00  5.23           H  
ATOM    763  N   PRO A  52      46.858  17.337   0.701  1.00  5.18           N  
ATOM    764  CA  PRO A  52      47.687  16.994   1.856  1.00  5.18           C  
ATOM    765  C   PRO A  52      49.137  17.413   1.664  1.00  5.18           C  
ATOM    766  O   PRO A  52      49.883  17.570   2.629  1.00  5.18           O  
ATOM    767  CB  PRO A  52      47.562  15.467   1.916  1.00  5.18           C  
ATOM    768  CG  PRO A  52      46.223  15.171   1.293  1.00  5.18           C  
ATOM    769  CD  PRO A  52      46.055  16.192   0.209  1.00  5.18           C  
ATOM    770  HA  PRO A  52      47.265  17.462   2.755  1.00  5.18           H  
ATOM    771 1HB  PRO A  52      48.399  15.004   1.365  1.00  5.18           H  
ATOM    772 2HB  PRO A  52      47.634  15.121   2.957  1.00  5.18           H  
ATOM    773 1HG  PRO A  52      46.208  14.143   0.897  1.00  5.18           H  
ATOM    774 2HG  PRO A  52      45.429  15.232   2.052  1.00  5.18           H  
ATOM    775 1HD  PRO A  52      46.432  15.813  -0.743  1.00  5.18           H  
ATOM    776 2HD  PRO A  52      44.979  16.447   0.181  1.00  5.18           H  
ATOM    777  N   SER A  53      49.532  17.603   0.407  1.00  5.19           N  
ATOM    778  CA  SER A  53      50.875  18.030   0.056  1.00  5.19           C  
ATOM    779  C   SER A  53      51.176  19.433   0.592  1.00  5.19           C  
ATOM    780  O   SER A  53      52.339  19.831   0.692  1.00  5.19           O  
ATOM    781  CB  SER A  53      51.013  18.063  -1.446  1.00  5.19           C  
ATOM    782  OG  SER A  53      50.206  19.074  -1.970  1.00  5.19           O  
ATOM    783  H   SER A  53      48.876  17.447  -0.340  1.00  5.19           H  
ATOM    784  HA  SER A  53      51.590  17.324   0.483  1.00  5.19           H  
ATOM    785 1HB  SER A  53      52.055  18.244  -1.717  1.00  5.19           H  
ATOM    786 2HB  SER A  53      50.725  17.103  -1.871  1.00  5.19           H  
ATOM    787  HG  SER A  53      50.348  19.835  -1.393  1.00  5.19           H  
ATOM    788  N   ILE A  54      50.123  20.191   0.907  1.00  5.25           N  
ATOM    789  CA  ILE A  54      50.266  21.533   1.425  1.00  5.25           C  
ATOM    790  C   ILE A  54      50.450  21.432   2.946  1.00  5.25           C  
ATOM    791  O   ILE A  54      49.555  20.943   3.630  1.00  5.25           O  
ATOM    792  CB  ILE A  54      49.008  22.343   1.104  1.00  5.25           C  
ATOM    793  CG1 ILE A  54      48.825  22.412  -0.425  1.00  5.25           C  
ATOM    794  CG2 ILE A  54      49.140  23.715   1.703  1.00  5.25           C  
ATOM    795  CD1 ILE A  54      47.486  22.928  -0.860  1.00  5.25           C  
ATOM    796  H   ILE A  54      49.177  19.818   0.805  1.00  5.25           H  
ATOM    797  HA  ILE A  54      51.115  21.995   0.941  1.00  5.25           H  
ATOM    798  HB  ILE A  54      48.135  21.839   1.527  1.00  5.25           H  
ATOM    799 1HG1 ILE A  54      49.599  23.054  -0.842  1.00  5.25           H  
ATOM    800 2HG1 ILE A  54      48.944  21.413  -0.832  1.00  5.25           H  
ATOM    801 1HG2 ILE A  54      48.249  24.299   1.501  1.00  5.25           H  
ATOM    802 2HG2 ILE A  54      49.281  23.611   2.764  1.00  5.25           H  
ATOM    803 3HG2 ILE A  54      50.008  24.216   1.274  1.00  5.25           H  
ATOM    804 1HD1 ILE A  54      47.430  22.936  -1.944  1.00  5.25           H  
ATOM    805 2HD1 ILE A  54      46.727  22.269  -0.465  1.00  5.25           H  
ATOM    806 3HD1 ILE A  54      47.339  23.933  -0.483  1.00  5.25           H  
ATOM    807  N   PRO A  55      51.567  21.904   3.516  1.00  5.35           N  
ATOM    808  CA  PRO A  55      51.891  21.765   4.919  1.00  5.35           C  
ATOM    809  C   PRO A  55      50.994  22.611   5.795  1.00  5.35           C  
ATOM    810  O   PRO A  55      50.488  23.654   5.369  1.00  5.35           O  
ATOM    811  CB  PRO A  55      53.351  22.232   4.977  1.00  5.35           C  
ATOM    812  CG  PRO A  55      53.497  23.179   3.815  1.00  5.35           C  
ATOM    813  CD  PRO A  55      52.588  22.622   2.730  1.00  5.35           C  
ATOM    814  HA  PRO A  55      51.810  20.704   5.196  1.00  5.35           H  
ATOM    815 1HB  PRO A  55      53.554  22.714   5.945  1.00  5.35           H  
ATOM    816 2HB  PRO A  55      54.022  21.363   4.903  1.00  5.35           H  
ATOM    817 1HG  PRO A  55      53.220  24.196   4.116  1.00  5.35           H  
ATOM    818 2HG  PRO A  55      54.545  23.230   3.491  1.00  5.35           H  
ATOM    819 1HD  PRO A  55      52.159  23.472   2.178  1.00  5.35           H  
ATOM    820 2HD  PRO A  55      53.142  21.926   2.077  1.00  5.35           H  
ATOM    821  N   PHE A  56      50.888  22.212   7.059  1.00  5.45           N  
ATOM    822  CA  PHE A  56      50.121  22.968   8.040  1.00  5.45           C  
ATOM    823  C   PHE A  56      50.470  24.438   8.028  1.00  5.45           C  
ATOM    824  O   PHE A  56      49.581  25.273   8.106  1.00  5.45           O  
ATOM    825  CB  PHE A  56      50.333  22.442   9.451  1.00  5.45           C  
ATOM    826  CG  PHE A  56      49.587  23.255  10.488  1.00  5.45           C  
ATOM    827  CD1 PHE A  56      48.232  23.046  10.710  1.00  5.45           C  
ATOM    828  CD2 PHE A  56      50.240  24.232  11.240  1.00  5.45           C  
ATOM    829  CE1 PHE A  56      47.549  23.784  11.657  1.00  5.45           C  
ATOM    830  CE2 PHE A  56      49.554  24.970  12.188  1.00  5.45           C  
ATOM    831  CZ  PHE A  56      48.207  24.744  12.396  1.00  5.45           C  
ATOM    832  H   PHE A  56      51.328  21.347   7.343  1.00  5.45           H  
ATOM    833  HA  PHE A  56      49.065  22.867   7.798  1.00  5.45           H  
ATOM    834 1HB  PHE A  56      50.000  21.408   9.518  1.00  5.45           H  
ATOM    835 2HB  PHE A  56      51.395  22.469   9.698  1.00  5.45           H  
ATOM    836  HD1 PHE A  56      47.710  22.286  10.129  1.00  5.45           H  
ATOM    837  HD2 PHE A  56      51.313  24.413  11.073  1.00  5.45           H  
ATOM    838  HE1 PHE A  56      46.489  23.602  11.820  1.00  5.45           H  
ATOM    839  HE2 PHE A  56      50.077  25.732  12.768  1.00  5.45           H  
ATOM    840  HZ  PHE A  56      47.668  25.323  13.143  1.00  5.45           H  
ATOM    841  N   ASP A  57      51.755  24.768   7.963  1.00  5.50           N  
ATOM    842  CA  ASP A  57      52.165  26.163   7.993  1.00  5.50           C  
ATOM    843  C   ASP A  57      51.564  26.992   6.846  1.00  5.50           C  
ATOM    844  O   ASP A  57      51.264  28.178   7.025  1.00  5.50           O  
ATOM    845  CB  ASP A  57      53.684  26.252   7.945  1.00  5.50           C  
ATOM    846  CG  ASP A  57      54.344  25.792   9.242  1.00  5.50           C  
ATOM    847  OD1 ASP A  57      53.660  25.660  10.232  1.00  5.50           O  
ATOM    848  OD2 ASP A  57      55.526  25.563   9.225  1.00  5.50           O  
ATOM    849  H   ASP A  57      52.449  24.041   7.891  1.00  5.50           H  
ATOM    850  HA  ASP A  57      51.826  26.593   8.935  1.00  5.50           H  
ATOM    851 1HB  ASP A  57      54.055  25.637   7.124  1.00  5.50           H  
ATOM    852 2HB  ASP A  57      53.982  27.282   7.738  1.00  5.50           H  
ATOM    853  N   ASP A  58      51.386  26.401   5.658  1.00  5.46           N  
ATOM    854  CA  ASP A  58      50.814  27.174   4.558  1.00  5.46           C  
ATOM    855  C   ASP A  58      49.320  27.323   4.781  1.00  5.46           C  
ATOM    856  O   ASP A  58      48.731  28.375   4.511  1.00  5.46           O  
ATOM    857  CB  ASP A  58      51.071  26.535   3.197  1.00  5.46           C  
ATOM    858  CG  ASP A  58      52.525  26.592   2.738  1.00  5.46           C  
ATOM    859  OD1 ASP A  58      53.304  27.292   3.344  1.00  5.46           O  
ATOM    860  OD2 ASP A  58      52.834  25.959   1.751  1.00  5.46           O  
ATOM    861  H   ASP A  58      51.571  25.410   5.534  1.00  5.46           H  
ATOM    862  HA  ASP A  58      51.262  28.167   4.557  1.00  5.46           H  
ATOM    863 1HB  ASP A  58      50.784  25.490   3.261  1.00  5.46           H  
ATOM    864 2HB  ASP A  58      50.440  27.003   2.446  1.00  5.46           H  
ATOM    865  N   ILE A  59      48.714  26.266   5.309  1.00  5.32           N  
ATOM    866  CA  ILE A  59      47.284  26.248   5.574  1.00  5.32           C  
ATOM    867  C   ILE A  59      46.943  27.279   6.643  1.00  5.32           C  
ATOM    868  O   ILE A  59      46.017  28.081   6.492  1.00  5.32           O  
ATOM    869  CB  ILE A  59      46.870  24.844   6.020  1.00  5.32           C  
ATOM    870  CG1 ILE A  59      47.042  23.902   4.851  1.00  5.32           C  
ATOM    871  CG2 ILE A  59      45.480  24.860   6.532  1.00  5.32           C  
ATOM    872  CD1 ILE A  59      46.966  22.454   5.184  1.00  5.32           C  
ATOM    873  H   ILE A  59      49.273  25.431   5.510  1.00  5.32           H  
ATOM    874  HA  ILE A  59      46.757  26.504   4.663  1.00  5.32           H  
ATOM    875  HB  ILE A  59      47.530  24.507   6.808  1.00  5.32           H  
ATOM    876 1HG1 ILE A  59      46.290  24.119   4.118  1.00  5.32           H  
ATOM    877 2HG1 ILE A  59      48.006  24.094   4.427  1.00  5.32           H  
ATOM    878 1HG2 ILE A  59      45.199  23.862   6.859  1.00  5.32           H  
ATOM    879 2HG2 ILE A  59      45.439  25.544   7.370  1.00  5.32           H  
ATOM    880 3HG2 ILE A  59      44.798  25.193   5.756  1.00  5.32           H  
ATOM    881 1HD1 ILE A  59      47.118  21.866   4.272  1.00  5.32           H  
ATOM    882 2HD1 ILE A  59      47.744  22.205   5.901  1.00  5.32           H  
ATOM    883 3HD1 ILE A  59      45.992  22.226   5.606  1.00  5.32           H  
ATOM    884  N   PHE A  60      47.742  27.262   7.701  1.00  5.09           N  
ATOM    885  CA  PHE A  60      47.663  28.150   8.839  1.00  5.09           C  
ATOM    886  C   PHE A  60      47.869  29.589   8.391  1.00  5.09           C  
ATOM    887  O   PHE A  60      47.123  30.487   8.797  1.00  5.09           O  
ATOM    888  CB  PHE A  60      48.686  27.727   9.875  1.00  5.09           C  
ATOM    889  CG  PHE A  60      48.653  28.490  11.132  1.00  5.09           C  
ATOM    890  CD1 PHE A  60      47.684  28.208  12.078  1.00  5.09           C  
ATOM    891  CD2 PHE A  60      49.581  29.473  11.397  1.00  5.09           C  
ATOM    892  CE1 PHE A  60      47.637  28.896  13.267  1.00  5.09           C  
ATOM    893  CE2 PHE A  60      49.541  30.169  12.588  1.00  5.09           C  
ATOM    894  CZ  PHE A  60      48.567  29.880  13.525  1.00  5.09           C  
ATOM    895  H   PHE A  60      48.467  26.558   7.724  1.00  5.09           H  
ATOM    896  HA  PHE A  60      46.676  28.067   9.274  1.00  5.09           H  
ATOM    897 1HB  PHE A  60      48.531  26.680  10.105  1.00  5.09           H  
ATOM    898 2HB  PHE A  60      49.684  27.814   9.450  1.00  5.09           H  
ATOM    899  HD1 PHE A  60      46.957  27.428  11.869  1.00  5.09           H  
ATOM    900  HD2 PHE A  60      50.350  29.696  10.653  1.00  5.09           H  
ATOM    901  HE1 PHE A  60      46.868  28.663  14.003  1.00  5.09           H  
ATOM    902  HE2 PHE A  60      50.276  30.948  12.792  1.00  5.09           H  
ATOM    903  HZ  PHE A  60      48.534  30.429  14.465  1.00  5.09           H  
ATOM    904  N   SER A  61      48.896  29.828   7.559  1.00  4.80           N  
ATOM    905  CA  SER A  61      49.146  31.169   7.052  1.00  4.80           C  
ATOM    906  C   SER A  61      47.922  31.643   6.270  1.00  4.80           C  
ATOM    907  O   SER A  61      47.503  32.795   6.403  1.00  4.80           O  
ATOM    908  CB  SER A  61      50.371  31.178   6.159  1.00  4.80           C  
ATOM    909  OG  SER A  61      51.530  30.872   6.890  1.00  4.80           O  
ATOM    910  H   SER A  61      49.527  29.080   7.273  1.00  4.80           H  
ATOM    911  HA  SER A  61      49.311  31.839   7.895  1.00  4.80           H  
ATOM    912 1HB  SER A  61      50.244  30.452   5.357  1.00  4.80           H  
ATOM    913 2HB  SER A  61      50.474  32.158   5.700  1.00  4.80           H  
ATOM    914  HG  SER A  61      51.482  29.903   7.061  1.00  4.80           H  
ATOM    915  N   GLY A  62      47.318  30.732   5.497  1.00  4.51           N  
ATOM    916  CA  GLY A  62      46.103  31.007   4.747  1.00  4.51           C  
ATOM    917  C   GLY A  62      44.985  31.443   5.691  1.00  4.51           C  
ATOM    918  O   GLY A  62      44.350  32.479   5.474  1.00  4.51           O  
ATOM    919  H   GLY A  62      47.736  29.806   5.400  1.00  4.51           H  
ATOM    920 1HA  GLY A  62      46.295  31.784   4.007  1.00  4.51           H  
ATOM    921 2HA  GLY A  62      45.804  30.106   4.213  1.00  4.51           H  
ATOM    922  N   TRP A  63      44.755  30.656   6.751  1.00  4.24           N  
ATOM    923  CA  TRP A  63      43.716  30.964   7.733  1.00  4.24           C  
ATOM    924  C   TRP A  63      43.973  32.328   8.372  1.00  4.24           C  
ATOM    925  O   TRP A  63      43.046  33.125   8.553  1.00  4.24           O  
ATOM    926  CB  TRP A  63      43.705  29.915   8.854  1.00  4.24           C  
ATOM    927  CG  TRP A  63      43.228  28.538   8.458  1.00  4.24           C  
ATOM    928  CD1 TRP A  63      42.419  28.205   7.417  1.00  4.24           C  
ATOM    929  CD2 TRP A  63      43.556  27.291   9.126  1.00  4.24           C  
ATOM    930  NE1 TRP A  63      42.211  26.842   7.397  1.00  4.24           N  
ATOM    931  CE2 TRP A  63      42.901  26.272   8.437  1.00  4.24           C  
ATOM    932  CE3 TRP A  63      44.339  26.971  10.238  1.00  4.24           C  
ATOM    933  CZ2 TRP A  63      43.005  24.940   8.825  1.00  4.24           C  
ATOM    934  CZ3 TRP A  63      44.451  25.650  10.624  1.00  4.24           C  
ATOM    935  CH2 TRP A  63      43.803  24.655   9.939  1.00  4.24           C  
ATOM    936  H   TRP A  63      45.311  29.806   6.854  1.00  4.24           H  
ATOM    937  HA  TRP A  63      42.750  30.980   7.231  1.00  4.24           H  
ATOM    938 1HB  TRP A  63      44.707  29.814   9.258  1.00  4.24           H  
ATOM    939 2HB  TRP A  63      43.070  30.269   9.664  1.00  4.24           H  
ATOM    940  HD1 TRP A  63      41.995  28.912   6.707  1.00  4.24           H  
ATOM    941  HE1 TRP A  63      41.648  26.347   6.723  1.00  4.24           H  
ATOM    942  HE3 TRP A  63      44.851  27.756  10.789  1.00  4.24           H  
ATOM    943  HZ2 TRP A  63      42.496  24.138   8.290  1.00  4.24           H  
ATOM    944  HZ3 TRP A  63      45.066  25.423  11.490  1.00  4.24           H  
ATOM    945  HH2 TRP A  63      43.912  23.622  10.272  1.00  4.24           H  
ATOM    946  N   THR A  64      45.238  32.612   8.682  1.00  4.04           N  
ATOM    947  CA  THR A  64      45.601  33.883   9.278  1.00  4.04           C  
ATOM    948  C   THR A  64      45.280  35.023   8.325  1.00  4.04           C  
ATOM    949  O   THR A  64      44.680  36.026   8.725  1.00  4.04           O  
ATOM    950  CB  THR A  64      47.097  33.924   9.633  1.00  4.04           C  
ATOM    951  OG1 THR A  64      47.396  32.909  10.603  1.00  4.04           O  
ATOM    952  CG2 THR A  64      47.459  35.287  10.175  1.00  4.04           C  
ATOM    953  H   THR A  64      45.963  31.912   8.523  1.00  4.04           H  
ATOM    954  HA  THR A  64      45.018  34.022  10.188  1.00  4.04           H  
ATOM    955  HB  THR A  64      47.683  33.733   8.742  1.00  4.04           H  
ATOM    956  HG1 THR A  64      47.233  32.031  10.199  1.00  4.04           H  
ATOM    957 1HG2 THR A  64      48.520  35.311  10.413  1.00  4.04           H  
ATOM    958 2HG2 THR A  64      47.235  36.038   9.418  1.00  4.04           H  
ATOM    959 3HG2 THR A  64      46.878  35.489  11.073  1.00  4.04           H  
ATOM    960  N   ALA A  65      45.664  34.869   7.053  1.00  3.86           N  
ATOM    961  CA  ALA A  65      45.396  35.899   6.067  1.00  3.86           C  
ATOM    962  C   ALA A  65      43.903  36.123   5.941  1.00  3.86           C  
ATOM    963  O   ALA A  65      43.451  37.266   5.864  1.00  3.86           O  
ATOM    964  CB  ALA A  65      45.973  35.511   4.719  1.00  3.86           C  
ATOM    965  H   ALA A  65      46.166  34.026   6.774  1.00  3.86           H  
ATOM    966  HA  ALA A  65      45.857  36.825   6.404  1.00  3.86           H  
ATOM    967 1HB  ALA A  65      45.775  36.298   3.996  1.00  3.86           H  
ATOM    968 2HB  ALA A  65      47.047  35.361   4.815  1.00  3.86           H  
ATOM    969 3HB  ALA A  65      45.508  34.583   4.385  1.00  3.86           H  
ATOM    970  N   LYS A  66      43.120  35.042   5.981  1.00  3.67           N  
ATOM    971  CA  LYS A  66      41.682  35.188   5.879  1.00  3.67           C  
ATOM    972  C   LYS A  66      41.180  36.068   7.003  1.00  3.67           C  
ATOM    973  O   LYS A  66      40.469  37.042   6.754  1.00  3.67           O  
ATOM    974  CB  LYS A  66      40.976  33.831   5.918  1.00  3.67           C  
ATOM    975  CG  LYS A  66      39.459  33.933   5.789  1.00  3.67           C  
ATOM    976  CD  LYS A  66      38.787  32.569   5.792  1.00  3.67           C  
ATOM    977  CE  LYS A  66      37.269  32.713   5.720  1.00  3.67           C  
ATOM    978  NZ  LYS A  66      36.582  31.392   5.707  1.00  3.67           N  
ATOM    979  H   LYS A  66      43.535  34.112   6.039  1.00  3.67           H  
ATOM    980  HA  LYS A  66      41.447  35.676   4.936  1.00  3.67           H  
ATOM    981 1HB  LYS A  66      41.361  33.193   5.122  1.00  3.67           H  
ATOM    982 2HB  LYS A  66      41.191  33.339   6.861  1.00  3.67           H  
ATOM    983 1HG  LYS A  66      39.083  34.505   6.626  1.00  3.67           H  
ATOM    984 2HG  LYS A  66      39.204  34.457   4.871  1.00  3.67           H  
ATOM    985 1HD  LYS A  66      39.136  31.985   4.940  1.00  3.67           H  
ATOM    986 2HD  LYS A  66      39.049  32.040   6.708  1.00  3.67           H  
ATOM    987 1HE  LYS A  66      36.924  33.282   6.582  1.00  3.67           H  
ATOM    988 2HE  LYS A  66      37.007  33.256   4.812  1.00  3.67           H  
ATOM    989 1HZ  LYS A  66      35.583  31.532   5.658  1.00  3.67           H  
ATOM    990 2HZ  LYS A  66      36.887  30.862   4.904  1.00  3.67           H  
ATOM    991 3HZ  LYS A  66      36.809  30.886   6.550  1.00  3.67           H  
ATOM    992  N   ILE A  67      41.597  35.774   8.229  1.00  3.38           N  
ATOM    993  CA  ILE A  67      41.132  36.530   9.379  1.00  3.38           C  
ATOM    994  C   ILE A  67      41.536  37.995   9.270  1.00  3.38           C  
ATOM    995  O   ILE A  67      40.744  38.882   9.579  1.00  3.38           O  
ATOM    996  CB  ILE A  67      41.618  35.910  10.690  1.00  3.38           C  
ATOM    997  CG1 ILE A  67      40.943  34.559  10.876  1.00  3.38           C  
ATOM    998  CG2 ILE A  67      41.263  36.830  11.863  1.00  3.38           C  
ATOM    999  CD1 ILE A  67      41.538  33.738  11.979  1.00  3.38           C  
ATOM   1000  H   ILE A  67      42.218  34.971   8.366  1.00  3.38           H  
ATOM   1001  HA  ILE A  67      40.046  36.488   9.390  1.00  3.38           H  
ATOM   1002  HB  ILE A  67      42.700  35.751  10.643  1.00  3.38           H  
ATOM   1003 1HG1 ILE A  67      39.894  34.725  11.078  1.00  3.38           H  
ATOM   1004 2HG1 ILE A  67      41.027  33.995   9.945  1.00  3.38           H  
ATOM   1005 1HG2 ILE A  67      41.601  36.380  12.795  1.00  3.38           H  
ATOM   1006 2HG2 ILE A  67      41.750  37.794  11.727  1.00  3.38           H  
ATOM   1007 3HG2 ILE A  67      40.179  36.971  11.902  1.00  3.38           H  
ATOM   1008 1HD1 ILE A  67      41.008  32.790  12.051  1.00  3.38           H  
ATOM   1009 2HD1 ILE A  67      42.592  33.552  11.760  1.00  3.38           H  
ATOM   1010 3HD1 ILE A  67      41.450  34.276  12.921  1.00  3.38           H  
ATOM   1011  N   LYS A  68      42.775  38.262   8.848  1.00  3.01           N  
ATOM   1012  CA  LYS A  68      43.220  39.644   8.676  1.00  3.01           C  
ATOM   1013  C   LYS A  68      42.402  40.394   7.608  1.00  3.01           C  
ATOM   1014  O   LYS A  68      42.160  41.596   7.736  1.00  3.01           O  
ATOM   1015  CB  LYS A  68      44.709  39.694   8.319  1.00  3.01           C  
ATOM   1016  CG  LYS A  68      45.663  39.336   9.467  1.00  3.01           C  
ATOM   1017  CD  LYS A  68      47.120  39.401   9.010  1.00  3.01           C  
ATOM   1018  CE  LYS A  68      48.084  39.126  10.157  1.00  3.01           C  
ATOM   1019  NZ  LYS A  68      49.507  39.147   9.703  1.00  3.01           N  
ATOM   1020  H   LYS A  68      43.410  37.492   8.631  1.00  3.01           H  
ATOM   1021  HA  LYS A  68      43.078  40.165   9.621  1.00  3.01           H  
ATOM   1022 1HB  LYS A  68      44.900  38.993   7.504  1.00  3.01           H  
ATOM   1023 2HB  LYS A  68      44.964  40.689   7.961  1.00  3.01           H  
ATOM   1024 1HG  LYS A  68      45.515  40.028  10.296  1.00  3.01           H  
ATOM   1025 2HG  LYS A  68      45.442  38.325   9.813  1.00  3.01           H  
ATOM   1026 1HD  LYS A  68      47.280  38.657   8.227  1.00  3.01           H  
ATOM   1027 2HD  LYS A  68      47.329  40.388   8.598  1.00  3.01           H  
ATOM   1028 1HE  LYS A  68      47.949  39.888  10.924  1.00  3.01           H  
ATOM   1029 2HE  LYS A  68      47.864  38.155  10.587  1.00  3.01           H  
ATOM   1030 1HZ  LYS A  68      50.116  38.965  10.489  1.00  3.01           H  
ATOM   1031 2HZ  LYS A  68      49.647  38.438   8.998  1.00  3.01           H  
ATOM   1032 3HZ  LYS A  68      49.723  40.054   9.314  1.00  3.01           H  
ATOM   1033  N   ARG A  69      41.992  39.686   6.548  1.00  2.59           N  
ATOM   1034  CA  ARG A  69      41.194  40.254   5.460  1.00  2.59           C  
ATOM   1035  C   ARG A  69      39.726  40.483   5.854  1.00  2.59           C  
ATOM   1036  O   ARG A  69      39.078  41.406   5.353  1.00  2.59           O  
ATOM   1037  CB  ARG A  69      41.276  39.342   4.251  1.00  2.59           C  
ATOM   1038  CG  ARG A  69      42.651  39.327   3.579  1.00  2.59           C  
ATOM   1039  CD  ARG A  69      42.757  38.267   2.550  1.00  2.59           C  
ATOM   1040  NE  ARG A  69      44.082  38.236   1.945  1.00  2.59           N  
ATOM   1041  CZ  ARG A  69      44.548  37.239   1.169  1.00  2.59           C  
ATOM   1042  NH1 ARG A  69      43.792  36.195   0.910  1.00  2.59           N  
ATOM   1043  NH2 ARG A  69      45.768  37.308   0.669  1.00  2.59           N  
ATOM   1044  H   ARG A  69      42.261  38.704   6.481  1.00  2.59           H  
ATOM   1045  HA  ARG A  69      41.628  41.216   5.192  1.00  2.59           H  
ATOM   1046 1HB  ARG A  69      41.047  38.321   4.552  1.00  2.59           H  
ATOM   1047 2HB  ARG A  69      40.536  39.641   3.512  1.00  2.59           H  
ATOM   1048 1HG  ARG A  69      42.811  40.286   3.088  1.00  2.59           H  
ATOM   1049 2HG  ARG A  69      43.427  39.176   4.323  1.00  2.59           H  
ATOM   1050 1HD  ARG A  69      42.572  37.298   3.017  1.00  2.59           H  
ATOM   1051 2HD  ARG A  69      42.023  38.442   1.765  1.00  2.59           H  
ATOM   1052  HE  ARG A  69      44.695  39.022   2.120  1.00  2.59           H  
ATOM   1053 1HH1 ARG A  69      42.859  36.141   1.293  1.00  2.59           H  
ATOM   1054 2HH1 ARG A  69      44.145  35.448   0.329  1.00  2.59           H  
ATOM   1055 1HH2 ARG A  69      46.351  38.110   0.868  1.00  2.59           H  
ATOM   1056 2HH2 ARG A  69      46.119  36.561   0.088  1.00  2.59           H  
ATOM   1057  N   MET A  70      39.204  39.635   6.743  1.00  2.19           N  
ATOM   1058  CA  MET A  70      37.820  39.716   7.215  1.00  2.19           C  
ATOM   1059  C   MET A  70      37.538  41.012   7.964  1.00  2.19           C  
ATOM   1060  O   MET A  70      38.392  41.541   8.677  1.00  2.19           O  
ATOM   1061  CB  MET A  70      37.505  38.521   8.120  1.00  2.19           C  
ATOM   1062  CG  MET A  70      37.359  37.169   7.417  1.00  2.19           C  
ATOM   1063  SD  MET A  70      37.269  35.801   8.590  1.00  2.19           S  
ATOM   1064  CE  MET A  70      35.710  36.120   9.325  1.00  2.19           C  
ATOM   1065  H   MET A  70      39.791  38.875   7.086  1.00  2.19           H  
ATOM   1066  HA  MET A  70      37.158  39.688   6.350  1.00  2.19           H  
ATOM   1067 1HB  MET A  70      38.299  38.417   8.855  1.00  2.19           H  
ATOM   1068 2HB  MET A  70      36.587  38.718   8.669  1.00  2.19           H  
ATOM   1069 1HG  MET A  70      36.429  37.187   6.849  1.00  2.19           H  
ATOM   1070 2HG  MET A  70      38.156  36.994   6.725  1.00  2.19           H  
ATOM   1071 1HE  MET A  70      35.512  35.371  10.081  1.00  2.19           H  
ATOM   1072 2HE  MET A  70      35.730  37.107   9.775  1.00  2.19           H  
ATOM   1073 3HE  MET A  70      34.933  36.080   8.568  1.00  2.19           H  
ATOM   1074  N   ARG A  71      36.315  41.518   7.818  1.00  1.86           N  
ATOM   1075  CA  ARG A  71      35.894  42.729   8.513  1.00  1.86           C  
ATOM   1076  C   ARG A  71      35.479  42.358   9.933  1.00  1.86           C  
ATOM   1077  O   ARG A  71      35.237  41.181  10.214  1.00  1.86           O  
ATOM   1078  CB  ARG A  71      34.730  43.371   7.777  1.00  1.86           C  
ATOM   1079  CG  ARG A  71      35.053  43.821   6.359  1.00  1.86           C  
ATOM   1080  CD  ARG A  71      33.831  44.256   5.642  1.00  1.86           C  
ATOM   1081  NE  ARG A  71      32.904  43.137   5.485  1.00  1.86           N  
ATOM   1082  CZ  ARG A  71      31.667  43.210   4.958  1.00  1.86           C  
ATOM   1083  NH1 ARG A  71      31.196  44.357   4.494  1.00  1.86           N  
ATOM   1084  NH2 ARG A  71      30.927  42.115   4.918  1.00  1.86           N  
ATOM   1085  H   ARG A  71      35.624  41.051   7.211  1.00  1.86           H  
ATOM   1086  HA  ARG A  71      36.730  43.428   8.552  1.00  1.86           H  
ATOM   1087 1HB  ARG A  71      33.905  42.662   7.716  1.00  1.86           H  
ATOM   1088 2HB  ARG A  71      34.375  44.237   8.331  1.00  1.86           H  
ATOM   1089 1HG  ARG A  71      35.760  44.648   6.387  1.00  1.86           H  
ATOM   1090 2HG  ARG A  71      35.491  42.982   5.810  1.00  1.86           H  
ATOM   1091 1HD  ARG A  71      33.330  45.042   6.203  1.00  1.86           H  
ATOM   1092 2HD  ARG A  71      34.095  44.622   4.651  1.00  1.86           H  
ATOM   1093  HE  ARG A  71      33.221  42.201   5.815  1.00  1.86           H  
ATOM   1094 1HH1 ARG A  71      31.767  45.190   4.532  1.00  1.86           H  
ATOM   1095 2HH1 ARG A  71      30.266  44.400   4.104  1.00  1.86           H  
ATOM   1096 1HH2 ARG A  71      31.305  41.233   5.326  1.00  1.86           H  
ATOM   1097 2HH2 ARG A  71      30.000  42.138   4.535  1.00  1.86           H  
ATOM   1098  N   LEU A  72      35.378  43.334  10.832  1.00  1.60           N  
ATOM   1099  CA  LEU A  72      34.930  43.010  12.186  1.00  1.60           C  
ATOM   1100  C   LEU A  72      33.608  42.259  12.203  1.00  1.60           C  
ATOM   1101  O   LEU A  72      33.470  41.264  12.909  1.00  1.60           O  
ATOM   1102  CB  LEU A  72      34.781  44.261  13.042  1.00  1.60           C  
ATOM   1103  CG  LEU A  72      34.253  43.977  14.440  1.00  1.60           C  
ATOM   1104  CD1 LEU A  72      35.228  43.064  15.180  1.00  1.60           C  
ATOM   1105  CD2 LEU A  72      34.049  45.283  15.178  1.00  1.60           C  
ATOM   1106  H   LEU A  72      35.607  44.287  10.585  1.00  1.60           H  
ATOM   1107  HA  LEU A  72      35.685  42.372  12.644  1.00  1.60           H  
ATOM   1108 1HB  LEU A  72      35.750  44.746  13.137  1.00  1.60           H  
ATOM   1109 2HB  LEU A  72      34.089  44.946  12.555  1.00  1.60           H  
ATOM   1110  HG  LEU A  72      33.307  43.461  14.361  1.00  1.60           H  
ATOM   1111 1HD1 LEU A  72      34.838  42.848  16.175  1.00  1.60           H  
ATOM   1112 2HD1 LEU A  72      35.344  42.130  14.627  1.00  1.60           H  
ATOM   1113 3HD1 LEU A  72      36.194  43.558  15.267  1.00  1.60           H  
ATOM   1114 1HD2 LEU A  72      33.658  45.079  16.175  1.00  1.60           H  
ATOM   1115 2HD2 LEU A  72      35.001  45.808  15.262  1.00  1.60           H  
ATOM   1116 3HD2 LEU A  72      33.339  45.902  14.629  1.00  1.60           H  
ATOM   1117  N   VAL A  73      32.638  42.715  11.421  1.00  1.42           N  
ATOM   1118  CA  VAL A  73      31.339  42.063  11.411  1.00  1.42           C  
ATOM   1119  C   VAL A  73      31.447  40.616  10.957  1.00  1.42           C  
ATOM   1120  O   VAL A  73      30.796  39.740  11.516  1.00  1.42           O  
ATOM   1121  CB  VAL A  73      30.352  42.816  10.517  1.00  1.42           C  
ATOM   1122  CG1 VAL A  73      29.074  41.994  10.370  1.00  1.42           C  
ATOM   1123  CG2 VAL A  73      30.064  44.169  11.141  1.00  1.42           C  
ATOM   1124  H   VAL A  73      32.801  43.531  10.851  1.00  1.42           H  
ATOM   1125  HA  VAL A  73      30.943  42.075  12.424  1.00  1.42           H  
ATOM   1126  HB  VAL A  73      30.783  42.947   9.521  1.00  1.42           H  
ATOM   1127 1HG1 VAL A  73      28.367  42.521   9.732  1.00  1.42           H  
ATOM   1128 2HG1 VAL A  73      29.306  41.020   9.922  1.00  1.42           H  
ATOM   1129 3HG1 VAL A  73      28.633  41.838  11.352  1.00  1.42           H  
ATOM   1130 1HG2 VAL A  73      29.362  44.719  10.514  1.00  1.42           H  
ATOM   1131 2HG2 VAL A  73      29.632  44.025  12.132  1.00  1.42           H  
ATOM   1132 3HG2 VAL A  73      30.993  44.733  11.229  1.00  1.42           H  
ATOM   1133  N   ASP A  74      32.265  40.359   9.943  1.00  1.32           N  
ATOM   1134  CA  ASP A  74      32.435  39.010   9.415  1.00  1.32           C  
ATOM   1135  C   ASP A  74      32.982  38.112  10.532  1.00  1.32           C  
ATOM   1136  O   ASP A  74      32.562  36.958  10.703  1.00  1.32           O  
ATOM   1137  CB  ASP A  74      33.469  39.055   8.291  1.00  1.32           C  
ATOM   1138  CG  ASP A  74      33.043  39.807   7.015  1.00  1.32           C  
ATOM   1139  OD1 ASP A  74      31.873  39.915   6.726  1.00  1.32           O  
ATOM   1140  OD2 ASP A  74      33.921  40.421   6.412  1.00  1.32           O  
ATOM   1141  H   ASP A  74      32.793  41.120   9.544  1.00  1.32           H  
ATOM   1142  HA  ASP A  74      31.474  38.627   9.068  1.00  1.32           H  
ATOM   1143 1HB  ASP A  74      34.375  39.500   8.664  1.00  1.32           H  
ATOM   1144 2HB  ASP A  74      33.714  38.037   8.006  1.00  1.32           H  
ATOM   1145  N   TRP A  75      33.918  38.665  11.312  1.00  1.26           N  
ATOM   1146  CA  TRP A  75      34.535  37.951  12.421  1.00  1.26           C  
ATOM   1147  C   TRP A  75      33.494  37.665  13.503  1.00  1.26           C  
ATOM   1148  O   TRP A  75      33.421  36.553  14.036  1.00  1.26           O  
ATOM   1149  CB  TRP A  75      35.733  38.747  12.933  1.00  1.26           C  
ATOM   1150  CG  TRP A  75      36.528  38.070  13.986  1.00  1.26           C  
ATOM   1151  CD1 TRP A  75      36.796  38.532  15.237  1.00  1.26           C  
ATOM   1152  CD2 TRP A  75      37.156  36.767  13.892  1.00  1.26           C  
ATOM   1153  NE1 TRP A  75      37.568  37.624  15.918  1.00  1.26           N  
ATOM   1154  CE2 TRP A  75      37.791  36.533  15.106  1.00  1.26           C  
ATOM   1155  CE3 TRP A  75      37.223  35.801  12.888  1.00  1.26           C  
ATOM   1156  CZ2 TRP A  75      38.493  35.362  15.350  1.00  1.26           C  
ATOM   1157  CZ3 TRP A  75      37.914  34.631  13.130  1.00  1.26           C  
ATOM   1158  CH2 TRP A  75      38.536  34.416  14.329  1.00  1.26           C  
ATOM   1159  H   TRP A  75      34.229  39.619  11.107  1.00  1.26           H  
ATOM   1160  HA  TRP A  75      34.905  36.997  12.055  1.00  1.26           H  
ATOM   1161 1HB  TRP A  75      36.393  38.985  12.093  1.00  1.26           H  
ATOM   1162 2HB  TRP A  75      35.385  39.692  13.339  1.00  1.26           H  
ATOM   1163  HD1 TRP A  75      36.457  39.489  15.632  1.00  1.26           H  
ATOM   1164  HE1 TRP A  75      37.908  37.734  16.863  1.00  1.26           H  
ATOM   1165  HE3 TRP A  75      36.738  35.967  11.939  1.00  1.26           H  
ATOM   1166  HZ2 TRP A  75      38.992  35.173  16.301  1.00  1.26           H  
ATOM   1167  HZ3 TRP A  75      37.954  33.884  12.337  1.00  1.26           H  
ATOM   1168  HH2 TRP A  75      39.076  33.482  14.487  1.00  1.26           H  
ATOM   1169  N   ILE A  76      32.643  38.651  13.784  1.00  1.22           N  
ATOM   1170  CA  ILE A  76      31.589  38.465  14.766  1.00  1.22           C  
ATOM   1171  C   ILE A  76      30.628  37.384  14.291  1.00  1.22           C  
ATOM   1172  O   ILE A  76      30.337  36.465  15.048  1.00  1.22           O  
ATOM   1173  CB  ILE A  76      30.811  39.770  15.018  1.00  1.22           C  
ATOM   1174  CG1 ILE A  76      31.719  40.791  15.722  1.00  1.22           C  
ATOM   1175  CG2 ILE A  76      29.557  39.485  15.848  1.00  1.22           C  
ATOM   1176  CD1 ILE A  76      31.153  42.189  15.741  1.00  1.22           C  
ATOM   1177  H   ILE A  76      32.756  39.555  13.324  1.00  1.22           H  
ATOM   1178  HA  ILE A  76      32.037  38.144  15.702  1.00  1.22           H  
ATOM   1179  HB  ILE A  76      30.516  40.199  14.065  1.00  1.22           H  
ATOM   1180 1HG1 ILE A  76      31.876  40.469  16.750  1.00  1.22           H  
ATOM   1181 2HG1 ILE A  76      32.683  40.813  15.218  1.00  1.22           H  
ATOM   1182 1HG2 ILE A  76      29.005  40.409  16.007  1.00  1.22           H  
ATOM   1183 2HG2 ILE A  76      28.929  38.778  15.312  1.00  1.22           H  
ATOM   1184 3HG2 ILE A  76      29.836  39.068  16.806  1.00  1.22           H  
ATOM   1185 1HD1 ILE A  76      31.846  42.852  16.257  1.00  1.22           H  
ATOM   1186 2HD1 ILE A  76      31.009  42.537  14.722  1.00  1.22           H  
ATOM   1187 3HD1 ILE A  76      30.199  42.186  16.261  1.00  1.22           H  
ATOM   1188  N   ASP A  77      30.203  37.435  13.023  1.00  1.18           N  
ATOM   1189  CA  ASP A  77      29.291  36.426  12.481  1.00  1.18           C  
ATOM   1190  C   ASP A  77      29.891  35.024  12.581  1.00  1.18           C  
ATOM   1191  O   ASP A  77      29.180  34.048  12.812  1.00  1.18           O  
ATOM   1192  CB  ASP A  77      28.977  36.703  11.004  1.00  1.18           C  
ATOM   1193  CG  ASP A  77      28.040  37.889  10.714  1.00  1.18           C  
ATOM   1194  OD1 ASP A  77      27.401  38.401  11.609  1.00  1.18           O  
ATOM   1195  OD2 ASP A  77      27.914  38.229   9.564  1.00  1.18           O  
ATOM   1196  H   ASP A  77      30.501  38.209  12.432  1.00  1.18           H  
ATOM   1197  HA  ASP A  77      28.365  36.446  13.058  1.00  1.18           H  
ATOM   1198 1HB  ASP A  77      29.918  36.894  10.485  1.00  1.18           H  
ATOM   1199 2HB  ASP A  77      28.555  35.822  10.570  1.00  1.18           H  
ATOM   1200  N   THR A  78      31.207  34.930  12.397  1.00  1.14           N  
ATOM   1201  CA  THR A  78      31.930  33.670  12.477  1.00  1.14           C  
ATOM   1202  C   THR A  78      31.912  33.080  13.887  1.00  1.14           C  
ATOM   1203  O   THR A  78      31.670  31.885  14.066  1.00  1.14           O  
ATOM   1204  CB  THR A  78      33.378  33.881  12.003  1.00  1.14           C  
ATOM   1205  OG1 THR A  78      33.354  34.319  10.637  1.00  1.14           O  
ATOM   1206  CG2 THR A  78      34.197  32.626  12.127  1.00  1.14           C  
ATOM   1207  H   THR A  78      31.732  35.773  12.162  1.00  1.14           H  
ATOM   1208  HA  THR A  78      31.449  32.956  11.816  1.00  1.14           H  
ATOM   1209  HB  THR A  78      33.843  34.645  12.605  1.00  1.14           H  
ATOM   1210  HG1 THR A  78      32.976  35.233  10.600  1.00  1.14           H  
ATOM   1211 1HG2 THR A  78      35.212  32.828  11.785  1.00  1.14           H  
ATOM   1212 2HG2 THR A  78      34.220  32.311  13.172  1.00  1.14           H  
ATOM   1213 3HG2 THR A  78      33.754  31.841  11.518  1.00  1.14           H  
ATOM   1214  N   LEU A  79      32.158  33.922  14.888  1.00  1.10           N  
ATOM   1215  CA  LEU A  79      32.199  33.472  16.277  1.00  1.10           C  
ATOM   1216  C   LEU A  79      30.816  33.362  16.927  1.00  1.10           C  
ATOM   1217  O   LEU A  79      30.622  32.567  17.845  1.00  1.10           O  
ATOM   1218  CB  LEU A  79      33.056  34.433  17.092  1.00  1.10           C  
ATOM   1219  CG  LEU A  79      34.536  34.500  16.709  1.00  1.10           C  
ATOM   1220  CD1 LEU A  79      35.185  35.563  17.547  1.00  1.10           C  
ATOM   1221  CD2 LEU A  79      35.200  33.130  16.919  1.00  1.10           C  
ATOM   1222  H   LEU A  79      32.367  34.899  14.666  1.00  1.10           H  
ATOM   1223  HA  LEU A  79      32.660  32.487  16.299  1.00  1.10           H  
ATOM   1224 1HB  LEU A  79      32.651  35.435  16.957  1.00  1.10           H  
ATOM   1225 2HB  LEU A  79      32.979  34.169  18.144  1.00  1.10           H  
ATOM   1226  HG  LEU A  79      34.635  34.790  15.657  1.00  1.10           H  
ATOM   1227 1HD1 LEU A  79      36.227  35.633  17.292  1.00  1.10           H  
ATOM   1228 2HD1 LEU A  79      34.695  36.521  17.358  1.00  1.10           H  
ATOM   1229 3HD1 LEU A  79      35.091  35.305  18.599  1.00  1.10           H  
ATOM   1230 1HD2 LEU A  79      36.256  33.194  16.645  1.00  1.10           H  
ATOM   1231 2HD2 LEU A  79      35.116  32.836  17.965  1.00  1.10           H  
ATOM   1232 3HD2 LEU A  79      34.707  32.387  16.293  1.00  1.10           H  
ATOM   1233  N   PHE A  80      29.866  34.157  16.441  1.00  1.08           N  
ATOM   1234  CA  PHE A  80      28.500  34.238  16.952  1.00  1.08           C  
ATOM   1235  C   PHE A  80      27.460  34.087  15.826  1.00  1.08           C  
ATOM   1236  O   PHE A  80      26.754  35.060  15.543  1.00  1.08           O  
ATOM   1237  CB  PHE A  80      28.275  35.631  17.527  1.00  1.08           C  
ATOM   1238  CG  PHE A  80      29.162  36.090  18.639  1.00  1.08           C  
ATOM   1239  CD1 PHE A  80      30.352  36.731  18.354  1.00  1.08           C  
ATOM   1240  CD2 PHE A  80      28.782  35.998  19.941  1.00  1.08           C  
ATOM   1241  CE1 PHE A  80      31.155  37.228  19.336  1.00  1.08           C  
ATOM   1242  CE2 PHE A  80      29.573  36.512  20.941  1.00  1.08           C  
ATOM   1243  CZ  PHE A  80      30.768  37.120  20.640  1.00  1.08           C  
ATOM   1244  H   PHE A  80      30.111  34.788  15.685  1.00  1.08           H  
ATOM   1245  HA  PHE A  80      28.345  33.472  17.711  1.00  1.08           H  
ATOM   1246 1HB  PHE A  80      28.408  36.326  16.723  1.00  1.08           H  
ATOM   1247 2HB  PHE A  80      27.241  35.709  17.866  1.00  1.08           H  
ATOM   1248  HD1 PHE A  80      30.652  36.835  17.329  1.00  1.08           H  
ATOM   1249  HD2 PHE A  80      27.850  35.535  20.180  1.00  1.08           H  
ATOM   1250  HE1 PHE A  80      32.092  37.721  19.076  1.00  1.08           H  
ATOM   1251  HE2 PHE A  80      29.251  36.438  21.975  1.00  1.08           H  
ATOM   1252  HZ  PHE A  80      31.394  37.524  21.436  1.00  1.08           H  
ATOM   1253  N   PRO A  81      27.246  32.891  15.234  1.00  1.08           N  
ATOM   1254  CA  PRO A  81      26.428  32.640  14.050  1.00  1.08           C  
ATOM   1255  C   PRO A  81      24.991  33.119  14.189  1.00  1.08           C  
ATOM   1256  O   PRO A  81      24.318  33.343  13.176  1.00  1.08           O  
ATOM   1257  CB  PRO A  81      26.498  31.120  13.900  1.00  1.08           C  
ATOM   1258  CG  PRO A  81      27.780  30.746  14.579  1.00  1.08           C  
ATOM   1259  CD  PRO A  81      27.851  31.670  15.760  1.00  1.08           C  
ATOM   1260  HA  PRO A  81      26.907  33.124  13.186  1.00  1.08           H  
ATOM   1261 1HB  PRO A  81      25.624  30.647  14.380  1.00  1.08           H  
ATOM   1262 2HB  PRO A  81      26.475  30.843  12.839  1.00  1.08           H  
ATOM   1263 1HG  PRO A  81      27.764  29.690  14.883  1.00  1.08           H  
ATOM   1264 2HG  PRO A  81      28.641  30.876  13.895  1.00  1.08           H  
ATOM   1265 1HD  PRO A  81      27.228  31.286  16.550  1.00  1.08           H  
ATOM   1266 2HD  PRO A  81      28.874  31.764  16.051  1.00  1.08           H  
ATOM   1267  N   CYS A  82      24.505  33.346  15.412  1.00  1.10           N  
ATOM   1268  CA  CYS A  82      23.150  33.833  15.536  1.00  1.10           C  
ATOM   1269  C   CYS A  82      22.950  35.134  14.805  1.00  1.10           C  
ATOM   1270  O   CYS A  82      21.844  35.431  14.380  1.00  1.10           O  
ATOM   1271  CB  CYS A  82      22.803  34.103  16.970  1.00  1.10           C  
ATOM   1272  SG  CYS A  82      23.801  35.438  17.680  1.00  1.10           S  
ATOM   1273  H   CYS A  82      25.033  33.165  16.270  1.00  1.10           H  
ATOM   1274  HA  CYS A  82      22.475  33.102  15.131  1.00  1.10           H  
ATOM   1275 1HB  CYS A  82      21.752  34.378  17.052  1.00  1.10           H  
ATOM   1276 2HB  CYS A  82      22.953  33.199  17.527  1.00  1.10           H  
ATOM   1277  HG  CYS A  82      24.935  34.716  17.734  1.00  1.10           H  
ATOM   1278  N   PHE A  83      24.000  35.922  14.605  1.00  1.14           N  
ATOM   1279  CA  PHE A  83      23.781  37.193  13.946  1.00  1.14           C  
ATOM   1280  C   PHE A  83      23.417  36.980  12.484  1.00  1.14           C  
ATOM   1281  O   PHE A  83      22.723  37.797  11.870  1.00  1.14           O  
ATOM   1282  CB  PHE A  83      24.993  38.090  14.111  1.00  1.14           C  
ATOM   1283  CG  PHE A  83      25.107  38.564  15.519  1.00  1.14           C  
ATOM   1284  CD1 PHE A  83      26.162  38.184  16.286  1.00  1.14           C  
ATOM   1285  CD2 PHE A  83      24.123  39.349  16.087  1.00  1.14           C  
ATOM   1286  CE1 PHE A  83      26.277  38.579  17.608  1.00  1.14           C  
ATOM   1287  CE2 PHE A  83      24.216  39.749  17.403  1.00  1.14           C  
ATOM   1288  CZ  PHE A  83      25.302  39.363  18.167  1.00  1.14           C  
ATOM   1289  H   PHE A  83      24.930  35.640  14.932  1.00  1.14           H  
ATOM   1290  HA  PHE A  83      22.946  37.691  14.431  1.00  1.14           H  
ATOM   1291 1HB  PHE A  83      25.905  37.539  13.850  1.00  1.14           H  
ATOM   1292 2HB  PHE A  83      24.923  38.951  13.451  1.00  1.14           H  
ATOM   1293  HD1 PHE A  83      26.913  37.563  15.823  1.00  1.14           H  
ATOM   1294  HD2 PHE A  83      23.263  39.646  15.486  1.00  1.14           H  
ATOM   1295  HE1 PHE A  83      27.133  38.268  18.204  1.00  1.14           H  
ATOM   1296  HE2 PHE A  83      23.432  40.368  17.840  1.00  1.14           H  
ATOM   1297  HZ  PHE A  83      25.381  39.676  19.207  1.00  1.14           H  
ATOM   1298  N   ARG A  84      23.867  35.864  11.914  1.00  1.21           N  
ATOM   1299  CA  ARG A  84      23.563  35.564  10.534  1.00  1.21           C  
ATOM   1300  C   ARG A  84      22.087  35.207  10.474  1.00  1.21           C  
ATOM   1301  O   ARG A  84      21.340  35.649   9.589  1.00  1.21           O  
ATOM   1302  CB  ARG A  84      24.371  34.354  10.081  1.00  1.21           C  
ATOM   1303  CG  ARG A  84      25.868  34.547   9.965  1.00  1.21           C  
ATOM   1304  CD  ARG A  84      26.526  33.238   9.693  1.00  1.21           C  
ATOM   1305  NE  ARG A  84      27.965  33.341   9.522  1.00  1.21           N  
ATOM   1306  CZ  ARG A  84      28.809  32.301   9.648  1.00  1.21           C  
ATOM   1307  NH1 ARG A  84      28.336  31.120   9.967  1.00  1.21           N  
ATOM   1308  NH2 ARG A  84      30.105  32.458   9.452  1.00  1.21           N  
ATOM   1309  H   ARG A  84      24.388  35.182  12.459  1.00  1.21           H  
ATOM   1310  HA  ARG A  84      23.770  36.433   9.910  1.00  1.21           H  
ATOM   1311 1HB  ARG A  84      24.196  33.523  10.751  1.00  1.21           H  
ATOM   1312 2HB  ARG A  84      24.015  34.045   9.100  1.00  1.21           H  
ATOM   1313 1HG  ARG A  84      26.103  35.248   9.165  1.00  1.21           H  
ATOM   1314 2HG  ARG A  84      26.251  34.931  10.918  1.00  1.21           H  
ATOM   1315 1HD  ARG A  84      26.333  32.571  10.536  1.00  1.21           H  
ATOM   1316 2HD  ARG A  84      26.107  32.804   8.787  1.00  1.21           H  
ATOM   1317  HE  ARG A  84      28.353  34.243   9.275  1.00  1.21           H  
ATOM   1318 1HH1 ARG A  84      27.344  30.998  10.119  1.00  1.21           H  
ATOM   1319 2HH1 ARG A  84      28.966  30.337  10.072  1.00  1.21           H  
ATOM   1320 1HH2 ARG A  84      30.477  33.367   9.207  1.00  1.21           H  
ATOM   1321 2HH2 ARG A  84      30.727  31.666   9.548  1.00  1.21           H  
ATOM   1322  N   TRP A  85      21.670  34.426  11.473  1.00  1.31           N  
ATOM   1323  CA  TRP A  85      20.309  33.923  11.535  1.00  1.31           C  
ATOM   1324  C   TRP A  85      19.330  35.065  11.754  1.00  1.31           C  
ATOM   1325  O   TRP A  85      18.317  35.156  11.058  1.00  1.31           O  
ATOM   1326  CB  TRP A  85      20.175  32.929  12.686  1.00  1.31           C  
ATOM   1327  CG  TRP A  85      21.140  31.797  12.587  1.00  1.31           C  
ATOM   1328  CD1 TRP A  85      21.830  31.405  11.479  1.00  1.31           C  
ATOM   1329  CD2 TRP A  85      21.547  30.905  13.653  1.00  1.31           C  
ATOM   1330  NE1 TRP A  85      22.640  30.343  11.782  1.00  1.31           N  
ATOM   1331  CE2 TRP A  85      22.480  30.030  13.113  1.00  1.31           C  
ATOM   1332  CE3 TRP A  85      21.199  30.788  15.012  1.00  1.31           C  
ATOM   1333  CZ2 TRP A  85      23.076  29.054  13.870  1.00  1.31           C  
ATOM   1334  CZ3 TRP A  85      21.808  29.802  15.773  1.00  1.31           C  
ATOM   1335  CH2 TRP A  85      22.717  28.960  15.218  1.00  1.31           C  
ATOM   1336  H   TRP A  85      22.353  34.139  12.177  1.00  1.31           H  
ATOM   1337  HA  TRP A  85      20.073  33.427  10.594  1.00  1.31           H  
ATOM   1338 1HB  TRP A  85      20.335  33.441  13.633  1.00  1.31           H  
ATOM   1339 2HB  TRP A  85      19.164  32.523  12.699  1.00  1.31           H  
ATOM   1340  HD1 TRP A  85      21.755  31.873  10.500  1.00  1.31           H  
ATOM   1341  HE1 TRP A  85      23.257  29.866  11.142  1.00  1.31           H  
ATOM   1342  HE3 TRP A  85      20.473  31.467  15.460  1.00  1.31           H  
ATOM   1343  HZ2 TRP A  85      23.800  28.375  13.446  1.00  1.31           H  
ATOM   1344  HZ3 TRP A  85      21.543  29.717  16.827  1.00  1.31           H  
ATOM   1345  HH2 TRP A  85      23.175  28.194  15.841  1.00  1.31           H  
ATOM   1346  N   ILE A  86      19.693  35.975  12.660  1.00  1.40           N  
ATOM   1347  CA  ILE A  86      18.865  37.113  13.028  1.00  1.40           C  
ATOM   1348  C   ILE A  86      18.602  38.010  11.838  1.00  1.40           C  
ATOM   1349  O   ILE A  86      17.458  38.389  11.593  1.00  1.40           O  
ATOM   1350  CB  ILE A  86      19.542  37.911  14.167  1.00  1.40           C  
ATOM   1351  CG1 ILE A  86      19.517  37.077  15.487  1.00  1.40           C  
ATOM   1352  CG2 ILE A  86      18.853  39.249  14.359  1.00  1.40           C  
ATOM   1353  CD1 ILE A  86      20.448  37.607  16.583  1.00  1.40           C  
ATOM   1354  H   ILE A  86      20.562  35.834  13.165  1.00  1.40           H  
ATOM   1355  HA  ILE A  86      17.915  36.743  13.398  1.00  1.40           H  
ATOM   1356  HB  ILE A  86      20.585  38.080  13.909  1.00  1.40           H  
ATOM   1357 1HG1 ILE A  86      18.503  37.088  15.878  1.00  1.40           H  
ATOM   1358 2HG1 ILE A  86      19.774  36.054  15.265  1.00  1.40           H  
ATOM   1359 1HG2 ILE A  86      19.352  39.799  15.154  1.00  1.40           H  
ATOM   1360 2HG2 ILE A  86      18.905  39.823  13.434  1.00  1.40           H  
ATOM   1361 3HG2 ILE A  86      17.810  39.086  14.626  1.00  1.40           H  
ATOM   1362 1HD1 ILE A  86      20.361  36.976  17.468  1.00  1.40           H  
ATOM   1363 2HD1 ILE A  86      21.474  37.587  16.233  1.00  1.40           H  
ATOM   1364 3HD1 ILE A  86      20.171  38.626  16.835  1.00  1.40           H  
ATOM   1365  N   ARG A  87      19.632  38.310  11.050  1.00  1.47           N  
ATOM   1366  CA  ARG A  87      19.416  39.151   9.879  1.00  1.47           C  
ATOM   1367  C   ARG A  87      18.448  38.518   8.872  1.00  1.47           C  
ATOM   1368  O   ARG A  87      17.705  39.241   8.198  1.00  1.47           O  
ATOM   1369  CB  ARG A  87      20.733  39.447   9.190  1.00  1.47           C  
ATOM   1370  CG  ARG A  87      21.646  40.356   9.986  1.00  1.47           C  
ATOM   1371  CD  ARG A  87      22.849  40.729   9.228  1.00  1.47           C  
ATOM   1372  NE  ARG A  87      23.864  41.313  10.085  1.00  1.47           N  
ATOM   1373  CZ  ARG A  87      24.877  40.587  10.599  1.00  1.47           C  
ATOM   1374  NH1 ARG A  87      24.968  39.338  10.324  1.00  1.47           N  
ATOM   1375  NH2 ARG A  87      25.800  41.084  11.374  1.00  1.47           N  
ATOM   1376  H   ARG A  87      20.574  37.988  11.278  1.00  1.47           H  
ATOM   1377  HA  ARG A  87      18.994  40.093  10.212  1.00  1.47           H  
ATOM   1378 1HB  ARG A  87      21.266  38.509   9.020  1.00  1.47           H  
ATOM   1379 2HB  ARG A  87      20.549  39.907   8.221  1.00  1.47           H  
ATOM   1380 1HG  ARG A  87      21.108  41.266  10.239  1.00  1.47           H  
ATOM   1381 2HG  ARG A  87      21.949  39.861  10.899  1.00  1.47           H  
ATOM   1382 1HD  ARG A  87      23.271  39.839   8.756  1.00  1.47           H  
ATOM   1383 2HD  ARG A  87      22.586  41.458   8.463  1.00  1.47           H  
ATOM   1384  HE  ARG A  87      23.807  42.293  10.312  1.00  1.47           H  
ATOM   1385 1HH1 ARG A  87      24.290  38.897   9.728  1.00  1.47           H  
ATOM   1386 2HH1 ARG A  87      25.767  38.822  10.724  1.00  1.47           H  
ATOM   1387 1HH2 ARG A  87      25.803  42.055  11.631  1.00  1.47           H  
ATOM   1388 2HH2 ARG A  87      26.534  40.423  11.688  1.00  1.47           H  
ATOM   1389  N   THR A  88      18.447  37.186   8.764  1.00  1.50           N  
ATOM   1390  CA  THR A  88      17.566  36.505   7.817  1.00  1.50           C  
ATOM   1391  C   THR A  88      16.293  35.936   8.458  1.00  1.50           C  
ATOM   1392  O   THR A  88      15.426  35.408   7.755  1.00  1.50           O  
ATOM   1393  CB  THR A  88      18.306  35.341   7.132  1.00  1.50           C  
ATOM   1394  OG1 THR A  88      18.636  34.345   8.108  1.00  1.50           O  
ATOM   1395  CG2 THR A  88      19.590  35.855   6.500  1.00  1.50           C  
ATOM   1396  H   THR A  88      19.105  36.631   9.321  1.00  1.50           H  
ATOM   1397  HA  THR A  88      17.265  37.222   7.054  1.00  1.50           H  
ATOM   1398  HB  THR A  88      17.675  34.898   6.365  1.00  1.50           H  
ATOM   1399  HG1 THR A  88      18.707  34.767   8.988  1.00  1.50           H  
ATOM   1400 1HG2 THR A  88      20.116  35.029   6.024  1.00  1.50           H  
ATOM   1401 2HG2 THR A  88      19.351  36.614   5.757  1.00  1.50           H  
ATOM   1402 3HG2 THR A  88      20.223  36.289   7.274  1.00  1.50           H  
ATOM   1403  N   TYR A  89      16.179  36.019   9.782  1.00  1.46           N  
ATOM   1404  CA  TYR A  89      15.073  35.392  10.491  1.00  1.46           C  
ATOM   1405  C   TYR A  89      13.702  35.819   9.988  1.00  1.46           C  
ATOM   1406  O   TYR A  89      13.256  36.958  10.161  1.00  1.46           O  
ATOM   1407  CB  TYR A  89      15.176  35.708  11.987  1.00  1.46           C  
ATOM   1408  CG  TYR A  89      14.157  35.006  12.813  1.00  1.46           C  
ATOM   1409  CD1 TYR A  89      14.167  33.666  12.786  1.00  1.46           C  
ATOM   1410  CD2 TYR A  89      13.235  35.669  13.600  1.00  1.46           C  
ATOM   1411  CE1 TYR A  89      13.277  32.953  13.523  1.00  1.46           C  
ATOM   1412  CE2 TYR A  89      12.342  34.915  14.347  1.00  1.46           C  
ATOM   1413  CZ  TYR A  89      12.384  33.567  14.292  1.00  1.46           C  
ATOM   1414  OH  TYR A  89      11.530  32.817  15.021  1.00  1.46           O  
ATOM   1415  H   TYR A  89      16.922  36.454  10.323  1.00  1.46           H  
ATOM   1416  HA  TYR A  89      15.156  34.313  10.353  1.00  1.46           H  
ATOM   1417 1HB  TYR A  89      16.157  35.417  12.349  1.00  1.46           H  
ATOM   1418 2HB  TYR A  89      15.077  36.781  12.143  1.00  1.46           H  
ATOM   1419  HD1 TYR A  89      14.898  33.166  12.163  1.00  1.46           H  
ATOM   1420  HD2 TYR A  89      13.217  36.757  13.633  1.00  1.46           H  
ATOM   1421  HE1 TYR A  89      13.278  31.881  13.496  1.00  1.46           H  
ATOM   1422  HE2 TYR A  89      11.605  35.375  14.977  1.00  1.46           H  
ATOM   1423  HH  TYR A  89      11.765  31.860  14.930  1.00  1.46           H  
ATOM   1424  N   ARG A  90      12.964  34.858   9.453  1.00  1.37           N  
ATOM   1425  CA  ARG A  90      11.648  35.136   8.908  1.00  1.37           C  
ATOM   1426  C   ARG A  90      10.618  35.044  10.017  1.00  1.37           C  
ATOM   1427  O   ARG A  90       9.813  34.113  10.067  1.00  1.37           O  
ATOM   1428  CB  ARG A  90      11.329  34.178   7.776  1.00  1.37           C  
ATOM   1429  CG  ARG A  90      12.291  34.285   6.600  1.00  1.37           C  
ATOM   1430  CD  ARG A  90      12.021  33.294   5.522  1.00  1.37           C  
ATOM   1431  NE  ARG A  90      10.769  33.544   4.827  1.00  1.37           N  
ATOM   1432  CZ  ARG A  90      10.616  34.428   3.816  1.00  1.37           C  
ATOM   1433  NH1 ARG A  90      11.645  35.150   3.409  1.00  1.37           N  
ATOM   1434  NH2 ARG A  90       9.432  34.569   3.232  1.00  1.37           N  
ATOM   1435  H   ARG A  90      13.358  33.934   9.360  1.00  1.37           H  
ATOM   1436  HA  ARG A  90      11.644  36.150   8.508  1.00  1.37           H  
ATOM   1437 1HB  ARG A  90      11.317  33.165   8.127  1.00  1.37           H  
ATOM   1438 2HB  ARG A  90      10.328  34.391   7.395  1.00  1.37           H  
ATOM   1439 1HG  ARG A  90      12.227  35.284   6.173  1.00  1.37           H  
ATOM   1440 2HG  ARG A  90      13.307  34.114   6.961  1.00  1.37           H  
ATOM   1441 1HD  ARG A  90      12.829  33.318   4.794  1.00  1.37           H  
ATOM   1442 2HD  ARG A  90      11.964  32.300   5.965  1.00  1.37           H  
ATOM   1443  HE  ARG A  90       9.947  32.985   5.102  1.00  1.37           H  
ATOM   1444 1HH1 ARG A  90      12.547  35.041   3.856  1.00  1.37           H  
ATOM   1445 2HH1 ARG A  90      11.531  35.809   2.653  1.00  1.37           H  
ATOM   1446 1HH2 ARG A  90       8.624  34.006   3.562  1.00  1.37           H  
ATOM   1447 2HH2 ARG A  90       9.312  35.224   2.480  1.00  1.37           H  
ATOM   1448  N   TRP A  91      10.620  36.061  10.867  1.00  1.25           N  
ATOM   1449  CA  TRP A  91       9.806  36.098  12.083  1.00  1.25           C  
ATOM   1450  C   TRP A  91       8.361  35.675  11.846  1.00  1.25           C  
ATOM   1451  O   TRP A  91       7.859  34.761  12.502  1.00  1.25           O  
ATOM   1452  CB  TRP A  91       9.811  37.520  12.678  1.00  1.25           C  
ATOM   1453  CG  TRP A  91       9.021  37.669  13.987  1.00  1.25           C  
ATOM   1454  CD1 TRP A  91       7.667  37.804  14.104  1.00  1.25           C  
ATOM   1455  CD2 TRP A  91       9.543  37.747  15.352  1.00  1.25           C  
ATOM   1456  NE1 TRP A  91       7.314  37.936  15.428  1.00  1.25           N  
ATOM   1457  CE2 TRP A  91       8.446  37.905  16.200  1.00  1.25           C  
ATOM   1458  CE3 TRP A  91      10.827  37.703  15.907  1.00  1.25           C  
ATOM   1459  CZ2 TRP A  91       8.592  38.011  17.571  1.00  1.25           C  
ATOM   1460  CZ3 TRP A  91      10.972  37.800  17.280  1.00  1.25           C  
ATOM   1461  CH2 TRP A  91       9.885  37.950  18.091  1.00  1.25           C  
ATOM   1462  H   TRP A  91      11.323  36.785  10.692  1.00  1.25           H  
ATOM   1463  HA  TRP A  91      10.230  35.409  12.800  1.00  1.25           H  
ATOM   1464 1HB  TRP A  91      10.842  37.823  12.866  1.00  1.25           H  
ATOM   1465 2HB  TRP A  91       9.398  38.217  11.952  1.00  1.25           H  
ATOM   1466  HD1 TRP A  91       6.969  37.803  13.271  1.00  1.25           H  
ATOM   1467  HE1 TRP A  91       6.375  38.046  15.779  1.00  1.25           H  
ATOM   1468  HE3 TRP A  91      11.697  37.594  15.272  1.00  1.25           H  
ATOM   1469  HZ2 TRP A  91       7.738  38.132  18.235  1.00  1.25           H  
ATOM   1470  HZ3 TRP A  91      11.979  37.759  17.697  1.00  1.25           H  
ATOM   1471  HH2 TRP A  91      10.032  38.027  19.168  1.00  1.25           H  
ATOM   1472  N   SER A  92       7.695  36.274  10.866  1.00  1.13           N  
ATOM   1473  CA  SER A  92       6.283  35.968  10.622  1.00  1.13           C  
ATOM   1474  C   SER A  92       5.979  34.505  10.234  1.00  1.13           C  
ATOM   1475  O   SER A  92       4.824  34.081  10.314  1.00  1.13           O  
ATOM   1476  CB  SER A  92       5.744  36.886   9.543  1.00  1.13           C  
ATOM   1477  OG  SER A  92       6.346  36.617   8.309  1.00  1.13           O  
ATOM   1478  H   SER A  92       8.159  36.980  10.315  1.00  1.13           H  
ATOM   1479  HA  SER A  92       5.741  36.180  11.543  1.00  1.13           H  
ATOM   1480 1HB  SER A  92       4.666  36.749   9.461  1.00  1.13           H  
ATOM   1481 2HB  SER A  92       5.924  37.923   9.822  1.00  1.13           H  
ATOM   1482  HG  SER A  92       6.225  35.670   8.160  1.00  1.13           H  
ATOM   1483  N   GLU A  93       6.986  33.745   9.788  1.00  1.01           N  
ATOM   1484  CA  GLU A  93       6.780  32.352   9.389  1.00  1.01           C  
ATOM   1485  C   GLU A  93       7.356  31.364  10.405  1.00  1.01           C  
ATOM   1486  O   GLU A  93       6.861  30.240  10.537  1.00  1.01           O  
ATOM   1487  CB  GLU A  93       7.415  32.088   8.022  1.00  1.01           C  
ATOM   1488  CG  GLU A  93       6.813  32.898   6.877  1.00  1.01           C  
ATOM   1489  CD  GLU A  93       7.482  32.632   5.552  1.00  1.01           C  
ATOM   1490  OE1 GLU A  93       8.438  31.900   5.527  1.00  1.01           O  
ATOM   1491  OE2 GLU A  93       7.076  33.203   4.568  1.00  1.01           O  
ATOM   1492  H   GLU A  93       7.929  34.122   9.769  1.00  1.01           H  
ATOM   1493  HA  GLU A  93       5.709  32.170   9.313  1.00  1.01           H  
ATOM   1494 1HB  GLU A  93       8.483  32.319   8.073  1.00  1.01           H  
ATOM   1495 2HB  GLU A  93       7.322  31.030   7.777  1.00  1.01           H  
ATOM   1496 1HG  GLU A  93       5.752  32.661   6.795  1.00  1.01           H  
ATOM   1497 2HG  GLU A  93       6.904  33.956   7.115  1.00  1.01           H  
ATOM   1498  N   TYR A  94       8.405  31.785  11.114  1.00  0.92           N  
ATOM   1499  CA  TYR A  94       9.111  30.918  12.050  1.00  0.92           C  
ATOM   1500  C   TYR A  94       8.753  31.141  13.517  1.00  0.92           C  
ATOM   1501  O   TYR A  94       8.741  30.190  14.298  1.00  0.92           O  
ATOM   1502  CB  TYR A  94      10.624  31.107  11.941  1.00  0.92           C  
ATOM   1503  CG  TYR A  94      11.276  30.773  10.629  1.00  0.92           C  
ATOM   1504  CD1 TYR A  94      12.387  31.496  10.241  1.00  0.92           C  
ATOM   1505  CD2 TYR A  94      10.789  29.770   9.818  1.00  0.92           C  
ATOM   1506  CE1 TYR A  94      13.029  31.220   9.064  1.00  0.92           C  
ATOM   1507  CE2 TYR A  94      11.429  29.497   8.619  1.00  0.92           C  
ATOM   1508  CZ  TYR A  94      12.547  30.218   8.248  1.00  0.92           C  
ATOM   1509  OH  TYR A  94      13.187  29.947   7.061  1.00  0.92           O  
ATOM   1510  H   TYR A  94       8.759  32.725  10.947  1.00  0.92           H  
ATOM   1511  HA  TYR A  94       8.865  29.884  11.808  1.00  0.92           H  
ATOM   1512 1HB  TYR A  94      10.843  32.151  12.154  1.00  0.92           H  
ATOM   1513 2HB  TYR A  94      11.110  30.515  12.713  1.00  0.92           H  
ATOM   1514  HD1 TYR A  94      12.755  32.282  10.874  1.00  0.92           H  
ATOM   1515  HD2 TYR A  94       9.907  29.199  10.116  1.00  0.92           H  
ATOM   1516  HE1 TYR A  94      13.908  31.794   8.771  1.00  0.92           H  
ATOM   1517  HE2 TYR A  94      11.053  28.711   7.967  1.00  0.92           H  
ATOM   1518  HH  TYR A  94      12.681  29.298   6.566  1.00  0.92           H  
ATOM   1519  N   PHE A  95       8.480  32.384  13.923  1.00  0.85           N  
ATOM   1520  CA  PHE A  95       8.322  32.688  15.343  1.00  0.85           C  
ATOM   1521  C   PHE A  95       7.313  31.827  16.057  1.00  0.85           C  
ATOM   1522  O   PHE A  95       7.611  31.313  17.125  1.00  0.85           O  
ATOM   1523  CB  PHE A  95       8.001  34.154  15.571  1.00  0.85           C  
ATOM   1524  CG  PHE A  95       7.774  34.478  17.006  1.00  0.85           C  
ATOM   1525  CD1 PHE A  95       8.837  34.552  17.865  1.00  0.85           C  
ATOM   1526  CD2 PHE A  95       6.514  34.735  17.493  1.00  0.85           C  
ATOM   1527  CE1 PHE A  95       8.665  34.861  19.196  1.00  0.85           C  
ATOM   1528  CE2 PHE A  95       6.330  35.054  18.817  1.00  0.85           C  
ATOM   1529  CZ  PHE A  95       7.411  35.112  19.674  1.00  0.85           C  
ATOM   1530  H   PHE A  95       8.420  33.154  13.262  1.00  0.85           H  
ATOM   1531  HA  PHE A  95       9.277  32.506  15.826  1.00  0.85           H  
ATOM   1532 1HB  PHE A  95       8.825  34.765  15.205  1.00  0.85           H  
ATOM   1533 2HB  PHE A  95       7.113  34.433  15.007  1.00  0.85           H  
ATOM   1534  HD1 PHE A  95       9.814  34.361  17.469  1.00  0.85           H  
ATOM   1535  HD2 PHE A  95       5.661  34.686  16.816  1.00  0.85           H  
ATOM   1536  HE1 PHE A  95       9.523  34.914  19.860  1.00  0.85           H  
ATOM   1537  HE2 PHE A  95       5.326  35.256  19.191  1.00  0.85           H  
ATOM   1538  HZ  PHE A  95       7.265  35.362  20.723  1.00  0.85           H  
ATOM   1539  N   LYS A  96       6.126  31.655  15.502  1.00  0.81           N  
ATOM   1540  CA  LYS A  96       5.112  30.846  16.167  1.00  0.81           C  
ATOM   1541  C   LYS A  96       5.541  29.378  16.381  1.00  0.81           C  
ATOM   1542  O   LYS A  96       5.036  28.699  17.278  1.00  0.81           O  
ATOM   1543  CB  LYS A  96       3.825  30.897  15.347  1.00  0.81           C  
ATOM   1544  CG  LYS A  96       3.941  30.195  13.997  1.00  0.81           C  
ATOM   1545  CD  LYS A  96       2.700  30.349  13.157  1.00  0.81           C  
ATOM   1546  CE  LYS A  96       2.863  29.625  11.826  1.00  0.81           C  
ATOM   1547  NZ  LYS A  96       1.683  29.824  10.943  1.00  0.81           N  
ATOM   1548  H   LYS A  96       5.923  32.089  14.612  1.00  0.81           H  
ATOM   1549  HA  LYS A  96       4.919  31.285  17.147  1.00  0.81           H  
ATOM   1550 1HB  LYS A  96       3.015  30.425  15.904  1.00  0.81           H  
ATOM   1551 2HB  LYS A  96       3.546  31.935  15.168  1.00  0.81           H  
ATOM   1552 1HG  LYS A  96       4.807  30.574  13.445  1.00  0.81           H  
ATOM   1553 2HG  LYS A  96       4.078  29.137  14.176  1.00  0.81           H  
ATOM   1554 1HD  LYS A  96       1.844  29.932  13.690  1.00  0.81           H  
ATOM   1555 2HD  LYS A  96       2.515  31.406  12.967  1.00  0.81           H  
ATOM   1556 1HE  LYS A  96       3.756  30.004  11.322  1.00  0.81           H  
ATOM   1557 2HE  LYS A  96       2.992  28.557  12.012  1.00  0.81           H  
ATOM   1558 1HZ  LYS A  96       1.827  29.335  10.071  1.00  0.81           H  
ATOM   1559 2HZ  LYS A  96       0.853  29.468  11.396  1.00  0.81           H  
ATOM   1560 3HZ  LYS A  96       1.572  30.814  10.760  1.00  0.81           H  
ATOM   1561  N   LEU A  97       6.493  28.887  15.581  1.00  0.79           N  
ATOM   1562  CA  LEU A  97       6.936  27.502  15.664  1.00  0.79           C  
ATOM   1563  C   LEU A  97       8.115  27.409  16.604  1.00  0.79           C  
ATOM   1564  O   LEU A  97       8.247  26.468  17.391  1.00  0.79           O  
ATOM   1565  CB  LEU A  97       7.337  27.024  14.279  1.00  0.79           C  
ATOM   1566  CG  LEU A  97       6.221  27.079  13.260  1.00  0.79           C  
ATOM   1567  CD1 LEU A  97       6.748  26.670  11.903  1.00  0.79           C  
ATOM   1568  CD2 LEU A  97       5.080  26.185  13.742  1.00  0.79           C  
ATOM   1569  H   LEU A  97       6.947  29.492  14.903  1.00  0.79           H  
ATOM   1570  HA  LEU A  97       6.124  26.884  16.046  1.00  0.79           H  
ATOM   1571 1HB  LEU A  97       8.171  27.627  13.918  1.00  0.79           H  
ATOM   1572 2HB  LEU A  97       7.666  25.989  14.358  1.00  0.79           H  
ATOM   1573  HG  LEU A  97       5.874  28.097  13.163  1.00  0.79           H  
ATOM   1574 1HD1 LEU A  97       5.947  26.728  11.169  1.00  0.79           H  
ATOM   1575 2HD1 LEU A  97       7.557  27.345  11.613  1.00  0.79           H  
ATOM   1576 3HD1 LEU A  97       7.122  25.655  11.951  1.00  0.79           H  
ATOM   1577 1HD2 LEU A  97       4.262  26.218  13.026  1.00  0.79           H  
ATOM   1578 2HD2 LEU A  97       5.432  25.164  13.840  1.00  0.79           H  
ATOM   1579 3HD2 LEU A  97       4.728  26.535  14.714  1.00  0.79           H  
ATOM   1580  N   ASP A  98       8.951  28.441  16.566  1.00  0.78           N  
ATOM   1581  CA  ASP A  98      10.110  28.516  17.431  1.00  0.78           C  
ATOM   1582  C   ASP A  98       9.608  28.746  18.858  1.00  0.78           C  
ATOM   1583  O   ASP A  98      10.168  28.216  19.819  1.00  0.78           O  
ATOM   1584  CB  ASP A  98      11.038  29.631  16.942  1.00  0.78           C  
ATOM   1585  CG  ASP A  98      11.836  29.275  15.605  1.00  0.78           C  
ATOM   1586  OD1 ASP A  98      12.032  28.105  15.288  1.00  0.78           O  
ATOM   1587  OD2 ASP A  98      12.218  30.183  14.909  1.00  0.78           O  
ATOM   1588  H   ASP A  98       8.786  29.187  15.893  1.00  0.78           H  
ATOM   1589  HA  ASP A  98      10.644  27.567  17.396  1.00  0.78           H  
ATOM   1590 1HB  ASP A  98      10.437  30.526  16.756  1.00  0.78           H  
ATOM   1591 2HB  ASP A  98      11.750  29.883  17.726  1.00  0.78           H  
ATOM   1592  N   LEU A  99       8.522  29.519  18.978  1.00  0.78           N  
ATOM   1593  CA  LEU A  99       7.863  29.813  20.239  1.00  0.78           C  
ATOM   1594  C   LEU A  99       7.191  28.591  20.801  1.00  0.78           C  
ATOM   1595  O   LEU A  99       7.448  28.212  21.944  1.00  0.78           O  
ATOM   1596  CB  LEU A  99       6.809  30.909  20.047  1.00  0.78           C  
ATOM   1597  CG  LEU A  99       5.995  31.280  21.276  1.00  0.78           C  
ATOM   1598  CD1 LEU A  99       6.914  31.839  22.334  1.00  0.78           C  
ATOM   1599  CD2 LEU A  99       4.930  32.262  20.884  1.00  0.78           C  
ATOM   1600  H   LEU A  99       8.138  29.948  18.144  1.00  0.78           H  
ATOM   1601  HA  LEU A  99       8.596  30.124  20.958  1.00  0.78           H  
ATOM   1602 1HB  LEU A  99       7.310  31.811  19.694  1.00  0.78           H  
ATOM   1603 2HB  LEU A  99       6.115  30.589  19.275  1.00  0.78           H  
ATOM   1604  HG  LEU A  99       5.519  30.390  21.678  1.00  0.78           H  
ATOM   1605 1HD1 LEU A  99       6.339  32.098  23.220  1.00  0.78           H  
ATOM   1606 2HD1 LEU A  99       7.641  31.091  22.587  1.00  0.78           H  
ATOM   1607 3HD1 LEU A  99       7.414  32.728  21.951  1.00  0.78           H  
ATOM   1608 1HD2 LEU A  99       4.335  32.525  21.758  1.00  0.78           H  
ATOM   1609 2HD2 LEU A  99       5.392  33.138  20.491  1.00  0.78           H  
ATOM   1610 3HD2 LEU A  99       4.288  31.814  20.124  1.00  0.78           H  
ATOM   1611  N   MET A 100       6.349  27.928  20.002  1.00  0.79           N  
ATOM   1612  CA  MET A 100       5.679  26.747  20.505  1.00  0.79           C  
ATOM   1613  C   MET A 100       6.723  25.747  20.965  1.00  0.79           C  
ATOM   1614  O   MET A 100       6.609  25.169  22.052  1.00  0.79           O  
ATOM   1615  CB  MET A 100       4.781  26.149  19.426  1.00  0.79           C  
ATOM   1616  CG  MET A 100       4.009  24.903  19.849  1.00  0.79           C  
ATOM   1617  SD  MET A 100       3.017  24.213  18.505  1.00  0.79           S  
ATOM   1618  CE  MET A 100       4.298  23.515  17.500  1.00  0.79           C  
ATOM   1619  H   MET A 100       6.136  28.248  19.056  1.00  0.79           H  
ATOM   1620  HA  MET A 100       5.073  27.025  21.366  1.00  0.79           H  
ATOM   1621 1HB  MET A 100       4.062  26.902  19.101  1.00  0.79           H  
ATOM   1622 2HB  MET A 100       5.390  25.890  18.553  1.00  0.79           H  
ATOM   1623 1HG  MET A 100       4.716  24.140  20.183  1.00  0.79           H  
ATOM   1624 2HG  MET A 100       3.347  25.145  20.679  1.00  0.79           H  
ATOM   1625 1HE  MET A 100       3.865  23.038  16.618  1.00  0.79           H  
ATOM   1626 2HE  MET A 100       4.995  24.301  17.186  1.00  0.79           H  
ATOM   1627 3HE  MET A 100       4.825  22.773  18.084  1.00  0.79           H  
ATOM   1628  N   ALA A 101       7.750  25.541  20.136  1.00  0.80           N  
ATOM   1629  CA  ALA A 101       8.818  24.621  20.458  1.00  0.80           C  
ATOM   1630  C   ALA A 101       9.600  25.020  21.689  1.00  0.80           C  
ATOM   1631  O   ALA A 101       9.888  24.169  22.525  1.00  0.80           O  
ATOM   1632  CB  ALA A 101       9.771  24.553  19.317  1.00  0.80           C  
ATOM   1633  H   ALA A 101       7.801  26.027  19.241  1.00  0.80           H  
ATOM   1634  HA  ALA A 101       8.376  23.641  20.624  1.00  0.80           H  
ATOM   1635 1HB  ALA A 101      10.550  23.845  19.540  1.00  0.80           H  
ATOM   1636 2HB  ALA A 101       9.239  24.252  18.429  1.00  0.80           H  
ATOM   1637 3HB  ALA A 101      10.210  25.537  19.155  1.00  0.80           H  
ATOM   1638  N   GLY A 102       9.913  26.312  21.835  1.00  0.81           N  
ATOM   1639  CA  GLY A 102      10.674  26.774  22.985  1.00  0.81           C  
ATOM   1640  C   GLY A 102       9.905  26.519  24.269  1.00  0.81           C  
ATOM   1641  O   GLY A 102      10.462  26.086  25.283  1.00  0.81           O  
ATOM   1642  H   GLY A 102       9.666  26.991  21.120  1.00  0.81           H  
ATOM   1643 1HA  GLY A 102      11.621  26.248  23.009  1.00  0.81           H  
ATOM   1644 2HA  GLY A 102      10.891  27.832  22.871  1.00  0.81           H  
ATOM   1645  N   ILE A 103       8.594  26.734  24.212  1.00  0.82           N  
ATOM   1646  CA  ILE A 103       7.746  26.479  25.357  1.00  0.82           C  
ATOM   1647  C   ILE A 103       7.701  24.991  25.631  1.00  0.82           C  
ATOM   1648  O   ILE A 103       7.921  24.555  26.760  1.00  0.82           O  
ATOM   1649  CB  ILE A 103       6.335  27.028  25.122  1.00  0.82           C  
ATOM   1650  CG1 ILE A 103       6.394  28.558  25.051  1.00  0.82           C  
ATOM   1651  CG2 ILE A 103       5.419  26.566  26.253  1.00  0.82           C  
ATOM   1652  CD1 ILE A 103       5.147  29.182  24.522  1.00  0.82           C  
ATOM   1653  H   ILE A 103       8.183  27.105  23.352  1.00  0.82           H  
ATOM   1654  HA  ILE A 103       8.162  26.961  26.225  1.00  0.82           H  
ATOM   1655  HB  ILE A 103       5.958  26.668  24.163  1.00  0.82           H  
ATOM   1656 1HG1 ILE A 103       6.569  28.943  26.044  1.00  0.82           H  
ATOM   1657 2HG1 ILE A 103       7.228  28.853  24.412  1.00  0.82           H  
ATOM   1658 1HG2 ILE A 103       4.413  26.950  26.090  1.00  0.82           H  
ATOM   1659 2HG2 ILE A 103       5.391  25.477  26.269  1.00  0.82           H  
ATOM   1660 3HG2 ILE A 103       5.802  26.934  27.206  1.00  0.82           H  
ATOM   1661 1HD1 ILE A 103       5.260  30.262  24.505  1.00  0.82           H  
ATOM   1662 2HD1 ILE A 103       4.969  28.816  23.509  1.00  0.82           H  
ATOM   1663 3HD1 ILE A 103       4.307  28.915  25.158  1.00  0.82           H  
ATOM   1664  N   THR A 104       7.482  24.203  24.585  1.00  0.82           N  
ATOM   1665  CA  THR A 104       7.379  22.763  24.712  1.00  0.82           C  
ATOM   1666  C   THR A 104       8.633  22.139  25.306  1.00  0.82           C  
ATOM   1667  O   THR A 104       8.558  21.316  26.229  1.00  0.82           O  
ATOM   1668  CB  THR A 104       7.131  22.152  23.332  1.00  0.82           C  
ATOM   1669  OG1 THR A 104       5.887  22.650  22.801  1.00  0.82           O  
ATOM   1670  CG2 THR A 104       7.099  20.705  23.449  1.00  0.82           C  
ATOM   1671  H   THR A 104       7.334  24.620  23.667  1.00  0.82           H  
ATOM   1672  HA  THR A 104       6.546  22.534  25.370  1.00  0.82           H  
ATOM   1673  HB  THR A 104       7.936  22.432  22.662  1.00  0.82           H  
ATOM   1674  HG1 THR A 104       6.001  23.609  22.600  1.00  0.82           H  
ATOM   1675 1HG2 THR A 104       6.931  20.262  22.474  1.00  0.82           H  
ATOM   1676 2HG2 THR A 104       8.017  20.383  23.861  1.00  0.82           H  
ATOM   1677 3HG2 THR A 104       6.358  20.433  24.083  1.00  0.82           H  
ATOM   1678  N   VAL A 105       9.794  22.529  24.783  1.00  0.83           N  
ATOM   1679  CA  VAL A 105      11.041  22.012  25.292  1.00  0.83           C  
ATOM   1680  C   VAL A 105      11.272  22.492  26.699  1.00  0.83           C  
ATOM   1681  O   VAL A 105      11.664  21.695  27.540  1.00  0.83           O  
ATOM   1682  CB  VAL A 105      12.246  22.379  24.420  1.00  0.83           C  
ATOM   1683  CG1 VAL A 105      13.503  21.980  25.134  1.00  0.83           C  
ATOM   1684  CG2 VAL A 105      12.185  21.618  23.118  1.00  0.83           C  
ATOM   1685  H   VAL A 105       9.803  23.198  24.019  1.00  0.83           H  
ATOM   1686  HA  VAL A 105      10.974  20.924  25.307  1.00  0.83           H  
ATOM   1687  HB  VAL A 105      12.262  23.462  24.237  1.00  0.83           H  
ATOM   1688 1HG1 VAL A 105      14.365  22.228  24.518  1.00  0.83           H  
ATOM   1689 2HG1 VAL A 105      13.570  22.508  26.085  1.00  0.83           H  
ATOM   1690 3HG1 VAL A 105      13.460  20.918  25.305  1.00  0.83           H  
ATOM   1691 1HG2 VAL A 105      13.057  21.863  22.527  1.00  0.83           H  
ATOM   1692 2HG2 VAL A 105      12.184  20.553  23.321  1.00  0.83           H  
ATOM   1693 3HG2 VAL A 105      11.282  21.895  22.574  1.00  0.83           H  
ATOM   1694  N   GLY A 106      11.023  23.774  26.981  1.00  0.84           N  
ATOM   1695  CA  GLY A 106      11.215  24.284  28.327  1.00  0.84           C  
ATOM   1696  C   GLY A 106      10.352  23.520  29.331  1.00  0.84           C  
ATOM   1697  O   GLY A 106      10.818  23.194  30.423  1.00  0.84           O  
ATOM   1698  H   GLY A 106      10.704  24.424  26.261  1.00  0.84           H  
ATOM   1699 1HA  GLY A 106      12.266  24.207  28.602  1.00  0.84           H  
ATOM   1700 2HA  GLY A 106      10.956  25.341  28.343  1.00  0.84           H  
ATOM   1701  N   ILE A 107       9.123  23.151  28.946  1.00  0.85           N  
ATOM   1702  CA  ILE A 107       8.267  22.408  29.863  1.00  0.85           C  
ATOM   1703  C   ILE A 107       8.886  21.051  30.190  1.00  0.85           C  
ATOM   1704  O   ILE A 107       8.942  20.650  31.354  1.00  0.85           O  
ATOM   1705  CB  ILE A 107       6.861  22.134  29.277  1.00  0.85           C  
ATOM   1706  CG1 ILE A 107       6.011  23.402  29.114  1.00  0.85           C  
ATOM   1707  CG2 ILE A 107       6.166  21.259  30.220  1.00  0.85           C  
ATOM   1708  CD1 ILE A 107       4.754  23.161  28.256  1.00  0.85           C  
ATOM   1709  H   ILE A 107       8.764  23.444  28.037  1.00  0.85           H  
ATOM   1710  HA  ILE A 107       8.163  22.975  30.782  1.00  0.85           H  
ATOM   1711  HB  ILE A 107       6.943  21.646  28.302  1.00  0.85           H  
ATOM   1712 1HG1 ILE A 107       5.695  23.741  30.096  1.00  0.85           H  
ATOM   1713 2HG1 ILE A 107       6.603  24.179  28.668  1.00  0.85           H  
ATOM   1714 1HG2 ILE A 107       5.189  21.039  29.853  1.00  0.85           H  
ATOM   1715 2HG2 ILE A 107       6.716  20.343  30.358  1.00  0.85           H  
ATOM   1716 3HG2 ILE A 107       6.110  21.803  31.145  1.00  0.85           H  
ATOM   1717 1HD1 ILE A 107       4.184  24.083  28.179  1.00  0.85           H  
ATOM   1718 2HD1 ILE A 107       5.054  22.834  27.262  1.00  0.85           H  
ATOM   1719 3HD1 ILE A 107       4.139  22.393  28.715  1.00  0.85           H  
ATOM   1720  N   MET A 108       9.346  20.343  29.160  1.00  0.85           N  
ATOM   1721  CA  MET A 108       9.959  19.028  29.323  1.00  0.85           C  
ATOM   1722  C   MET A 108      11.290  19.061  30.052  1.00  0.85           C  
ATOM   1723  O   MET A 108      11.572  18.246  30.940  1.00  0.85           O  
ATOM   1724  CB  MET A 108      10.120  18.408  27.938  1.00  0.85           C  
ATOM   1725  CG  MET A 108      10.631  17.000  27.928  1.00  0.85           C  
ATOM   1726  SD  MET A 108      10.620  16.288  26.288  1.00  0.85           S  
ATOM   1727  CE  MET A 108       8.837  16.256  25.988  1.00  0.85           C  
ATOM   1728  H   MET A 108       9.249  20.733  28.218  1.00  0.85           H  
ATOM   1729  HA  MET A 108       9.304  18.425  29.927  1.00  0.85           H  
ATOM   1730 1HB  MET A 108       9.164  18.437  27.418  1.00  0.85           H  
ATOM   1731 2HB  MET A 108      10.816  19.019  27.358  1.00  0.85           H  
ATOM   1732 1HG  MET A 108      11.652  17.029  28.275  1.00  0.85           H  
ATOM   1733 2HG  MET A 108      10.057  16.367  28.599  1.00  0.85           H  
ATOM   1734 1HE  MET A 108       8.637  15.833  25.003  1.00  0.85           H  
ATOM   1735 2HE  MET A 108       8.347  15.649  26.749  1.00  0.85           H  
ATOM   1736 3HE  MET A 108       8.442  17.275  26.031  1.00  0.85           H  
ATOM   1737  N   LEU A 109      12.100  20.017  29.657  1.00  0.85           N  
ATOM   1738  CA  LEU A 109      13.433  20.185  30.153  1.00  0.85           C  
ATOM   1739  C   LEU A 109      13.458  20.406  31.638  1.00  0.85           C  
ATOM   1740  O   LEU A 109      14.244  19.775  32.336  1.00  0.85           O  
ATOM   1741  CB  LEU A 109      14.084  21.371  29.461  1.00  0.85           C  
ATOM   1742  CG  LEU A 109      15.492  21.563  29.756  1.00  0.85           C  
ATOM   1743  CD1 LEU A 109      16.118  22.411  28.630  1.00  0.85           C  
ATOM   1744  CD2 LEU A 109      15.576  22.169  31.111  1.00  0.85           C  
ATOM   1745  H   LEU A 109      11.782  20.655  28.944  1.00  0.85           H  
ATOM   1746  HA  LEU A 109      14.000  19.289  29.934  1.00  0.85           H  
ATOM   1747 1HB  LEU A 109      13.979  21.252  28.396  1.00  0.85           H  
ATOM   1748 2HB  LEU A 109      13.552  22.277  29.753  1.00  0.85           H  
ATOM   1749  HG  LEU A 109      16.010  20.608  29.775  1.00  0.85           H  
ATOM   1750 1HD1 LEU A 109      17.176  22.575  28.824  1.00  0.85           H  
ATOM   1751 2HD1 LEU A 109      16.015  21.913  27.684  1.00  0.85           H  
ATOM   1752 3HD1 LEU A 109      15.602  23.344  28.578  1.00  0.85           H  
ATOM   1753 1HD2 LEU A 109      16.531  22.288  31.363  1.00  0.85           H  
ATOM   1754 2HD2 LEU A 109      15.063  23.122  31.131  1.00  0.85           H  
ATOM   1755 3HD2 LEU A 109      15.149  21.513  31.825  1.00  0.85           H  
ATOM   1756  N   VAL A 110      12.638  21.314  32.143  1.00  0.85           N  
ATOM   1757  CA  VAL A 110      12.711  21.639  33.552  1.00  0.85           C  
ATOM   1758  C   VAL A 110      12.813  20.415  34.492  1.00  0.85           C  
ATOM   1759  O   VAL A 110      13.848  20.281  35.155  1.00  0.85           O  
ATOM   1760  CB  VAL A 110      11.585  22.634  33.844  1.00  0.85           C  
ATOM   1761  CG1 VAL A 110      11.349  22.871  35.280  1.00  0.85           C  
ATOM   1762  CG2 VAL A 110      12.030  23.969  33.233  1.00  0.85           C  
ATOM   1763  H   VAL A 110      11.982  21.818  31.536  1.00  0.85           H  
ATOM   1764  HA  VAL A 110      13.626  22.211  33.695  1.00  0.85           H  
ATOM   1765  HB  VAL A 110      10.665  22.298  33.367  1.00  0.85           H  
ATOM   1766 1HG1 VAL A 110      10.573  23.610  35.346  1.00  0.85           H  
ATOM   1767 2HG1 VAL A 110      11.034  21.962  35.764  1.00  0.85           H  
ATOM   1768 3HG1 VAL A 110      12.220  23.241  35.751  1.00  0.85           H  
ATOM   1769 1HG2 VAL A 110      11.256  24.707  33.376  1.00  0.85           H  
ATOM   1770 2HG2 VAL A 110      12.944  24.301  33.715  1.00  0.85           H  
ATOM   1771 3HG2 VAL A 110      12.218  23.852  32.182  1.00  0.85           H  
ATOM   1772  N   PRO A 111      11.835  19.496  34.606  1.00  0.84           N  
ATOM   1773  CA  PRO A 111      11.987  18.331  35.448  1.00  0.84           C  
ATOM   1774  C   PRO A 111      13.070  17.368  34.983  1.00  0.84           C  
ATOM   1775  O   PRO A 111      13.652  16.663  35.812  1.00  0.84           O  
ATOM   1776  CB  PRO A 111      10.606  17.701  35.400  1.00  0.84           C  
ATOM   1777  CG  PRO A 111       9.992  18.195  34.106  1.00  0.84           C  
ATOM   1778  CD  PRO A 111      10.548  19.590  33.915  1.00  0.84           C  
ATOM   1779  HA  PRO A 111      12.220  18.659  36.455  1.00  0.84           H  
ATOM   1780 1HB  PRO A 111      10.701  16.614  35.441  1.00  0.84           H  
ATOM   1781 2HB  PRO A 111      10.057  18.007  36.287  1.00  0.84           H  
ATOM   1782 1HG  PRO A 111      10.272  17.528  33.274  1.00  0.84           H  
ATOM   1783 2HG  PRO A 111       8.891  18.174  34.167  1.00  0.84           H  
ATOM   1784 1HD  PRO A 111      10.676  19.771  32.857  1.00  0.84           H  
ATOM   1785 2HD  PRO A 111       9.890  20.321  34.387  1.00  0.84           H  
ATOM   1786  N   GLN A 112      13.436  17.359  33.696  1.00  0.83           N  
ATOM   1787  CA  GLN A 112      14.521  16.453  33.337  1.00  0.83           C  
ATOM   1788  C   GLN A 112      15.815  16.963  33.948  1.00  0.83           C  
ATOM   1789  O   GLN A 112      16.607  16.198  34.492  1.00  0.83           O  
ATOM   1790  CB  GLN A 112      14.673  16.332  31.825  1.00  0.83           C  
ATOM   1791  CG  GLN A 112      13.540  15.603  31.136  1.00  0.83           C  
ATOM   1792  CD  GLN A 112      13.658  15.621  29.613  1.00  0.83           C  
ATOM   1793  OE1 GLN A 112      14.277  16.504  28.992  1.00  0.83           O  
ATOM   1794  NE2 GLN A 112      13.063  14.621  28.980  1.00  0.83           N  
ATOM   1795  H   GLN A 112      12.973  17.915  32.969  1.00  0.83           H  
ATOM   1796  HA  GLN A 112      14.308  15.466  33.748  1.00  0.83           H  
ATOM   1797 1HB  GLN A 112      14.736  17.330  31.395  1.00  0.83           H  
ATOM   1798 2HB  GLN A 112      15.601  15.817  31.595  1.00  0.83           H  
ATOM   1799 1HG  GLN A 112      13.561  14.563  31.460  1.00  0.83           H  
ATOM   1800 2HG  GLN A 112      12.597  16.062  31.419  1.00  0.83           H  
ATOM   1801 1HE2 GLN A 112      13.116  14.557  27.985  1.00  0.83           H  
ATOM   1802 2HE2 GLN A 112      12.574  13.918  29.497  1.00  0.83           H  
ATOM   1803  N   ALA A 113      16.014  18.277  33.890  1.00  0.83           N  
ATOM   1804  CA  ALA A 113      17.210  18.893  34.429  1.00  0.83           C  
ATOM   1805  C   ALA A 113      17.296  18.690  35.937  1.00  0.83           C  
ATOM   1806  O   ALA A 113      18.367  18.368  36.466  1.00  0.83           O  
ATOM   1807  CB  ALA A 113      17.226  20.364  34.084  1.00  0.83           C  
ATOM   1808  H   ALA A 113      15.315  18.859  33.437  1.00  0.83           H  
ATOM   1809  HA  ALA A 113      18.073  18.413  33.971  1.00  0.83           H  
ATOM   1810 1HB  ALA A 113      18.120  20.799  34.449  1.00  0.83           H  
ATOM   1811 2HB  ALA A 113      17.186  20.479  33.005  1.00  0.83           H  
ATOM   1812 3HB  ALA A 113      16.363  20.853  34.532  1.00  0.83           H  
ATOM   1813  N   MET A 114      16.153  18.802  36.632  1.00  0.84           N  
ATOM   1814  CA  MET A 114      16.157  18.606  38.080  1.00  0.84           C  
ATOM   1815  C   MET A 114      16.502  17.159  38.408  1.00  0.84           C  
ATOM   1816  O   MET A 114      17.262  16.876  39.346  1.00  0.84           O  
ATOM   1817  CB  MET A 114      14.795  18.963  38.679  1.00  0.84           C  
ATOM   1818  CG  MET A 114      14.483  20.432  38.656  1.00  0.84           C  
ATOM   1819  SD  MET A 114      12.995  20.907  39.575  1.00  0.84           S  
ATOM   1820  CE  MET A 114      11.679  20.351  38.547  1.00  0.84           C  
ATOM   1821  H   MET A 114      15.292  19.077  36.149  1.00  0.84           H  
ATOM   1822  HA  MET A 114      16.922  19.249  38.517  1.00  0.84           H  
ATOM   1823 1HB  MET A 114      14.015  18.446  38.126  1.00  0.84           H  
ATOM   1824 2HB  MET A 114      14.748  18.619  39.712  1.00  0.84           H  
ATOM   1825 1HG  MET A 114      15.327  20.980  39.068  1.00  0.84           H  
ATOM   1826 2HG  MET A 114      14.358  20.733  37.622  1.00  0.84           H  
ATOM   1827 1HE  MET A 114      10.739  20.624  38.983  1.00  0.84           H  
ATOM   1828 2HE  MET A 114      11.767  20.810  37.573  1.00  0.84           H  
ATOM   1829 3HE  MET A 114      11.728  19.277  38.462  1.00  0.84           H  
ATOM   1830  N   SER A 115      15.980  16.244  37.594  1.00  0.86           N  
ATOM   1831  CA  SER A 115      16.213  14.828  37.777  1.00  0.86           C  
ATOM   1832  C   SER A 115      17.680  14.503  37.557  1.00  0.86           C  
ATOM   1833  O   SER A 115      18.284  13.743  38.321  1.00  0.86           O  
ATOM   1834  CB  SER A 115      15.424  14.055  36.761  1.00  0.86           C  
ATOM   1835  OG  SER A 115      14.068  14.256  36.905  1.00  0.86           O  
ATOM   1836  H   SER A 115      15.355  16.531  36.840  1.00  0.86           H  
ATOM   1837  HA  SER A 115      15.926  14.544  38.790  1.00  0.86           H  
ATOM   1838 1HB  SER A 115      15.733  14.315  35.759  1.00  0.86           H  
ATOM   1839 2HB  SER A 115      15.639  13.006  36.911  1.00  0.86           H  
ATOM   1840  HG  SER A 115      13.908  15.187  36.656  1.00  0.86           H  
ATOM   1841  N   TYR A 116      18.257  15.101  36.513  1.00  0.89           N  
ATOM   1842  CA  TYR A 116      19.646  14.882  36.163  1.00  0.89           C  
ATOM   1843  C   TYR A 116      20.555  15.395  37.263  1.00  0.89           C  
ATOM   1844  O   TYR A 116      21.558  14.762  37.598  1.00  0.89           O  
ATOM   1845  CB  TYR A 116      19.956  15.518  34.817  1.00  0.89           C  
ATOM   1846  CG  TYR A 116      19.267  14.790  33.687  1.00  0.89           C  
ATOM   1847  CD1 TYR A 116      19.079  15.407  32.467  1.00  0.89           C  
ATOM   1848  CD2 TYR A 116      18.785  13.503  33.893  1.00  0.89           C  
ATOM   1849  CE1 TYR A 116      18.428  14.741  31.453  1.00  0.89           C  
ATOM   1850  CE2 TYR A 116      18.133  12.848  32.886  1.00  0.89           C  
ATOM   1851  CZ  TYR A 116      17.956  13.456  31.667  1.00  0.89           C  
ATOM   1852  OH  TYR A 116      17.310  12.785  30.651  1.00  0.89           O  
ATOM   1853  H   TYR A 116      17.694  15.707  35.917  1.00  0.89           H  
ATOM   1854  HA  TYR A 116      19.813  13.813  36.070  1.00  0.89           H  
ATOM   1855 1HB  TYR A 116      19.624  16.556  34.813  1.00  0.89           H  
ATOM   1856 2HB  TYR A 116      21.023  15.508  34.635  1.00  0.89           H  
ATOM   1857  HD1 TYR A 116      19.446  16.411  32.304  1.00  0.89           H  
ATOM   1858  HD2 TYR A 116      18.921  13.011  34.856  1.00  0.89           H  
ATOM   1859  HE1 TYR A 116      18.289  15.229  30.491  1.00  0.89           H  
ATOM   1860  HE2 TYR A 116      17.760  11.843  33.050  1.00  0.89           H  
ATOM   1861  HH  TYR A 116      17.297  13.334  29.861  1.00  0.89           H  
ATOM   1862  N   ALA A 117      20.205  16.535  37.857  1.00  0.92           N  
ATOM   1863  CA  ALA A 117      21.024  17.030  38.942  1.00  0.92           C  
ATOM   1864  C   ALA A 117      21.067  16.003  40.065  1.00  0.92           C  
ATOM   1865  O   ALA A 117      22.146  15.681  40.565  1.00  0.92           O  
ATOM   1866  CB  ALA A 117      20.475  18.333  39.458  1.00  0.92           C  
ATOM   1867  H   ALA A 117      19.391  17.061  37.537  1.00  0.92           H  
ATOM   1868  HA  ALA A 117      22.037  17.183  38.570  1.00  0.92           H  
ATOM   1869 1HB  ALA A 117      21.104  18.700  40.264  1.00  0.92           H  
ATOM   1870 2HB  ALA A 117      20.460  19.039  38.665  1.00  0.92           H  
ATOM   1871 3HB  ALA A 117      19.472  18.168  39.824  1.00  0.92           H  
ATOM   1872  N   LYS A 118      19.920  15.379  40.382  1.00  0.95           N  
ATOM   1873  CA  LYS A 118      19.917  14.386  41.456  1.00  0.95           C  
ATOM   1874  C   LYS A 118      20.776  13.183  41.073  1.00  0.95           C  
ATOM   1875  O   LYS A 118      21.602  12.715  41.858  1.00  0.95           O  
ATOM   1876  CB  LYS A 118      18.491  13.931  41.783  1.00  0.95           C  
ATOM   1877  CG  LYS A 118      18.408  12.877  42.905  1.00  0.95           C  
ATOM   1878  CD  LYS A 118      18.831  13.429  44.273  1.00  0.95           C  
ATOM   1879  CE  LYS A 118      18.627  12.382  45.378  1.00  0.95           C  
ATOM   1880  NZ  LYS A 118      19.094  12.871  46.719  1.00  0.95           N  
ATOM   1881  H   LYS A 118      19.046  15.657  39.927  1.00  0.95           H  
ATOM   1882  HA  LYS A 118      20.350  14.844  42.346  1.00  0.95           H  
ATOM   1883 1HB  LYS A 118      17.890  14.793  42.073  1.00  0.95           H  
ATOM   1884 2HB  LYS A 118      18.031  13.503  40.893  1.00  0.95           H  
ATOM   1885 1HG  LYS A 118      17.395  12.492  42.969  1.00  0.95           H  
ATOM   1886 2HG  LYS A 118      19.064  12.049  42.652  1.00  0.95           H  
ATOM   1887 1HD  LYS A 118      19.884  13.715  44.240  1.00  0.95           H  
ATOM   1888 2HD  LYS A 118      18.241  14.311  44.508  1.00  0.95           H  
ATOM   1889 1HE  LYS A 118      17.566  12.134  45.440  1.00  0.95           H  
ATOM   1890 2HE  LYS A 118      19.181  11.480  45.119  1.00  0.95           H  
ATOM   1891 1HZ  LYS A 118      18.941  12.149  47.409  1.00  0.95           H  
ATOM   1892 2HZ  LYS A 118      20.080  13.087  46.671  1.00  0.95           H  
ATOM   1893 3HZ  LYS A 118      18.582  13.700  46.982  1.00  0.95           H  
ATOM   1894  N   LEU A 119      20.629  12.723  39.835  1.00  0.97           N  
ATOM   1895  CA  LEU A 119      21.413  11.616  39.281  1.00  0.97           C  
ATOM   1896  C   LEU A 119      22.918  11.868  39.430  1.00  0.97           C  
ATOM   1897  O   LEU A 119      23.686  10.960  39.756  1.00  0.97           O  
ATOM   1898  CB  LEU A 119      21.010  11.442  37.815  1.00  0.97           C  
ATOM   1899  CG  LEU A 119      21.722  10.439  36.937  1.00  0.97           C  
ATOM   1900  CD1 LEU A 119      21.566   9.020  37.431  1.00  0.97           C  
ATOM   1901  CD2 LEU A 119      21.140  10.614  35.548  1.00  0.97           C  
ATOM   1902  H   LEU A 119      19.924  13.163  39.241  1.00  0.97           H  
ATOM   1903  HA  LEU A 119      21.159  10.710  39.827  1.00  0.97           H  
ATOM   1904 1HB  LEU A 119      19.946  11.216  37.780  1.00  0.97           H  
ATOM   1905 2HB  LEU A 119      21.148  12.387  37.335  1.00  0.97           H  
ATOM   1906  HG  LEU A 119      22.790  10.675  36.921  1.00  0.97           H  
ATOM   1907 1HD1 LEU A 119      22.087   8.353  36.760  1.00  0.97           H  
ATOM   1908 2HD1 LEU A 119      21.988   8.932  38.433  1.00  0.97           H  
ATOM   1909 3HD1 LEU A 119      20.529   8.756  37.453  1.00  0.97           H  
ATOM   1910 1HD2 LEU A 119      21.655   9.973  34.864  1.00  0.97           H  
ATOM   1911 2HD2 LEU A 119      20.076  10.378  35.562  1.00  0.97           H  
ATOM   1912 3HD2 LEU A 119      21.259  11.636  35.233  1.00  0.97           H  
ATOM   1913  N   ALA A 120      23.325  13.116  39.193  1.00  0.97           N  
ATOM   1914  CA  ALA A 120      24.713  13.553  39.271  1.00  0.97           C  
ATOM   1915  C   ALA A 120      25.200  13.826  40.701  1.00  0.97           C  
ATOM   1916  O   ALA A 120      26.378  14.155  40.884  1.00  0.97           O  
ATOM   1917  CB  ALA A 120      24.895  14.818  38.472  1.00  0.97           C  
ATOM   1918  H   ALA A 120      22.626  13.802  38.904  1.00  0.97           H  
ATOM   1919  HA  ALA A 120      25.328  12.774  38.836  1.00  0.97           H  
ATOM   1920 1HB  ALA A 120      25.935  15.109  38.507  1.00  0.97           H  
ATOM   1921 2HB  ALA A 120      24.592  14.646  37.446  1.00  0.97           H  
ATOM   1922 3HB  ALA A 120      24.276  15.609  38.901  1.00  0.97           H  
ATOM   1923  N   GLY A 121      24.305  13.743  41.699  1.00  0.96           N  
ATOM   1924  CA  GLY A 121      24.624  14.043  43.094  1.00  0.96           C  
ATOM   1925  C   GLY A 121      24.533  15.536  43.468  1.00  0.96           C  
ATOM   1926  O   GLY A 121      25.056  15.948  44.505  1.00  0.96           O  
ATOM   1927  H   GLY A 121      23.353  13.441  41.501  1.00  0.96           H  
ATOM   1928 1HA  GLY A 121      23.935  13.481  43.724  1.00  0.96           H  
ATOM   1929 2HA  GLY A 121      25.618  13.670  43.321  1.00  0.96           H  
ATOM   1930  N   LEU A 122      23.876  16.344  42.635  1.00  0.94           N  
ATOM   1931  CA  LEU A 122      23.747  17.783  42.864  1.00  0.94           C  
ATOM   1932  C   LEU A 122      22.297  18.239  43.110  1.00  0.94           C  
ATOM   1933  O   LEU A 122      21.353  17.566  42.712  1.00  0.94           O  
ATOM   1934  CB  LEU A 122      24.294  18.576  41.675  1.00  0.94           C  
ATOM   1935  CG  LEU A 122      25.792  18.728  41.600  1.00  0.94           C  
ATOM   1936  CD1 LEU A 122      26.400  17.520  40.912  1.00  0.94           C  
ATOM   1937  CD2 LEU A 122      26.100  20.046  40.882  1.00  0.94           C  
ATOM   1938  H   LEU A 122      23.435  15.950  41.810  1.00  0.94           H  
ATOM   1939  HA  LEU A 122      24.371  18.009  43.716  1.00  0.94           H  
ATOM   1940 1HB  LEU A 122      23.967  18.076  40.760  1.00  0.94           H  
ATOM   1941 2HB  LEU A 122      23.855  19.574  41.688  1.00  0.94           H  
ATOM   1942  HG  LEU A 122      26.200  18.756  42.601  1.00  0.94           H  
ATOM   1943 1HD1 LEU A 122      27.464  17.618  40.885  1.00  0.94           H  
ATOM   1944 2HD1 LEU A 122      26.150  16.630  41.460  1.00  0.94           H  
ATOM   1945 3HD1 LEU A 122      26.014  17.436  39.900  1.00  0.94           H  
ATOM   1946 1HD2 LEU A 122      27.162  20.202  40.833  1.00  0.94           H  
ATOM   1947 2HD2 LEU A 122      25.691  20.019  39.874  1.00  0.94           H  
ATOM   1948 3HD2 LEU A 122      25.644  20.866  41.433  1.00  0.94           H  
ATOM   1949  N   PRO A 123      22.083  19.336  43.846  1.00  0.92           N  
ATOM   1950  CA  PRO A 123      20.798  19.986  44.026  1.00  0.92           C  
ATOM   1951  C   PRO A 123      20.121  20.345  42.680  1.00  0.92           C  
ATOM   1952  O   PRO A 123      20.787  20.783  41.730  1.00  0.92           O  
ATOM   1953  CB  PRO A 123      21.186  21.226  44.850  1.00  0.92           C  
ATOM   1954  CG  PRO A 123      22.400  20.800  45.609  1.00  0.92           C  
ATOM   1955  CD  PRO A 123      23.157  19.885  44.686  1.00  0.92           C  
ATOM   1956  HA  PRO A 123      20.193  19.293  44.623  1.00  0.92           H  
ATOM   1957 1HB  PRO A 123      21.383  22.064  44.196  1.00  0.92           H  
ATOM   1958 2HB  PRO A 123      20.372  21.528  45.521  1.00  0.92           H  
ATOM   1959 1HG  PRO A 123      22.980  21.664  45.939  1.00  0.92           H  
ATOM   1960 2HG  PRO A 123      22.092  20.275  46.531  1.00  0.92           H  
ATOM   1961 1HD  PRO A 123      23.907  20.414  44.104  1.00  0.92           H  
ATOM   1962 2HD  PRO A 123      23.596  19.107  45.338  1.00  0.92           H  
ATOM   1963  N   PRO A 124      18.774  20.285  42.638  1.00  0.89           N  
ATOM   1964  CA  PRO A 124      17.907  20.484  41.479  1.00  0.89           C  
ATOM   1965  C   PRO A 124      18.053  21.847  40.849  1.00  0.89           C  
ATOM   1966  O   PRO A 124      17.800  22.031  39.659  1.00  0.89           O  
ATOM   1967  CB  PRO A 124      16.519  20.355  42.100  1.00  0.89           C  
ATOM   1968  CG  PRO A 124      16.739  20.670  43.575  1.00  0.89           C  
ATOM   1969  CD  PRO A 124      18.036  20.092  43.894  1.00  0.89           C  
ATOM   1970  HA  PRO A 124      18.077  19.687  40.742  1.00  0.89           H  
ATOM   1971 1HB  PRO A 124      15.821  21.052  41.614  1.00  0.89           H  
ATOM   1972 2HB  PRO A 124      16.131  19.348  41.924  1.00  0.89           H  
ATOM   1973 1HG  PRO A 124      16.771  21.753  43.733  1.00  0.89           H  
ATOM   1974 2HG  PRO A 124      15.947  20.325  44.212  1.00  0.89           H  
ATOM   1975 1HD  PRO A 124      18.436  20.674  44.720  1.00  0.89           H  
ATOM   1976 2HD  PRO A 124      17.940  19.022  44.130  1.00  0.89           H  
ATOM   1977  N   ILE A 125      18.505  22.798  41.653  1.00  0.86           N  
ATOM   1978  CA  ILE A 125      18.697  24.141  41.178  1.00  0.86           C  
ATOM   1979  C   ILE A 125      19.832  24.235  40.187  1.00  0.86           C  
ATOM   1980  O   ILE A 125      19.760  25.029  39.248  1.00  0.86           O  
ATOM   1981  CB  ILE A 125      18.944  25.089  42.342  1.00  0.86           C  
ATOM   1982  CG1 ILE A 125      18.815  26.470  41.834  1.00  0.86           C  
ATOM   1983  CG2 ILE A 125      20.312  24.891  42.982  1.00  0.86           C  
ATOM   1984  CD1 ILE A 125      17.464  26.852  41.375  1.00  0.86           C  
ATOM   1985  H   ILE A 125      18.702  22.589  42.616  1.00  0.86           H  
ATOM   1986  HA  ILE A 125      17.786  24.460  40.680  1.00  0.86           H  
ATOM   1987  HB  ILE A 125      18.180  24.915  43.079  1.00  0.86           H  
ATOM   1988 1HG1 ILE A 125      19.140  27.174  42.599  1.00  0.86           H  
ATOM   1989 2HG1 ILE A 125      19.466  26.545  40.990  1.00  0.86           H  
ATOM   1990 1HG2 ILE A 125      20.423  25.584  43.813  1.00  0.86           H  
ATOM   1991 2HG2 ILE A 125      20.389  23.879  43.345  1.00  0.86           H  
ATOM   1992 3HG2 ILE A 125      21.099  25.086  42.264  1.00  0.86           H  
ATOM   1993 1HD1 ILE A 125      17.492  27.873  40.999  1.00  0.86           H  
ATOM   1994 2HD1 ILE A 125      17.141  26.180  40.580  1.00  0.86           H  
ATOM   1995 3HD1 ILE A 125      16.770  26.806  42.198  1.00  0.86           H  
ATOM   1996  N   TYR A 126      20.853  23.383  40.345  1.00  0.84           N  
ATOM   1997  CA  TYR A 126      21.997  23.438  39.461  1.00  0.84           C  
ATOM   1998  C   TYR A 126      21.554  22.825  38.170  1.00  0.84           C  
ATOM   1999  O   TYR A 126      21.984  23.224  37.088  1.00  0.84           O  
ATOM   2000  CB  TYR A 126      23.189  22.737  40.073  1.00  0.84           C  
ATOM   2001  CG  TYR A 126      23.660  23.467  41.279  1.00  0.84           C  
ATOM   2002  CD1 TYR A 126      23.594  22.878  42.503  1.00  0.84           C  
ATOM   2003  CD2 TYR A 126      24.107  24.752  41.158  1.00  0.84           C  
ATOM   2004  CE1 TYR A 126      24.002  23.573  43.618  1.00  0.84           C  
ATOM   2005  CE2 TYR A 126      24.515  25.454  42.259  1.00  0.84           C  
ATOM   2006  CZ  TYR A 126      24.468  24.867  43.490  1.00  0.84           C  
ATOM   2007  OH  TYR A 126      24.875  25.572  44.601  1.00  0.84           O  
ATOM   2008  H   TYR A 126      20.829  22.683  41.085  1.00  0.84           H  
ATOM   2009  HA  TYR A 126      22.260  24.477  39.279  1.00  0.84           H  
ATOM   2010 1HB  TYR A 126      22.919  21.718  40.364  1.00  0.84           H  
ATOM   2011 2HB  TYR A 126      24.007  22.682  39.355  1.00  0.84           H  
ATOM   2012  HD1 TYR A 126      23.216  21.867  42.579  1.00  0.84           H  
ATOM   2013  HD2 TYR A 126      24.137  25.218  40.178  1.00  0.84           H  
ATOM   2014  HE1 TYR A 126      23.954  23.115  44.588  1.00  0.84           H  
ATOM   2015  HE2 TYR A 126      24.872  26.475  42.151  1.00  0.84           H  
ATOM   2016  HH  TYR A 126      25.103  26.470  44.343  1.00  0.84           H  
ATOM   2017  N   GLY A 127      20.627  21.884  38.301  1.00  0.81           N  
ATOM   2018  CA  GLY A 127      19.997  21.275  37.145  1.00  0.81           C  
ATOM   2019  C   GLY A 127      19.334  22.377  36.324  1.00  0.81           C  
ATOM   2020  O   GLY A 127      19.624  22.564  35.141  1.00  0.81           O  
ATOM   2021  H   GLY A 127      20.371  21.592  39.248  1.00  0.81           H  
ATOM   2022 1HA  GLY A 127      20.730  20.734  36.547  1.00  0.81           H  
ATOM   2023 2HA  GLY A 127      19.239  20.567  37.477  1.00  0.81           H  
ATOM   2024  N   LEU A 128      18.475  23.162  36.958  1.00  0.79           N  
ATOM   2025  CA  LEU A 128      17.792  24.214  36.215  1.00  0.79           C  
ATOM   2026  C   LEU A 128      18.764  25.276  35.661  1.00  0.79           C  
ATOM   2027  O   LEU A 128      18.646  25.690  34.498  1.00  0.79           O  
ATOM   2028  CB  LEU A 128      16.717  24.825  37.121  1.00  0.79           C  
ATOM   2029  CG  LEU A 128      15.608  23.819  37.423  1.00  0.79           C  
ATOM   2030  CD1 LEU A 128      14.596  24.388  38.419  1.00  0.79           C  
ATOM   2031  CD2 LEU A 128      14.970  23.412  36.120  1.00  0.79           C  
ATOM   2032  H   LEU A 128      18.269  22.986  37.943  1.00  0.79           H  
ATOM   2033  HA  LEU A 128      17.291  23.751  35.367  1.00  0.79           H  
ATOM   2034 1HB  LEU A 128      17.180  25.129  38.065  1.00  0.79           H  
ATOM   2035 2HB  LEU A 128      16.283  25.700  36.638  1.00  0.79           H  
ATOM   2036  HG  LEU A 128      16.057  22.940  37.882  1.00  0.79           H  
ATOM   2037 1HD1 LEU A 128      13.833  23.645  38.628  1.00  0.79           H  
ATOM   2038 2HD1 LEU A 128      15.109  24.649  39.345  1.00  0.79           H  
ATOM   2039 3HD1 LEU A 128      14.126  25.273  37.995  1.00  0.79           H  
ATOM   2040 1HD2 LEU A 128      14.222  22.664  36.323  1.00  0.79           H  
ATOM   2041 2HD2 LEU A 128      14.514  24.281  35.644  1.00  0.79           H  
ATOM   2042 3HD2 LEU A 128      15.720  22.990  35.458  1.00  0.79           H  
ATOM   2043  N   TYR A 129      19.790  25.639  36.436  1.00  0.77           N  
ATOM   2044  CA  TYR A 129      20.781  26.629  36.005  1.00  0.77           C  
ATOM   2045  C   TYR A 129      21.540  26.156  34.762  1.00  0.77           C  
ATOM   2046  O   TYR A 129      21.818  26.949  33.848  1.00  0.77           O  
ATOM   2047  CB  TYR A 129      21.793  26.911  37.106  1.00  0.77           C  
ATOM   2048  CG  TYR A 129      21.294  27.637  38.308  1.00  0.77           C  
ATOM   2049  CD1 TYR A 129      22.037  27.571  39.473  1.00  0.77           C  
ATOM   2050  CD2 TYR A 129      20.124  28.364  38.266  1.00  0.77           C  
ATOM   2051  CE1 TYR A 129      21.638  28.249  40.585  1.00  0.77           C  
ATOM   2052  CE2 TYR A 129      19.718  29.044  39.382  1.00  0.77           C  
ATOM   2053  CZ  TYR A 129      20.480  29.006  40.541  1.00  0.77           C  
ATOM   2054  OH  TYR A 129      20.100  29.726  41.643  1.00  0.77           O  
ATOM   2055  H   TYR A 129      19.857  25.260  37.381  1.00  0.77           H  
ATOM   2056  HA  TYR A 129      20.262  27.553  35.754  1.00  0.77           H  
ATOM   2057 1HB  TYR A 129      22.222  25.970  37.438  1.00  0.77           H  
ATOM   2058 2HB  TYR A 129      22.609  27.499  36.689  1.00  0.77           H  
ATOM   2059  HD1 TYR A 129      22.956  26.993  39.491  1.00  0.77           H  
ATOM   2060  HD2 TYR A 129      19.534  28.411  37.353  1.00  0.77           H  
ATOM   2061  HE1 TYR A 129      22.237  28.207  41.490  1.00  0.77           H  
ATOM   2062  HE2 TYR A 129      18.813  29.628  39.348  1.00  0.77           H  
ATOM   2063  HH  TYR A 129      19.319  30.270  41.416  1.00  0.77           H  
ATOM   2064  N   SER A 130      21.826  24.836  34.722  1.00  0.76           N  
ATOM   2065  CA  SER A 130      22.566  24.141  33.657  1.00  0.76           C  
ATOM   2066  C   SER A 130      21.788  24.080  32.388  1.00  0.76           C  
ATOM   2067  O   SER A 130      22.269  23.561  31.388  1.00  0.76           O  
ATOM   2068  CB  SER A 130      22.934  22.712  34.014  1.00  0.76           C  
ATOM   2069  OG  SER A 130      21.841  21.869  34.033  1.00  0.76           O  
ATOM   2070  H   SER A 130      21.555  24.264  35.523  1.00  0.76           H  
ATOM   2071  HA  SER A 130      23.476  24.697  33.440  1.00  0.76           H  
ATOM   2072 1HB  SER A 130      23.636  22.342  33.284  1.00  0.76           H  
ATOM   2073 2HB  SER A 130      23.419  22.694  34.977  1.00  0.76           H  
ATOM   2074  HG  SER A 130      21.141  22.321  34.504  1.00  0.76           H  
ATOM   2075  N   SER A 131      20.548  24.502  32.426  1.00  0.75           N  
ATOM   2076  CA  SER A 131      19.800  24.548  31.224  1.00  0.75           C  
ATOM   2077  C   SER A 131      19.571  26.001  30.857  1.00  0.75           C  
ATOM   2078  O   SER A 131      19.800  26.402  29.727  1.00  0.75           O  
ATOM   2079  CB  SER A 131      18.542  23.822  31.451  1.00  0.75           C  
ATOM   2080  OG  SER A 131      18.826  22.486  31.753  1.00  0.75           O  
ATOM   2081  H   SER A 131      20.131  24.860  33.283  1.00  0.75           H  
ATOM   2082  HA  SER A 131      20.355  24.066  30.422  1.00  0.75           H  
ATOM   2083 1HB  SER A 131      17.980  24.281  32.271  1.00  0.75           H  
ATOM   2084 2HB  SER A 131      17.948  23.886  30.561  1.00  0.75           H  
ATOM   2085  HG  SER A 131      19.191  22.490  32.653  1.00  0.75           H  
ATOM   2086  N   PHE A 132      19.239  26.837  31.831  1.00  0.75           N  
ATOM   2087  CA  PHE A 132      18.962  28.227  31.505  1.00  0.75           C  
ATOM   2088  C   PHE A 132      20.139  28.907  30.800  1.00  0.75           C  
ATOM   2089  O   PHE A 132      19.990  29.491  29.715  1.00  0.75           O  
ATOM   2090  CB  PHE A 132      18.658  29.016  32.772  1.00  0.75           C  
ATOM   2091  CG  PHE A 132      18.405  30.454  32.500  1.00  0.75           C  
ATOM   2092  CD1 PHE A 132      17.175  30.851  32.062  1.00  0.75           C  
ATOM   2093  CD2 PHE A 132      19.396  31.406  32.646  1.00  0.75           C  
ATOM   2094  CE1 PHE A 132      16.916  32.173  31.775  1.00  0.75           C  
ATOM   2095  CE2 PHE A 132      19.154  32.723  32.358  1.00  0.75           C  
ATOM   2096  CZ  PHE A 132      17.903  33.110  31.921  1.00  0.75           C  
ATOM   2097  H   PHE A 132      19.106  26.498  32.784  1.00  0.75           H  
ATOM   2098  HA  PHE A 132      18.095  28.260  30.846  1.00  0.75           H  
ATOM   2099 1HB  PHE A 132      17.782  28.597  33.263  1.00  0.75           H  
ATOM   2100 2HB  PHE A 132      19.496  28.933  33.463  1.00  0.75           H  
ATOM   2101  HD1 PHE A 132      16.401  30.101  31.937  1.00  0.75           H  
ATOM   2102  HD2 PHE A 132      20.374  31.101  32.985  1.00  0.75           H  
ATOM   2103  HE1 PHE A 132      15.927  32.469  31.424  1.00  0.75           H  
ATOM   2104  HE2 PHE A 132      19.945  33.461  32.477  1.00  0.75           H  
ATOM   2105  HZ  PHE A 132      17.702  34.155  31.692  1.00  0.75           H  
ATOM   2106  N   VAL A 133      21.316  28.820  31.418  1.00  0.74           N  
ATOM   2107  CA  VAL A 133      22.469  29.521  30.892  1.00  0.74           C  
ATOM   2108  C   VAL A 133      22.980  28.993  29.544  1.00  0.74           C  
ATOM   2109  O   VAL A 133      23.029  29.776  28.589  1.00  0.74           O  
ATOM   2110  CB  VAL A 133      23.598  29.566  31.935  1.00  0.74           C  
ATOM   2111  CG1 VAL A 133      24.859  30.154  31.297  1.00  0.74           C  
ATOM   2112  CG2 VAL A 133      23.145  30.378  33.127  1.00  0.74           C  
ATOM   2113  H   VAL A 133      21.402  28.276  32.280  1.00  0.74           H  
ATOM   2114  HA  VAL A 133      22.164  30.557  30.735  1.00  0.74           H  
ATOM   2115  HB  VAL A 133      23.820  28.586  32.287  1.00  0.74           H  
ATOM   2116 1HG1 VAL A 133      25.643  30.174  32.027  1.00  0.74           H  
ATOM   2117 2HG1 VAL A 133      25.175  29.541  30.458  1.00  0.74           H  
ATOM   2118 3HG1 VAL A 133      24.658  31.167  30.950  1.00  0.74           H  
ATOM   2119 1HG2 VAL A 133      23.932  30.396  33.860  1.00  0.74           H  
ATOM   2120 2HG2 VAL A 133      22.912  31.394  32.815  1.00  0.74           H  
ATOM   2121 3HG2 VAL A 133      22.263  29.912  33.562  1.00  0.74           H  
ATOM   2122  N   PRO A 134      23.376  27.707  29.390  1.00  0.74           N  
ATOM   2123  CA  PRO A 134      23.864  27.184  28.147  1.00  0.74           C  
ATOM   2124  C   PRO A 134      22.830  27.229  27.042  1.00  0.74           C  
ATOM   2125  O   PRO A 134      23.203  27.314  25.877  1.00  0.74           O  
ATOM   2126  CB  PRO A 134      24.246  25.758  28.516  1.00  0.74           C  
ATOM   2127  CG  PRO A 134      23.496  25.452  29.686  1.00  0.74           C  
ATOM   2128  CD  PRO A 134      23.376  26.717  30.456  1.00  0.74           C  
ATOM   2129  HA  PRO A 134      24.754  27.759  27.865  1.00  0.74           H  
ATOM   2130 1HB  PRO A 134      24.010  25.085  27.686  1.00  0.74           H  
ATOM   2131 2HB  PRO A 134      25.326  25.683  28.705  1.00  0.74           H  
ATOM   2132 1HG  PRO A 134      22.520  25.025  29.402  1.00  0.74           H  
ATOM   2133 2HG  PRO A 134      24.042  24.691  30.249  1.00  0.74           H  
ATOM   2134 1HD  PRO A 134      22.460  26.668  31.014  1.00  0.74           H  
ATOM   2135 2HD  PRO A 134      24.256  26.813  31.090  1.00  0.74           H  
ATOM   2136  N   VAL A 135      21.532  27.241  27.367  1.00  0.74           N  
ATOM   2137  CA  VAL A 135      20.552  27.377  26.303  1.00  0.74           C  
ATOM   2138  C   VAL A 135      20.672  28.729  25.652  1.00  0.74           C  
ATOM   2139  O   VAL A 135      20.720  28.832  24.420  1.00  0.74           O  
ATOM   2140  CB  VAL A 135      19.139  27.119  26.821  1.00  0.74           C  
ATOM   2141  CG1 VAL A 135      18.178  27.505  25.840  1.00  0.74           C  
ATOM   2142  CG2 VAL A 135      18.932  25.637  27.038  1.00  0.74           C  
ATOM   2143  H   VAL A 135      21.189  27.128  28.323  1.00  0.74           H  
ATOM   2144  HA  VAL A 135      20.751  26.644  25.543  1.00  0.74           H  
ATOM   2145  HB  VAL A 135      18.982  27.687  27.739  1.00  0.74           H  
ATOM   2146 1HG1 VAL A 135      17.197  27.309  26.232  1.00  0.74           H  
ATOM   2147 2HG1 VAL A 135      18.297  28.565  25.649  1.00  0.74           H  
ATOM   2148 3HG1 VAL A 135      18.329  26.942  24.921  1.00  0.74           H  
ATOM   2149 1HG2 VAL A 135      17.923  25.456  27.397  1.00  0.74           H  
ATOM   2150 2HG2 VAL A 135      19.070  25.131  26.090  1.00  0.74           H  
ATOM   2151 3HG2 VAL A 135      19.641  25.241  27.746  1.00  0.74           H  
ATOM   2152  N   PHE A 136      20.766  29.780  26.463  1.00  0.74           N  
ATOM   2153  CA  PHE A 136      20.947  31.090  25.877  1.00  0.74           C  
ATOM   2154  C   PHE A 136      22.228  31.132  25.053  1.00  0.74           C  
ATOM   2155  O   PHE A 136      22.227  31.522  23.883  1.00  0.74           O  
ATOM   2156  CB  PHE A 136      21.038  32.176  26.945  1.00  0.74           C  
ATOM   2157  CG  PHE A 136      21.344  33.528  26.353  1.00  0.74           C  
ATOM   2158  CD1 PHE A 136      20.344  34.313  25.822  1.00  0.74           C  
ATOM   2159  CD2 PHE A 136      22.649  33.992  26.293  1.00  0.74           C  
ATOM   2160  CE1 PHE A 136      20.636  35.538  25.248  1.00  0.74           C  
ATOM   2161  CE2 PHE A 136      22.946  35.207  25.724  1.00  0.74           C  
ATOM   2162  CZ  PHE A 136      21.934  35.983  25.198  1.00  0.74           C  
ATOM   2163  H   PHE A 136      20.711  29.665  27.481  1.00  0.74           H  
ATOM   2164  HA  PHE A 136      20.103  31.297  25.227  1.00  0.74           H  
ATOM   2165 1HB  PHE A 136      20.097  32.238  27.492  1.00  0.74           H  
ATOM   2166 2HB  PHE A 136      21.820  31.925  27.661  1.00  0.74           H  
ATOM   2167  HD1 PHE A 136      19.314  33.955  25.857  1.00  0.74           H  
ATOM   2168  HD2 PHE A 136      23.447  33.377  26.703  1.00  0.74           H  
ATOM   2169  HE1 PHE A 136      19.836  36.148  24.831  1.00  0.74           H  
ATOM   2170  HE2 PHE A 136      23.978  35.553  25.685  1.00  0.74           H  
ATOM   2171  HZ  PHE A 136      22.165  36.945  24.744  1.00  0.74           H  
ATOM   2172  N   VAL A 137      23.329  30.710  25.670  1.00  0.74           N  
ATOM   2173  CA  VAL A 137      24.624  30.842  25.026  1.00  0.74           C  
ATOM   2174  C   VAL A 137      24.760  30.004  23.757  1.00  0.74           C  
ATOM   2175  O   VAL A 137      25.230  30.498  22.733  1.00  0.74           O  
ATOM   2176  CB  VAL A 137      25.717  30.456  26.009  1.00  0.74           C  
ATOM   2177  CG1 VAL A 137      27.016  30.425  25.315  1.00  0.74           C  
ATOM   2178  CG2 VAL A 137      25.756  31.437  27.176  1.00  0.74           C  
ATOM   2179  H   VAL A 137      23.259  30.338  26.621  1.00  0.74           H  
ATOM   2180  HA  VAL A 137      24.758  31.890  24.759  1.00  0.74           H  
ATOM   2181  HB  VAL A 137      25.511  29.460  26.380  1.00  0.74           H  
ATOM   2182 1HG1 VAL A 137      27.745  30.140  26.021  1.00  0.74           H  
ATOM   2183 2HG1 VAL A 137      26.999  29.708  24.490  1.00  0.74           H  
ATOM   2184 3HG1 VAL A 137      27.240  31.407  24.941  1.00  0.74           H  
ATOM   2185 1HG2 VAL A 137      26.537  31.139  27.875  1.00  0.74           H  
ATOM   2186 2HG2 VAL A 137      25.963  32.440  26.805  1.00  0.74           H  
ATOM   2187 3HG2 VAL A 137      24.792  31.429  27.685  1.00  0.74           H  
ATOM   2188  N   TYR A 138      24.357  28.743  23.800  1.00  0.75           N  
ATOM   2189  CA  TYR A 138      24.436  27.893  22.627  1.00  0.75           C  
ATOM   2190  C   TYR A 138      23.646  28.514  21.485  1.00  0.75           C  
ATOM   2191  O   TYR A 138      24.106  28.564  20.343  1.00  0.75           O  
ATOM   2192  CB  TYR A 138      23.956  26.484  22.904  1.00  0.75           C  
ATOM   2193  CG  TYR A 138      24.081  25.616  21.691  1.00  0.75           C  
ATOM   2194  CD1 TYR A 138      25.321  25.092  21.345  1.00  0.75           C  
ATOM   2195  CD2 TYR A 138      22.976  25.371  20.903  1.00  0.75           C  
ATOM   2196  CE1 TYR A 138      25.457  24.333  20.197  1.00  0.75           C  
ATOM   2197  CE2 TYR A 138      23.104  24.616  19.757  1.00  0.75           C  
ATOM   2198  CZ  TYR A 138      24.335  24.106  19.397  1.00  0.75           C  
ATOM   2199  OH  TYR A 138      24.450  23.383  18.240  1.00  0.75           O  
ATOM   2200  H   TYR A 138      23.975  28.354  24.653  1.00  0.75           H  
ATOM   2201  HA  TYR A 138      25.479  27.833  22.315  1.00  0.75           H  
ATOM   2202 1HB  TYR A 138      24.537  26.054  23.708  1.00  0.75           H  
ATOM   2203 2HB  TYR A 138      22.912  26.516  23.208  1.00  0.75           H  
ATOM   2204  HD1 TYR A 138      26.184  25.294  21.972  1.00  0.75           H  
ATOM   2205  HD2 TYR A 138      22.005  25.786  21.181  1.00  0.75           H  
ATOM   2206  HE1 TYR A 138      26.435  23.933  19.916  1.00  0.75           H  
ATOM   2207  HE2 TYR A 138      22.227  24.432  19.124  1.00  0.75           H  
ATOM   2208  HH  TYR A 138      23.566  23.283  17.848  1.00  0.75           H  
ATOM   2209  N   ALA A 139      22.438  29.001  21.778  1.00  0.77           N  
ATOM   2210  CA  ALA A 139      21.604  29.604  20.750  1.00  0.77           C  
ATOM   2211  C   ALA A 139      22.326  30.772  20.058  1.00  0.77           C  
ATOM   2212  O   ALA A 139      22.098  31.023  18.873  1.00  0.77           O  
ATOM   2213  CB  ALA A 139      20.314  30.071  21.361  1.00  0.77           C  
ATOM   2214  H   ALA A 139      22.068  28.951  22.732  1.00  0.77           H  
ATOM   2215  HA  ALA A 139      21.391  28.843  20.000  1.00  0.77           H  
ATOM   2216 1HB  ALA A 139      19.684  30.486  20.586  1.00  0.77           H  
ATOM   2217 2HB  ALA A 139      19.818  29.236  21.832  1.00  0.77           H  
ATOM   2218 3HB  ALA A 139      20.531  30.823  22.108  1.00  0.77           H  
ATOM   2219  N   ILE A 140      23.188  31.480  20.798  1.00  0.79           N  
ATOM   2220  CA  ILE A 140      23.987  32.579  20.261  1.00  0.79           C  
ATOM   2221  C   ILE A 140      25.230  32.127  19.445  1.00  0.79           C  
ATOM   2222  O   ILE A 140      25.521  32.669  18.364  1.00  0.79           O  
ATOM   2223  CB  ILE A 140      24.449  33.511  21.400  1.00  0.79           C  
ATOM   2224  CG1 ILE A 140      23.228  34.150  22.086  1.00  0.79           C  
ATOM   2225  CG2 ILE A 140      25.445  34.532  20.919  1.00  0.79           C  
ATOM   2226  CD1 ILE A 140      22.346  34.949  21.162  1.00  0.79           C  
ATOM   2227  H   ILE A 140      23.276  31.249  21.791  1.00  0.79           H  
ATOM   2228  HA  ILE A 140      23.338  33.162  19.629  1.00  0.79           H  
ATOM   2229  HB  ILE A 140      24.934  32.902  22.154  1.00  0.79           H  
ATOM   2230 1HG1 ILE A 140      22.629  33.378  22.523  1.00  0.79           H  
ATOM   2231 2HG1 ILE A 140      23.581  34.805  22.877  1.00  0.79           H  
ATOM   2232 1HG2 ILE A 140      25.778  35.134  21.762  1.00  0.79           H  
ATOM   2233 2HG2 ILE A 140      26.292  34.007  20.487  1.00  0.79           H  
ATOM   2234 3HG2 ILE A 140      25.003  35.170  20.187  1.00  0.79           H  
ATOM   2235 1HD1 ILE A 140      21.512  35.364  21.729  1.00  0.79           H  
ATOM   2236 2HD1 ILE A 140      22.922  35.759  20.718  1.00  0.79           H  
ATOM   2237 3HD1 ILE A 140      21.962  34.301  20.374  1.00  0.79           H  
ATOM   2238  N   PHE A 141      25.970  31.148  19.988  1.00  0.81           N  
ATOM   2239  CA  PHE A 141      27.240  30.672  19.409  1.00  0.81           C  
ATOM   2240  C   PHE A 141      27.290  29.364  18.566  1.00  0.81           C  
ATOM   2241  O   PHE A 141      28.313  29.109  17.931  1.00  0.81           O  
ATOM   2242  CB  PHE A 141      28.235  30.460  20.530  1.00  0.81           C  
ATOM   2243  CG  PHE A 141      28.739  31.656  21.265  1.00  0.81           C  
ATOM   2244  CD1 PHE A 141      28.060  32.192  22.323  1.00  0.81           C  
ATOM   2245  CD2 PHE A 141      29.948  32.187  20.936  1.00  0.81           C  
ATOM   2246  CE1 PHE A 141      28.567  33.245  23.031  1.00  0.81           C  
ATOM   2247  CE2 PHE A 141      30.480  33.232  21.634  1.00  0.81           C  
ATOM   2248  CZ  PHE A 141      29.785  33.764  22.693  1.00  0.81           C  
ATOM   2249  H   PHE A 141      25.650  30.747  20.872  1.00  0.81           H  
ATOM   2250  HA  PHE A 141      27.614  31.478  18.784  1.00  0.81           H  
ATOM   2251 1HB  PHE A 141      27.767  29.806  21.266  1.00  0.81           H  
ATOM   2252 2HB  PHE A 141      29.099  29.942  20.121  1.00  0.81           H  
ATOM   2253  HD1 PHE A 141      27.116  31.775  22.600  1.00  0.81           H  
ATOM   2254  HD2 PHE A 141      30.491  31.752  20.110  1.00  0.81           H  
ATOM   2255  HE1 PHE A 141      28.008  33.655  23.868  1.00  0.81           H  
ATOM   2256  HE2 PHE A 141      31.450  33.635  21.352  1.00  0.81           H  
ATOM   2257  HZ  PHE A 141      30.201  34.594  23.259  1.00  0.81           H  
ATOM   2258  N   GLY A 142      26.255  28.520  18.578  1.00  0.83           N  
ATOM   2259  CA  GLY A 142      26.320  27.217  17.883  1.00  0.83           C  
ATOM   2260  C   GLY A 142      25.920  27.235  16.397  1.00  0.83           C  
ATOM   2261  O   GLY A 142      25.734  28.294  15.806  1.00  0.83           O  
ATOM   2262  H   GLY A 142      25.421  28.742  19.114  1.00  0.83           H  
ATOM   2263 1HA  GLY A 142      27.330  26.814  17.977  1.00  0.83           H  
ATOM   2264 2HA  GLY A 142      25.669  26.526  18.408  1.00  0.83           H  
ATOM   2265  N   SER A 143      25.767  26.037  15.799  1.00  0.85           N  
ATOM   2266  CA  SER A 143      25.386  25.892  14.378  1.00  0.85           C  
ATOM   2267  C   SER A 143      24.037  25.192  14.196  1.00  0.85           C  
ATOM   2268  O   SER A 143      23.174  25.633  13.431  1.00  0.85           O  
ATOM   2269  CB  SER A 143      26.399  25.091  13.601  1.00  0.85           C  
ATOM   2270  OG  SER A 143      26.036  24.968  12.242  1.00  0.85           O  
ATOM   2271  H   SER A 143      25.934  25.206  16.347  1.00  0.85           H  
ATOM   2272  HA  SER A 143      25.327  26.885  13.940  1.00  0.85           H  
ATOM   2273 1HB  SER A 143      27.389  25.515  13.702  1.00  0.85           H  
ATOM   2274 2HB  SER A 143      26.422  24.118  14.014  1.00  0.85           H  
ATOM   2275  HG  SER A 143      25.077  24.863  12.239  1.00  0.85           H  
ATOM   2276  N   SER A 144      23.842  24.062  14.869  1.00  0.86           N  
ATOM   2277  CA  SER A 144      22.609  23.345  14.621  1.00  0.86           C  
ATOM   2278  C   SER A 144      21.491  24.029  15.370  1.00  0.86           C  
ATOM   2279  O   SER A 144      21.263  23.787  16.554  1.00  0.86           O  
ATOM   2280  CB  SER A 144      22.716  21.916  15.076  1.00  0.86           C  
ATOM   2281  OG  SER A 144      21.520  21.219  14.839  1.00  0.86           O  
ATOM   2282  H   SER A 144      24.540  23.695  15.500  1.00  0.86           H  
ATOM   2283  HA  SER A 144      22.388  23.366  13.552  1.00  0.86           H  
ATOM   2284 1HB  SER A 144      23.533  21.431  14.575  1.00  0.86           H  
ATOM   2285 2HB  SER A 144      22.943  21.897  16.138  1.00  0.86           H  
ATOM   2286  HG  SER A 144      21.474  21.102  13.885  1.00  0.86           H  
ATOM   2287  N   ARG A 145      20.740  24.805  14.615  1.00  0.86           N  
ATOM   2288  CA  ARG A 145      19.658  25.648  15.099  1.00  0.86           C  
ATOM   2289  C   ARG A 145      18.542  24.910  15.844  1.00  0.86           C  
ATOM   2290  O   ARG A 145      17.908  25.481  16.727  1.00  0.86           O  
ATOM   2291  CB  ARG A 145      19.060  26.375  13.914  1.00  0.86           C  
ATOM   2292  CG  ARG A 145      19.967  27.449  13.314  1.00  0.86           C  
ATOM   2293  CD  ARG A 145      19.401  28.163  12.116  1.00  0.86           C  
ATOM   2294  NE  ARG A 145      19.303  27.322  10.954  1.00  0.86           N  
ATOM   2295  CZ  ARG A 145      18.661  27.666   9.824  1.00  0.86           C  
ATOM   2296  NH1 ARG A 145      18.072  28.839   9.732  1.00  0.86           N  
ATOM   2297  NH2 ARG A 145      18.635  26.829   8.813  1.00  0.86           N  
ATOM   2298  H   ARG A 145      21.065  24.915  13.658  1.00  0.86           H  
ATOM   2299  HA  ARG A 145      20.091  26.387  15.775  1.00  0.86           H  
ATOM   2300 1HB  ARG A 145      18.816  25.661  13.126  1.00  0.86           H  
ATOM   2301 2HB  ARG A 145      18.162  26.806  14.230  1.00  0.86           H  
ATOM   2302 1HG  ARG A 145      20.127  28.188  14.073  1.00  0.86           H  
ATOM   2303 2HG  ARG A 145      20.921  27.005  13.032  1.00  0.86           H  
ATOM   2304 1HD  ARG A 145      18.432  28.558  12.326  1.00  0.86           H  
ATOM   2305 2HD  ARG A 145      20.051  28.981  11.863  1.00  0.86           H  
ATOM   2306  HE  ARG A 145      19.747  26.415  10.988  1.00  0.86           H  
ATOM   2307 1HH1 ARG A 145      18.123  29.482  10.505  1.00  0.86           H  
ATOM   2308 2HH1 ARG A 145      17.590  29.099   8.883  1.00  0.86           H  
ATOM   2309 1HH2 ARG A 145      19.112  25.942   8.898  1.00  0.86           H  
ATOM   2310 2HH2 ARG A 145      18.159  27.082   7.961  1.00  0.86           H  
ATOM   2311  N   GLN A 146      18.320  23.638  15.511  1.00  0.85           N  
ATOM   2312  CA  GLN A 146      17.276  22.847  16.164  1.00  0.85           C  
ATOM   2313  C   GLN A 146      17.790  22.025  17.360  1.00  0.85           C  
ATOM   2314  O   GLN A 146      17.008  21.308  17.991  1.00  0.85           O  
ATOM   2315  CB  GLN A 146      16.608  21.868  15.189  1.00  0.85           C  
ATOM   2316  CG  GLN A 146      15.793  22.416  14.042  1.00  0.85           C  
ATOM   2317  CD  GLN A 146      15.238  21.217  13.252  1.00  0.85           C  
ATOM   2318  OE1 GLN A 146      16.013  20.345  12.836  1.00  0.85           O  
ATOM   2319  NE2 GLN A 146      13.923  21.160  13.074  1.00  0.85           N  
ATOM   2320  H   GLN A 146      18.888  23.221  14.790  1.00  0.85           H  
ATOM   2321  HA  GLN A 146      16.515  23.533  16.537  1.00  0.85           H  
ATOM   2322 1HB  GLN A 146      17.378  21.274  14.722  1.00  0.85           H  
ATOM   2323 2HB  GLN A 146      15.965  21.185  15.749  1.00  0.85           H  
ATOM   2324 1HG  GLN A 146      14.954  23.004  14.427  1.00  0.85           H  
ATOM   2325 2HG  GLN A 146      16.418  23.022  13.385  1.00  0.85           H  
ATOM   2326 1HE2 GLN A 146      13.504  20.355  12.611  1.00  0.85           H  
ATOM   2327 2HE2 GLN A 146      13.326  21.927  13.403  1.00  0.85           H  
ATOM   2328  N   LEU A 147      19.092  22.092  17.665  1.00  0.83           N  
ATOM   2329  CA  LEU A 147      19.639  21.279  18.752  1.00  0.83           C  
ATOM   2330  C   LEU A 147      19.347  21.916  20.090  1.00  0.83           C  
ATOM   2331  O   LEU A 147      19.719  23.064  20.342  1.00  0.83           O  
ATOM   2332  CB  LEU A 147      21.169  21.129  18.606  1.00  0.83           C  
ATOM   2333  CG  LEU A 147      21.941  20.249  19.675  1.00  0.83           C  
ATOM   2334  CD1 LEU A 147      21.523  18.846  19.548  1.00  0.83           C  
ATOM   2335  CD2 LEU A 147      23.448  20.341  19.458  1.00  0.83           C  
ATOM   2336  H   LEU A 147      19.720  22.713  17.153  1.00  0.83           H  
ATOM   2337  HA  LEU A 147      19.173  20.296  18.731  1.00  0.83           H  
ATOM   2338 1HB  LEU A 147      21.365  20.692  17.629  1.00  0.83           H  
ATOM   2339 2HB  LEU A 147      21.608  22.121  18.620  1.00  0.83           H  
ATOM   2340  HG  LEU A 147      21.688  20.594  20.682  1.00  0.83           H  
ATOM   2341 1HD1 LEU A 147      22.042  18.236  20.292  1.00  0.83           H  
ATOM   2342 2HD1 LEU A 147      20.469  18.789  19.706  1.00  0.83           H  
ATOM   2343 3HD1 LEU A 147      21.767  18.491  18.547  1.00  0.83           H  
ATOM   2344 1HD2 LEU A 147      23.960  19.723  20.201  1.00  0.83           H  
ATOM   2345 2HD2 LEU A 147      23.699  19.986  18.455  1.00  0.83           H  
ATOM   2346 3HD2 LEU A 147      23.762  21.359  19.569  1.00  0.83           H  
ATOM   2347  N   ALA A 148      18.664  21.181  20.952  1.00  0.81           N  
ATOM   2348  CA  ALA A 148      18.370  21.709  22.272  1.00  0.81           C  
ATOM   2349  C   ALA A 148      19.527  21.331  23.175  1.00  0.81           C  
ATOM   2350  O   ALA A 148      19.944  20.171  23.178  1.00  0.81           O  
ATOM   2351  CB  ALA A 148      17.052  21.168  22.800  1.00  0.81           C  
ATOM   2352  H   ALA A 148      18.379  20.238  20.691  1.00  0.81           H  
ATOM   2353  HA  ALA A 148      18.319  22.795  22.218  1.00  0.81           H  
ATOM   2354 1HB  ALA A 148      16.857  21.567  23.793  1.00  0.81           H  
ATOM   2355 2HB  ALA A 148      16.242  21.449  22.132  1.00  0.81           H  
ATOM   2356 3HB  ALA A 148      17.117  20.086  22.845  1.00  0.81           H  
ATOM   2357  N   ILE A 149      20.015  22.285  23.966  1.00  0.80           N  
ATOM   2358  CA  ILE A 149      21.140  22.044  24.869  1.00  0.80           C  
ATOM   2359  C   ILE A 149      20.708  22.070  26.306  1.00  0.80           C  
ATOM   2360  O   ILE A 149      19.845  22.838  26.702  1.00  0.80           O  
ATOM   2361  CB  ILE A 149      22.292  23.045  24.680  1.00  0.80           C  
ATOM   2362  CG1 ILE A 149      23.509  22.661  25.543  1.00  0.80           C  
ATOM   2363  CG2 ILE A 149      21.851  24.339  25.067  1.00  0.80           C  
ATOM   2364  CD1 ILE A 149      24.763  23.411  25.216  1.00  0.80           C  
ATOM   2365  H   ILE A 149      19.613  23.210  23.918  1.00  0.80           H  
ATOM   2366  HA  ILE A 149      21.536  21.073  24.687  1.00  0.80           H  
ATOM   2367  HB  ILE A 149      22.610  23.057  23.634  1.00  0.80           H  
ATOM   2368 1HG1 ILE A 149      23.280  22.865  26.571  1.00  0.80           H  
ATOM   2369 2HG1 ILE A 149      23.708  21.597  25.422  1.00  0.80           H  
ATOM   2370 1HG2 ILE A 149      22.654  25.036  24.943  1.00  0.80           H  
ATOM   2371 2HG2 ILE A 149      21.008  24.626  24.443  1.00  0.80           H  
ATOM   2372 3HG2 ILE A 149      21.552  24.319  26.116  1.00  0.80           H  
ATOM   2373 1HD1 ILE A 149      25.571  23.078  25.873  1.00  0.80           H  
ATOM   2374 2HD1 ILE A 149      25.027  23.231  24.200  1.00  0.80           H  
ATOM   2375 3HD1 ILE A 149      24.590  24.469  25.361  1.00  0.80           H  
ATOM   2376  N   GLY A 150      21.275  21.167  27.062  1.00  0.80           N  
ATOM   2377  CA  GLY A 150      21.008  21.040  28.473  1.00  0.80           C  
ATOM   2378  C   GLY A 150      21.748  19.796  28.933  1.00  0.80           C  
ATOM   2379  O   GLY A 150      22.390  19.124  28.112  1.00  0.80           O  
ATOM   2380  H   GLY A 150      21.955  20.566  26.631  1.00  0.80           H  
ATOM   2381 1HA  GLY A 150      21.363  21.924  29.007  1.00  0.80           H  
ATOM   2382 2HA  GLY A 150      19.934  20.956  28.628  1.00  0.80           H  
ATOM   2383  N   PRO A 151      21.667  19.444  30.206  1.00  0.80           N  
ATOM   2384  CA  PRO A 151      22.316  18.304  30.799  1.00  0.80           C  
ATOM   2385  C   PRO A 151      21.683  17.047  30.279  1.00  0.80           C  
ATOM   2386  O   PRO A 151      20.509  17.048  29.889  1.00  0.80           O  
ATOM   2387  CB  PRO A 151      22.043  18.496  32.282  1.00  0.80           C  
ATOM   2388  CG  PRO A 151      20.763  19.302  32.328  1.00  0.80           C  
ATOM   2389  CD  PRO A 151      20.842  20.219  31.128  1.00  0.80           C  
ATOM   2390  HA  PRO A 151      23.393  18.313  30.589  1.00  0.80           H  
ATOM   2391 1HB  PRO A 151      21.974  17.522  32.789  1.00  0.80           H  
ATOM   2392 2HB  PRO A 151      22.883  19.040  32.729  1.00  0.80           H  
ATOM   2393 1HG  PRO A 151      19.894  18.646  32.274  1.00  0.80           H  
ATOM   2394 2HG  PRO A 151      20.678  19.844  33.279  1.00  0.80           H  
ATOM   2395 1HD  PRO A 151      19.831  20.367  30.746  1.00  0.80           H  
ATOM   2396 2HD  PRO A 151      21.340  21.164  31.391  1.00  0.80           H  
ATOM   2397  N   VAL A 152      22.455  15.984  30.270  1.00  0.80           N  
ATOM   2398  CA  VAL A 152      21.951  14.702  29.852  1.00  0.80           C  
ATOM   2399  C   VAL A 152      22.287  13.665  30.890  1.00  0.80           C  
ATOM   2400  O   VAL A 152      23.257  13.804  31.648  1.00  0.80           O  
ATOM   2401  CB  VAL A 152      22.566  14.299  28.507  1.00  0.80           C  
ATOM   2402  CG1 VAL A 152      22.200  15.306  27.440  1.00  0.80           C  
ATOM   2403  CG2 VAL A 152      24.060  14.180  28.671  1.00  0.80           C  
ATOM   2404  H   VAL A 152      23.414  16.065  30.576  1.00  0.80           H  
ATOM   2405  HA  VAL A 152      20.869  14.760  29.746  1.00  0.80           H  
ATOM   2406  HB  VAL A 152      22.160  13.336  28.196  1.00  0.80           H  
ATOM   2407 1HG1 VAL A 152      22.641  14.978  26.503  1.00  0.80           H  
ATOM   2408 2HG1 VAL A 152      21.121  15.359  27.337  1.00  0.80           H  
ATOM   2409 3HG1 VAL A 152      22.583  16.288  27.697  1.00  0.80           H  
ATOM   2410 1HG2 VAL A 152      24.507  13.871  27.719  1.00  0.80           H  
ATOM   2411 2HG2 VAL A 152      24.480  15.140  28.977  1.00  0.80           H  
ATOM   2412 3HG2 VAL A 152      24.245  13.450  29.412  1.00  0.80           H  
ATOM   2413  N   ALA A 153      21.513  12.602  30.893  1.00  0.81           N  
ATOM   2414  CA  ALA A 153      21.726  11.529  31.832  1.00  0.81           C  
ATOM   2415  C   ALA A 153      23.108  10.874  31.694  1.00  0.81           C  
ATOM   2416  O   ALA A 153      23.715  10.452  32.676  1.00  0.81           O  
ATOM   2417  CB  ALA A 153      20.655  10.511  31.650  1.00  0.81           C  
ATOM   2418  H   ALA A 153      20.736  12.552  30.250  1.00  0.81           H  
ATOM   2419  HA  ALA A 153      21.638  11.950  32.828  1.00  0.81           H  
ATOM   2420 1HB  ALA A 153      20.813   9.801  32.400  1.00  0.81           H  
ATOM   2421 2HB  ALA A 153      19.687  10.948  31.773  1.00  0.81           H  
ATOM   2422 3HB  ALA A 153      20.721  10.060  30.664  1.00  0.81           H  
ATOM   2423  N   LEU A 154      23.628  10.796  30.472  1.00  0.82           N  
ATOM   2424  CA  LEU A 154      24.924  10.157  30.252  1.00  0.82           C  
ATOM   2425  C   LEU A 154      26.021  10.859  31.055  1.00  0.82           C  
ATOM   2426  O   LEU A 154      26.777  10.235  31.803  1.00  0.82           O  
ATOM   2427  CB  LEU A 154      25.293  10.222  28.774  1.00  0.82           C  
ATOM   2428  CG  LEU A 154      26.513   9.444  28.371  1.00  0.82           C  
ATOM   2429  CD1 LEU A 154      26.514   9.261  26.851  1.00  0.82           C  
ATOM   2430  CD2 LEU A 154      27.715  10.157  28.899  1.00  0.82           C  
ATOM   2431  H   LEU A 154      23.114  11.169  29.684  1.00  0.82           H  
ATOM   2432  HA  LEU A 154      24.863   9.118  30.572  1.00  0.82           H  
ATOM   2433 1HB  LEU A 154      24.457   9.839  28.191  1.00  0.82           H  
ATOM   2434 2HB  LEU A 154      25.456  11.260  28.488  1.00  0.82           H  
ATOM   2435  HG  LEU A 154      26.473   8.449  28.784  1.00  0.82           H  
ATOM   2436 1HD1 LEU A 154      27.390   8.684  26.555  1.00  0.82           H  
ATOM   2437 2HD1 LEU A 154      25.610   8.728  26.551  1.00  0.82           H  
ATOM   2438 3HD1 LEU A 154      26.535  10.240  26.364  1.00  0.82           H  
ATOM   2439 1HD2 LEU A 154      28.600   9.623  28.610  1.00  0.82           H  
ATOM   2440 2HD2 LEU A 154      27.742  11.162  28.496  1.00  0.82           H  
ATOM   2441 3HD2 LEU A 154      27.665  10.208  29.972  1.00  0.82           H  
ATOM   2442  N   VAL A 155      26.112  12.173  30.887  1.00  0.82           N  
ATOM   2443  CA  VAL A 155      27.101  12.962  31.589  1.00  0.82           C  
ATOM   2444  C   VAL A 155      26.816  12.953  33.078  1.00  0.82           C  
ATOM   2445  O   VAL A 155      27.743  12.915  33.888  1.00  0.82           O  
ATOM   2446  CB  VAL A 155      27.261  14.361  30.981  1.00  0.82           C  
ATOM   2447  CG1 VAL A 155      28.155  15.211  31.858  1.00  0.82           C  
ATOM   2448  CG2 VAL A 155      27.917  14.168  29.643  1.00  0.82           C  
ATOM   2449  H   VAL A 155      25.469  12.632  30.265  1.00  0.82           H  
ATOM   2450  HA  VAL A 155      28.064  12.484  31.443  1.00  0.82           H  
ATOM   2451  HB  VAL A 155      26.296  14.863  30.887  1.00  0.82           H  
ATOM   2452 1HG1 VAL A 155      28.284  16.188  31.401  1.00  0.82           H  
ATOM   2453 2HG1 VAL A 155      27.700  15.326  32.828  1.00  0.82           H  
ATOM   2454 3HG1 VAL A 155      29.125  14.727  31.967  1.00  0.82           H  
ATOM   2455 1HG2 VAL A 155      28.094  15.120  29.208  1.00  0.82           H  
ATOM   2456 2HG2 VAL A 155      28.862  13.659  29.778  1.00  0.82           H  
ATOM   2457 3HG2 VAL A 155      27.278  13.569  28.996  1.00  0.82           H  
ATOM   2458  N   SER A 156      25.534  12.984  33.454  1.00  0.82           N  
ATOM   2459  CA  SER A 156      25.167  12.941  34.862  1.00  0.82           C  
ATOM   2460  C   SER A 156      25.797  11.709  35.518  1.00  0.82           C  
ATOM   2461  O   SER A 156      26.389  11.815  36.599  1.00  0.82           O  
ATOM   2462  CB  SER A 156      23.689  12.938  34.967  1.00  0.82           C  
ATOM   2463  OG  SER A 156      23.148  14.107  34.411  1.00  0.82           O  
ATOM   2464  H   SER A 156      24.794  13.053  32.754  1.00  0.82           H  
ATOM   2465  HA  SER A 156      25.513  13.796  35.378  1.00  0.82           H  
ATOM   2466 1HB  SER A 156      23.315  12.087  34.459  1.00  0.82           H  
ATOM   2467 2HB  SER A 156      23.400  12.865  36.012  1.00  0.82           H  
ATOM   2468  HG  SER A 156      23.408  14.097  33.461  1.00  0.82           H  
ATOM   2469  N   LEU A 157      25.745  10.563  34.828  1.00  0.83           N  
ATOM   2470  CA  LEU A 157      26.397   9.347  35.298  1.00  0.83           C  
ATOM   2471  C   LEU A 157      27.928   9.466  35.318  1.00  0.83           C  
ATOM   2472  O   LEU A 157      28.576   9.037  36.279  1.00  0.83           O  
ATOM   2473  CB  LEU A 157      26.007   8.182  34.398  1.00  0.83           C  
ATOM   2474  CG  LEU A 157      24.600   7.676  34.494  1.00  0.83           C  
ATOM   2475  CD1 LEU A 157      24.350   6.733  33.322  1.00  0.83           C  
ATOM   2476  CD2 LEU A 157      24.426   6.934  35.808  1.00  0.83           C  
ATOM   2477  H   LEU A 157      25.217  10.540  33.953  1.00  0.83           H  
ATOM   2478  HA  LEU A 157      26.051   9.146  36.310  1.00  0.83           H  
ATOM   2479 1HB  LEU A 157      26.148   8.495  33.378  1.00  0.83           H  
ATOM   2480 2HB  LEU A 157      26.676   7.351  34.596  1.00  0.83           H  
ATOM   2481  HG  LEU A 157      23.904   8.506  34.450  1.00  0.83           H  
ATOM   2482 1HD1 LEU A 157      23.360   6.324  33.363  1.00  0.83           H  
ATOM   2483 2HD1 LEU A 157      24.469   7.290  32.395  1.00  0.83           H  
ATOM   2484 3HD1 LEU A 157      25.066   5.928  33.357  1.00  0.83           H  
ATOM   2485 1HD2 LEU A 157      23.407   6.549  35.878  1.00  0.83           H  
ATOM   2486 2HD2 LEU A 157      25.129   6.101  35.854  1.00  0.83           H  
ATOM   2487 3HD2 LEU A 157      24.616   7.619  36.635  1.00  0.83           H  
ATOM   2488  N   LEU A 158      28.521  10.093  34.287  1.00  0.84           N  
ATOM   2489  CA  LEU A 158      29.981  10.248  34.260  1.00  0.84           C  
ATOM   2490  C   LEU A 158      30.499  11.096  35.404  1.00  0.84           C  
ATOM   2491  O   LEU A 158      31.525  10.771  36.010  1.00  0.84           O  
ATOM   2492  CB  LEU A 158      30.456  10.885  32.948  1.00  0.84           C  
ATOM   2493  CG  LEU A 158      30.381  10.025  31.726  1.00  0.84           C  
ATOM   2494  CD1 LEU A 158      30.704  10.858  30.478  1.00  0.84           C  
ATOM   2495  CD2 LEU A 158      31.384   8.934  31.919  1.00  0.84           C  
ATOM   2496  H   LEU A 158      27.950  10.422  33.507  1.00  0.84           H  
ATOM   2497  HA  LEU A 158      30.426   9.259  34.343  1.00  0.84           H  
ATOM   2498 1HB  LEU A 158      29.873  11.781  32.769  1.00  0.84           H  
ATOM   2499 2HB  LEU A 158      31.498  11.182  33.072  1.00  0.84           H  
ATOM   2500  HG  LEU A 158      29.382   9.601  31.609  1.00  0.84           H  
ATOM   2501 1HD1 LEU A 158      30.678  10.220  29.603  1.00  0.84           H  
ATOM   2502 2HD1 LEU A 158      29.981  11.651  30.366  1.00  0.84           H  
ATOM   2503 3HD1 LEU A 158      31.690  11.284  30.580  1.00  0.84           H  
ATOM   2504 1HD2 LEU A 158      31.407   8.294  31.077  1.00  0.84           H  
ATOM   2505 2HD2 LEU A 158      32.362   9.381  32.051  1.00  0.84           H  
ATOM   2506 3HD2 LEU A 158      31.130   8.359  32.808  1.00  0.84           H  
ATOM   2507  N   VAL A 159      29.786  12.167  35.722  1.00  0.86           N  
ATOM   2508  CA  VAL A 159      30.195  13.030  36.813  1.00  0.86           C  
ATOM   2509  C   VAL A 159      29.981  12.338  38.142  1.00  0.86           C  
ATOM   2510  O   VAL A 159      30.854  12.377  39.003  1.00  0.86           O  
ATOM   2511  CB  VAL A 159      29.453  14.359  36.800  1.00  0.86           C  
ATOM   2512  CG1 VAL A 159      29.798  15.125  38.048  1.00  0.86           C  
ATOM   2513  CG2 VAL A 159      29.846  15.157  35.556  1.00  0.86           C  
ATOM   2514  H   VAL A 159      28.955  12.388  35.171  1.00  0.86           H  
ATOM   2515  HA  VAL A 159      31.258  13.245  36.699  1.00  0.86           H  
ATOM   2516  HB  VAL A 159      28.394  14.165  36.818  1.00  0.86           H  
ATOM   2517 1HG1 VAL A 159      29.285  16.069  38.081  1.00  0.86           H  
ATOM   2518 2HG1 VAL A 159      29.509  14.529  38.917  1.00  0.86           H  
ATOM   2519 3HG1 VAL A 159      30.856  15.299  38.064  1.00  0.86           H  
ATOM   2520 1HG2 VAL A 159      29.332  16.111  35.539  1.00  0.86           H  
ATOM   2521 2HG2 VAL A 159      30.900  15.333  35.566  1.00  0.86           H  
ATOM   2522 3HG2 VAL A 159      29.583  14.585  34.663  1.00  0.86           H  
ATOM   2523  N   SER A 160      28.839  11.672  38.320  1.00  0.89           N  
ATOM   2524  CA  SER A 160      28.590  10.984  39.574  1.00  0.89           C  
ATOM   2525  C   SER A 160      29.711   9.984  39.849  1.00  0.89           C  
ATOM   2526  O   SER A 160      30.269   9.949  40.949  1.00  0.89           O  
ATOM   2527  CB  SER A 160      27.267  10.252  39.503  1.00  0.89           C  
ATOM   2528  OG  SER A 160      27.011   9.555  40.687  1.00  0.89           O  
ATOM   2529  H   SER A 160      28.116  11.656  37.596  1.00  0.89           H  
ATOM   2530  HA  SER A 160      28.556  11.720  40.379  1.00  0.89           H  
ATOM   2531 1HB  SER A 160      26.472  10.949  39.320  1.00  0.89           H  
ATOM   2532 2HB  SER A 160      27.283   9.557  38.664  1.00  0.89           H  
ATOM   2533  HG  SER A 160      26.152   9.145  40.558  1.00  0.89           H  
ATOM   2534  N   ASN A 161      30.067   9.198  38.829  1.00  0.93           N  
ATOM   2535  CA  ASN A 161      31.128   8.204  38.927  1.00  0.93           C  
ATOM   2536  C   ASN A 161      32.477   8.855  39.244  1.00  0.93           C  
ATOM   2537  O   ASN A 161      33.148   8.502  40.227  1.00  0.93           O  
ATOM   2538  CB  ASN A 161      31.200   7.445  37.606  1.00  0.93           C  
ATOM   2539  CG  ASN A 161      32.202   6.316  37.544  1.00  0.93           C  
ATOM   2540  OD1 ASN A 161      32.112   5.302  38.257  1.00  0.93           O  
ATOM   2541  ND2 ASN A 161      33.172   6.483  36.683  1.00  0.93           N  
ATOM   2542  H   ASN A 161      29.565   9.278  37.944  1.00  0.93           H  
ATOM   2543  HA  ASN A 161      30.886   7.515  39.735  1.00  0.93           H  
ATOM   2544 1HB  ASN A 161      30.212   7.042  37.381  1.00  0.93           H  
ATOM   2545 2HB  ASN A 161      31.436   8.151  36.807  1.00  0.93           H  
ATOM   2546 1HD2 ASN A 161      33.885   5.788  36.575  1.00  0.93           H  
ATOM   2547 2HD2 ASN A 161      33.199   7.324  36.137  1.00  0.93           H  
ATOM   2548  N   ALA A 162      32.869   9.831  38.419  1.00  0.98           N  
ATOM   2549  CA  ALA A 162      34.149  10.488  38.577  1.00  0.98           C  
ATOM   2550  C   ALA A 162      34.296  11.163  39.910  1.00  0.98           C  
ATOM   2551  O   ALA A 162      35.344  11.083  40.545  1.00  0.98           O  
ATOM   2552  CB  ALA A 162      34.307  11.544  37.520  1.00  0.98           C  
ATOM   2553  H   ALA A 162      32.276  10.114  37.641  1.00  0.98           H  
ATOM   2554  HA  ALA A 162      34.931   9.737  38.477  1.00  0.98           H  
ATOM   2555 1HB  ALA A 162      35.279  12.021  37.629  1.00  0.98           H  
ATOM   2556 2HB  ALA A 162      34.229  11.080  36.537  1.00  0.98           H  
ATOM   2557 3HB  ALA A 162      33.518  12.290  37.635  1.00  0.98           H  
ATOM   2558  N   LEU A 163      33.243  11.800  40.372  1.00  1.04           N  
ATOM   2559  CA  LEU A 163      33.331  12.504  41.619  1.00  1.04           C  
ATOM   2560  C   LEU A 163      33.212  11.569  42.792  1.00  1.04           C  
ATOM   2561  O   LEU A 163      33.837  11.784  43.828  1.00  1.04           O  
ATOM   2562  CB  LEU A 163      32.330  13.619  41.682  1.00  1.04           C  
ATOM   2563  CG  LEU A 163      32.549  14.679  40.667  1.00  1.04           C  
ATOM   2564  CD1 LEU A 163      31.558  15.783  40.906  1.00  1.04           C  
ATOM   2565  CD2 LEU A 163      33.970  15.126  40.726  1.00  1.04           C  
ATOM   2566  H   LEU A 163      32.373  11.839  39.839  1.00  1.04           H  
ATOM   2567  HA  LEU A 163      34.324  12.960  41.665  1.00  1.04           H  
ATOM   2568 1HB  LEU A 163      31.351  13.188  41.485  1.00  1.04           H  
ATOM   2569 2HB  LEU A 163      32.333  14.065  42.674  1.00  1.04           H  
ATOM   2570  HG  LEU A 163      32.356  14.279  39.676  1.00  1.04           H  
ATOM   2571 1HD1 LEU A 163      31.697  16.547  40.161  1.00  1.04           H  
ATOM   2572 2HD1 LEU A 163      30.547  15.390  40.846  1.00  1.04           H  
ATOM   2573 3HD1 LEU A 163      31.715  16.205  41.896  1.00  1.04           H  
ATOM   2574 1HD2 LEU A 163      34.137  15.897  39.977  1.00  1.04           H  
ATOM   2575 2HD2 LEU A 163      34.165  15.507  41.707  1.00  1.04           H  
ATOM   2576 3HD2 LEU A 163      34.629  14.279  40.530  1.00  1.04           H  
ATOM   2577  N   GLY A 164      32.463  10.480  42.646  1.00  1.13           N  
ATOM   2578  CA  GLY A 164      32.325   9.537  43.740  1.00  1.13           C  
ATOM   2579  C   GLY A 164      33.696   9.040  44.211  1.00  1.13           C  
ATOM   2580  O   GLY A 164      33.895   8.795  45.400  1.00  1.13           O  
ATOM   2581  H   GLY A 164      31.942  10.301  41.787  1.00  1.13           H  
ATOM   2582 1HA  GLY A 164      31.797  10.016  44.565  1.00  1.13           H  
ATOM   2583 2HA  GLY A 164      31.719   8.697  43.404  1.00  1.13           H  
ATOM   2584  N   GLY A 165      34.648   8.911  43.275  1.00  1.24           N  
ATOM   2585  CA  GLY A 165      36.008   8.476  43.606  1.00  1.24           C  
ATOM   2586  C   GLY A 165      36.992   9.616  43.974  1.00  1.24           C  
ATOM   2587  O   GLY A 165      38.176   9.354  44.205  1.00  1.24           O  
ATOM   2588  H   GLY A 165      34.390   9.088  42.299  1.00  1.24           H  
ATOM   2589 1HA  GLY A 165      35.961   7.764  44.429  1.00  1.24           H  
ATOM   2590 2HA  GLY A 165      36.410   7.930  42.753  1.00  1.24           H  
ATOM   2591  N   ILE A 166      36.519  10.868  43.987  1.00  1.38           N  
ATOM   2592  CA  ILE A 166      37.347  12.052  44.263  1.00  1.38           C  
ATOM   2593  C   ILE A 166      36.849  12.865  45.452  1.00  1.38           C  
ATOM   2594  O   ILE A 166      37.614  13.223  46.350  1.00  1.38           O  
ATOM   2595  CB  ILE A 166      37.408  12.991  43.038  1.00  1.38           C  
ATOM   2596  CG1 ILE A 166      38.074  12.287  41.870  1.00  1.38           C  
ATOM   2597  CG2 ILE A 166      38.138  14.304  43.367  1.00  1.38           C  
ATOM   2598  CD1 ILE A 166      37.982  13.063  40.602  1.00  1.38           C  
ATOM   2599  H   ILE A 166      35.530  11.013  43.820  1.00  1.38           H  
ATOM   2600  HA  ILE A 166      38.359  11.717  44.487  1.00  1.38           H  
ATOM   2601  HB  ILE A 166      36.393  13.226  42.730  1.00  1.38           H  
ATOM   2602 1HG1 ILE A 166      39.126  12.124  42.106  1.00  1.38           H  
ATOM   2603 2HG1 ILE A 166      37.601  11.322  41.711  1.00  1.38           H  
ATOM   2604 1HG2 ILE A 166      38.144  14.950  42.488  1.00  1.38           H  
ATOM   2605 2HG2 ILE A 166      37.628  14.812  44.182  1.00  1.38           H  
ATOM   2606 3HG2 ILE A 166      39.163  14.087  43.665  1.00  1.38           H  
ATOM   2607 1HD1 ILE A 166      38.477  12.519  39.798  1.00  1.38           H  
ATOM   2608 2HD1 ILE A 166      36.935  13.215  40.344  1.00  1.38           H  
ATOM   2609 3HD1 ILE A 166      38.469  14.025  40.743  1.00  1.38           H  
ATOM   2610  N   ALA A 167      35.579  13.236  45.393  1.00  1.51           N  
ATOM   2611  CA  ALA A 167      34.945  14.086  46.381  1.00  1.51           C  
ATOM   2612  C   ALA A 167      34.887  13.410  47.735  1.00  1.51           C  
ATOM   2613  O   ALA A 167      34.758  12.188  47.836  1.00  1.51           O  
ATOM   2614  CB  ALA A 167      33.531  14.441  45.951  1.00  1.51           C  
ATOM   2615  H   ALA A 167      35.008  12.878  44.639  1.00  1.51           H  
ATOM   2616  HA  ALA A 167      35.536  14.996  46.473  1.00  1.51           H  
ATOM   2617 1HB  ALA A 167      33.080  15.099  46.700  1.00  1.51           H  
ATOM   2618 2HB  ALA A 167      33.535  14.927  44.998  1.00  1.51           H  
ATOM   2619 3HB  ALA A 167      32.944  13.526  45.872  1.00  1.51           H  
ATOM   2620  N   ASP A 168      34.960  14.218  48.780  1.00  1.60           N  
ATOM   2621  CA  ASP A 168      34.767  13.748  50.136  1.00  1.60           C  
ATOM   2622  C   ASP A 168      33.261  13.751  50.384  1.00  1.60           C  
ATOM   2623  O   ASP A 168      32.485  13.929  49.446  1.00  1.60           O  
ATOM   2624  CB  ASP A 168      35.559  14.589  51.158  1.00  1.60           C  
ATOM   2625  CG  ASP A 168      35.096  16.029  51.347  1.00  1.60           C  
ATOM   2626  OD1 ASP A 168      34.021  16.351  50.921  1.00  1.60           O  
ATOM   2627  OD2 ASP A 168      35.831  16.794  51.927  1.00  1.60           O  
ATOM   2628  H   ASP A 168      35.112  15.199  48.624  1.00  1.60           H  
ATOM   2629  HA  ASP A 168      35.120  12.719  50.209  1.00  1.60           H  
ATOM   2630 1HB  ASP A 168      35.533  14.091  52.126  1.00  1.60           H  
ATOM   2631 2HB  ASP A 168      36.605  14.614  50.848  1.00  1.60           H  
ATOM   2632  N   THR A 169      32.831  13.582  51.627  1.00  1.62           N  
ATOM   2633  CA  THR A 169      31.402  13.479  51.905  1.00  1.62           C  
ATOM   2634  C   THR A 169      30.689  14.834  52.054  1.00  1.62           C  
ATOM   2635  O   THR A 169      29.493  14.878  52.352  1.00  1.62           O  
ATOM   2636  CB  THR A 169      31.166  12.637  53.167  1.00  1.62           C  
ATOM   2637  OG1 THR A 169      31.814  13.255  54.288  1.00  1.62           O  
ATOM   2638  CG2 THR A 169      31.732  11.241  52.970  1.00  1.62           C  
ATOM   2639  H   THR A 169      33.492  13.483  52.380  1.00  1.62           H  
ATOM   2640  HA  THR A 169      30.937  12.960  51.067  1.00  1.62           H  
ATOM   2641  HB  THR A 169      30.096  12.573  53.366  1.00  1.62           H  
ATOM   2642  HG1 THR A 169      31.496  14.159  54.377  1.00  1.62           H  
ATOM   2643 1HG2 THR A 169      31.561  10.648  53.869  1.00  1.62           H  
ATOM   2644 2HG2 THR A 169      31.238  10.766  52.122  1.00  1.62           H  
ATOM   2645 3HG2 THR A 169      32.802  11.307  52.777  1.00  1.62           H  
ATOM   2646  N   ASN A 170      31.420  15.937  51.893  1.00  1.56           N  
ATOM   2647  CA  ASN A 170      30.831  17.260  51.993  1.00  1.56           C  
ATOM   2648  C   ASN A 170      30.216  17.622  50.645  1.00  1.56           C  
ATOM   2649  O   ASN A 170      30.920  17.783  49.636  1.00  1.56           O  
ATOM   2650  CB  ASN A 170      31.833  18.305  52.438  1.00  1.56           C  
ATOM   2651  CG  ASN A 170      31.187  19.658  52.734  1.00  1.56           C  
ATOM   2652  OD1 ASN A 170      30.156  20.072  52.168  1.00  1.56           O  
ATOM   2653  ND2 ASN A 170      31.805  20.376  53.644  1.00  1.56           N  
ATOM   2654  H   ASN A 170      32.409  15.871  51.635  1.00  1.56           H  
ATOM   2655  HA  ASN A 170      30.022  17.232  52.723  1.00  1.56           H  
ATOM   2656 1HB  ASN A 170      32.354  17.951  53.329  1.00  1.56           H  
ATOM   2657 2HB  ASN A 170      32.587  18.434  51.655  1.00  1.56           H  
ATOM   2658 1HD2 ASN A 170      31.451  21.281  53.898  1.00  1.56           H  
ATOM   2659 2HD2 ASN A 170      32.634  20.020  54.081  1.00  1.56           H  
ATOM   2660  N   GLU A 171      28.902  17.774  50.633  1.00  1.43           N  
ATOM   2661  CA  GLU A 171      28.157  18.071  49.420  1.00  1.43           C  
ATOM   2662  C   GLU A 171      28.730  19.284  48.685  1.00  1.43           C  
ATOM   2663  O   GLU A 171      28.711  19.328  47.454  1.00  1.43           O  
ATOM   2664  CB  GLU A 171      26.692  18.323  49.765  1.00  1.43           C  
ATOM   2665  CG  GLU A 171      25.776  18.523  48.581  1.00  1.43           C  
ATOM   2666  CD  GLU A 171      24.328  18.714  48.988  1.00  1.43           C  
ATOM   2667  OE1 GLU A 171      24.061  18.743  50.165  1.00  1.43           O  
ATOM   2668  OE2 GLU A 171      23.493  18.816  48.123  1.00  1.43           O  
ATOM   2669  H   GLU A 171      28.396  17.640  51.499  1.00  1.43           H  
ATOM   2670  HA  GLU A 171      28.220  17.208  48.757  1.00  1.43           H  
ATOM   2671 1HB  GLU A 171      26.309  17.485  50.346  1.00  1.43           H  
ATOM   2672 2HB  GLU A 171      26.621  19.214  50.390  1.00  1.43           H  
ATOM   2673 1HG  GLU A 171      26.112  19.395  48.044  1.00  1.43           H  
ATOM   2674 2HG  GLU A 171      25.856  17.665  47.913  1.00  1.43           H  
ATOM   2675  N   GLU A 172      29.232  20.279  49.426  1.00  1.26           N  
ATOM   2676  CA  GLU A 172      29.745  21.484  48.784  1.00  1.26           C  
ATOM   2677  C   GLU A 172      30.911  21.171  47.856  1.00  1.26           C  
ATOM   2678  O   GLU A 172      31.067  21.823  46.823  1.00  1.26           O  
ATOM   2679  CB  GLU A 172      30.195  22.520  49.817  1.00  1.26           C  
ATOM   2680  CG  GLU A 172      29.062  23.168  50.611  1.00  1.26           C  
ATOM   2681  CD  GLU A 172      29.553  24.167  51.648  1.00  1.26           C  
ATOM   2682  OE1 GLU A 172      30.744  24.260  51.848  1.00  1.26           O  
ATOM   2683  OE2 GLU A 172      28.731  24.837  52.233  1.00  1.26           O  
ATOM   2684  H   GLU A 172      29.290  20.179  50.438  1.00  1.26           H  
ATOM   2685  HA  GLU A 172      28.944  21.917  48.185  1.00  1.26           H  
ATOM   2686 1HB  GLU A 172      30.877  22.051  50.525  1.00  1.26           H  
ATOM   2687 2HB  GLU A 172      30.748  23.313  49.314  1.00  1.26           H  
ATOM   2688 1HG  GLU A 172      28.391  23.674  49.919  1.00  1.26           H  
ATOM   2689 2HG  GLU A 172      28.498  22.379  51.111  1.00  1.26           H  
ATOM   2690  N   LEU A 173      31.759  20.205  48.238  1.00  1.10           N  
ATOM   2691  CA  LEU A 173      32.899  19.846  47.408  1.00  1.10           C  
ATOM   2692  C   LEU A 173      32.407  19.114  46.191  1.00  1.10           C  
ATOM   2693  O   LEU A 173      32.869  19.354  45.083  1.00  1.10           O  
ATOM   2694  CB  LEU A 173      33.932  18.998  48.139  1.00  1.10           C  
ATOM   2695  CG  LEU A 173      35.139  18.613  47.266  1.00  1.10           C  
ATOM   2696  CD1 LEU A 173      35.834  19.880  46.752  1.00  1.10           C  
ATOM   2697  CD2 LEU A 173      36.092  17.764  48.063  1.00  1.10           C  
ATOM   2698  H   LEU A 173      31.565  19.659  49.074  1.00  1.10           H  
ATOM   2699  HA  LEU A 173      33.390  20.761  47.080  1.00  1.10           H  
ATOM   2700 1HB  LEU A 173      34.296  19.548  49.004  1.00  1.10           H  
ATOM   2701 2HB  LEU A 173      33.452  18.076  48.497  1.00  1.10           H  
ATOM   2702  HG  LEU A 173      34.783  18.051  46.418  1.00  1.10           H  
ATOM   2703 1HD1 LEU A 173      36.675  19.603  46.117  1.00  1.10           H  
ATOM   2704 2HD1 LEU A 173      35.126  20.477  46.171  1.00  1.10           H  
ATOM   2705 3HD1 LEU A 173      36.194  20.467  47.594  1.00  1.10           H  
ATOM   2706 1HD2 LEU A 173      36.937  17.473  47.439  1.00  1.10           H  
ATOM   2707 2HD2 LEU A 173      36.451  18.326  48.929  1.00  1.10           H  
ATOM   2708 3HD2 LEU A 173      35.574  16.892  48.404  1.00  1.10           H  
ATOM   2709  N   HIS A 174      31.458  18.208  46.391  1.00  0.97           N  
ATOM   2710  CA  HIS A 174      30.934  17.448  45.263  1.00  0.97           C  
ATOM   2711  C   HIS A 174      30.427  18.435  44.206  1.00  0.97           C  
ATOM   2712  O   HIS A 174      30.768  18.335  43.022  1.00  0.97           O  
ATOM   2713  CB  HIS A 174      29.781  16.543  45.697  1.00  0.97           C  
ATOM   2714  CG  HIS A 174      29.263  15.648  44.605  1.00  0.97           C  
ATOM   2715  ND1 HIS A 174      29.882  14.459  44.257  1.00  0.97           N  
ATOM   2716  CD2 HIS A 174      28.208  15.778  43.773  1.00  0.97           C  
ATOM   2717  CE1 HIS A 174      29.203  13.890  43.270  1.00  0.97           C  
ATOM   2718  NE2 HIS A 174      28.194  14.669  42.961  1.00  0.97           N  
ATOM   2719  H   HIS A 174      31.113  18.051  47.345  1.00  0.97           H  
ATOM   2720  HA  HIS A 174      31.719  16.839  44.818  1.00  0.97           H  
ATOM   2721 1HB  HIS A 174      30.104  15.921  46.535  1.00  0.97           H  
ATOM   2722 2HB  HIS A 174      28.950  17.155  46.049  1.00  0.97           H  
ATOM   2723  HD2 HIS A 174      27.499  16.606  43.755  1.00  0.97           H  
ATOM   2724  HE1 HIS A 174      29.437  12.939  42.789  1.00  0.97           H  
ATOM   2725  HE2 HIS A 174      27.502  14.474  42.228  1.00  0.97           H  
ATOM   2726  N   ILE A 175      29.636  19.412  44.653  1.00  0.87           N  
ATOM   2727  CA  ILE A 175      29.078  20.401  43.751  1.00  0.87           C  
ATOM   2728  C   ILE A 175      30.181  21.226  43.094  1.00  0.87           C  
ATOM   2729  O   ILE A 175      30.178  21.382  41.872  1.00  0.87           O  
ATOM   2730  CB  ILE A 175      28.145  21.349  44.519  1.00  0.87           C  
ATOM   2731  CG1 ILE A 175      26.920  20.614  45.001  1.00  0.87           C  
ATOM   2732  CG2 ILE A 175      27.736  22.507  43.633  1.00  0.87           C  
ATOM   2733  CD1 ILE A 175      26.158  21.397  46.015  1.00  0.87           C  
ATOM   2734  H   ILE A 175      29.398  19.448  45.646  1.00  0.87           H  
ATOM   2735  HA  ILE A 175      28.516  19.889  42.975  1.00  0.87           H  
ATOM   2736  HB  ILE A 175      28.666  21.731  45.399  1.00  0.87           H  
ATOM   2737 1HG1 ILE A 175      26.272  20.420  44.166  1.00  0.87           H  
ATOM   2738 2HG1 ILE A 175      27.218  19.661  45.442  1.00  0.87           H  
ATOM   2739 1HG2 ILE A 175      27.088  23.182  44.189  1.00  0.87           H  
ATOM   2740 2HG2 ILE A 175      28.621  23.032  43.329  1.00  0.87           H  
ATOM   2741 3HG2 ILE A 175      27.209  22.144  42.757  1.00  0.87           H  
ATOM   2742 1HD1 ILE A 175      25.292  20.834  46.337  1.00  0.87           H  
ATOM   2743 2HD1 ILE A 175      26.800  21.585  46.875  1.00  0.87           H  
ATOM   2744 3HD1 ILE A 175      25.845  22.337  45.587  1.00  0.87           H  
ATOM   2745  N   GLU A 176      31.142  21.733  43.879  1.00  0.80           N  
ATOM   2746  CA  GLU A 176      32.216  22.540  43.310  1.00  0.80           C  
ATOM   2747  C   GLU A 176      33.000  21.765  42.261  1.00  0.80           C  
ATOM   2748  O   GLU A 176      33.357  22.318  41.220  1.00  0.80           O  
ATOM   2749  CB  GLU A 176      33.145  23.059  44.411  1.00  0.80           C  
ATOM   2750  CG  GLU A 176      34.249  24.038  43.940  1.00  0.80           C  
ATOM   2751  CD  GLU A 176      34.985  24.632  45.122  1.00  0.80           C  
ATOM   2752  OE1 GLU A 176      34.691  24.218  46.222  1.00  0.80           O  
ATOM   2753  OE2 GLU A 176      35.806  25.519  44.953  1.00  0.80           O  
ATOM   2754  H   GLU A 176      31.120  21.583  44.889  1.00  0.80           H  
ATOM   2755  HA  GLU A 176      31.775  23.401  42.825  1.00  0.80           H  
ATOM   2756 1HB  GLU A 176      32.552  23.559  45.175  1.00  0.80           H  
ATOM   2757 2HB  GLU A 176      33.635  22.209  44.888  1.00  0.80           H  
ATOM   2758 1HG  GLU A 176      34.957  23.500  43.304  1.00  0.80           H  
ATOM   2759 2HG  GLU A 176      33.797  24.835  43.348  1.00  0.80           H  
ATOM   2760  N   LEU A 177      33.260  20.482  42.513  1.00  0.76           N  
ATOM   2761  CA  LEU A 177      33.993  19.682  41.552  1.00  0.76           C  
ATOM   2762  C   LEU A 177      33.186  19.516  40.270  1.00  0.76           C  
ATOM   2763  O   LEU A 177      33.748  19.571  39.179  1.00  0.76           O  
ATOM   2764  CB  LEU A 177      34.336  18.329  42.144  1.00  0.76           C  
ATOM   2765  CG  LEU A 177      35.334  18.352  43.277  1.00  0.76           C  
ATOM   2766  CD1 LEU A 177      35.452  16.990  43.879  1.00  0.76           C  
ATOM   2767  CD2 LEU A 177      36.618  18.792  42.793  1.00  0.76           C  
ATOM   2768  H   LEU A 177      32.959  20.066  43.393  1.00  0.76           H  
ATOM   2769  HA  LEU A 177      34.922  20.195  41.315  1.00  0.76           H  
ATOM   2770 1HB  LEU A 177      33.419  17.865  42.511  1.00  0.76           H  
ATOM   2771 2HB  LEU A 177      34.752  17.730  41.358  1.00  0.76           H  
ATOM   2772  HG  LEU A 177      34.996  19.036  44.031  1.00  0.76           H  
ATOM   2773 1HD1 LEU A 177      36.163  17.014  44.704  1.00  0.76           H  
ATOM   2774 2HD1 LEU A 177      34.482  16.709  44.237  1.00  0.76           H  
ATOM   2775 3HD1 LEU A 177      35.794  16.285  43.132  1.00  0.76           H  
ATOM   2776 1HD2 LEU A 177      37.283  18.808  43.630  1.00  0.76           H  
ATOM   2777 2HD2 LEU A 177      36.981  18.098  42.046  1.00  0.76           H  
ATOM   2778 3HD2 LEU A 177      36.532  19.791  42.368  1.00  0.76           H  
ATOM   2779  N   ALA A 178      31.863  19.341  40.386  1.00  0.72           N  
ATOM   2780  CA  ALA A 178      31.010  19.220  39.202  1.00  0.72           C  
ATOM   2781  C   ALA A 178      31.068  20.495  38.367  1.00  0.72           C  
ATOM   2782  O   ALA A 178      31.106  20.442  37.133  1.00  0.72           O  
ATOM   2783  CB  ALA A 178      29.589  18.936  39.614  1.00  0.72           C  
ATOM   2784  H   ALA A 178      31.441  19.270  41.316  1.00  0.72           H  
ATOM   2785  HA  ALA A 178      31.380  18.397  38.595  1.00  0.72           H  
ATOM   2786 1HB  ALA A 178      28.959  18.829  38.735  1.00  0.72           H  
ATOM   2787 2HB  ALA A 178      29.574  18.019  40.195  1.00  0.72           H  
ATOM   2788 3HB  ALA A 178      29.237  19.753  40.217  1.00  0.72           H  
ATOM   2789  N   ILE A 179      31.112  21.637  39.057  1.00  0.70           N  
ATOM   2790  CA  ILE A 179      31.199  22.949  38.426  1.00  0.70           C  
ATOM   2791  C   ILE A 179      32.542  23.072  37.729  1.00  0.70           C  
ATOM   2792  O   ILE A 179      32.632  23.518  36.584  1.00  0.70           O  
ATOM   2793  CB  ILE A 179      31.018  24.050  39.470  1.00  0.70           C  
ATOM   2794  CG1 ILE A 179      29.595  23.976  39.985  1.00  0.70           C  
ATOM   2795  CG2 ILE A 179      31.310  25.392  38.850  1.00  0.70           C  
ATOM   2796  CD1 ILE A 179      29.353  24.768  41.224  1.00  0.70           C  
ATOM   2797  H   ILE A 179      31.051  21.587  40.077  1.00  0.70           H  
ATOM   2798  HA  ILE A 179      30.405  23.038  37.684  1.00  0.70           H  
ATOM   2799  HB  ILE A 179      31.684  23.885  40.303  1.00  0.70           H  
ATOM   2800 1HG1 ILE A 179      28.943  24.335  39.205  1.00  0.70           H  
ATOM   2801 2HG1 ILE A 179      29.340  22.940  40.180  1.00  0.70           H  
ATOM   2802 1HG2 ILE A 179      31.172  26.183  39.586  1.00  0.70           H  
ATOM   2803 2HG2 ILE A 179      32.333  25.419  38.482  1.00  0.70           H  
ATOM   2804 3HG2 ILE A 179      30.626  25.542  38.025  1.00  0.70           H  
ATOM   2805 1HD1 ILE A 179      28.305  24.662  41.510  1.00  0.70           H  
ATOM   2806 2HD1 ILE A 179      29.980  24.403  42.013  1.00  0.70           H  
ATOM   2807 3HD1 ILE A 179      29.582  25.807  41.051  1.00  0.70           H  
ATOM   2808  N   LEU A 180      33.594  22.656  38.418  1.00  0.68           N  
ATOM   2809  CA  LEU A 180      34.922  22.667  37.850  1.00  0.68           C  
ATOM   2810  C   LEU A 180      34.966  21.774  36.618  1.00  0.68           C  
ATOM   2811  O   LEU A 180      35.528  22.178  35.602  1.00  0.68           O  
ATOM   2812  CB  LEU A 180      35.936  22.304  38.921  1.00  0.68           C  
ATOM   2813  CG  LEU A 180      37.363  22.252  38.519  1.00  0.68           C  
ATOM   2814  CD1 LEU A 180      37.795  23.550  37.880  1.00  0.68           C  
ATOM   2815  CD2 LEU A 180      38.143  22.049  39.811  1.00  0.68           C  
ATOM   2816  H   LEU A 180      33.467  22.330  39.376  1.00  0.68           H  
ATOM   2817  HA  LEU A 180      35.147  23.680  37.530  1.00  0.68           H  
ATOM   2818 1HB  LEU A 180      35.835  23.003  39.745  1.00  0.68           H  
ATOM   2819 2HB  LEU A 180      35.679  21.318  39.293  1.00  0.68           H  
ATOM   2820  HG  LEU A 180      37.533  21.446  37.813  1.00  0.68           H  
ATOM   2821 1HD1 LEU A 180      38.841  23.497  37.618  1.00  0.68           H  
ATOM   2822 2HD1 LEU A 180      37.209  23.724  36.978  1.00  0.68           H  
ATOM   2823 3HD1 LEU A 180      37.649  24.350  38.563  1.00  0.68           H  
ATOM   2824 1HD2 LEU A 180      39.165  22.030  39.614  1.00  0.68           H  
ATOM   2825 2HD2 LEU A 180      37.937  22.879  40.484  1.00  0.68           H  
ATOM   2826 3HD2 LEU A 180      37.843  21.125  40.291  1.00  0.68           H  
ATOM   2827  N   LEU A 181      34.329  20.598  36.663  1.00  0.67           N  
ATOM   2828  CA  LEU A 181      34.278  19.772  35.465  1.00  0.67           C  
ATOM   2829  C   LEU A 181      33.584  20.528  34.337  1.00  0.67           C  
ATOM   2830  O   LEU A 181      34.079  20.527  33.217  1.00  0.67           O  
ATOM   2831  CB  LEU A 181      33.551  18.427  35.726  1.00  0.67           C  
ATOM   2832  CG  LEU A 181      34.318  17.382  36.505  1.00  0.67           C  
ATOM   2833  CD1 LEU A 181      33.439  16.223  36.893  1.00  0.67           C  
ATOM   2834  CD2 LEU A 181      35.415  16.894  35.593  1.00  0.67           C  
ATOM   2835  H   LEU A 181      33.897  20.283  37.526  1.00  0.67           H  
ATOM   2836  HA  LEU A 181      35.296  19.550  35.153  1.00  0.67           H  
ATOM   2837 1HB  LEU A 181      32.639  18.632  36.271  1.00  0.67           H  
ATOM   2838 2HB  LEU A 181      33.281  17.990  34.765  1.00  0.67           H  
ATOM   2839  HG  LEU A 181      34.710  17.811  37.407  1.00  0.67           H  
ATOM   2840 1HD1 LEU A 181      34.026  15.481  37.435  1.00  0.67           H  
ATOM   2841 2HD1 LEU A 181      32.643  16.588  37.527  1.00  0.67           H  
ATOM   2842 3HD1 LEU A 181      33.034  15.773  36.002  1.00  0.67           H  
ATOM   2843 1HD2 LEU A 181      36.000  16.134  36.082  1.00  0.67           H  
ATOM   2844 2HD2 LEU A 181      34.980  16.472  34.689  1.00  0.67           H  
ATOM   2845 3HD2 LEU A 181      36.046  17.736  35.331  1.00  0.67           H  
ATOM   2846  N   ALA A 182      32.490  21.240  34.623  1.00  0.66           N  
ATOM   2847  CA  ALA A 182      31.810  22.018  33.582  1.00  0.66           C  
ATOM   2848  C   ALA A 182      32.724  23.074  32.982  1.00  0.66           C  
ATOM   2849  O   ALA A 182      32.715  23.298  31.767  1.00  0.66           O  
ATOM   2850  CB  ALA A 182      30.563  22.666  34.167  1.00  0.66           C  
ATOM   2851  H   ALA A 182      32.097  21.208  35.567  1.00  0.66           H  
ATOM   2852  HA  ALA A 182      31.540  21.355  32.771  1.00  0.66           H  
ATOM   2853 1HB  ALA A 182      30.041  23.228  33.391  1.00  0.66           H  
ATOM   2854 2HB  ALA A 182      29.914  21.935  34.562  1.00  0.66           H  
ATOM   2855 3HB  ALA A 182      30.832  23.328  34.963  1.00  0.66           H  
ATOM   2856  N   LEU A 183      33.547  23.699  33.816  1.00  0.65           N  
ATOM   2857  CA  LEU A 183      34.454  24.718  33.319  1.00  0.65           C  
ATOM   2858  C   LEU A 183      35.500  24.068  32.429  1.00  0.65           C  
ATOM   2859  O   LEU A 183      35.733  24.507  31.303  1.00  0.65           O  
ATOM   2860  CB  LEU A 183      35.124  25.462  34.490  1.00  0.65           C  
ATOM   2861  CG  LEU A 183      36.117  26.567  34.123  1.00  0.65           C  
ATOM   2862  CD1 LEU A 183      35.405  27.644  33.288  1.00  0.65           C  
ATOM   2863  CD2 LEU A 183      36.674  27.173  35.408  1.00  0.65           C  
ATOM   2864  H   LEU A 183      33.505  23.486  34.814  1.00  0.65           H  
ATOM   2865  HA  LEU A 183      33.885  25.434  32.728  1.00  0.65           H  
ATOM   2866 1HB  LEU A 183      34.352  25.900  35.113  1.00  0.65           H  
ATOM   2867 2HB  LEU A 183      35.660  24.729  35.089  1.00  0.65           H  
ATOM   2868  HG  LEU A 183      36.923  26.148  33.537  1.00  0.65           H  
ATOM   2869 1HD1 LEU A 183      36.109  28.430  33.022  1.00  0.65           H  
ATOM   2870 2HD1 LEU A 183      35.010  27.189  32.380  1.00  0.65           H  
ATOM   2871 3HD1 LEU A 183      34.585  28.074  33.861  1.00  0.65           H  
ATOM   2872 1HD2 LEU A 183      37.386  27.962  35.164  1.00  0.65           H  
ATOM   2873 2HD2 LEU A 183      35.853  27.590  35.989  1.00  0.65           H  
ATOM   2874 3HD2 LEU A 183      37.176  26.396  35.988  1.00  0.65           H  
ATOM   2875  N   LEU A 184      36.102  22.983  32.911  1.00  0.64           N  
ATOM   2876  CA  LEU A 184      37.163  22.315  32.175  1.00  0.64           C  
ATOM   2877  C   LEU A 184      36.653  21.746  30.854  1.00  0.64           C  
ATOM   2878  O   LEU A 184      37.321  21.871  29.826  1.00  0.64           O  
ATOM   2879  CB  LEU A 184      37.727  21.197  33.043  1.00  0.64           C  
ATOM   2880  CG  LEU A 184      38.478  21.653  34.311  1.00  0.64           C  
ATOM   2881  CD1 LEU A 184      38.786  20.428  35.174  1.00  0.64           C  
ATOM   2882  CD2 LEU A 184      39.734  22.400  33.924  1.00  0.64           C  
ATOM   2883  H   LEU A 184      35.841  22.636  33.834  1.00  0.64           H  
ATOM   2884  HA  LEU A 184      37.948  23.036  31.963  1.00  0.64           H  
ATOM   2885 1HB  LEU A 184      36.898  20.563  33.362  1.00  0.64           H  
ATOM   2886 2HB  LEU A 184      38.409  20.596  32.446  1.00  0.64           H  
ATOM   2887  HG  LEU A 184      37.848  22.316  34.884  1.00  0.64           H  
ATOM   2888 1HD1 LEU A 184      39.289  20.745  36.060  1.00  0.64           H  
ATOM   2889 2HD1 LEU A 184      37.853  19.931  35.442  1.00  0.64           H  
ATOM   2890 3HD1 LEU A 184      39.420  19.735  34.629  1.00  0.64           H  
ATOM   2891 1HD2 LEU A 184      40.251  22.727  34.818  1.00  0.64           H  
ATOM   2892 2HD2 LEU A 184      40.380  21.745  33.348  1.00  0.64           H  
ATOM   2893 3HD2 LEU A 184      39.466  23.269  33.321  1.00  0.64           H  
ATOM   2894  N   VAL A 185      35.441  21.181  30.863  1.00  0.63           N  
ATOM   2895  CA  VAL A 185      34.836  20.648  29.649  1.00  0.63           C  
ATOM   2896  C   VAL A 185      34.575  21.771  28.673  1.00  0.63           C  
ATOM   2897  O   VAL A 185      34.919  21.660  27.498  1.00  0.63           O  
ATOM   2898  CB  VAL A 185      33.517  19.893  29.958  1.00  0.63           C  
ATOM   2899  CG1 VAL A 185      32.761  19.547  28.653  1.00  0.63           C  
ATOM   2900  CG2 VAL A 185      33.844  18.574  30.692  1.00  0.63           C  
ATOM   2901  H   VAL A 185      34.934  21.101  31.740  1.00  0.63           H  
ATOM   2902  HA  VAL A 185      35.531  19.944  29.194  1.00  0.63           H  
ATOM   2903  HB  VAL A 185      32.882  20.527  30.579  1.00  0.63           H  
ATOM   2904 1HG1 VAL A 185      31.839  19.020  28.893  1.00  0.63           H  
ATOM   2905 2HG1 VAL A 185      32.520  20.469  28.118  1.00  0.63           H  
ATOM   2906 3HG1 VAL A 185      33.376  18.921  28.021  1.00  0.63           H  
ATOM   2907 1HG2 VAL A 185      32.925  18.053  30.921  1.00  0.63           H  
ATOM   2908 2HG2 VAL A 185      34.466  17.952  30.048  1.00  0.63           H  
ATOM   2909 3HG2 VAL A 185      34.378  18.775  31.611  1.00  0.63           H  
ATOM   2910  N   GLY A 186      34.002  22.878  29.151  1.00  0.63           N  
ATOM   2911  CA  GLY A 186      33.729  23.990  28.262  1.00  0.63           C  
ATOM   2912  C   GLY A 186      35.008  24.521  27.624  1.00  0.63           C  
ATOM   2913  O   GLY A 186      35.056  24.820  26.423  1.00  0.63           O  
ATOM   2914  H   GLY A 186      33.727  22.952  30.131  1.00  0.63           H  
ATOM   2915 1HA  GLY A 186      33.047  23.650  27.497  1.00  0.63           H  
ATOM   2916 2HA  GLY A 186      33.226  24.774  28.819  1.00  0.63           H  
ATOM   2917  N   ILE A 187      36.083  24.572  28.406  1.00  0.63           N  
ATOM   2918  CA  ILE A 187      37.358  25.017  27.882  1.00  0.63           C  
ATOM   2919  C   ILE A 187      37.856  24.061  26.812  1.00  0.63           C  
ATOM   2920  O   ILE A 187      38.234  24.495  25.722  1.00  0.63           O  
ATOM   2921  CB  ILE A 187      38.390  25.158  29.011  1.00  0.63           C  
ATOM   2922  CG1 ILE A 187      37.987  26.330  29.932  1.00  0.63           C  
ATOM   2923  CG2 ILE A 187      39.773  25.348  28.431  1.00  0.63           C  
ATOM   2924  CD1 ILE A 187      38.739  26.359  31.232  1.00  0.63           C  
ATOM   2925  H   ILE A 187      35.998  24.333  29.396  1.00  0.63           H  
ATOM   2926  HA  ILE A 187      37.223  25.993  27.425  1.00  0.63           H  
ATOM   2927  HB  ILE A 187      38.377  24.254  29.620  1.00  0.63           H  
ATOM   2928 1HG1 ILE A 187      38.171  27.266  29.406  1.00  0.63           H  
ATOM   2929 2HG1 ILE A 187      36.927  26.264  30.147  1.00  0.63           H  
ATOM   2930 1HG2 ILE A 187      40.497  25.432  29.238  1.00  0.63           H  
ATOM   2931 2HG2 ILE A 187      40.019  24.490  27.815  1.00  0.63           H  
ATOM   2932 3HG2 ILE A 187      39.795  26.252  27.824  1.00  0.63           H  
ATOM   2933 1HD1 ILE A 187      38.406  27.210  31.824  1.00  0.63           H  
ATOM   2934 2HD1 ILE A 187      38.545  25.437  31.777  1.00  0.63           H  
ATOM   2935 3HD1 ILE A 187      39.805  26.447  31.035  1.00  0.63           H  
ATOM   2936  N   LEU A 188      37.811  22.755  27.083  1.00  0.63           N  
ATOM   2937  CA  LEU A 188      38.282  21.795  26.099  1.00  0.63           C  
ATOM   2938  C   LEU A 188      37.460  21.848  24.817  1.00  0.63           C  
ATOM   2939  O   LEU A 188      38.021  21.818  23.722  1.00  0.63           O  
ATOM   2940  CB  LEU A 188      38.229  20.386  26.684  1.00  0.63           C  
ATOM   2941  CG  LEU A 188      39.223  20.076  27.783  1.00  0.63           C  
ATOM   2942  CD1 LEU A 188      38.892  18.694  28.368  1.00  0.63           C  
ATOM   2943  CD2 LEU A 188      40.625  20.133  27.203  1.00  0.63           C  
ATOM   2944  H   LEU A 188      37.477  22.430  27.992  1.00  0.63           H  
ATOM   2945  HA  LEU A 188      39.312  22.032  25.853  1.00  0.63           H  
ATOM   2946 1HB  LEU A 188      37.226  20.224  27.094  1.00  0.63           H  
ATOM   2947 2HB  LEU A 188      38.386  19.677  25.891  1.00  0.63           H  
ATOM   2948  HG  LEU A 188      39.138  20.808  28.577  1.00  0.63           H  
ATOM   2949 1HD1 LEU A 188      39.592  18.450  29.168  1.00  0.63           H  
ATOM   2950 2HD1 LEU A 188      37.876  18.705  28.767  1.00  0.63           H  
ATOM   2951 3HD1 LEU A 188      38.963  17.951  27.582  1.00  0.63           H  
ATOM   2952 1HD2 LEU A 188      41.352  19.914  27.986  1.00  0.63           H  
ATOM   2953 2HD2 LEU A 188      40.718  19.399  26.403  1.00  0.63           H  
ATOM   2954 3HD2 LEU A 188      40.811  21.131  26.805  1.00  0.63           H  
ATOM   2955  N   GLU A 189      36.140  21.991  24.932  1.00  0.64           N  
ATOM   2956  CA  GLU A 189      35.300  22.073  23.743  1.00  0.64           C  
ATOM   2957  C   GLU A 189      35.609  23.338  22.933  1.00  0.64           C  
ATOM   2958  O   GLU A 189      35.684  23.287  21.701  1.00  0.64           O  
ATOM   2959  CB  GLU A 189      33.828  22.022  24.136  1.00  0.64           C  
ATOM   2960  CG  GLU A 189      33.313  20.687  24.617  1.00  0.64           C  
ATOM   2961  CD  GLU A 189      31.892  20.712  25.108  1.00  0.64           C  
ATOM   2962  OE1 GLU A 189      31.537  21.645  25.792  1.00  0.64           O  
ATOM   2963  OE2 GLU A 189      31.145  19.825  24.762  1.00  0.64           O  
ATOM   2964  H   GLU A 189      35.713  22.012  25.859  1.00  0.64           H  
ATOM   2965  HA  GLU A 189      35.513  21.207  23.116  1.00  0.64           H  
ATOM   2966 1HB  GLU A 189      33.705  22.683  24.965  1.00  0.64           H  
ATOM   2967 2HB  GLU A 189      33.202  22.376  23.317  1.00  0.64           H  
ATOM   2968 1HG  GLU A 189      33.410  19.947  23.825  1.00  0.64           H  
ATOM   2969 2HG  GLU A 189      33.937  20.397  25.450  1.00  0.64           H  
ATOM   2970  N   CYS A 190      35.864  24.467  23.618  1.00  0.66           N  
ATOM   2971  CA  CYS A 190      36.202  25.696  22.907  1.00  0.66           C  
ATOM   2972  C   CYS A 190      37.508  25.530  22.154  1.00  0.66           C  
ATOM   2973  O   CYS A 190      37.617  25.934  20.992  1.00  0.66           O  
ATOM   2974  CB  CYS A 190      36.349  26.876  23.864  1.00  0.66           C  
ATOM   2975  SG  CYS A 190      34.841  27.418  24.576  1.00  0.66           S  
ATOM   2976  H   CYS A 190      35.780  24.478  24.636  1.00  0.66           H  
ATOM   2977  HA  CYS A 190      35.410  25.917  22.200  1.00  0.66           H  
ATOM   2978 1HB  CYS A 190      37.023  26.599  24.677  1.00  0.66           H  
ATOM   2979 2HB  CYS A 190      36.796  27.716  23.335  1.00  0.66           H  
ATOM   2980  HG  CYS A 190      34.725  26.333  25.388  1.00  0.66           H  
ATOM   2981  N   ILE A 191      38.479  24.869  22.789  1.00  0.70           N  
ATOM   2982  CA  ILE A 191      39.769  24.629  22.166  1.00  0.70           C  
ATOM   2983  C   ILE A 191      39.608  23.750  20.939  1.00  0.70           C  
ATOM   2984  O   ILE A 191      40.136  24.066  19.873  1.00  0.70           O  
ATOM   2985  CB  ILE A 191      40.742  23.966  23.159  1.00  0.70           C  
ATOM   2986  CG1 ILE A 191      41.116  24.940  24.274  1.00  0.70           C  
ATOM   2987  CG2 ILE A 191      41.963  23.474  22.430  1.00  0.70           C  
ATOM   2988  CD1 ILE A 191      41.812  24.270  25.433  1.00  0.70           C  
ATOM   2989  H   ILE A 191      38.324  24.559  23.751  1.00  0.70           H  
ATOM   2990  HA  ILE A 191      40.189  25.584  21.854  1.00  0.70           H  
ATOM   2991  HB  ILE A 191      40.246  23.121  23.630  1.00  0.70           H  
ATOM   2992 1HG1 ILE A 191      41.778  25.702  23.866  1.00  0.70           H  
ATOM   2993 2HG1 ILE A 191      40.217  25.428  24.639  1.00  0.70           H  
ATOM   2994 1HG2 ILE A 191      42.636  22.985  23.131  1.00  0.70           H  
ATOM   2995 2HG2 ILE A 191      41.651  22.765  21.675  1.00  0.70           H  
ATOM   2996 3HG2 ILE A 191      42.474  24.313  21.958  1.00  0.70           H  
ATOM   2997 1HD1 ILE A 191      42.056  25.013  26.190  1.00  0.70           H  
ATOM   2998 2HD1 ILE A 191      41.155  23.520  25.859  1.00  0.70           H  
ATOM   2999 3HD1 ILE A 191      42.725  23.794  25.083  1.00  0.70           H  
ATOM   3000  N   MET A 192      38.842  22.670  21.072  1.00  0.76           N  
ATOM   3001  CA  MET A 192      38.607  21.759  19.965  1.00  0.76           C  
ATOM   3002  C   MET A 192      37.943  22.493  18.803  1.00  0.76           C  
ATOM   3003  O   MET A 192      38.266  22.267  17.633  1.00  0.76           O  
ATOM   3004  CB  MET A 192      37.792  20.574  20.473  1.00  0.76           C  
ATOM   3005  CG  MET A 192      38.592  19.679  21.412  1.00  0.76           C  
ATOM   3006  SD  MET A 192      37.650  18.371  22.128  1.00  0.76           S  
ATOM   3007  CE  MET A 192      38.852  17.765  23.308  1.00  0.76           C  
ATOM   3008  H   MET A 192      38.429  22.463  21.983  1.00  0.76           H  
ATOM   3009  HA  MET A 192      39.568  21.403  19.613  1.00  0.76           H  
ATOM   3010 1HB  MET A 192      36.916  20.938  21.007  1.00  0.76           H  
ATOM   3011 2HB  MET A 192      37.449  19.971  19.639  1.00  0.76           H  
ATOM   3012 1HG  MET A 192      39.404  19.232  20.868  1.00  0.76           H  
ATOM   3013 2HG  MET A 192      39.025  20.270  22.205  1.00  0.76           H  
ATOM   3014 1HE  MET A 192      38.430  16.930  23.868  1.00  0.76           H  
ATOM   3015 2HE  MET A 192      39.744  17.432  22.778  1.00  0.76           H  
ATOM   3016 3HE  MET A 192      39.121  18.566  23.993  1.00  0.76           H  
ATOM   3017  N   GLY A 193      37.018  23.393  19.114  1.00  0.84           N  
ATOM   3018  CA  GLY A 193      36.373  24.195  18.086  1.00  0.84           C  
ATOM   3019  C   GLY A 193      37.395  25.053  17.342  1.00  0.84           C  
ATOM   3020  O   GLY A 193      37.508  24.995  16.116  1.00  0.84           O  
ATOM   3021  H   GLY A 193      36.743  23.522  20.088  1.00  0.84           H  
ATOM   3022 1HA  GLY A 193      35.863  23.547  17.377  1.00  0.84           H  
ATOM   3023 2HA  GLY A 193      35.618  24.832  18.548  1.00  0.84           H  
ATOM   3024  N   LEU A 194      38.179  25.825  18.095  1.00  0.94           N  
ATOM   3025  CA  LEU A 194      39.166  26.749  17.537  1.00  0.94           C  
ATOM   3026  C   LEU A 194      40.289  26.043  16.760  1.00  0.94           C  
ATOM   3027  O   LEU A 194      40.795  26.575  15.768  1.00  0.94           O  
ATOM   3028  CB  LEU A 194      39.727  27.603  18.674  1.00  0.94           C  
ATOM   3029  CG  LEU A 194      38.685  28.576  19.311  1.00  0.94           C  
ATOM   3030  CD1 LEU A 194      39.298  29.241  20.521  1.00  0.94           C  
ATOM   3031  CD2 LEU A 194      38.226  29.602  18.277  1.00  0.94           C  
ATOM   3032  H   LEU A 194      38.059  25.795  19.108  1.00  0.94           H  
ATOM   3033  HA  LEU A 194      38.648  27.409  16.845  1.00  0.94           H  
ATOM   3034 1HB  LEU A 194      40.087  26.934  19.461  1.00  0.94           H  
ATOM   3035 2HB  LEU A 194      40.564  28.188  18.301  1.00  0.94           H  
ATOM   3036  HG  LEU A 194      37.823  28.009  19.643  1.00  0.94           H  
ATOM   3037 1HD1 LEU A 194      38.570  29.905  20.980  1.00  0.94           H  
ATOM   3038 2HD1 LEU A 194      39.595  28.474  21.239  1.00  0.94           H  
ATOM   3039 3HD1 LEU A 194      40.171  29.815  20.216  1.00  0.94           H  
ATOM   3040 1HD2 LEU A 194      37.489  30.269  18.727  1.00  0.94           H  
ATOM   3041 2HD2 LEU A 194      39.082  30.183  17.936  1.00  0.94           H  
ATOM   3042 3HD2 LEU A 194      37.775  29.084  17.431  1.00  0.94           H  
ATOM   3043  N   LEU A 195      40.638  24.821  17.168  1.00  1.06           N  
ATOM   3044  CA  LEU A 195      41.669  24.030  16.495  1.00  1.06           C  
ATOM   3045  C   LEU A 195      41.124  23.279  15.286  1.00  1.06           C  
ATOM   3046  O   LEU A 195      41.866  22.552  14.621  1.00  1.06           O  
ATOM   3047  CB  LEU A 195      42.282  22.990  17.432  1.00  1.06           C  
ATOM   3048  CG  LEU A 195      43.082  23.486  18.613  1.00  1.06           C  
ATOM   3049  CD1 LEU A 195      43.475  22.279  19.442  1.00  1.06           C  
ATOM   3050  CD2 LEU A 195      44.295  24.252  18.132  1.00  1.06           C  
ATOM   3051  H   LEU A 195      40.207  24.439  18.011  1.00  1.06           H  
ATOM   3052  HA  LEU A 195      42.450  24.708  16.156  1.00  1.06           H  
ATOM   3053 1HB  LEU A 195      41.458  22.414  17.850  1.00  1.06           H  
ATOM   3054 2HB  LEU A 195      42.910  22.320  16.851  1.00  1.06           H  
ATOM   3055  HG  LEU A 195      42.473  24.138  19.223  1.00  1.06           H  
ATOM   3056 1HD1 LEU A 195      44.043  22.601  20.313  1.00  1.06           H  
ATOM   3057 2HD1 LEU A 195      42.574  21.756  19.765  1.00  1.06           H  
ATOM   3058 3HD1 LEU A 195      44.083  21.609  18.839  1.00  1.06           H  
ATOM   3059 1HD2 LEU A 195      44.870  24.600  18.991  1.00  1.06           H  
ATOM   3060 2HD2 LEU A 195      44.917  23.600  17.519  1.00  1.06           H  
ATOM   3061 3HD2 LEU A 195      43.971  25.108  17.539  1.00  1.06           H  
ATOM   3062  N   ARG A 196      39.830  23.439  15.005  1.00  1.18           N  
ATOM   3063  CA  ARG A 196      39.143  22.772  13.915  1.00  1.18           C  
ATOM   3064  C   ARG A 196      39.159  21.254  14.028  1.00  1.18           C  
ATOM   3065  O   ARG A 196      39.482  20.545  13.080  1.00  1.18           O  
ATOM   3066  CB  ARG A 196      39.709  23.206  12.575  1.00  1.18           C  
ATOM   3067  CG  ARG A 196      39.550  24.690  12.304  1.00  1.18           C  
ATOM   3068  CD  ARG A 196      40.173  25.082  11.043  1.00  1.18           C  
ATOM   3069  NE  ARG A 196      39.950  26.478  10.730  1.00  1.18           N  
ATOM   3070  CZ  ARG A 196      40.648  27.498  11.259  1.00  1.18           C  
ATOM   3071  NH1 ARG A 196      41.582  27.264  12.151  1.00  1.18           N  
ATOM   3072  NH2 ARG A 196      40.389  28.735  10.886  1.00  1.18           N  
ATOM   3073  H   ARG A 196      39.259  24.064  15.573  1.00  1.18           H  
ATOM   3074  HA  ARG A 196      38.116  23.106  13.951  1.00  1.18           H  
ATOM   3075 1HB  ARG A 196      40.759  22.949  12.480  1.00  1.18           H  
ATOM   3076 2HB  ARG A 196      39.174  22.678  11.788  1.00  1.18           H  
ATOM   3077 1HG  ARG A 196      38.489  24.937  12.256  1.00  1.18           H  
ATOM   3078 2HG  ARG A 196      40.017  25.259  13.112  1.00  1.18           H  
ATOM   3079 1HD  ARG A 196      41.236  24.922  11.127  1.00  1.18           H  
ATOM   3080 2HD  ARG A 196      39.773  24.483  10.230  1.00  1.18           H  
ATOM   3081  HE  ARG A 196      39.235  26.696  10.046  1.00  1.18           H  
ATOM   3082 1HH1 ARG A 196      41.777  26.316  12.440  1.00  1.18           H  
ATOM   3083 2HH1 ARG A 196      42.100  28.028  12.553  1.00  1.18           H  
ATOM   3084 1HH2 ARG A 196      39.669  28.914  10.201  1.00  1.18           H  
ATOM   3085 2HH2 ARG A 196      40.911  29.497  11.285  1.00  1.18           H  
ATOM   3086  N   LEU A 197      38.767  20.751  15.197  1.00  1.29           N  
ATOM   3087  CA  LEU A 197      38.721  19.319  15.427  1.00  1.29           C  
ATOM   3088  C   LEU A 197      37.329  18.727  15.247  1.00  1.29           C  
ATOM   3089  O   LEU A 197      37.086  17.562  15.569  1.00  1.29           O  
ATOM   3090  CB  LEU A 197      39.288  18.997  16.798  1.00  1.29           C  
ATOM   3091  CG  LEU A 197      40.757  19.397  16.957  1.00  1.29           C  
ATOM   3092  CD1 LEU A 197      41.239  19.054  18.336  1.00  1.29           C  
ATOM   3093  CD2 LEU A 197      41.590  18.704  15.896  1.00  1.29           C  
ATOM   3094  H   LEU A 197      38.527  21.379  15.965  1.00  1.29           H  
ATOM   3095  HA  LEU A 197      39.373  18.844  14.698  1.00  1.29           H  
ATOM   3096 1HB  LEU A 197      38.710  19.535  17.547  1.00  1.29           H  
ATOM   3097 2HB  LEU A 197      39.193  17.947  16.979  1.00  1.29           H  
ATOM   3098  HG  LEU A 197      40.842  20.466  16.828  1.00  1.29           H  
ATOM   3099 1HD1 LEU A 197      42.278  19.361  18.440  1.00  1.29           H  
ATOM   3100 2HD1 LEU A 197      40.650  19.562  19.056  1.00  1.29           H  
ATOM   3101 3HD1 LEU A 197      41.159  17.981  18.494  1.00  1.29           H  
ATOM   3102 1HD2 LEU A 197      42.632  19.007  16.000  1.00  1.29           H  
ATOM   3103 2HD2 LEU A 197      41.512  17.626  16.012  1.00  1.29           H  
ATOM   3104 3HD2 LEU A 197      41.229  18.991  14.906  1.00  1.29           H  
ATOM   3105  N   GLY A 198      36.428  19.476  14.597  1.00  1.38           N  
ATOM   3106  CA  GLY A 198      35.065  19.037  14.302  1.00  1.38           C  
ATOM   3107  C   GLY A 198      35.042  18.065  13.124  1.00  1.38           C  
ATOM   3108  O   GLY A 198      33.995  17.782  12.544  1.00  1.38           O  
ATOM   3109  H   GLY A 198      36.645  20.429  14.311  1.00  1.38           H  
ATOM   3110 1HA  GLY A 198      34.631  18.557  15.178  1.00  1.38           H  
ATOM   3111 2HA  GLY A 198      34.449  19.907  14.078  1.00  1.38           H  
ATOM   3112  N   TRP A 199      36.217  17.610  12.721  1.00  1.45           N  
ATOM   3113  CA  TRP A 199      36.370  16.642  11.673  1.00  1.45           C  
ATOM   3114  C   TRP A 199      36.658  15.275  12.295  1.00  1.45           C  
ATOM   3115  O   TRP A 199      36.494  14.244  11.654  1.00  1.45           O  
ATOM   3116  CB  TRP A 199      37.520  17.053  10.765  1.00  1.45           C  
ATOM   3117  CG  TRP A 199      37.292  18.378  10.084  1.00  1.45           C  
ATOM   3118  CD1 TRP A 199      36.106  18.879   9.618  1.00  1.45           C  
ATOM   3119  CD2 TRP A 199      38.289  19.395   9.807  1.00  1.45           C  
ATOM   3120  NE1 TRP A 199      36.308  20.122   9.068  1.00  1.45           N  
ATOM   3121  CE2 TRP A 199      37.632  20.451   9.175  1.00  1.45           C  
ATOM   3122  CE3 TRP A 199      39.670  19.493  10.045  1.00  1.45           C  
ATOM   3123  CZ2 TRP A 199      38.303  21.595   8.765  1.00  1.45           C  
ATOM   3124  CZ3 TRP A 199      40.344  20.646   9.638  1.00  1.45           C  
ATOM   3125  CH2 TRP A 199      39.678  21.666   9.013  1.00  1.45           C  
ATOM   3126  H   TRP A 199      37.042  17.933  13.197  1.00  1.45           H  
ATOM   3127  HA  TRP A 199      35.447  16.589  11.100  1.00  1.45           H  
ATOM   3128 1HB  TRP A 199      38.438  17.119  11.352  1.00  1.45           H  
ATOM   3129 2HB  TRP A 199      37.670  16.294   9.997  1.00  1.45           H  
ATOM   3130  HD1 TRP A 199      35.146  18.368   9.676  1.00  1.45           H  
ATOM   3131  HE1 TRP A 199      35.611  20.735   8.646  1.00  1.45           H  
ATOM   3132  HE3 TRP A 199      40.204  18.685  10.544  1.00  1.45           H  
ATOM   3133  HZ2 TRP A 199      37.782  22.421   8.266  1.00  1.45           H  
ATOM   3134  HZ3 TRP A 199      41.415  20.712   9.830  1.00  1.45           H  
ATOM   3135  HH2 TRP A 199      40.229  22.553   8.705  1.00  1.45           H  
ATOM   3136  N   LEU A 200      37.037  15.238  13.580  1.00  1.48           N  
ATOM   3137  CA  LEU A 200      37.409  13.960  14.200  1.00  1.48           C  
ATOM   3138  C   LEU A 200      36.208  13.030  14.260  1.00  1.48           C  
ATOM   3139  O   LEU A 200      36.317  11.810  14.135  1.00  1.48           O  
ATOM   3140  CB  LEU A 200      37.938  14.185  15.616  1.00  1.48           C  
ATOM   3141  CG  LEU A 200      39.273  14.941  15.714  1.00  1.48           C  
ATOM   3142  CD1 LEU A 200      39.608  15.171  17.182  1.00  1.48           C  
ATOM   3143  CD2 LEU A 200      40.355  14.157  15.009  1.00  1.48           C  
ATOM   3144  H   LEU A 200      37.105  16.092  14.134  1.00  1.48           H  
ATOM   3145  HA  LEU A 200      38.185  13.490  13.598  1.00  1.48           H  
ATOM   3146 1HB  LEU A 200      37.196  14.760  16.172  1.00  1.48           H  
ATOM   3147 2HB  LEU A 200      38.058  13.220  16.101  1.00  1.48           H  
ATOM   3148  HG  LEU A 200      39.172  15.919  15.238  1.00  1.48           H  
ATOM   3149 1HD1 LEU A 200      40.542  15.721  17.265  1.00  1.48           H  
ATOM   3150 2HD1 LEU A 200      38.806  15.742  17.651  1.00  1.48           H  
ATOM   3151 3HD1 LEU A 200      39.707  14.212  17.684  1.00  1.48           H  
ATOM   3152 1HD2 LEU A 200      41.298  14.701  15.074  1.00  1.48           H  
ATOM   3153 2HD2 LEU A 200      40.465  13.180  15.481  1.00  1.48           H  
ATOM   3154 3HD2 LEU A 200      40.082  14.025  13.961  1.00  1.48           H  
ATOM   3155  N   ILE A 201      35.054  13.652  14.415  1.00  1.47           N  
ATOM   3156  CA  ILE A 201      33.751  13.034  14.545  1.00  1.47           C  
ATOM   3157  C   ILE A 201      33.328  12.301  13.273  1.00  1.47           C  
ATOM   3158  O   ILE A 201      32.460  11.429  13.304  1.00  1.47           O  
ATOM   3159  CB  ILE A 201      32.763  14.153  14.898  1.00  1.47           C  
ATOM   3160  CG1 ILE A 201      32.702  15.142  13.734  1.00  1.47           C  
ATOM   3161  CG2 ILE A 201      33.247  14.855  16.156  1.00  1.47           C  
ATOM   3162  CD1 ILE A 201      31.681  16.229  13.855  1.00  1.47           C  
ATOM   3163  H   ILE A 201      35.096  14.659  14.472  1.00  1.47           H  
ATOM   3164  HA  ILE A 201      33.780  12.326  15.363  1.00  1.47           H  
ATOM   3165  HB  ILE A 201      31.775  13.743  15.058  1.00  1.47           H  
ATOM   3166 1HG1 ILE A 201      33.680  15.584  13.625  1.00  1.47           H  
ATOM   3167 2HG1 ILE A 201      32.465  14.605  12.831  1.00  1.47           H  
ATOM   3168 1HG2 ILE A 201      32.574  15.658  16.414  1.00  1.47           H  
ATOM   3169 2HG2 ILE A 201      33.291  14.139  16.974  1.00  1.47           H  
ATOM   3170 3HG2 ILE A 201      34.243  15.269  15.978  1.00  1.47           H  
ATOM   3171 1HD1 ILE A 201      31.728  16.857  12.973  1.00  1.47           H  
ATOM   3172 2HD1 ILE A 201      30.706  15.811  13.925  1.00  1.47           H  
ATOM   3173 3HD1 ILE A 201      31.892  16.827  14.739  1.00  1.47           H  
ATOM   3174  N   ARG A 202      34.002  12.591  12.157  1.00  1.42           N  
ATOM   3175  CA  ARG A 202      33.690  11.998  10.873  1.00  1.42           C  
ATOM   3176  C   ARG A 202      34.165  10.556  10.794  1.00  1.42           C  
ATOM   3177  O   ARG A 202      33.812   9.831   9.864  1.00  1.42           O  
ATOM   3178  CB  ARG A 202      34.303  12.849   9.765  1.00  1.42           C  
ATOM   3179  CG  ARG A 202      33.655  14.243   9.672  1.00  1.42           C  
ATOM   3180  CD  ARG A 202      34.331  15.208   8.737  1.00  1.42           C  
ATOM   3181  NE  ARG A 202      34.295  14.833   7.342  1.00  1.42           N  
ATOM   3182  CZ  ARG A 202      33.231  15.007   6.528  1.00  1.42           C  
ATOM   3183  NH1 ARG A 202      32.103  15.476   7.012  1.00  1.42           N  
ATOM   3184  NH2 ARG A 202      33.315  14.724   5.244  1.00  1.42           N  
ATOM   3185  H   ARG A 202      34.765  13.265  12.177  1.00  1.42           H  
ATOM   3186  HA  ARG A 202      32.608  12.008  10.747  1.00  1.42           H  
ATOM   3187 1HB  ARG A 202      35.371  12.960   9.922  1.00  1.42           H  
ATOM   3188 2HB  ARG A 202      34.168  12.352   8.806  1.00  1.42           H  
ATOM   3189 1HG  ARG A 202      32.619  14.136   9.356  1.00  1.42           H  
ATOM   3190 2HG  ARG A 202      33.680  14.693  10.664  1.00  1.42           H  
ATOM   3191 1HD  ARG A 202      33.864  16.187   8.835  1.00  1.42           H  
ATOM   3192 2HD  ARG A 202      35.381  15.286   9.022  1.00  1.42           H  
ATOM   3193  HE  ARG A 202      35.182  14.516   6.922  1.00  1.42           H  
ATOM   3194 1HH1 ARG A 202      32.027  15.702   7.991  1.00  1.42           H  
ATOM   3195 2HH1 ARG A 202      31.313  15.617   6.393  1.00  1.42           H  
ATOM   3196 1HH2 ARG A 202      34.196  14.382   4.857  1.00  1.42           H  
ATOM   3197 2HH2 ARG A 202      32.502  14.890   4.634  1.00  1.42           H  
ATOM   3198  N   PHE A 203      34.958  10.129  11.780  1.00  1.34           N  
ATOM   3199  CA  PHE A 203      35.449   8.769  11.794  1.00  1.34           C  
ATOM   3200  C   PHE A 203      34.750   7.918  12.866  1.00  1.34           C  
ATOM   3201  O   PHE A 203      35.131   6.758  13.105  1.00  1.34           O  
ATOM   3202  CB  PHE A 203      36.938   8.823  11.986  1.00  1.34           C  
ATOM   3203  CG  PHE A 203      37.561   9.592  10.902  1.00  1.34           C  
ATOM   3204  CD1 PHE A 203      37.997  10.886  11.133  1.00  1.34           C  
ATOM   3205  CD2 PHE A 203      37.694   9.053   9.640  1.00  1.34           C  
ATOM   3206  CE1 PHE A 203      38.556  11.632  10.120  1.00  1.34           C  
ATOM   3207  CE2 PHE A 203      38.256   9.789   8.620  1.00  1.34           C  
ATOM   3208  CZ  PHE A 203      38.688  11.083   8.860  1.00  1.34           C  
ATOM   3209  H   PHE A 203      35.242  10.761  12.532  1.00  1.34           H  
ATOM   3210  HA  PHE A 203      35.247   8.317  10.823  1.00  1.34           H  
ATOM   3211 1HB  PHE A 203      37.177   9.299  12.937  1.00  1.34           H  
ATOM   3212 2HB  PHE A 203      37.347   7.824  11.966  1.00  1.34           H  
ATOM   3213  HD1 PHE A 203      37.883  11.316  12.130  1.00  1.34           H  
ATOM   3214  HD2 PHE A 203      37.343   8.040   9.454  1.00  1.34           H  
ATOM   3215  HE1 PHE A 203      38.889  12.653  10.316  1.00  1.34           H  
ATOM   3216  HE2 PHE A 203      38.357   9.356   7.626  1.00  1.34           H  
ATOM   3217  HZ  PHE A 203      39.129  11.670   8.055  1.00  1.34           H  
ATOM   3218  N   ILE A 204      33.717   8.492  13.505  1.00  1.24           N  
ATOM   3219  CA  ILE A 204      32.939   7.726  14.461  1.00  1.24           C  
ATOM   3220  C   ILE A 204      31.587   7.362  13.859  1.00  1.24           C  
ATOM   3221  O   ILE A 204      30.781   8.228  13.513  1.00  1.24           O  
ATOM   3222  CB  ILE A 204      32.802   8.445  15.825  1.00  1.24           C  
ATOM   3223  CG1 ILE A 204      34.192   8.499  16.523  1.00  1.24           C  
ATOM   3224  CG2 ILE A 204      31.798   7.704  16.708  1.00  1.24           C  
ATOM   3225  CD1 ILE A 204      35.070   9.649  16.147  1.00  1.24           C  
ATOM   3226  H   ILE A 204      33.431   9.450  13.299  1.00  1.24           H  
ATOM   3227  HA  ILE A 204      33.465   6.811  14.674  1.00  1.24           H  
ATOM   3228  HB  ILE A 204      32.466   9.473  15.662  1.00  1.24           H  
ATOM   3229 1HG1 ILE A 204      34.034   8.533  17.594  1.00  1.24           H  
ATOM   3230 2HG1 ILE A 204      34.726   7.576  16.281  1.00  1.24           H  
ATOM   3231 1HG2 ILE A 204      31.700   8.202  17.663  1.00  1.24           H  
ATOM   3232 2HG2 ILE A 204      30.826   7.678  16.213  1.00  1.24           H  
ATOM   3233 3HG2 ILE A 204      32.152   6.689  16.865  1.00  1.24           H  
ATOM   3234 1HD1 ILE A 204      36.012   9.580  16.687  1.00  1.24           H  
ATOM   3235 2HD1 ILE A 204      35.268   9.635  15.083  1.00  1.24           H  
ATOM   3236 3HD1 ILE A 204      34.585  10.567  16.406  1.00  1.24           H  
ATOM   3237  N   SER A 205      31.345   6.064  13.763  1.00  1.14           N  
ATOM   3238  CA  SER A 205      30.107   5.543  13.192  1.00  1.14           C  
ATOM   3239  C   SER A 205      28.886   5.920  13.999  1.00  1.14           C  
ATOM   3240  O   SER A 205      28.910   5.921  15.233  1.00  1.14           O  
ATOM   3241  CB  SER A 205      30.146   4.035  13.070  1.00  1.14           C  
ATOM   3242  OG  SER A 205      28.891   3.524  12.648  1.00  1.14           O  
ATOM   3243  H   SER A 205      32.087   5.427  14.049  1.00  1.14           H  
ATOM   3244  HA  SER A 205      29.996   5.964  12.192  1.00  1.14           H  
ATOM   3245 1HB  SER A 205      30.926   3.729  12.377  1.00  1.14           H  
ATOM   3246 2HB  SER A 205      30.391   3.625  14.032  1.00  1.14           H  
ATOM   3247  HG  SER A 205      28.950   3.448  11.680  1.00  1.14           H  
ATOM   3248  N   HIS A 206      27.776   6.142  13.305  1.00  1.04           N  
ATOM   3249  CA  HIS A 206      26.514   6.408  13.974  1.00  1.04           C  
ATOM   3250  C   HIS A 206      26.134   5.257  14.899  1.00  1.04           C  
ATOM   3251  O   HIS A 206      25.431   5.463  15.886  1.00  1.04           O  
ATOM   3252  CB  HIS A 206      25.389   6.601  12.943  1.00  1.04           C  
ATOM   3253  CG  HIS A 206      25.041   5.339  12.146  1.00  1.04           C  
ATOM   3254  ND1 HIS A 206      25.800   4.907  11.078  1.00  1.04           N  
ATOM   3255  CD2 HIS A 206      24.024   4.440  12.267  1.00  1.04           C  
ATOM   3256  CE1 HIS A 206      25.276   3.800  10.579  1.00  1.04           C  
ATOM   3257  NE2 HIS A 206      24.200   3.497  11.280  1.00  1.04           N  
ATOM   3258  H   HIS A 206      27.815   6.133  12.296  1.00  1.04           H  
ATOM   3259  HA  HIS A 206      26.598   7.313  14.578  1.00  1.04           H  
ATOM   3260 1HB  HIS A 206      24.485   6.941  13.452  1.00  1.04           H  
ATOM   3261 2HB  HIS A 206      25.678   7.378  12.237  1.00  1.04           H  
ATOM   3262  HD1 HIS A 206      26.617   5.352  10.721  1.00  1.04           H  
ATOM   3263  HD2 HIS A 206      23.179   4.360  12.957  1.00  1.04           H  
ATOM   3264  HE1 HIS A 206      25.740   3.301   9.724  1.00  1.04           H  
ATOM   3265  N   SER A 207      26.625   4.045  14.596  1.00  0.96           N  
ATOM   3266  CA  SER A 207      26.321   2.867  15.387  1.00  0.96           C  
ATOM   3267  C   SER A 207      26.982   2.934  16.767  1.00  0.96           C  
ATOM   3268  O   SER A 207      26.519   2.304  17.719  1.00  0.96           O  
ATOM   3269  CB  SER A 207      26.790   1.645  14.632  1.00  0.96           C  
ATOM   3270  OG  SER A 207      28.176   1.619  14.562  1.00  0.96           O  
ATOM   3271  H   SER A 207      27.247   3.940  13.795  1.00  0.96           H  
ATOM   3272  HA  SER A 207      25.241   2.809  15.517  1.00  0.96           H  
ATOM   3273 1HB  SER A 207      26.436   0.751  15.106  1.00  0.96           H  
ATOM   3274 2HB  SER A 207      26.378   1.661  13.622  1.00  0.96           H  
ATOM   3275  HG  SER A 207      28.416   2.245  13.854  1.00  0.96           H  
ATOM   3276  N   VAL A 208      28.032   3.750  16.896  1.00  0.91           N  
ATOM   3277  CA  VAL A 208      28.733   3.934  18.156  1.00  0.91           C  
ATOM   3278  C   VAL A 208      27.928   4.843  19.012  1.00  0.91           C  
ATOM   3279  O   VAL A 208      27.651   4.548  20.171  1.00  0.91           O  
ATOM   3280  CB  VAL A 208      30.094   4.595  17.933  1.00  0.91           C  
ATOM   3281  CG1 VAL A 208      30.716   4.931  19.174  1.00  0.91           C  
ATOM   3282  CG2 VAL A 208      30.933   3.718  17.241  1.00  0.91           C  
ATOM   3283  H   VAL A 208      28.353   4.285  16.095  1.00  0.91           H  
ATOM   3284  HA  VAL A 208      28.854   2.968  18.651  1.00  0.91           H  
ATOM   3285  HB  VAL A 208      29.956   5.505  17.374  1.00  0.91           H  
ATOM   3286 1HG1 VAL A 208      31.679   5.409  18.993  1.00  0.91           H  
ATOM   3287 2HG1 VAL A 208      30.056   5.613  19.687  1.00  0.91           H  
ATOM   3288 3HG1 VAL A 208      30.860   4.049  19.751  1.00  0.91           H  
ATOM   3289 1HG2 VAL A 208      31.863   4.213  17.098  1.00  0.91           H  
ATOM   3290 2HG2 VAL A 208      31.078   2.820  17.829  1.00  0.91           H  
ATOM   3291 3HG2 VAL A 208      30.474   3.480  16.295  1.00  0.91           H  
ATOM   3292  N   ILE A 209      27.500   5.934  18.403  1.00  0.87           N  
ATOM   3293  CA  ILE A 209      26.736   6.928  19.114  1.00  0.87           C  
ATOM   3294  C   ILE A 209      25.402   6.323  19.557  1.00  0.87           C  
ATOM   3295  O   ILE A 209      24.974   6.503  20.705  1.00  0.87           O  
ATOM   3296  CB  ILE A 209      26.563   8.173  18.248  1.00  0.87           C  
ATOM   3297  CG1 ILE A 209      27.949   8.825  18.044  1.00  0.87           C  
ATOM   3298  CG2 ILE A 209      25.634   9.142  18.958  1.00  0.87           C  
ATOM   3299  CD1 ILE A 209      27.992   9.908  16.984  1.00  0.87           C  
ATOM   3300  H   ILE A 209      27.758   6.071  17.422  1.00  0.87           H  
ATOM   3301  HA  ILE A 209      27.290   7.218  20.006  1.00  0.87           H  
ATOM   3302  HB  ILE A 209      26.159   7.901  17.271  1.00  0.87           H  
ATOM   3303 1HG1 ILE A 209      28.262   9.248  18.986  1.00  0.87           H  
ATOM   3304 2HG1 ILE A 209      28.662   8.046  17.759  1.00  0.87           H  
ATOM   3305 1HG2 ILE A 209      25.525  10.026  18.368  1.00  0.87           H  
ATOM   3306 2HG2 ILE A 209      24.660   8.673  19.101  1.00  0.87           H  
ATOM   3307 3HG2 ILE A 209      26.057   9.410  19.928  1.00  0.87           H  
ATOM   3308 1HD1 ILE A 209      29.001  10.306  16.914  1.00  0.87           H  
ATOM   3309 2HD1 ILE A 209      27.701   9.486  16.022  1.00  0.87           H  
ATOM   3310 3HD1 ILE A 209      27.308  10.708  17.253  1.00  0.87           H  
ATOM   3311  N   SER A 210      24.741   5.585  18.656  1.00  0.85           N  
ATOM   3312  CA  SER A 210      23.490   4.927  19.007  1.00  0.85           C  
ATOM   3313  C   SER A 210      23.706   3.890  20.111  1.00  0.85           C  
ATOM   3314  O   SER A 210      22.886   3.786  21.032  1.00  0.85           O  
ATOM   3315  CB  SER A 210      22.858   4.304  17.788  1.00  0.85           C  
ATOM   3316  OG  SER A 210      22.439   5.299  16.890  1.00  0.85           O  
ATOM   3317  H   SER A 210      25.107   5.478  17.711  1.00  0.85           H  
ATOM   3318  HA  SER A 210      22.802   5.683  19.381  1.00  0.85           H  
ATOM   3319 1HB  SER A 210      23.566   3.636  17.299  1.00  0.85           H  
ATOM   3320 2HB  SER A 210      22.006   3.719  18.094  1.00  0.85           H  
ATOM   3321  HG  SER A 210      21.924   4.834  16.198  1.00  0.85           H  
ATOM   3322  N   GLY A 211      24.816   3.141  20.049  1.00  0.84           N  
ATOM   3323  CA  GLY A 211      25.149   2.181  21.094  1.00  0.84           C  
ATOM   3324  C   GLY A 211      25.397   2.878  22.441  1.00  0.84           C  
ATOM   3325  O   GLY A 211      24.929   2.413  23.488  1.00  0.84           O  
ATOM   3326  H   GLY A 211      25.452   3.205  19.254  1.00  0.84           H  
ATOM   3327 1HA  GLY A 211      24.339   1.466  21.198  1.00  0.84           H  
ATOM   3328 2HA  GLY A 211      26.034   1.622  20.792  1.00  0.84           H  
ATOM   3329  N   PHE A 212      26.093   4.035  22.424  1.00  0.83           N  
ATOM   3330  CA  PHE A 212      26.364   4.781  23.657  1.00  0.83           C  
ATOM   3331  C   PHE A 212      25.057   5.263  24.255  1.00  0.83           C  
ATOM   3332  O   PHE A 212      24.836   5.182  25.471  1.00  0.83           O  
ATOM   3333  CB  PHE A 212      27.166   6.076  23.400  1.00  0.83           C  
ATOM   3334  CG  PHE A 212      28.575   5.965  22.971  1.00  0.83           C  
ATOM   3335  CD1 PHE A 212      29.243   4.789  23.046  1.00  0.83           C  
ATOM   3336  CD2 PHE A 212      29.243   7.102  22.490  1.00  0.83           C  
ATOM   3337  CE1 PHE A 212      30.533   4.712  22.642  1.00  0.83           C  
ATOM   3338  CE2 PHE A 212      30.548   7.037  22.091  1.00  0.83           C  
ATOM   3339  CZ  PHE A 212      31.200   5.841  22.163  1.00  0.83           C  
ATOM   3340  H   PHE A 212      26.476   4.372  21.544  1.00  0.83           H  
ATOM   3341  HA  PHE A 212      26.878   4.133  24.369  1.00  0.83           H  
ATOM   3342 1HB  PHE A 212      26.648   6.653  22.638  1.00  0.83           H  
ATOM   3343 2HB  PHE A 212      27.147   6.679  24.306  1.00  0.83           H  
ATOM   3344  HD1 PHE A 212      28.727   3.909  23.430  1.00  0.83           H  
ATOM   3345  HD2 PHE A 212      28.704   8.049  22.436  1.00  0.83           H  
ATOM   3346  HE1 PHE A 212      31.050   3.761  22.715  1.00  0.83           H  
ATOM   3347  HE2 PHE A 212      31.059   7.921  21.719  1.00  0.83           H  
ATOM   3348  HZ  PHE A 212      32.242   5.764  21.852  1.00  0.83           H  
ATOM   3349  N   THR A 213      24.182   5.754  23.373  1.00  0.83           N  
ATOM   3350  CA  THR A 213      22.904   6.314  23.754  1.00  0.83           C  
ATOM   3351  C   THR A 213      21.990   5.261  24.332  1.00  0.83           C  
ATOM   3352  O   THR A 213      21.398   5.463  25.396  1.00  0.83           O  
ATOM   3353  CB  THR A 213      22.215   6.946  22.533  1.00  0.83           C  
ATOM   3354  OG1 THR A 213      23.041   7.993  22.003  1.00  0.83           O  
ATOM   3355  CG2 THR A 213      20.864   7.495  22.935  1.00  0.83           C  
ATOM   3356  H   THR A 213      24.439   5.786  22.386  1.00  0.83           H  
ATOM   3357  HA  THR A 213      23.072   7.082  24.508  1.00  0.83           H  
ATOM   3358  HB  THR A 213      22.072   6.191  21.765  1.00  0.83           H  
ATOM   3359  HG1 THR A 213      23.854   7.581  21.628  1.00  0.83           H  
ATOM   3360 1HG2 THR A 213      20.369   7.931  22.069  1.00  0.83           H  
ATOM   3361 2HG2 THR A 213      20.273   6.669  23.318  1.00  0.83           H  
ATOM   3362 3HG2 THR A 213      20.985   8.254  23.707  1.00  0.83           H  
ATOM   3363  N   SER A 214      21.902   4.121  23.652  1.00  0.83           N  
ATOM   3364  CA  SER A 214      21.027   3.054  24.076  1.00  0.83           C  
ATOM   3365  C   SER A 214      21.482   2.519  25.415  1.00  0.83           C  
ATOM   3366  O   SER A 214      20.682   2.359  26.334  1.00  0.83           O  
ATOM   3367  CB  SER A 214      21.071   1.943  23.048  1.00  0.83           C  
ATOM   3368  OG  SER A 214      20.576   2.394  21.815  1.00  0.83           O  
ATOM   3369  H   SER A 214      22.424   4.011  22.786  1.00  0.83           H  
ATOM   3370  HA  SER A 214      20.015   3.445  24.170  1.00  0.83           H  
ATOM   3371 1HB  SER A 214      22.101   1.597  22.923  1.00  0.83           H  
ATOM   3372 2HB  SER A 214      20.480   1.101  23.399  1.00  0.83           H  
ATOM   3373  HG  SER A 214      21.281   2.995  21.459  1.00  0.83           H  
ATOM   3374  N   ALA A 215      22.781   2.284  25.559  1.00  0.84           N  
ATOM   3375  CA  ALA A 215      23.275   1.780  26.821  1.00  0.84           C  
ATOM   3376  C   ALA A 215      23.064   2.768  27.937  1.00  0.84           C  
ATOM   3377  O   ALA A 215      22.667   2.385  29.034  1.00  0.84           O  
ATOM   3378  CB  ALA A 215      24.719   1.460  26.711  1.00  0.84           C  
ATOM   3379  H   ALA A 215      23.435   2.433  24.788  1.00  0.84           H  
ATOM   3380  HA  ALA A 215      22.729   0.872  27.061  1.00  0.84           H  
ATOM   3381 1HB  ALA A 215      25.068   1.065  27.650  1.00  0.84           H  
ATOM   3382 2HB  ALA A 215      24.822   0.736  25.947  1.00  0.84           H  
ATOM   3383 3HB  ALA A 215      25.280   2.361  26.454  1.00  0.84           H  
ATOM   3384  N   SER A 216      23.295   4.052  27.669  1.00  0.84           N  
ATOM   3385  CA  SER A 216      23.128   5.049  28.703  1.00  0.84           C  
ATOM   3386  C   SER A 216      21.669   5.085  29.117  1.00  0.84           C  
ATOM   3387  O   SER A 216      21.345   5.152  30.299  1.00  0.84           O  
ATOM   3388  CB  SER A 216      23.583   6.390  28.188  1.00  0.84           C  
ATOM   3389  OG  SER A 216      24.957   6.361  27.909  1.00  0.84           O  
ATOM   3390  H   SER A 216      23.631   4.350  26.753  1.00  0.84           H  
ATOM   3391  HA  SER A 216      23.733   4.772  29.566  1.00  0.84           H  
ATOM   3392 1HB  SER A 216      23.030   6.641  27.281  1.00  0.84           H  
ATOM   3393 2HB  SER A 216      23.373   7.160  28.929  1.00  0.84           H  
ATOM   3394  HG  SER A 216      25.050   5.772  27.124  1.00  0.84           H  
ATOM   3395  N   ALA A 217      20.771   4.999  28.138  1.00  0.85           N  
ATOM   3396  CA  ALA A 217      19.343   5.010  28.391  1.00  0.85           C  
ATOM   3397  C   ALA A 217      18.946   3.842  29.298  1.00  0.85           C  
ATOM   3398  O   ALA A 217      18.106   3.997  30.189  1.00  0.85           O  
ATOM   3399  CB  ALA A 217      18.630   4.955  27.065  1.00  0.85           C  
ATOM   3400  H   ALA A 217      21.088   4.952  27.170  1.00  0.85           H  
ATOM   3401  HA  ALA A 217      19.090   5.936  28.904  1.00  0.85           H  
ATOM   3402 1HB  ALA A 217      17.565   4.976  27.189  1.00  0.85           H  
ATOM   3403 2HB  ALA A 217      18.944   5.804  26.464  1.00  0.85           H  
ATOM   3404 3HB  ALA A 217      18.912   4.055  26.572  1.00  0.85           H  
ATOM   3405  N   ILE A 218      19.583   2.685  29.087  1.00  0.86           N  
ATOM   3406  CA  ILE A 218      19.387   1.480  29.888  1.00  0.86           C  
ATOM   3407  C   ILE A 218      19.950   1.643  31.302  1.00  0.86           C  
ATOM   3408  O   ILE A 218      19.281   1.310  32.287  1.00  0.86           O  
ATOM   3409  CB  ILE A 218      20.011   0.268  29.184  1.00  0.86           C  
ATOM   3410  CG1 ILE A 218      19.217  -0.039  27.901  1.00  0.86           C  
ATOM   3411  CG2 ILE A 218      20.080  -0.929  30.128  1.00  0.86           C  
ATOM   3412  CD1 ILE A 218      19.905  -1.004  26.961  1.00  0.86           C  
ATOM   3413  H   ILE A 218      20.233   2.633  28.299  1.00  0.86           H  
ATOM   3414  HA  ILE A 218      18.318   1.298  29.971  1.00  0.86           H  
ATOM   3415  HB  ILE A 218      20.991   0.536  28.868  1.00  0.86           H  
ATOM   3416 1HG1 ILE A 218      18.256  -0.463  28.182  1.00  0.86           H  
ATOM   3417 2HG1 ILE A 218      19.036   0.890  27.374  1.00  0.86           H  
ATOM   3418 1HG2 ILE A 218      20.544  -1.769  29.614  1.00  0.86           H  
ATOM   3419 2HG2 ILE A 218      20.674  -0.668  31.002  1.00  0.86           H  
ATOM   3420 3HG2 ILE A 218      19.076  -1.204  30.441  1.00  0.86           H  
ATOM   3421 1HD1 ILE A 218      19.275  -1.165  26.084  1.00  0.86           H  
ATOM   3422 2HD1 ILE A 218      20.859  -0.585  26.647  1.00  0.86           H  
ATOM   3423 3HD1 ILE A 218      20.074  -1.952  27.468  1.00  0.86           H  
ATOM   3424  N   VAL A 219      21.161   2.207  31.421  1.00  0.88           N  
ATOM   3425  CA  VAL A 219      21.765   2.406  32.737  1.00  0.88           C  
ATOM   3426  C   VAL A 219      20.853   3.291  33.557  1.00  0.88           C  
ATOM   3427  O   VAL A 219      20.665   3.055  34.749  1.00  0.88           O  
ATOM   3428  CB  VAL A 219      23.174   3.051  32.677  1.00  0.88           C  
ATOM   3429  CG1 VAL A 219      23.617   3.383  34.110  1.00  0.88           C  
ATOM   3430  CG2 VAL A 219      24.188   2.118  32.017  1.00  0.88           C  
ATOM   3431  H   VAL A 219      21.673   2.466  30.580  1.00  0.88           H  
ATOM   3432  HA  VAL A 219      21.838   1.458  33.247  1.00  0.88           H  
ATOM   3433  HB  VAL A 219      23.116   3.984  32.107  1.00  0.88           H  
ATOM   3434 1HG1 VAL A 219      24.596   3.844  34.096  1.00  0.88           H  
ATOM   3435 2HG1 VAL A 219      22.898   4.067  34.565  1.00  0.88           H  
ATOM   3436 3HG1 VAL A 219      23.668   2.465  34.696  1.00  0.88           H  
ATOM   3437 1HG2 VAL A 219      25.164   2.602  31.987  1.00  0.88           H  
ATOM   3438 2HG2 VAL A 219      24.267   1.199  32.580  1.00  0.88           H  
ATOM   3439 3HG2 VAL A 219      23.873   1.901  31.019  1.00  0.88           H  
ATOM   3440  N   ILE A 220      20.294   4.312  32.926  1.00  0.90           N  
ATOM   3441  CA  ILE A 220      19.388   5.240  33.574  1.00  0.90           C  
ATOM   3442  C   ILE A 220      18.017   4.681  33.875  1.00  0.90           C  
ATOM   3443  O   ILE A 220      17.514   4.845  34.990  1.00  0.90           O  
ATOM   3444  CB  ILE A 220      19.240   6.447  32.711  1.00  0.90           C  
ATOM   3445  CG1 ILE A 220      20.491   7.055  32.618  1.00  0.90           C  
ATOM   3446  CG2 ILE A 220      18.251   7.391  33.316  1.00  0.90           C  
ATOM   3447  CD1 ILE A 220      20.929   7.521  33.927  1.00  0.90           C  
ATOM   3448  H   ILE A 220      20.522   4.463  31.941  1.00  0.90           H  
ATOM   3449  HA  ILE A 220      19.842   5.547  34.509  1.00  0.90           H  
ATOM   3450  HB  ILE A 220      18.937   6.148  31.709  1.00  0.90           H  
ATOM   3451 1HG1 ILE A 220      21.225   6.352  32.283  1.00  0.90           H  
ATOM   3452 2HG1 ILE A 220      20.422   7.821  31.898  1.00  0.90           H  
ATOM   3453 1HG2 ILE A 220      18.182   8.270  32.680  1.00  0.90           H  
ATOM   3454 2HG2 ILE A 220      17.280   6.902  33.382  1.00  0.90           H  
ATOM   3455 3HG2 ILE A 220      18.579   7.685  34.309  1.00  0.90           H  
ATOM   3456 1HD1 ILE A 220      21.872   7.990  33.819  1.00  0.90           H  
ATOM   3457 2HD1 ILE A 220      20.213   8.232  34.302  1.00  0.90           H  
ATOM   3458 3HD1 ILE A 220      21.007   6.687  34.619  1.00  0.90           H  
ATOM   3459  N   GLY A 221      17.405   3.979  32.922  1.00  0.92           N  
ATOM   3460  CA  GLY A 221      16.101   3.399  33.194  1.00  0.92           C  
ATOM   3461  C   GLY A 221      16.213   2.489  34.416  1.00  0.92           C  
ATOM   3462  O   GLY A 221      15.306   2.422  35.243  1.00  0.92           O  
ATOM   3463  H   GLY A 221      17.823   3.866  32.000  1.00  0.92           H  
ATOM   3464 1HA  GLY A 221      15.373   4.190  33.375  1.00  0.92           H  
ATOM   3465 2HA  GLY A 221      15.769   2.829  32.327  1.00  0.92           H  
ATOM   3466  N   LEU A 222      17.364   1.822  34.552  1.00  0.95           N  
ATOM   3467  CA  LEU A 222      17.632   0.967  35.687  1.00  0.95           C  
ATOM   3468  C   LEU A 222      17.983   1.790  36.944  1.00  0.95           C  
ATOM   3469  O   LEU A 222      17.404   1.588  38.002  1.00  0.95           O  
ATOM   3470  CB  LEU A 222      18.809   0.057  35.377  1.00  0.95           C  
ATOM   3471  CG  LEU A 222      19.132  -0.907  36.427  1.00  0.95           C  
ATOM   3472  CD1 LEU A 222      17.983  -1.894  36.562  1.00  0.95           C  
ATOM   3473  CD2 LEU A 222      20.419  -1.555  36.114  1.00  0.95           C  
ATOM   3474  H   LEU A 222      18.069   1.885  33.815  1.00  0.95           H  
ATOM   3475  HA  LEU A 222      16.746   0.369  35.889  1.00  0.95           H  
ATOM   3476 1HB  LEU A 222      18.595  -0.493  34.463  1.00  0.95           H  
ATOM   3477 2HB  LEU A 222      19.692   0.674  35.200  1.00  0.95           H  
ATOM   3478  HG  LEU A 222      19.213  -0.385  37.359  1.00  0.95           H  
ATOM   3479 1HD1 LEU A 222      18.196  -2.613  37.337  1.00  0.95           H  
ATOM   3480 2HD1 LEU A 222      17.065  -1.355  36.804  1.00  0.95           H  
ATOM   3481 3HD1 LEU A 222      17.859  -2.423  35.619  1.00  0.95           H  
ATOM   3482 1HD2 LEU A 222      20.659  -2.231  36.905  1.00  0.95           H  
ATOM   3483 2HD2 LEU A 222      20.329  -2.087  35.175  1.00  0.95           H  
ATOM   3484 3HD2 LEU A 222      21.196  -0.798  36.039  1.00  0.95           H  
ATOM   3485  N   SER A 223      18.902   2.754  36.833  1.00  0.99           N  
ATOM   3486  CA  SER A 223      19.370   3.540  37.980  1.00  0.99           C  
ATOM   3487  C   SER A 223      18.241   4.290  38.673  1.00  0.99           C  
ATOM   3488  O   SER A 223      18.213   4.382  39.900  1.00  0.99           O  
ATOM   3489  CB  SER A 223      20.409   4.560  37.541  1.00  0.99           C  
ATOM   3490  OG  SER A 223      21.564   3.940  37.057  1.00  0.99           O  
ATOM   3491  H   SER A 223      19.342   2.921  35.937  1.00  0.99           H  
ATOM   3492  HA  SER A 223      19.825   2.856  38.697  1.00  0.99           H  
ATOM   3493 1HB  SER A 223      19.981   5.191  36.769  1.00  0.99           H  
ATOM   3494 2HB  SER A 223      20.661   5.204  38.380  1.00  0.99           H  
ATOM   3495  HG  SER A 223      21.261   3.395  36.300  1.00  0.99           H  
ATOM   3496  N   GLN A 224      17.293   4.807  37.891  1.00  1.02           N  
ATOM   3497  CA  GLN A 224      16.152   5.567  38.391  1.00  1.02           C  
ATOM   3498  C   GLN A 224      15.026   4.671  38.874  1.00  1.02           C  
ATOM   3499  O   GLN A 224      14.059   5.140  39.499  1.00  1.02           O  
ATOM   3500  CB  GLN A 224      15.579   6.440  37.270  1.00  1.02           C  
ATOM   3501  CG  GLN A 224      16.479   7.533  36.759  1.00  1.02           C  
ATOM   3502  CD  GLN A 224      16.676   8.625  37.776  1.00  1.02           C  
ATOM   3503  OE1 GLN A 224      15.710   9.216  38.256  1.00  1.02           O  
ATOM   3504  NE2 GLN A 224      17.906   8.902  38.127  1.00  1.02           N  
ATOM   3505  H   GLN A 224      17.386   4.695  36.880  1.00  1.02           H  
ATOM   3506  HA  GLN A 224      16.486   6.189  39.221  1.00  1.02           H  
ATOM   3507 1HB  GLN A 224      15.340   5.798  36.415  1.00  1.02           H  
ATOM   3508 2HB  GLN A 224      14.657   6.895  37.593  1.00  1.02           H  
ATOM   3509 1HG  GLN A 224      17.451   7.100  36.511  1.00  1.02           H  
ATOM   3510 2HG  GLN A 224      16.027   7.962  35.871  1.00  1.02           H  
ATOM   3511 1HE2 GLN A 224      18.072   9.613  38.808  1.00  1.02           H  
ATOM   3512 2HE2 GLN A 224      18.665   8.402  37.721  1.00  1.02           H  
ATOM   3513  N   ILE A 225      15.153   3.369  38.626  1.00  1.05           N  
ATOM   3514  CA  ILE A 225      14.080   2.458  38.921  1.00  1.05           C  
ATOM   3515  C   ILE A 225      13.954   2.373  40.434  1.00  1.05           C  
ATOM   3516  O   ILE A 225      12.886   2.094  40.962  1.00  1.05           O  
ATOM   3517  CB  ILE A 225      14.324   1.061  38.309  1.00  1.05           C  
ATOM   3518  CG1 ILE A 225      13.033   0.417  38.032  1.00  1.05           C  
ATOM   3519  CG2 ILE A 225      15.034   0.169  39.301  1.00  1.05           C  
ATOM   3520  CD1 ILE A 225      12.214   1.141  36.972  1.00  1.05           C  
ATOM   3521  H   ILE A 225      15.994   2.991  38.197  1.00  1.05           H  
ATOM   3522  HA  ILE A 225      13.160   2.852  38.503  1.00  1.05           H  
ATOM   3523  HB  ILE A 225      14.897   1.148  37.393  1.00  1.05           H  
ATOM   3524 1HG1 ILE A 225      13.210  -0.608  37.703  1.00  1.05           H  
ATOM   3525 2HG1 ILE A 225      12.491   0.400  38.909  1.00  1.05           H  
ATOM   3526 1HG2 ILE A 225      15.160  -0.803  38.843  1.00  1.05           H  
ATOM   3527 2HG2 ILE A 225      15.995   0.572  39.566  1.00  1.05           H  
ATOM   3528 3HG2 ILE A 225      14.434   0.069  40.200  1.00  1.05           H  
ATOM   3529 1HD1 ILE A 225      11.270   0.623  36.817  1.00  1.05           H  
ATOM   3530 2HD1 ILE A 225      12.019   2.160  37.297  1.00  1.05           H  
ATOM   3531 3HD1 ILE A 225      12.777   1.165  36.035  1.00  1.05           H  
ATOM   3532  N   LYS A 226      15.059   2.611  41.153  1.00  1.07           N  
ATOM   3533  CA  LYS A 226      15.033   2.578  42.609  1.00  1.07           C  
ATOM   3534  C   LYS A 226      14.073   3.619  43.186  1.00  1.07           C  
ATOM   3535  O   LYS A 226      13.487   3.423  44.246  1.00  1.07           O  
ATOM   3536  CB  LYS A 226      16.433   2.850  43.160  1.00  1.07           C  
ATOM   3537  CG  LYS A 226      16.914   4.307  42.976  1.00  1.07           C  
ATOM   3538  CD  LYS A 226      18.357   4.488  43.415  1.00  1.07           C  
ATOM   3539  CE  LYS A 226      18.817   5.912  43.293  1.00  1.07           C  
ATOM   3540  NZ  LYS A 226      20.259   6.069  43.659  1.00  1.07           N  
ATOM   3541  H   LYS A 226      15.922   2.829  40.670  1.00  1.07           H  
ATOM   3542  HA  LYS A 226      14.699   1.590  42.931  1.00  1.07           H  
ATOM   3543 1HB  LYS A 226      16.462   2.617  44.228  1.00  1.07           H  
ATOM   3544 2HB  LYS A 226      17.148   2.201  42.660  1.00  1.07           H  
ATOM   3545 1HG  LYS A 226      16.802   4.608  41.937  1.00  1.07           H  
ATOM   3546 2HG  LYS A 226      16.304   4.965  43.593  1.00  1.07           H  
ATOM   3547 1HD  LYS A 226      18.472   4.165  44.448  1.00  1.07           H  
ATOM   3548 2HD  LYS A 226      18.994   3.885  42.775  1.00  1.07           H  
ATOM   3549 1HE  LYS A 226      18.668   6.248  42.266  1.00  1.07           H  
ATOM   3550 2HE  LYS A 226      18.223   6.524  43.958  1.00  1.07           H  
ATOM   3551 1HZ  LYS A 226      20.521   7.037  43.567  1.00  1.07           H  
ATOM   3552 2HZ  LYS A 226      20.402   5.767  44.615  1.00  1.07           H  
ATOM   3553 3HZ  LYS A 226      20.827   5.503  43.040  1.00  1.07           H  
ATOM   3554  N   TYR A 227      13.833   4.717  42.473  1.00  1.10           N  
ATOM   3555  CA  TYR A 227      12.939   5.685  43.056  1.00  1.10           C  
ATOM   3556  C   TYR A 227      11.548   5.246  42.707  1.00  1.10           C  
ATOM   3557  O   TYR A 227      10.657   5.150  43.549  1.00  1.10           O  
ATOM   3558  CB  TYR A 227      13.170   7.062  42.474  1.00  1.10           C  
ATOM   3559  CG  TYR A 227      14.493   7.685  42.735  1.00  1.10           C  
ATOM   3560  CD1 TYR A 227      15.339   7.937  41.670  1.00  1.10           C  
ATOM   3561  CD2 TYR A 227      14.870   8.021  44.021  1.00  1.10           C  
ATOM   3562  CE1 TYR A 227      16.553   8.538  41.884  1.00  1.10           C  
ATOM   3563  CE2 TYR A 227      16.087   8.627  44.241  1.00  1.10           C  
ATOM   3564  CZ  TYR A 227      16.926   8.891  43.178  1.00  1.10           C  
ATOM   3565  OH  TYR A 227      18.141   9.489  43.397  1.00  1.10           O  
ATOM   3566  H   TYR A 227      14.241   4.868  41.554  1.00  1.10           H  
ATOM   3567  HA  TYR A 227      13.050   5.702  44.140  1.00  1.10           H  
ATOM   3568 1HB  TYR A 227      13.057   6.982  41.414  1.00  1.10           H  
ATOM   3569 2HB  TYR A 227      12.402   7.743  42.833  1.00  1.10           H  
ATOM   3570  HD1 TYR A 227      15.035   7.666  40.657  1.00  1.10           H  
ATOM   3571  HD2 TYR A 227      14.200   7.817  44.857  1.00  1.10           H  
ATOM   3572  HE1 TYR A 227      17.213   8.740  41.044  1.00  1.10           H  
ATOM   3573  HE2 TYR A 227      16.384   8.901  45.254  1.00  1.10           H  
ATOM   3574  HH  TYR A 227      18.545   9.706  42.553  1.00  1.10           H  
ATOM   3575  N   PHE A 228      11.414   4.864  41.451  1.00  1.14           N  
ATOM   3576  CA  PHE A 228      10.166   4.458  40.849  1.00  1.14           C  
ATOM   3577  C   PHE A 228       9.519   3.317  41.624  1.00  1.14           C  
ATOM   3578  O   PHE A 228       8.321   3.336  41.861  1.00  1.14           O  
ATOM   3579  CB  PHE A 228      10.452   4.061  39.415  1.00  1.14           C  
ATOM   3580  CG  PHE A 228       9.325   3.667  38.589  1.00  1.14           C  
ATOM   3581  CD1 PHE A 228       8.513   4.617  38.020  1.00  1.14           C  
ATOM   3582  CD2 PHE A 228       9.079   2.343  38.341  1.00  1.14           C  
ATOM   3583  CE1 PHE A 228       7.477   4.240  37.232  1.00  1.14           C  
ATOM   3584  CE2 PHE A 228       8.038   1.957  37.548  1.00  1.14           C  
ATOM   3585  CZ  PHE A 228       7.231   2.910  36.991  1.00  1.14           C  
ATOM   3586  H   PHE A 228      12.238   4.906  40.850  1.00  1.14           H  
ATOM   3587  HA  PHE A 228       9.486   5.311  40.854  1.00  1.14           H  
ATOM   3588 1HB  PHE A 228      10.970   4.879  38.922  1.00  1.14           H  
ATOM   3589 2HB  PHE A 228      11.130   3.226  39.435  1.00  1.14           H  
ATOM   3590  HD1 PHE A 228       8.707   5.677  38.207  1.00  1.14           H  
ATOM   3591  HD2 PHE A 228       9.729   1.600  38.783  1.00  1.14           H  
ATOM   3592  HE1 PHE A 228       6.846   4.990  36.803  1.00  1.14           H  
ATOM   3593  HE2 PHE A 228       7.850   0.900  37.362  1.00  1.14           H  
ATOM   3594  HZ  PHE A 228       6.395   2.614  36.360  1.00  1.14           H  
ATOM   3595  N   LEU A 229      10.310   2.309  41.989  1.00  1.20           N  
ATOM   3596  CA  LEU A 229       9.803   1.134  42.683  1.00  1.20           C  
ATOM   3597  C   LEU A 229       9.809   1.238  44.205  1.00  1.20           C  
ATOM   3598  O   LEU A 229       9.395   0.290  44.872  1.00  1.20           O  
ATOM   3599  CB  LEU A 229      10.636  -0.086  42.303  1.00  1.20           C  
ATOM   3600  CG  LEU A 229      10.610  -0.419  40.846  1.00  1.20           C  
ATOM   3601  CD1 LEU A 229      11.544  -1.572  40.579  1.00  1.20           C  
ATOM   3602  CD2 LEU A 229       9.223  -0.748  40.408  1.00  1.20           C  
ATOM   3603  H   LEU A 229      11.297   2.345  41.751  1.00  1.20           H  
ATOM   3604  HA  LEU A 229       8.778   0.978  42.358  1.00  1.20           H  
ATOM   3605 1HB  LEU A 229      11.676   0.104  42.586  1.00  1.20           H  
ATOM   3606 2HB  LEU A 229      10.275  -0.949  42.859  1.00  1.20           H  
ATOM   3607  HG  LEU A 229      10.944   0.438  40.310  1.00  1.20           H  
ATOM   3608 1HD1 LEU A 229      11.546  -1.802  39.515  1.00  1.20           H  
ATOM   3609 2HD1 LEU A 229      12.553  -1.312  40.900  1.00  1.20           H  
ATOM   3610 3HD1 LEU A 229      11.201  -2.427  41.123  1.00  1.20           H  
ATOM   3611 1HD2 LEU A 229       9.220  -0.968  39.339  1.00  1.20           H  
ATOM   3612 2HD2 LEU A 229       8.881  -1.617  40.959  1.00  1.20           H  
ATOM   3613 3HD2 LEU A 229       8.567   0.104  40.605  1.00  1.20           H  
ATOM   3614  N   GLY A 230      10.287   2.350  44.774  1.00  1.30           N  
ATOM   3615  CA  GLY A 230      10.295   2.446  46.228  1.00  1.30           C  
ATOM   3616  C   GLY A 230      11.479   1.817  46.976  1.00  1.30           C  
ATOM   3617  O   GLY A 230      11.256   1.043  47.912  1.00  1.30           O  
ATOM   3618  H   GLY A 230      10.589   3.148  44.217  1.00  1.30           H  
ATOM   3619 1HA  GLY A 230      10.236   3.500  46.497  1.00  1.30           H  
ATOM   3620 2HA  GLY A 230       9.384   1.980  46.592  1.00  1.30           H  
ATOM   3621  N   TYR A 231      12.730   2.117  46.599  1.00  1.43           N  
ATOM   3622  CA  TYR A 231      13.858   1.509  47.316  1.00  1.43           C  
ATOM   3623  C   TYR A 231      15.175   2.318  47.222  1.00  1.43           C  
ATOM   3624  O   TYR A 231      15.229   3.385  46.614  1.00  1.43           O  
ATOM   3625  CB  TYR A 231      14.031   0.077  46.791  1.00  1.43           C  
ATOM   3626  CG  TYR A 231      14.974  -0.781  47.585  1.00  1.43           C  
ATOM   3627  CD1 TYR A 231      14.692  -1.063  48.907  1.00  1.43           C  
ATOM   3628  CD2 TYR A 231      16.117  -1.277  47.001  1.00  1.43           C  
ATOM   3629  CE1 TYR A 231      15.575  -1.814  49.644  1.00  1.43           C  
ATOM   3630  CE2 TYR A 231      16.995  -2.027  47.737  1.00  1.43           C  
ATOM   3631  CZ  TYR A 231      16.730  -2.292  49.059  1.00  1.43           C  
ATOM   3632  OH  TYR A 231      17.621  -3.039  49.802  1.00  1.43           O  
ATOM   3633  H   TYR A 231      12.908   2.725  45.804  1.00  1.43           H  
ATOM   3634  HA  TYR A 231      13.592   1.452  48.371  1.00  1.43           H  
ATOM   3635 1HB  TYR A 231      13.071  -0.385  46.784  1.00  1.43           H  
ATOM   3636 2HB  TYR A 231      14.386   0.109  45.759  1.00  1.43           H  
ATOM   3637  HD1 TYR A 231      13.780  -0.675  49.367  1.00  1.43           H  
ATOM   3638  HD2 TYR A 231      16.318  -1.062  45.962  1.00  1.43           H  
ATOM   3639  HE1 TYR A 231      15.365  -2.022  50.688  1.00  1.43           H  
ATOM   3640  HE2 TYR A 231      17.906  -2.413  47.282  1.00  1.43           H  
ATOM   3641  HH  TYR A 231      18.451  -3.115  49.320  1.00  1.43           H  
ATOM   3642  N   SER A 232      16.231   1.812  47.867  1.00  1.59           N  
ATOM   3643  CA  SER A 232      17.544   2.444  47.879  1.00  1.59           C  
ATOM   3644  C   SER A 232      18.637   1.408  47.648  1.00  1.59           C  
ATOM   3645  O   SER A 232      18.770   0.438  48.391  1.00  1.59           O  
ATOM   3646  CB  SER A 232      17.782   3.136  49.202  1.00  1.59           C  
ATOM   3647  OG  SER A 232      19.067   3.700  49.241  1.00  1.59           O  
ATOM   3648  H   SER A 232      16.125   0.945  48.371  1.00  1.59           H  
ATOM   3649  HA  SER A 232      17.589   3.178  47.074  1.00  1.59           H  
ATOM   3650 1HB  SER A 232      17.033   3.915  49.348  1.00  1.59           H  
ATOM   3651 2HB  SER A 232      17.673   2.414  50.012  1.00  1.59           H  
ATOM   3652  HG  SER A 232      19.677   2.986  49.016  1.00  1.59           H  
ATOM   3653  N   ILE A 233      19.416   1.634  46.604  1.00  1.76           N  
ATOM   3654  CA  ILE A 233      20.455   0.717  46.159  1.00  1.76           C  
ATOM   3655  C   ILE A 233      21.809   1.394  46.062  1.00  1.76           C  
ATOM   3656  O   ILE A 233      21.899   2.623  46.106  1.00  1.76           O  
ATOM   3657  CB  ILE A 233      20.101   0.192  44.773  1.00  1.76           C  
ATOM   3658  CG1 ILE A 233      20.065   1.329  43.823  1.00  1.76           C  
ATOM   3659  CG2 ILE A 233      18.775  -0.512  44.792  1.00  1.76           C  
ATOM   3660  CD1 ILE A 233      19.923   0.909  42.412  1.00  1.76           C  
ATOM   3661  H   ILE A 233      19.253   2.472  46.069  1.00  1.76           H  
ATOM   3662  HA  ILE A 233      20.526  -0.112  46.863  1.00  1.76           H  
ATOM   3663  HB  ILE A 233      20.875  -0.468  44.437  1.00  1.76           H  
ATOM   3664 1HG1 ILE A 233      19.248   1.960  44.088  1.00  1.76           H  
ATOM   3665 2HG1 ILE A 233      20.995   1.895  43.917  1.00  1.76           H  
ATOM   3666 1HG2 ILE A 233      18.545  -0.870  43.812  1.00  1.76           H  
ATOM   3667 2HG2 ILE A 233      18.827  -1.350  45.476  1.00  1.76           H  
ATOM   3668 3HG2 ILE A 233      18.004   0.183  45.108  1.00  1.76           H  
ATOM   3669 1HD1 ILE A 233      19.913   1.782  41.757  1.00  1.76           H  
ATOM   3670 2HD1 ILE A 233      20.767   0.270  42.167  1.00  1.76           H  
ATOM   3671 3HD1 ILE A 233      19.002   0.365  42.292  1.00  1.76           H  
ATOM   3672  N   ALA A 234      22.868   0.599  45.924  1.00  1.87           N  
ATOM   3673  CA  ALA A 234      24.194   1.169  45.740  1.00  1.87           C  
ATOM   3674  C   ALA A 234      24.224   2.011  44.474  1.00  1.87           C  
ATOM   3675  O   ALA A 234      23.714   1.593  43.436  1.00  1.87           O  
ATOM   3676  CB  ALA A 234      25.239   0.071  45.654  1.00  1.87           C  
ATOM   3677  H   ALA A 234      22.751  -0.405  45.920  1.00  1.87           H  
ATOM   3678  HA  ALA A 234      24.413   1.817  46.589  1.00  1.87           H  
ATOM   3679 1HB  ALA A 234      26.224   0.517  45.526  1.00  1.87           H  
ATOM   3680 2HB  ALA A 234      25.224  -0.520  46.570  1.00  1.87           H  
ATOM   3681 3HB  ALA A 234      25.018  -0.574  44.802  1.00  1.87           H  
ATOM   3682  N   ARG A 235      24.900   3.154  44.547  1.00  1.91           N  
ATOM   3683  CA  ARG A 235      25.052   4.070  43.418  1.00  1.91           C  
ATOM   3684  C   ARG A 235      25.715   3.439  42.188  1.00  1.91           C  
ATOM   3685  O   ARG A 235      25.125   3.394  41.107  1.00  1.91           O  
ATOM   3686  CB  ARG A 235      25.865   5.273  43.905  1.00  1.91           C  
ATOM   3687  CG  ARG A 235      26.196   6.370  42.905  1.00  1.91           C  
ATOM   3688  CD  ARG A 235      27.014   7.469  43.571  1.00  1.91           C  
ATOM   3689  NE  ARG A 235      28.326   6.998  44.041  1.00  1.91           N  
ATOM   3690  CZ  ARG A 235      29.068   7.607  45.000  1.00  1.91           C  
ATOM   3691  NH1 ARG A 235      28.626   8.700  45.583  1.00  1.91           N  
ATOM   3692  NH2 ARG A 235      30.241   7.100  45.359  1.00  1.91           N  
ATOM   3693  H   ARG A 235      25.294   3.418  45.438  1.00  1.91           H  
ATOM   3694  HA  ARG A 235      24.058   4.413  43.129  1.00  1.91           H  
ATOM   3695 1HB  ARG A 235      25.332   5.746  44.727  1.00  1.91           H  
ATOM   3696 2HB  ARG A 235      26.814   4.920  44.304  1.00  1.91           H  
ATOM   3697 1HG  ARG A 235      26.781   5.953  42.081  1.00  1.91           H  
ATOM   3698 2HG  ARG A 235      25.278   6.806  42.513  1.00  1.91           H  
ATOM   3699 1HD  ARG A 235      27.183   8.273  42.863  1.00  1.91           H  
ATOM   3700 2HD  ARG A 235      26.466   7.856  44.428  1.00  1.91           H  
ATOM   3701  HE  ARG A 235      28.701   6.163  43.614  1.00  1.91           H  
ATOM   3702 1HH1 ARG A 235      27.734   9.090  45.311  1.00  1.91           H  
ATOM   3703 2HH1 ARG A 235      29.179   9.151  46.299  1.00  1.91           H  
ATOM   3704 1HH2 ARG A 235      30.588   6.260  44.919  1.00  1.91           H  
ATOM   3705 2HH2 ARG A 235      30.791   7.555  46.077  1.00  1.91           H  
ATOM   3706  N   SER A 236      26.929   2.925  42.382  1.00  1.87           N  
ATOM   3707  CA  SER A 236      27.746   2.333  41.325  1.00  1.87           C  
ATOM   3708  C   SER A 236      27.721   3.171  40.031  1.00  1.87           C  
ATOM   3709  O   SER A 236      27.505   4.385  40.065  1.00  1.87           O  
ATOM   3710  CB  SER A 236      27.273   0.906  41.061  1.00  1.87           C  
ATOM   3711  OG  SER A 236      28.109   0.253  40.136  1.00  1.87           O  
ATOM   3712  H   SER A 236      27.314   2.966  43.311  1.00  1.87           H  
ATOM   3713  HA  SER A 236      28.778   2.290  41.676  1.00  1.87           H  
ATOM   3714 1HB  SER A 236      27.250   0.348  41.994  1.00  1.87           H  
ATOM   3715 2HB  SER A 236      26.261   0.937  40.680  1.00  1.87           H  
ATOM   3716  HG  SER A 236      28.978   0.202  40.564  1.00  1.87           H  
ATOM   3717  N   SER A 237      28.012   2.514  38.906  1.00  1.77           N  
ATOM   3718  CA  SER A 237      27.968   3.087  37.581  1.00  1.77           C  
ATOM   3719  C   SER A 237      27.836   1.948  36.579  1.00  1.77           C  
ATOM   3720  O   SER A 237      27.818   2.169  35.367  1.00  1.77           O  
ATOM   3721  CB  SER A 237      29.187   3.964  37.333  1.00  1.77           C  
ATOM   3722  OG  SER A 237      30.391   3.246  37.412  1.00  1.77           O  
ATOM   3723  H   SER A 237      28.205   1.534  38.974  1.00  1.77           H  
ATOM   3724  HA  SER A 237      27.080   3.715  37.500  1.00  1.77           H  
ATOM   3725 1HB  SER A 237      29.109   4.438  36.356  1.00  1.77           H  
ATOM   3726 2HB  SER A 237      29.200   4.763  38.074  1.00  1.77           H  
ATOM   3727  HG  SER A 237      31.073   3.908  37.661  1.00  1.77           H  
ATOM   3728  N   LYS A 238      27.777   0.719  37.116  1.00  1.65           N  
ATOM   3729  CA  LYS A 238      27.733  -0.506  36.295  1.00  1.65           C  
ATOM   3730  C   LYS A 238      26.404  -1.257  36.439  1.00  1.65           C  
ATOM   3731  O   LYS A 238      25.899  -1.425  37.553  1.00  1.65           O  
ATOM   3732  CB  LYS A 238      28.890  -1.415  36.725  1.00  1.65           C  
ATOM   3733  CG  LYS A 238      30.278  -0.816  36.492  1.00  1.65           C  
ATOM   3734  CD  LYS A 238      31.385  -1.737  37.006  1.00  1.65           C  
ATOM   3735  CE  LYS A 238      32.763  -1.102  36.836  1.00  1.65           C  
ATOM   3736  NZ  LYS A 238      33.847  -1.960  37.405  1.00  1.65           N  
ATOM   3737  H   LYS A 238      27.797   0.640  38.135  1.00  1.65           H  
ATOM   3738  HA  LYS A 238      27.857  -0.233  35.244  1.00  1.65           H  
ATOM   3739 1HB  LYS A 238      28.807  -1.634  37.781  1.00  1.65           H  
ATOM   3740 2HB  LYS A 238      28.837  -2.360  36.178  1.00  1.65           H  
ATOM   3741 1HG  LYS A 238      30.417  -0.661  35.422  1.00  1.65           H  
ATOM   3742 2HG  LYS A 238      30.356   0.152  36.990  1.00  1.65           H  
ATOM   3743 1HD  LYS A 238      31.220  -1.964  38.059  1.00  1.65           H  
ATOM   3744 2HD  LYS A 238      31.362  -2.669  36.440  1.00  1.65           H  
ATOM   3745 1HE  LYS A 238      32.954  -0.955  35.783  1.00  1.65           H  
ATOM   3746 2HE  LYS A 238      32.775  -0.133  37.335  1.00  1.65           H  
ATOM   3747 1HZ  LYS A 238      34.742  -1.508  37.269  1.00  1.65           H  
ATOM   3748 2HZ  LYS A 238      33.687  -2.098  38.393  1.00  1.65           H  
ATOM   3749 3HZ  LYS A 238      33.845  -2.854  36.935  1.00  1.65           H  
ATOM   3750  N   ILE A 239      25.873  -1.798  35.338  1.00  1.53           N  
ATOM   3751  CA  ILE A 239      24.601  -2.509  35.398  1.00  1.53           C  
ATOM   3752  C   ILE A 239      24.580  -3.688  36.326  1.00  1.53           C  
ATOM   3753  O   ILE A 239      23.625  -3.848  37.068  1.00  1.53           O  
ATOM   3754  CB  ILE A 239      24.213  -3.062  34.025  1.00  1.53           C  
ATOM   3755  CG1 ILE A 239      23.902  -1.983  33.070  1.00  1.53           C  
ATOM   3756  CG2 ILE A 239      23.058  -3.997  34.120  1.00  1.53           C  
ATOM   3757  CD1 ILE A 239      22.723  -1.181  33.396  1.00  1.53           C  
ATOM   3758  H   ILE A 239      26.330  -1.705  34.428  1.00  1.53           H  
ATOM   3759  HA  ILE A 239      23.838  -1.805  35.722  1.00  1.53           H  
ATOM   3760  HB  ILE A 239      25.056  -3.617  33.624  1.00  1.53           H  
ATOM   3761 1HG1 ILE A 239      24.743  -1.309  32.999  1.00  1.53           H  
ATOM   3762 2HG1 ILE A 239      23.736  -2.443  32.135  1.00  1.53           H  
ATOM   3763 1HG2 ILE A 239      22.836  -4.391  33.130  1.00  1.53           H  
ATOM   3764 2HG2 ILE A 239      23.301  -4.819  34.791  1.00  1.53           H  
ATOM   3765 3HG2 ILE A 239      22.202  -3.460  34.494  1.00  1.53           H  
ATOM   3766 1HD1 ILE A 239      22.588  -0.461  32.610  1.00  1.53           H  
ATOM   3767 2HD1 ILE A 239      21.851  -1.823  33.442  1.00  1.53           H  
ATOM   3768 3HD1 ILE A 239      22.869  -0.678  34.348  1.00  1.53           H  
ATOM   3769  N   VAL A 240      25.629  -4.492  36.328  1.00  1.42           N  
ATOM   3770  CA  VAL A 240      25.601  -5.686  37.151  1.00  1.42           C  
ATOM   3771  C   VAL A 240      25.263  -5.404  38.630  1.00  1.42           C  
ATOM   3772  O   VAL A 240      24.201  -5.846  39.068  1.00  1.42           O  
ATOM   3773  CB  VAL A 240      26.892  -6.506  36.947  1.00  1.42           C  
ATOM   3774  CG1 VAL A 240      26.956  -7.651  37.964  1.00  1.42           C  
ATOM   3775  CG2 VAL A 240      26.891  -7.033  35.519  1.00  1.42           C  
ATOM   3776  H   VAL A 240      26.415  -4.295  35.725  1.00  1.42           H  
ATOM   3777  HA  VAL A 240      24.801  -6.320  36.768  1.00  1.42           H  
ATOM   3778  HB  VAL A 240      27.758  -5.890  37.065  1.00  1.42           H  
ATOM   3779 1HG1 VAL A 240      27.862  -8.232  37.804  1.00  1.42           H  
ATOM   3780 2HG1 VAL A 240      26.963  -7.261  38.980  1.00  1.42           H  
ATOM   3781 3HG1 VAL A 240      26.088  -8.300  37.844  1.00  1.42           H  
ATOM   3782 1HG2 VAL A 240      27.798  -7.612  35.338  1.00  1.42           H  
ATOM   3783 2HG2 VAL A 240      26.017  -7.665  35.364  1.00  1.42           H  
ATOM   3784 3HG2 VAL A 240      26.856  -6.191  34.831  1.00  1.42           H  
ATOM   3785  N   PRO A 241      26.079  -4.681  39.435  1.00  1.34           N  
ATOM   3786  CA  PRO A 241      25.764  -4.389  40.820  1.00  1.34           C  
ATOM   3787  C   PRO A 241      24.496  -3.551  40.996  1.00  1.34           C  
ATOM   3788  O   PRO A 241      23.836  -3.642  42.043  1.00  1.34           O  
ATOM   3789  CB  PRO A 241      27.008  -3.622  41.287  1.00  1.34           C  
ATOM   3790  CG  PRO A 241      27.633  -3.093  40.031  1.00  1.34           C  
ATOM   3791  CD  PRO A 241      27.366  -4.138  38.996  1.00  1.34           C  
ATOM   3792  HA  PRO A 241      25.676  -5.340  41.365  1.00  1.34           H  
ATOM   3793 1HB  PRO A 241      26.710  -2.814  41.974  1.00  1.34           H  
ATOM   3794 2HB  PRO A 241      27.675  -4.293  41.849  1.00  1.34           H  
ATOM   3795 1HG  PRO A 241      27.169  -2.131  39.762  1.00  1.34           H  
ATOM   3796 2HG  PRO A 241      28.703  -2.898  40.180  1.00  1.34           H  
ATOM   3797 1HD  PRO A 241      27.315  -3.662  38.032  1.00  1.34           H  
ATOM   3798 2HD  PRO A 241      28.147  -4.899  39.057  1.00  1.34           H  
ATOM   3799  N   ILE A 242      24.095  -2.778  39.974  1.00  1.28           N  
ATOM   3800  CA  ILE A 242      22.861  -2.024  40.122  1.00  1.28           C  
ATOM   3801  C   ILE A 242      21.692  -3.013  40.090  1.00  1.28           C  
ATOM   3802  O   ILE A 242      20.851  -3.017  40.991  1.00  1.28           O  
ATOM   3803  CB  ILE A 242      22.739  -0.934  39.036  1.00  1.28           C  
ATOM   3804  CG1 ILE A 242      23.825   0.131  39.235  1.00  1.28           C  
ATOM   3805  CG2 ILE A 242      21.416  -0.284  39.097  1.00  1.28           C  
ATOM   3806  CD1 ILE A 242      23.974   1.099  38.067  1.00  1.28           C  
ATOM   3807  H   ILE A 242      24.640  -2.665  39.114  1.00  1.28           H  
ATOM   3808  HA  ILE A 242      22.864  -1.529  41.092  1.00  1.28           H  
ATOM   3809  HB  ILE A 242      22.882  -1.393  38.059  1.00  1.28           H  
ATOM   3810 1HG1 ILE A 242      23.589   0.716  40.131  1.00  1.28           H  
ATOM   3811 2HG1 ILE A 242      24.771  -0.372  39.399  1.00  1.28           H  
ATOM   3812 1HG2 ILE A 242      21.341   0.473  38.316  1.00  1.28           H  
ATOM   3813 2HG2 ILE A 242      20.671  -1.031  38.962  1.00  1.28           H  
ATOM   3814 3HG2 ILE A 242      21.292   0.180  40.045  1.00  1.28           H  
ATOM   3815 1HD1 ILE A 242      24.767   1.817  38.298  1.00  1.28           H  
ATOM   3816 2HD1 ILE A 242      24.231   0.553  37.165  1.00  1.28           H  
ATOM   3817 3HD1 ILE A 242      23.037   1.631  37.910  1.00  1.28           H  
ATOM   3818  N   VAL A 243      21.690  -3.914  39.106  1.00  1.23           N  
ATOM   3819  CA  VAL A 243      20.635  -4.911  38.978  1.00  1.23           C  
ATOM   3820  C   VAL A 243      20.604  -5.838  40.172  1.00  1.23           C  
ATOM   3821  O   VAL A 243      19.531  -6.136  40.701  1.00  1.23           O  
ATOM   3822  CB  VAL A 243      20.812  -5.793  37.725  1.00  1.23           C  
ATOM   3823  CG1 VAL A 243      19.831  -6.911  37.776  1.00  1.23           C  
ATOM   3824  CG2 VAL A 243      20.591  -5.013  36.497  1.00  1.23           C  
ATOM   3825  H   VAL A 243      22.432  -3.893  38.412  1.00  1.23           H  
ATOM   3826  HA  VAL A 243      19.680  -4.395  38.907  1.00  1.23           H  
ATOM   3827  HB  VAL A 243      21.822  -6.215  37.720  1.00  1.23           H  
ATOM   3828 1HG1 VAL A 243      19.958  -7.549  36.903  1.00  1.23           H  
ATOM   3829 2HG1 VAL A 243      20.012  -7.484  38.674  1.00  1.23           H  
ATOM   3830 3HG1 VAL A 243      18.818  -6.511  37.791  1.00  1.23           H  
ATOM   3831 1HG2 VAL A 243      20.721  -5.656  35.630  1.00  1.23           H  
ATOM   3832 2HG2 VAL A 243      19.587  -4.598  36.498  1.00  1.23           H  
ATOM   3833 3HG2 VAL A 243      21.311  -4.236  36.471  1.00  1.23           H  
ATOM   3834  N   GLU A 244      21.778  -6.294  40.614  1.00  1.20           N  
ATOM   3835  CA  GLU A 244      21.827  -7.202  41.746  1.00  1.20           C  
ATOM   3836  C   GLU A 244      21.244  -6.558  43.002  1.00  1.20           C  
ATOM   3837  O   GLU A 244      20.505  -7.206  43.747  1.00  1.20           O  
ATOM   3838  CB  GLU A 244      23.274  -7.647  41.998  1.00  1.20           C  
ATOM   3839  CG  GLU A 244      23.850  -8.601  40.931  1.00  1.20           C  
ATOM   3840  CD  GLU A 244      25.323  -8.908  41.130  1.00  1.20           C  
ATOM   3841  OE1 GLU A 244      25.935  -8.298  41.977  1.00  1.20           O  
ATOM   3842  OE2 GLU A 244      25.831  -9.756  40.431  1.00  1.20           O  
ATOM   3843  H   GLU A 244      22.641  -6.020  40.142  1.00  1.20           H  
ATOM   3844  HA  GLU A 244      21.230  -8.081  41.506  1.00  1.20           H  
ATOM   3845 1HB  GLU A 244      23.911  -6.767  42.033  1.00  1.20           H  
ATOM   3846 2HB  GLU A 244      23.342  -8.138  42.967  1.00  1.20           H  
ATOM   3847 1HG  GLU A 244      23.291  -9.535  40.966  1.00  1.20           H  
ATOM   3848 2HG  GLU A 244      23.703  -8.163  39.947  1.00  1.20           H  
ATOM   3849  N   SER A 245      21.523  -5.265  43.219  1.00  1.19           N  
ATOM   3850  CA  SER A 245      20.989  -4.560  44.380  1.00  1.19           C  
ATOM   3851  C   SER A 245      19.464  -4.436  44.300  1.00  1.19           C  
ATOM   3852  O   SER A 245      18.748  -4.607  45.295  1.00  1.19           O  
ATOM   3853  CB  SER A 245      21.594  -3.177  44.452  1.00  1.19           C  
ATOM   3854  OG  SER A 245      22.975  -3.228  44.669  1.00  1.19           O  
ATOM   3855  H   SER A 245      22.155  -4.762  42.594  1.00  1.19           H  
ATOM   3856  HA  SER A 245      21.250  -5.120  45.277  1.00  1.19           H  
ATOM   3857 1HB  SER A 245      21.388  -2.638  43.526  1.00  1.19           H  
ATOM   3858 2HB  SER A 245      21.122  -2.637  45.264  1.00  1.19           H  
ATOM   3859  HG  SER A 245      23.368  -3.476  43.795  1.00  1.19           H  
ATOM   3860  N   ILE A 246      18.968  -4.147  43.099  1.00  1.20           N  
ATOM   3861  CA  ILE A 246      17.542  -3.989  42.849  1.00  1.20           C  
ATOM   3862  C   ILE A 246      16.799  -5.301  43.069  1.00  1.20           C  
ATOM   3863  O   ILE A 246      15.773  -5.334  43.745  1.00  1.20           O  
ATOM   3864  CB  ILE A 246      17.340  -3.477  41.416  1.00  1.20           C  
ATOM   3865  CG1 ILE A 246      17.885  -2.077  41.333  1.00  1.20           C  
ATOM   3866  CG2 ILE A 246      15.872  -3.487  41.016  1.00  1.20           C  
ATOM   3867  CD1 ILE A 246      18.071  -1.592  39.968  1.00  1.20           C  
ATOM   3868  H   ILE A 246      19.618  -3.998  42.323  1.00  1.20           H  
ATOM   3869  HA  ILE A 246      17.149  -3.249  43.544  1.00  1.20           H  
ATOM   3870  HB  ILE A 246      17.907  -4.104  40.732  1.00  1.20           H  
ATOM   3871 1HG1 ILE A 246      17.186  -1.410  41.833  1.00  1.20           H  
ATOM   3872 2HG1 ILE A 246      18.834  -2.035  41.850  1.00  1.20           H  
ATOM   3873 1HG2 ILE A 246      15.774  -3.118  39.997  1.00  1.20           H  
ATOM   3874 2HG2 ILE A 246      15.483  -4.503  41.075  1.00  1.20           H  
ATOM   3875 3HG2 ILE A 246      15.316  -2.840  41.686  1.00  1.20           H  
ATOM   3876 1HD1 ILE A 246      18.450  -0.570  39.980  1.00  1.20           H  
ATOM   3877 2HD1 ILE A 246      18.781  -2.239  39.481  1.00  1.20           H  
ATOM   3878 3HD1 ILE A 246      17.147  -1.625  39.446  1.00  1.20           H  
ATOM   3879  N   ILE A 247      17.328  -6.395  42.526  1.00  1.23           N  
ATOM   3880  CA  ILE A 247      16.681  -7.686  42.707  1.00  1.23           C  
ATOM   3881  C   ILE A 247      16.733  -8.149  44.155  1.00  1.23           C  
ATOM   3882  O   ILE A 247      15.720  -8.565  44.721  1.00  1.23           O  
ATOM   3883  CB  ILE A 247      17.327  -8.776  41.845  1.00  1.23           C  
ATOM   3884  CG1 ILE A 247      17.090  -8.503  40.372  1.00  1.23           C  
ATOM   3885  CG2 ILE A 247      16.767 -10.138  42.242  1.00  1.23           C  
ATOM   3886  CD1 ILE A 247      17.915  -9.389  39.484  1.00  1.23           C  
ATOM   3887  H   ILE A 247      18.180  -6.322  41.970  1.00  1.23           H  
ATOM   3888  HA  ILE A 247      15.637  -7.588  42.417  1.00  1.23           H  
ATOM   3889  HB  ILE A 247      18.410  -8.762  42.004  1.00  1.23           H  
ATOM   3890 1HG1 ILE A 247      16.038  -8.654  40.141  1.00  1.23           H  
ATOM   3891 2HG1 ILE A 247      17.348  -7.463  40.160  1.00  1.23           H  
ATOM   3892 1HG2 ILE A 247      17.237 -10.913  41.640  1.00  1.23           H  
ATOM   3893 2HG2 ILE A 247      16.970 -10.325  43.295  1.00  1.23           H  
ATOM   3894 3HG2 ILE A 247      15.690 -10.149  42.073  1.00  1.23           H  
ATOM   3895 1HD1 ILE A 247      17.715  -9.149  38.440  1.00  1.23           H  
ATOM   3896 2HD1 ILE A 247      18.969  -9.233  39.703  1.00  1.23           H  
ATOM   3897 3HD1 ILE A 247      17.659 -10.428  39.672  1.00  1.23           H  
ATOM   3898  N   ALA A 248      17.911  -8.060  44.775  1.00  1.27           N  
ATOM   3899  CA  ALA A 248      18.086  -8.504  46.150  1.00  1.27           C  
ATOM   3900  C   ALA A 248      17.163  -7.763  47.105  1.00  1.27           C  
ATOM   3901  O   ALA A 248      16.630  -8.343  48.053  1.00  1.27           O  
ATOM   3902  CB  ALA A 248      19.526  -8.293  46.569  1.00  1.27           C  
ATOM   3903  H   ALA A 248      18.725  -7.693  44.284  1.00  1.27           H  
ATOM   3904  HA  ALA A 248      17.846  -9.564  46.197  1.00  1.27           H  
ATOM   3905 1HB  ALA A 248      19.665  -8.647  47.587  1.00  1.27           H  
ATOM   3906 2HB  ALA A 248      20.183  -8.843  45.895  1.00  1.27           H  
ATOM   3907 3HB  ALA A 248      19.762  -7.228  46.514  1.00  1.27           H  
ATOM   3908  N   GLY A 249      16.939  -6.485  46.836  1.00  1.30           N  
ATOM   3909  CA  GLY A 249      16.098  -5.655  47.666  1.00  1.30           C  
ATOM   3910  C   GLY A 249      14.627  -5.692  47.281  1.00  1.30           C  
ATOM   3911  O   GLY A 249      13.831  -4.940  47.837  1.00  1.30           O  
ATOM   3912  H   GLY A 249      17.410  -6.037  46.049  1.00  1.30           H  
ATOM   3913 1HA  GLY A 249      16.214  -5.944  48.708  1.00  1.30           H  
ATOM   3914 2HA  GLY A 249      16.453  -4.641  47.580  1.00  1.30           H  
ATOM   3915  N   ALA A 250      14.231  -6.571  46.357  1.00  1.32           N  
ATOM   3916  CA  ALA A 250      12.844  -6.605  45.901  1.00  1.32           C  
ATOM   3917  C   ALA A 250      11.875  -6.843  47.050  1.00  1.32           C  
ATOM   3918  O   ALA A 250      10.800  -6.243  47.110  1.00  1.32           O  
ATOM   3919  CB  ALA A 250      12.679  -7.668  44.840  1.00  1.32           C  
ATOM   3920  H   ALA A 250      14.901  -7.207  45.923  1.00  1.32           H  
ATOM   3921  HA  ALA A 250      12.605  -5.654  45.469  1.00  1.32           H  
ATOM   3922 1HB  ALA A 250      11.654  -7.667  44.482  1.00  1.32           H  
ATOM   3923 2HB  ALA A 250      13.361  -7.453  44.014  1.00  1.32           H  
ATOM   3924 3HB  ALA A 250      12.920  -8.643  45.265  1.00  1.32           H  
ATOM   3925  N   ASP A 251      12.285  -7.654  48.020  1.00  1.34           N  
ATOM   3926  CA  ASP A 251      11.458  -7.965  49.180  1.00  1.34           C  
ATOM   3927  C   ASP A 251      11.188  -6.737  50.058  1.00  1.34           C  
ATOM   3928  O   ASP A 251      10.301  -6.764  50.913  1.00  1.34           O  
ATOM   3929  CB  ASP A 251      12.114  -9.052  50.030  1.00  1.34           C  
ATOM   3930  CG  ASP A 251      12.094 -10.440  49.370  1.00  1.34           C  
ATOM   3931  OD1 ASP A 251      11.401 -10.613  48.392  1.00  1.34           O  
ATOM   3932  OD2 ASP A 251      12.762 -11.316  49.865  1.00  1.34           O  
ATOM   3933  H   ASP A 251      13.194  -8.088  47.933  1.00  1.34           H  
ATOM   3934  HA  ASP A 251      10.499  -8.339  48.823  1.00  1.34           H  
ATOM   3935 1HB  ASP A 251      13.151  -8.775  50.230  1.00  1.34           H  
ATOM   3936 2HB  ASP A 251      11.603  -9.114  50.990  1.00  1.34           H  
ATOM   3937  N   LYS A 252      12.009  -5.697  49.902  1.00  1.35           N  
ATOM   3938  CA  LYS A 252      11.918  -4.481  50.684  1.00  1.35           C  
ATOM   3939  C   LYS A 252      11.299  -3.304  49.914  1.00  1.35           C  
ATOM   3940  O   LYS A 252      11.296  -2.174  50.422  1.00  1.35           O  
ATOM   3941  CB  LYS A 252      13.315  -4.096  51.163  1.00  1.35           C  
ATOM   3942  CG  LYS A 252      13.967  -5.096  52.112  1.00  1.35           C  
ATOM   3943  CD  LYS A 252      15.347  -4.612  52.555  1.00  1.35           C  
ATOM   3944  CE  LYS A 252      16.012  -5.599  53.506  1.00  1.35           C  
ATOM   3945  NZ  LYS A 252      17.376  -5.150  53.908  1.00  1.35           N  
ATOM   3946  H   LYS A 252      12.710  -5.711  49.166  1.00  1.35           H  
ATOM   3947  HA  LYS A 252      11.287  -4.676  51.550  1.00  1.35           H  
ATOM   3948 1HB  LYS A 252      13.961  -4.019  50.294  1.00  1.35           H  
ATOM   3949 2HB  LYS A 252      13.287  -3.121  51.647  1.00  1.35           H  
ATOM   3950 1HG  LYS A 252      13.333  -5.243  52.987  1.00  1.35           H  
ATOM   3951 2HG  LYS A 252      14.081  -6.051  51.600  1.00  1.35           H  
ATOM   3952 1HD  LYS A 252      15.983  -4.482  51.674  1.00  1.35           H  
ATOM   3953 2HD  LYS A 252      15.251  -3.648  53.054  1.00  1.35           H  
ATOM   3954 1HE  LYS A 252      15.397  -5.704  54.398  1.00  1.35           H  
ATOM   3955 2HE  LYS A 252      16.091  -6.569  53.013  1.00  1.35           H  
ATOM   3956 1HZ  LYS A 252      17.784  -5.828  54.536  1.00  1.35           H  
ATOM   3957 2HZ  LYS A 252      17.956  -5.060  53.085  1.00  1.35           H  
ATOM   3958 3HZ  LYS A 252      17.313  -4.256  54.373  1.00  1.35           H  
ATOM   3959  N   PHE A 253      10.787  -3.541  48.696  1.00  1.35           N  
ATOM   3960  CA  PHE A 253      10.228  -2.421  47.930  1.00  1.35           C  
ATOM   3961  C   PHE A 253       9.002  -1.829  48.626  1.00  1.35           C  
ATOM   3962  O   PHE A 253       8.135  -2.558  49.115  1.00  1.35           O  
ATOM   3963  CB  PHE A 253       9.830  -2.842  46.512  1.00  1.35           C  
ATOM   3964  CG  PHE A 253      10.984  -3.106  45.569  1.00  1.35           C  
ATOM   3965  CD1 PHE A 253      12.279  -2.835  45.939  1.00  1.35           C  
ATOM   3966  CD2 PHE A 253      10.756  -3.608  44.293  1.00  1.35           C  
ATOM   3967  CE1 PHE A 253      13.335  -3.052  45.068  1.00  1.35           C  
ATOM   3968  CE2 PHE A 253      11.807  -3.835  43.428  1.00  1.35           C  
ATOM   3969  CZ  PHE A 253      13.093  -3.551  43.817  1.00  1.35           C  
ATOM   3970  H   PHE A 253      10.796  -4.482  48.292  1.00  1.35           H  
ATOM   3971  HA  PHE A 253      10.987  -1.638  47.857  1.00  1.35           H  
ATOM   3972 1HB  PHE A 253       9.227  -3.748  46.565  1.00  1.35           H  
ATOM   3973 2HB  PHE A 253       9.207  -2.059  46.074  1.00  1.35           H  
ATOM   3974  HD1 PHE A 253      12.464  -2.459  46.939  1.00  1.35           H  
ATOM   3975  HD2 PHE A 253       9.732  -3.825  43.981  1.00  1.35           H  
ATOM   3976  HE1 PHE A 253      14.356  -2.847  45.376  1.00  1.35           H  
ATOM   3977  HE2 PHE A 253      11.620  -4.240  42.436  1.00  1.35           H  
ATOM   3978  HZ  PHE A 253      13.913  -3.735  43.145  1.00  1.35           H  
ATOM   3979  N   GLN A 254       8.909  -0.502  48.637  1.00  1.33           N  
ATOM   3980  CA  GLN A 254       7.788   0.176  49.274  1.00  1.33           C  
ATOM   3981  C   GLN A 254       6.618   0.437  48.321  1.00  1.33           C  
ATOM   3982  O   GLN A 254       6.743   1.136  47.314  1.00  1.33           O  
ATOM   3983  CB  GLN A 254       8.292   1.472  49.896  1.00  1.33           C  
ATOM   3984  CG  GLN A 254       9.383   1.247  50.942  1.00  1.33           C  
ATOM   3985  CD  GLN A 254       8.900   0.448  52.137  1.00  1.33           C  
ATOM   3986  OE1 GLN A 254       8.001   0.885  52.867  1.00  1.33           O  
ATOM   3987  NE2 GLN A 254       9.486  -0.730  52.351  1.00  1.33           N  
ATOM   3988  H   GLN A 254       9.668   0.049  48.239  1.00  1.33           H  
ATOM   3989  HA  GLN A 254       7.422  -0.461  50.078  1.00  1.33           H  
ATOM   3990 1HB  GLN A 254       8.719   2.099  49.123  1.00  1.33           H  
ATOM   3991 2HB  GLN A 254       7.469   2.019  50.356  1.00  1.33           H  
ATOM   3992 1HG  GLN A 254      10.208   0.692  50.476  1.00  1.33           H  
ATOM   3993 2HG  GLN A 254       9.740   2.212  51.296  1.00  1.33           H  
ATOM   3994 1HE2 GLN A 254       9.203  -1.296  53.121  1.00  1.33           H  
ATOM   3995 2HE2 GLN A 254      10.226  -1.070  51.725  1.00  1.33           H  
ATOM   3996  N   TRP A 255       5.464  -0.112  48.676  1.00  1.28           N  
ATOM   3997  CA  TRP A 255       4.269  -0.001  47.850  1.00  1.28           C  
ATOM   3998  C   TRP A 255       3.840   1.449  47.513  1.00  1.28           C  
ATOM   3999  O   TRP A 255       3.622   1.736  46.342  1.00  1.28           O  
ATOM   4000  CB  TRP A 255       3.144  -0.870  48.430  1.00  1.28           C  
ATOM   4001  CG  TRP A 255       1.880  -0.862  47.658  1.00  1.28           C  
ATOM   4002  CD1 TRP A 255       0.723  -0.217  47.965  1.00  1.28           C  
ATOM   4003  CD2 TRP A 255       1.636  -1.566  46.420  1.00  1.28           C  
ATOM   4004  NE1 TRP A 255      -0.230  -0.483  47.012  1.00  1.28           N  
ATOM   4005  CE2 TRP A 255       0.317  -1.309  46.058  1.00  1.28           C  
ATOM   4006  CE3 TRP A 255       2.424  -2.389  45.605  1.00  1.28           C  
ATOM   4007  CZ2 TRP A 255      -0.244  -1.843  44.906  1.00  1.28           C  
ATOM   4008  CZ3 TRP A 255       1.865  -2.923  44.456  1.00  1.28           C  
ATOM   4009  CH2 TRP A 255       0.566  -2.657  44.113  1.00  1.28           C  
ATOM   4010  H   TRP A 255       5.433  -0.664  49.526  1.00  1.28           H  
ATOM   4011  HA  TRP A 255       4.511  -0.476  46.901  1.00  1.28           H  
ATOM   4012 1HB  TRP A 255       3.493  -1.902  48.429  1.00  1.28           H  
ATOM   4013 2HB  TRP A 255       2.928  -0.643  49.448  1.00  1.28           H  
ATOM   4014  HD1 TRP A 255       0.574   0.408  48.841  1.00  1.28           H  
ATOM   4015  HE1 TRP A 255      -1.176  -0.130  47.010  1.00  1.28           H  
ATOM   4016  HE3 TRP A 255       3.458  -2.606  45.869  1.00  1.28           H  
ATOM   4017  HZ2 TRP A 255      -1.276  -1.643  44.618  1.00  1.28           H  
ATOM   4018  HZ3 TRP A 255       2.491  -3.562  43.829  1.00  1.28           H  
ATOM   4019  HH2 TRP A 255       0.159  -3.093  43.201  1.00  1.28           H  
ATOM   4020  N   PRO A 256       3.642   2.381  48.469  1.00  1.22           N  
ATOM   4021  CA  PRO A 256       3.245   3.753  48.186  1.00  1.22           C  
ATOM   4022  C   PRO A 256       4.010   4.360  46.971  1.00  1.22           C  
ATOM   4023  O   PRO A 256       3.342   4.713  45.995  1.00  1.22           O  
ATOM   4024  CB  PRO A 256       3.408   4.445  49.552  1.00  1.22           C  
ATOM   4025  CG  PRO A 256       3.146   3.332  50.538  1.00  1.22           C  
ATOM   4026  CD  PRO A 256       3.814   2.108  49.920  1.00  1.22           C  
ATOM   4027  HA  PRO A 256       2.172   3.729  47.939  1.00  1.22           H  
ATOM   4028 1HB  PRO A 256       4.319   4.943  49.719  1.00  1.22           H  
ATOM   4029 2HB  PRO A 256       2.640   5.226  49.639  1.00  1.22           H  
ATOM   4030 1HG  PRO A 256       3.559   3.595  51.523  1.00  1.22           H  
ATOM   4031 2HG  PRO A 256       2.063   3.196  50.672  1.00  1.22           H  
ATOM   4032 1HD  PRO A 256       4.871   2.071  50.199  1.00  1.22           H  
ATOM   4033 2HD  PRO A 256       3.274   1.253  50.249  1.00  1.22           H  
ATOM   4034  N   PRO A 257       5.371   4.575  46.982  1.00  1.13           N  
ATOM   4035  CA  PRO A 257       6.098   5.091  45.835  1.00  1.13           C  
ATOM   4036  C   PRO A 257       6.049   4.187  44.613  1.00  1.13           C  
ATOM   4037  O   PRO A 257       6.037   4.698  43.495  1.00  1.13           O  
ATOM   4038  CB  PRO A 257       7.538   5.148  46.365  1.00  1.13           C  
ATOM   4039  CG  PRO A 257       7.560   4.264  47.543  1.00  1.13           C  
ATOM   4040  CD  PRO A 257       6.223   4.356  48.146  1.00  1.13           C  
ATOM   4041  HA  PRO A 257       5.741   6.094  45.590  1.00  1.13           H  
ATOM   4042 1HB  PRO A 257       8.221   4.786  45.571  1.00  1.13           H  
ATOM   4043 2HB  PRO A 257       7.833   6.147  46.577  1.00  1.13           H  
ATOM   4044 1HG  PRO A 257       7.761   3.273  47.220  1.00  1.13           H  
ATOM   4045 2HG  PRO A 257       8.365   4.554  48.239  1.00  1.13           H  
ATOM   4046 1HD  PRO A 257       6.017   3.437  48.662  1.00  1.13           H  
ATOM   4047 2HD  PRO A 257       6.221   5.223  48.797  1.00  1.13           H  
ATOM   4048  N   PHE A 258       5.858   2.870  44.794  1.00  1.03           N  
ATOM   4049  CA  PHE A 258       5.742   1.991  43.632  1.00  1.03           C  
ATOM   4050  C   PHE A 258       4.539   2.428  42.819  1.00  1.03           C  
ATOM   4051  O   PHE A 258       4.614   2.616  41.589  1.00  1.03           O  
ATOM   4052  CB  PHE A 258       5.541   0.536  44.067  1.00  1.03           C  
ATOM   4053  CG  PHE A 258       5.234  -0.409  42.970  1.00  1.03           C  
ATOM   4054  CD1 PHE A 258       6.216  -0.989  42.224  1.00  1.03           C  
ATOM   4055  CD2 PHE A 258       3.912  -0.699  42.677  1.00  1.03           C  
ATOM   4056  CE1 PHE A 258       5.894  -1.858  41.192  1.00  1.03           C  
ATOM   4057  CE2 PHE A 258       3.581  -1.553  41.659  1.00  1.03           C  
ATOM   4058  CZ  PHE A 258       4.575  -2.137  40.911  1.00  1.03           C  
ATOM   4059  H   PHE A 258       5.874   2.440  45.721  1.00  1.03           H  
ATOM   4060  HA  PHE A 258       6.631   2.067  43.027  1.00  1.03           H  
ATOM   4061 1HB  PHE A 258       6.446   0.190  44.576  1.00  1.03           H  
ATOM   4062 2HB  PHE A 258       4.744   0.469  44.758  1.00  1.03           H  
ATOM   4063  HD1 PHE A 258       7.248  -0.762  42.459  1.00  1.03           H  
ATOM   4064  HD2 PHE A 258       3.126  -0.234  43.269  1.00  1.03           H  
ATOM   4065  HE1 PHE A 258       6.676  -2.323  40.599  1.00  1.03           H  
ATOM   4066  HE2 PHE A 258       2.534  -1.765  41.444  1.00  1.03           H  
ATOM   4067  HZ  PHE A 258       4.319  -2.817  40.101  1.00  1.03           H  
ATOM   4068  N   VAL A 259       3.425   2.595  43.520  1.00  0.94           N  
ATOM   4069  CA  VAL A 259       2.193   2.965  42.876  1.00  0.94           C  
ATOM   4070  C   VAL A 259       2.240   4.372  42.342  1.00  0.94           C  
ATOM   4071  O   VAL A 259       1.889   4.599  41.187  1.00  0.94           O  
ATOM   4072  CB  VAL A 259       1.027   2.862  43.850  1.00  0.94           C  
ATOM   4073  CG1 VAL A 259      -0.231   3.409  43.191  1.00  0.94           C  
ATOM   4074  CG2 VAL A 259       0.856   1.445  44.254  1.00  0.94           C  
ATOM   4075  H   VAL A 259       3.448   2.434  44.532  1.00  0.94           H  
ATOM   4076  HA  VAL A 259       2.021   2.278  42.047  1.00  0.94           H  
ATOM   4077  HB  VAL A 259       1.237   3.469  44.734  1.00  0.94           H  
ATOM   4078 1HG1 VAL A 259      -1.064   3.350  43.888  1.00  0.94           H  
ATOM   4079 2HG1 VAL A 259      -0.065   4.449  42.914  1.00  0.94           H  
ATOM   4080 3HG1 VAL A 259      -0.459   2.828  42.299  1.00  0.94           H  
ATOM   4081 1HG2 VAL A 259       0.030   1.381  44.952  1.00  0.94           H  
ATOM   4082 2HG2 VAL A 259       0.646   0.835  43.379  1.00  0.94           H  
ATOM   4083 3HG2 VAL A 259       1.766   1.092  44.733  1.00  0.94           H  
ATOM   4084  N   MET A 260       2.681   5.330  43.155  1.00  0.87           N  
ATOM   4085  CA  MET A 260       2.698   6.702  42.674  1.00  0.87           C  
ATOM   4086  C   MET A 260       3.588   6.822  41.443  1.00  0.87           C  
ATOM   4087  O   MET A 260       3.207   7.429  40.442  1.00  0.87           O  
ATOM   4088  CB  MET A 260       3.143   7.663  43.750  1.00  0.87           C  
ATOM   4089  CG  MET A 260       3.095   9.095  43.286  1.00  0.87           C  
ATOM   4090  SD  MET A 260       3.731  10.201  44.478  1.00  0.87           S  
ATOM   4091  CE  MET A 260       5.364   9.686  44.181  1.00  0.87           C  
ATOM   4092  H   MET A 260       2.986   5.106  44.106  1.00  0.87           H  
ATOM   4093  HA  MET A 260       1.689   6.974  42.375  1.00  0.87           H  
ATOM   4094 1HB  MET A 260       2.509   7.554  44.630  1.00  0.87           H  
ATOM   4095 2HB  MET A 260       4.165   7.426  44.048  1.00  0.87           H  
ATOM   4096 1HG  MET A 260       3.693   9.173  42.392  1.00  0.87           H  
ATOM   4097 2HG  MET A 260       2.084   9.382  43.040  1.00  0.87           H  
ATOM   4098 1HE  MET A 260       6.022  10.207  44.832  1.00  0.87           H  
ATOM   4099 2HE  MET A 260       5.451   8.613  44.362  1.00  0.87           H  
ATOM   4100 3HE  MET A 260       5.612   9.899  43.142  1.00  0.87           H  
ATOM   4101  N   GLY A 261       4.781   6.225  41.506  1.00  0.81           N  
ATOM   4102  CA  GLY A 261       5.728   6.247  40.402  1.00  0.81           C  
ATOM   4103  C   GLY A 261       5.056   5.715  39.147  1.00  0.81           C  
ATOM   4104  O   GLY A 261       5.097   6.353  38.086  1.00  0.81           O  
ATOM   4105  H   GLY A 261       5.059   5.723  42.345  1.00  0.81           H  
ATOM   4106 1HA  GLY A 261       6.091   7.261  40.238  1.00  0.81           H  
ATOM   4107 2HA  GLY A 261       6.586   5.620  40.656  1.00  0.81           H  
ATOM   4108  N   SER A 262       4.420   4.544  39.272  1.00  0.77           N  
ATOM   4109  CA  SER A 262       3.743   3.909  38.159  1.00  0.77           C  
ATOM   4110  C   SER A 262       2.614   4.781  37.613  1.00  0.77           C  
ATOM   4111  O   SER A 262       2.478   4.926  36.396  1.00  0.77           O  
ATOM   4112  CB  SER A 262       3.174   2.579  38.618  1.00  0.77           C  
ATOM   4113  OG  SER A 262       4.198   1.690  38.994  1.00  0.77           O  
ATOM   4114  H   SER A 262       4.427   4.054  40.171  1.00  0.77           H  
ATOM   4115  HA  SER A 262       4.461   3.740  37.362  1.00  0.77           H  
ATOM   4116 1HB  SER A 262       2.506   2.741  39.461  1.00  0.77           H  
ATOM   4117 2HB  SER A 262       2.588   2.142  37.815  1.00  0.77           H  
ATOM   4118  HG  SER A 262       4.562   2.049  39.846  1.00  0.77           H  
ATOM   4119  N   LEU A 263       1.830   5.414  38.493  1.00  0.74           N  
ATOM   4120  CA  LEU A 263       0.727   6.244  38.021  1.00  0.74           C  
ATOM   4121  C   LEU A 263       1.239   7.408  37.201  1.00  0.74           C  
ATOM   4122  O   LEU A 263       0.692   7.715  36.142  1.00  0.74           O  
ATOM   4123  CB  LEU A 263      -0.075   6.813  39.204  1.00  0.74           C  
ATOM   4124  CG  LEU A 263      -0.914   5.826  40.019  1.00  0.74           C  
ATOM   4125  CD1 LEU A 263      -1.460   6.549  41.251  1.00  0.74           C  
ATOM   4126  CD2 LEU A 263      -2.029   5.284  39.160  1.00  0.74           C  
ATOM   4127  H   LEU A 263       1.977   5.282  39.492  1.00  0.74           H  
ATOM   4128  HA  LEU A 263       0.074   5.638  37.397  1.00  0.74           H  
ATOM   4129 1HB  LEU A 263       0.629   7.282  39.891  1.00  0.74           H  
ATOM   4130 2HB  LEU A 263      -0.743   7.583  38.827  1.00  0.74           H  
ATOM   4131  HG  LEU A 263      -0.303   5.007  40.347  1.00  0.74           H  
ATOM   4132 1HD1 LEU A 263      -2.055   5.857  41.847  1.00  0.74           H  
ATOM   4133 2HD1 LEU A 263      -0.632   6.920  41.849  1.00  0.74           H  
ATOM   4134 3HD1 LEU A 263      -2.080   7.384  40.934  1.00  0.74           H  
ATOM   4135 1HD2 LEU A 263      -2.627   4.581  39.742  1.00  0.74           H  
ATOM   4136 2HD2 LEU A 263      -2.659   6.107  38.824  1.00  0.74           H  
ATOM   4137 3HD2 LEU A 263      -1.605   4.773  38.296  1.00  0.74           H  
ATOM   4138  N   ILE A 264       2.332   8.014  37.650  1.00  0.72           N  
ATOM   4139  CA  ILE A 264       2.896   9.162  36.968  1.00  0.72           C  
ATOM   4140  C   ILE A 264       3.387   8.740  35.601  1.00  0.72           C  
ATOM   4141  O   ILE A 264       3.139   9.424  34.610  1.00  0.72           O  
ATOM   4142  CB  ILE A 264       4.032   9.757  37.781  1.00  0.72           C  
ATOM   4143  CG1 ILE A 264       3.468  10.324  39.076  1.00  0.72           C  
ATOM   4144  CG2 ILE A 264       4.733  10.869  36.960  1.00  0.72           C  
ATOM   4145  CD1 ILE A 264       4.525  10.608  40.045  1.00  0.72           C  
ATOM   4146  H   ILE A 264       2.753   7.695  38.528  1.00  0.72           H  
ATOM   4147  HA  ILE A 264       2.127   9.916  36.845  1.00  0.72           H  
ATOM   4148  HB  ILE A 264       4.750   8.974  38.039  1.00  0.72           H  
ATOM   4149 1HG1 ILE A 264       2.925  11.250  38.867  1.00  0.72           H  
ATOM   4150 2HG1 ILE A 264       2.775   9.611  39.503  1.00  0.72           H  
ATOM   4151 1HG2 ILE A 264       5.546  11.300  37.540  1.00  0.72           H  
ATOM   4152 2HG2 ILE A 264       5.128  10.446  36.039  1.00  0.72           H  
ATOM   4153 3HG2 ILE A 264       4.012  11.642  36.720  1.00  0.72           H  
ATOM   4154 1HD1 ILE A 264       4.114  10.997  40.957  1.00  0.72           H  
ATOM   4155 2HD1 ILE A 264       5.075   9.689  40.264  1.00  0.72           H  
ATOM   4156 3HD1 ILE A 264       5.157  11.320  39.593  1.00  0.72           H  
ATOM   4157  N   LEU A 265       4.087   7.607  35.538  1.00  0.70           N  
ATOM   4158  CA  LEU A 265       4.601   7.138  34.262  1.00  0.70           C  
ATOM   4159  C   LEU A 265       3.449   6.883  33.295  1.00  0.70           C  
ATOM   4160  O   LEU A 265       3.518   7.279  32.131  1.00  0.70           O  
ATOM   4161  CB  LEU A 265       5.470   5.903  34.457  1.00  0.70           C  
ATOM   4162  CG  LEU A 265       6.126   5.349  33.204  1.00  0.70           C  
ATOM   4163  CD1 LEU A 265       7.025   6.427  32.597  1.00  0.70           C  
ATOM   4164  CD2 LEU A 265       6.955   4.131  33.562  1.00  0.70           C  
ATOM   4165  H   LEU A 265       4.275   7.078  36.392  1.00  0.70           H  
ATOM   4166  HA  LEU A 265       5.223   7.912  33.840  1.00  0.70           H  
ATOM   4167 1HB  LEU A 265       6.262   6.180  35.132  1.00  0.70           H  
ATOM   4168 2HB  LEU A 265       4.870   5.115  34.921  1.00  0.70           H  
ATOM   4169  HG  LEU A 265       5.361   5.076  32.485  1.00  0.70           H  
ATOM   4170 1HD1 LEU A 265       7.498   6.039  31.695  1.00  0.70           H  
ATOM   4171 2HD1 LEU A 265       6.419   7.297  32.345  1.00  0.70           H  
ATOM   4172 3HD1 LEU A 265       7.800   6.718  33.313  1.00  0.70           H  
ATOM   4173 1HD2 LEU A 265       7.429   3.735  32.664  1.00  0.70           H  
ATOM   4174 2HD2 LEU A 265       7.724   4.416  34.281  1.00  0.70           H  
ATOM   4175 3HD2 LEU A 265       6.309   3.370  33.998  1.00  0.70           H  
ATOM   4176  N   VAL A 266       2.366   6.267  33.771  1.00  0.69           N  
ATOM   4177  CA  VAL A 266       1.224   6.032  32.898  1.00  0.69           C  
ATOM   4178  C   VAL A 266       0.650   7.350  32.394  1.00  0.69           C  
ATOM   4179  O   VAL A 266       0.373   7.487  31.203  1.00  0.69           O  
ATOM   4180  CB  VAL A 266       0.134   5.219  33.606  1.00  0.69           C  
ATOM   4181  CG1 VAL A 266      -1.125   5.193  32.745  1.00  0.69           C  
ATOM   4182  CG2 VAL A 266       0.644   3.798  33.833  1.00  0.69           C  
ATOM   4183  H   VAL A 266       2.343   5.943  34.738  1.00  0.69           H  
ATOM   4184  HA  VAL A 266       1.566   5.452  32.039  1.00  0.69           H  
ATOM   4185  HB  VAL A 266      -0.109   5.689  34.563  1.00  0.69           H  
ATOM   4186 1HG1 VAL A 266      -1.899   4.617  33.249  1.00  0.69           H  
ATOM   4187 2HG1 VAL A 266      -1.477   6.214  32.587  1.00  0.69           H  
ATOM   4188 3HG1 VAL A 266      -0.897   4.734  31.782  1.00  0.69           H  
ATOM   4189 1HG2 VAL A 266      -0.120   3.211  34.338  1.00  0.69           H  
ATOM   4190 2HG2 VAL A 266       0.880   3.342  32.870  1.00  0.69           H  
ATOM   4191 3HG2 VAL A 266       1.539   3.826  34.442  1.00  0.69           H  
ATOM   4192  N   ILE A 267       0.527   8.343  33.274  1.00  0.69           N  
ATOM   4193  CA  ILE A 267       0.017   9.651  32.877  1.00  0.69           C  
ATOM   4194  C   ILE A 267       0.882  10.260  31.790  1.00  0.69           C  
ATOM   4195  O   ILE A 267       0.363  10.764  30.787  1.00  0.69           O  
ATOM   4196  CB  ILE A 267      -0.018  10.607  34.089  1.00  0.69           C  
ATOM   4197  CG1 ILE A 267      -1.106  10.152  35.079  1.00  0.69           C  
ATOM   4198  CG2 ILE A 267      -0.214  12.064  33.638  1.00  0.69           C  
ATOM   4199  CD1 ILE A 267      -1.008  10.807  36.444  1.00  0.69           C  
ATOM   4200  H   ILE A 267       0.769   8.177  34.253  1.00  0.69           H  
ATOM   4201  HA  ILE A 267      -0.992   9.527  32.491  1.00  0.69           H  
ATOM   4202  HB  ILE A 267       0.926  10.539  34.613  1.00  0.69           H  
ATOM   4203 1HG1 ILE A 267      -2.078  10.401  34.655  1.00  0.69           H  
ATOM   4204 2HG1 ILE A 267      -1.054   9.076  35.198  1.00  0.69           H  
ATOM   4205 1HG2 ILE A 267      -0.206  12.707  34.510  1.00  0.69           H  
ATOM   4206 2HG2 ILE A 267       0.597  12.358  32.969  1.00  0.69           H  
ATOM   4207 3HG2 ILE A 267      -1.165  12.165  33.117  1.00  0.69           H  
ATOM   4208 1HD1 ILE A 267      -1.816  10.448  37.078  1.00  0.69           H  
ATOM   4209 2HD1 ILE A 267      -0.058  10.558  36.899  1.00  0.69           H  
ATOM   4210 3HD1 ILE A 267      -1.078  11.866  36.333  1.00  0.69           H  
ATOM   4211  N   LEU A 268       2.200  10.178  31.956  1.00  0.70           N  
ATOM   4212  CA  LEU A 268       3.106  10.727  30.964  1.00  0.70           C  
ATOM   4213  C   LEU A 268       2.938  10.033  29.621  1.00  0.70           C  
ATOM   4214  O   LEU A 268       2.870  10.689  28.578  1.00  0.70           O  
ATOM   4215  CB  LEU A 268       4.549  10.495  31.425  1.00  0.70           C  
ATOM   4216  CG  LEU A 268       4.984  11.263  32.619  1.00  0.70           C  
ATOM   4217  CD1 LEU A 268       6.352  10.765  33.080  1.00  0.70           C  
ATOM   4218  CD2 LEU A 268       5.004  12.668  32.256  1.00  0.70           C  
ATOM   4219  H   LEU A 268       2.571   9.749  32.805  1.00  0.70           H  
ATOM   4220  HA  LEU A 268       2.904  11.790  30.850  1.00  0.70           H  
ATOM   4221 1HB  LEU A 268       4.675   9.441  31.653  1.00  0.70           H  
ATOM   4222 2HB  LEU A 268       5.218  10.744  30.605  1.00  0.70           H  
ATOM   4223  HG  LEU A 268       4.286  11.117  33.421  1.00  0.70           H  
ATOM   4224 1HD1 LEU A 268       6.661  11.310  33.962  1.00  0.70           H  
ATOM   4225 2HD1 LEU A 268       6.300   9.725  33.325  1.00  0.70           H  
ATOM   4226 3HD1 LEU A 268       7.076  10.903  32.284  1.00  0.70           H  
ATOM   4227 1HD2 LEU A 268       5.307  13.249  33.106  1.00  0.70           H  
ATOM   4228 2HD2 LEU A 268       5.703  12.820  31.437  1.00  0.70           H  
ATOM   4229 3HD2 LEU A 268       4.007  12.963  31.945  1.00  0.70           H  
ATOM   4230  N   GLN A 269       2.815   8.705  29.653  1.00  0.71           N  
ATOM   4231  CA  GLN A 269       2.688   7.912  28.441  1.00  0.71           C  
ATOM   4232  C   GLN A 269       1.384   8.191  27.707  1.00  0.71           C  
ATOM   4233  O   GLN A 269       1.368   8.294  26.474  1.00  0.71           O  
ATOM   4234  CB  GLN A 269       2.816   6.428  28.799  1.00  0.71           C  
ATOM   4235  CG  GLN A 269       4.226   6.030  29.247  1.00  0.71           C  
ATOM   4236  CD  GLN A 269       4.308   4.616  29.787  1.00  0.71           C  
ATOM   4237  OE1 GLN A 269       3.308   4.006  30.183  1.00  0.71           O  
ATOM   4238  NE2 GLN A 269       5.523   4.080  29.807  1.00  0.71           N  
ATOM   4239  H   GLN A 269       2.861   8.224  30.554  1.00  0.71           H  
ATOM   4240  HA  GLN A 269       3.509   8.177  27.776  1.00  0.71           H  
ATOM   4241 1HB  GLN A 269       2.126   6.197  29.612  1.00  0.71           H  
ATOM   4242 2HB  GLN A 269       2.535   5.817  27.945  1.00  0.71           H  
ATOM   4243 1HG  GLN A 269       4.888   6.098  28.387  1.00  0.71           H  
ATOM   4244 2HG  GLN A 269       4.565   6.715  30.019  1.00  0.71           H  
ATOM   4245 1HE2 GLN A 269       5.654   3.150  30.151  1.00  0.71           H  
ATOM   4246 2HE2 GLN A 269       6.305   4.606  29.478  1.00  0.71           H  
ATOM   4247  N   VAL A 270       0.291   8.348  28.458  1.00  0.73           N  
ATOM   4248  CA  VAL A 270      -0.999   8.613  27.846  1.00  0.73           C  
ATOM   4249  C   VAL A 270      -1.034   9.995  27.218  1.00  0.73           C  
ATOM   4250  O   VAL A 270      -1.463  10.140  26.076  1.00  0.73           O  
ATOM   4251  CB  VAL A 270      -2.140   8.462  28.859  1.00  0.73           C  
ATOM   4252  CG1 VAL A 270      -3.445   8.920  28.225  1.00  0.73           C  
ATOM   4253  CG2 VAL A 270      -2.255   6.996  29.283  1.00  0.73           C  
ATOM   4254  H   VAL A 270       0.359   8.244  29.471  1.00  0.73           H  
ATOM   4255  HA  VAL A 270      -1.158   7.875  27.060  1.00  0.73           H  
ATOM   4256  HB  VAL A 270      -1.933   9.091  29.730  1.00  0.73           H  
ATOM   4257 1HG1 VAL A 270      -4.255   8.823  28.945  1.00  0.73           H  
ATOM   4258 2HG1 VAL A 270      -3.350   9.948  27.926  1.00  0.73           H  
ATOM   4259 3HG1 VAL A 270      -3.660   8.307  27.350  1.00  0.73           H  
ATOM   4260 1HG2 VAL A 270      -3.061   6.888  30.008  1.00  0.73           H  
ATOM   4261 2HG2 VAL A 270      -2.466   6.383  28.409  1.00  0.73           H  
ATOM   4262 3HG2 VAL A 270      -1.327   6.669  29.728  1.00  0.73           H  
ATOM   4263  N   MET A 271      -0.558  11.018  27.929  1.00  0.76           N  
ATOM   4264  CA  MET A 271      -0.549  12.358  27.352  1.00  0.76           C  
ATOM   4265  C   MET A 271       0.353  12.455  26.128  1.00  0.76           C  
ATOM   4266  O   MET A 271       0.020  13.143  25.153  1.00  0.76           O  
ATOM   4267  CB  MET A 271      -0.178  13.357  28.434  1.00  0.76           C  
ATOM   4268  CG  MET A 271      -1.241  13.513  29.474  1.00  0.76           C  
ATOM   4269  SD  MET A 271      -2.755  14.208  28.738  1.00  0.76           S  
ATOM   4270  CE  MET A 271      -3.735  12.793  28.288  1.00  0.76           C  
ATOM   4271  H   MET A 271      -0.202  10.869  28.877  1.00  0.76           H  
ATOM   4272  HA  MET A 271      -1.559  12.589  27.021  1.00  0.76           H  
ATOM   4273 1HB  MET A 271       0.725  13.012  28.941  1.00  0.76           H  
ATOM   4274 2HB  MET A 271       0.029  14.332  27.992  1.00  0.76           H  
ATOM   4275 1HG  MET A 271      -1.470  12.539  29.915  1.00  0.76           H  
ATOM   4276 2HG  MET A 271      -0.890  14.180  30.262  1.00  0.76           H  
ATOM   4277 1HE  MET A 271      -4.673  13.127  27.842  1.00  0.76           H  
ATOM   4278 2HE  MET A 271      -3.188  12.198  27.562  1.00  0.76           H  
ATOM   4279 3HE  MET A 271      -3.944  12.193  29.174  1.00  0.76           H  
ATOM   4280  N   LYS A 272       1.470  11.722  26.121  1.00  0.81           N  
ATOM   4281  CA  LYS A 272       2.307  11.761  24.937  1.00  0.81           C  
ATOM   4282  C   LYS A 272       1.605  11.071  23.768  1.00  0.81           C  
ATOM   4283  O   LYS A 272       1.593  11.603  22.649  1.00  0.81           O  
ATOM   4284  CB  LYS A 272       3.680  11.156  25.225  1.00  0.81           C  
ATOM   4285  CG  LYS A 272       4.550  12.049  26.115  1.00  0.81           C  
ATOM   4286  CD  LYS A 272       5.895  11.430  26.407  1.00  0.81           C  
ATOM   4287  CE  LYS A 272       6.741  12.343  27.290  1.00  0.81           C  
ATOM   4288  NZ  LYS A 272       8.061  11.725  27.605  1.00  0.81           N  
ATOM   4289  H   LYS A 272       1.759  11.175  26.935  1.00  0.81           H  
ATOM   4290  HA  LYS A 272       2.455  12.798  24.662  1.00  0.81           H  
ATOM   4291 1HB  LYS A 272       3.547  10.202  25.745  1.00  0.81           H  
ATOM   4292 2HB  LYS A 272       4.206  10.957  24.306  1.00  0.81           H  
ATOM   4293 1HG  LYS A 272       4.699  13.014  25.633  1.00  0.81           H  
ATOM   4294 2HG  LYS A 272       4.038  12.216  27.050  1.00  0.81           H  
ATOM   4295 1HD  LYS A 272       5.747  10.479  26.927  1.00  0.81           H  
ATOM   4296 2HD  LYS A 272       6.424  11.240  25.475  1.00  0.81           H  
ATOM   4297 1HE  LYS A 272       6.905  13.289  26.775  1.00  0.81           H  
ATOM   4298 2HE  LYS A 272       6.208  12.537  28.225  1.00  0.81           H  
ATOM   4299 1HZ  LYS A 272       8.603  12.345  28.187  1.00  0.81           H  
ATOM   4300 2HZ  LYS A 272       7.917  10.836  28.104  1.00  0.81           H  
ATOM   4301 3HZ  LYS A 272       8.564  11.547  26.748  1.00  0.81           H  
ATOM   4302  N   HIS A 273       0.943   9.940  24.046  1.00  0.88           N  
ATOM   4303  CA  HIS A 273       0.201   9.207  23.030  1.00  0.88           C  
ATOM   4304  C   HIS A 273      -0.900  10.051  22.429  1.00  0.88           C  
ATOM   4305  O   HIS A 273      -1.003  10.157  21.207  1.00  0.88           O  
ATOM   4306  CB  HIS A 273      -0.427   7.932  23.597  1.00  0.88           C  
ATOM   4307  CG  HIS A 273      -1.264   7.195  22.594  1.00  0.88           C  
ATOM   4308  ND1 HIS A 273      -0.720   6.437  21.574  1.00  0.88           N  
ATOM   4309  CD2 HIS A 273      -2.610   7.116  22.446  1.00  0.88           C  
ATOM   4310  CE1 HIS A 273      -1.697   5.920  20.846  1.00  0.88           C  
ATOM   4311  NE2 HIS A 273      -2.852   6.316  21.354  1.00  0.88           N  
ATOM   4312  H   HIS A 273       0.980   9.544  24.987  1.00  0.88           H  
ATOM   4313  HA  HIS A 273       0.876   8.922  22.225  1.00  0.88           H  
ATOM   4314 1HB  HIS A 273       0.360   7.267  23.953  1.00  0.88           H  
ATOM   4315 2HB  HIS A 273      -1.052   8.180  24.451  1.00  0.88           H  
ATOM   4316  HD2 HIS A 273      -3.357   7.601  23.077  1.00  0.88           H  
ATOM   4317  HE1 HIS A 273      -1.572   5.279  19.973  1.00  0.88           H  
ATOM   4318  HE2 HIS A 273      -3.767   6.074  20.999  1.00  0.88           H  
ATOM   4319  N   VAL A 274      -1.723  10.662  23.279  1.00  0.98           N  
ATOM   4320  CA  VAL A 274      -2.845  11.443  22.795  1.00  0.98           C  
ATOM   4321  C   VAL A 274      -2.387  12.620  21.944  1.00  0.98           C  
ATOM   4322  O   VAL A 274      -2.937  12.858  20.861  1.00  0.98           O  
ATOM   4323  CB  VAL A 274      -3.673  11.957  23.982  1.00  0.98           C  
ATOM   4324  CG1 VAL A 274      -4.692  12.935  23.498  1.00  0.98           C  
ATOM   4325  CG2 VAL A 274      -4.361  10.786  24.672  1.00  0.98           C  
ATOM   4326  H   VAL A 274      -1.577  10.553  24.281  1.00  0.98           H  
ATOM   4327  HA  VAL A 274      -3.475  10.795  22.192  1.00  0.98           H  
ATOM   4328  HB  VAL A 274      -3.010  12.468  24.690  1.00  0.98           H  
ATOM   4329 1HG1 VAL A 274      -5.270  13.306  24.343  1.00  0.98           H  
ATOM   4330 2HG1 VAL A 274      -4.181  13.764  23.010  1.00  0.98           H  
ATOM   4331 3HG1 VAL A 274      -5.358  12.449  22.787  1.00  0.98           H  
ATOM   4332 1HG2 VAL A 274      -4.940  11.152  25.519  1.00  0.98           H  
ATOM   4333 2HG2 VAL A 274      -5.021  10.288  23.965  1.00  0.98           H  
ATOM   4334 3HG2 VAL A 274      -3.621  10.080  25.023  1.00  0.98           H  
ATOM   4335  N   GLY A 275      -1.370  13.347  22.403  1.00  1.12           N  
ATOM   4336  CA  GLY A 275      -0.854  14.465  21.626  1.00  1.12           C  
ATOM   4337  C   GLY A 275      -0.280  14.035  20.269  1.00  1.12           C  
ATOM   4338  O   GLY A 275      -0.273  14.815  19.317  1.00  1.12           O  
ATOM   4339  H   GLY A 275      -0.939  13.131  23.306  1.00  1.12           H  
ATOM   4340 1HA  GLY A 275      -1.675  15.148  21.446  1.00  1.12           H  
ATOM   4341 2HA  GLY A 275      -0.127  15.015  22.203  1.00  1.12           H  
ATOM   4342  N   LYS A 276       0.240  12.804  20.183  1.00  1.29           N  
ATOM   4343  CA  LYS A 276       0.770  12.291  18.926  1.00  1.29           C  
ATOM   4344  C   LYS A 276      -0.363  11.823  18.016  1.00  1.29           C  
ATOM   4345  O   LYS A 276      -0.358  12.084  16.811  1.00  1.29           O  
ATOM   4346  CB  LYS A 276       1.736  11.132  19.170  1.00  1.29           C  
ATOM   4347  CG  LYS A 276       2.376  10.566  17.907  1.00  1.29           C  
ATOM   4348  CD  LYS A 276       3.411   9.493  18.234  1.00  1.29           C  
ATOM   4349  CE  LYS A 276       4.041   8.927  16.964  1.00  1.29           C  
ATOM   4350  NZ  LYS A 276       5.046   7.867  17.262  1.00  1.29           N  
ATOM   4351  H   LYS A 276       0.282  12.211  21.013  1.00  1.29           H  
ATOM   4352  HA  LYS A 276       1.303  13.094  18.417  1.00  1.29           H  
ATOM   4353 1HB  LYS A 276       2.528  11.460  19.835  1.00  1.29           H  
ATOM   4354 2HB  LYS A 276       1.206  10.321  19.677  1.00  1.29           H  
ATOM   4355 1HG  LYS A 276       1.596  10.129  17.280  1.00  1.29           H  
ATOM   4356 2HG  LYS A 276       2.856  11.370  17.351  1.00  1.29           H  
ATOM   4357 1HD  LYS A 276       4.192   9.923  18.863  1.00  1.29           H  
ATOM   4358 2HD  LYS A 276       2.926   8.685  18.787  1.00  1.29           H  
ATOM   4359 1HE  LYS A 276       3.258   8.504  16.336  1.00  1.29           H  
ATOM   4360 2HE  LYS A 276       4.532   9.734  16.422  1.00  1.29           H  
ATOM   4361 1HZ  LYS A 276       5.438   7.522  16.397  1.00  1.29           H  
ATOM   4362 2HZ  LYS A 276       5.784   8.251  17.834  1.00  1.29           H  
ATOM   4363 3HZ  LYS A 276       4.600   7.107  17.755  1.00  1.29           H  
ATOM   4364  N   ALA A 277      -1.330  11.106  18.598  1.00  1.47           N  
ATOM   4365  CA  ALA A 277      -2.461  10.553  17.864  1.00  1.47           C  
ATOM   4366  C   ALA A 277      -3.279  11.653  17.187  1.00  1.47           C  
ATOM   4367  O   ALA A 277      -3.765  11.473  16.068  1.00  1.47           O  
ATOM   4368  CB  ALA A 277      -3.344   9.750  18.812  1.00  1.47           C  
ATOM   4369  H   ALA A 277      -1.270  10.921  19.595  1.00  1.47           H  
ATOM   4370  HA  ALA A 277      -2.073   9.895  17.089  1.00  1.47           H  
ATOM   4371 1HB  ALA A 277      -4.175   9.317  18.260  1.00  1.47           H  
ATOM   4372 2HB  ALA A 277      -2.754   8.955  19.275  1.00  1.47           H  
ATOM   4373 3HB  ALA A 277      -3.727  10.413  19.589  1.00  1.47           H  
ATOM   4374  N   LYS A 278      -3.420  12.795  17.859  1.00  1.64           N  
ATOM   4375  CA  LYS A 278      -4.158  13.920  17.308  1.00  1.64           C  
ATOM   4376  C   LYS A 278      -3.348  15.207  17.455  1.00  1.64           C  
ATOM   4377  O   LYS A 278      -3.231  15.753  18.546  1.00  1.64           O  
ATOM   4378  CB  LYS A 278      -5.515  14.014  18.012  1.00  1.64           C  
ATOM   4379  CG  LYS A 278      -6.433  15.128  17.527  1.00  1.64           C  
ATOM   4380  CD  LYS A 278      -7.814  15.053  18.216  1.00  1.64           C  
ATOM   4381  CE  LYS A 278      -8.711  16.203  17.787  1.00  1.64           C  
ATOM   4382  NZ  LYS A 278     -10.069  16.126  18.384  1.00  1.64           N  
ATOM   4383  H   LYS A 278      -3.023  12.871  18.798  1.00  1.64           H  
ATOM   4384  HA  LYS A 278      -4.322  13.746  16.246  1.00  1.64           H  
ATOM   4385 1HB  LYS A 278      -6.046  13.068  17.894  1.00  1.64           H  
ATOM   4386 2HB  LYS A 278      -5.348  14.160  19.078  1.00  1.64           H  
ATOM   4387 1HG  LYS A 278      -5.975  16.085  17.764  1.00  1.64           H  
ATOM   4388 2HG  LYS A 278      -6.562  15.063  16.448  1.00  1.64           H  
ATOM   4389 1HD  LYS A 278      -8.301  14.111  17.960  1.00  1.64           H  
ATOM   4390 2HD  LYS A 278      -7.688  15.096  19.291  1.00  1.64           H  
ATOM   4391 1HE  LYS A 278      -8.257  17.125  18.108  1.00  1.64           H  
ATOM   4392 2HE  LYS A 278      -8.797  16.209  16.700  1.00  1.64           H  
ATOM   4393 1HZ  LYS A 278     -10.601  16.930  18.064  1.00  1.64           H  
ATOM   4394 2HZ  LYS A 278     -10.525  15.275  18.091  1.00  1.64           H  
ATOM   4395 3HZ  LYS A 278      -9.999  16.144  19.390  1.00  1.64           H  
ATOM   4396  N   LYS A 279      -2.875  15.753  16.327  1.00  1.76           N  
ATOM   4397  CA  LYS A 279      -1.986  16.931  16.312  1.00  1.76           C  
ATOM   4398  C   LYS A 279      -2.568  18.159  17.018  1.00  1.76           C  
ATOM   4399  O   LYS A 279      -1.834  18.979  17.570  1.00  1.76           O  
ATOM   4400  CB  LYS A 279      -1.571  17.295  14.885  1.00  1.76           C  
ATOM   4401  CG  LYS A 279      -0.484  18.390  14.826  1.00  1.76           C  
ATOM   4402  CD  LYS A 279       0.027  18.626  13.396  1.00  1.76           C  
ATOM   4403  CE  LYS A 279       1.169  19.667  13.369  1.00  1.76           C  
ATOM   4404  NZ  LYS A 279       1.708  19.875  11.982  1.00  1.76           N  
ATOM   4405  H   LYS A 279      -3.060  15.278  15.456  1.00  1.76           H  
ATOM   4406  HA  LYS A 279      -1.074  16.658  16.850  1.00  1.76           H  
ATOM   4407 1HB  LYS A 279      -1.191  16.409  14.375  1.00  1.76           H  
ATOM   4408 2HB  LYS A 279      -2.440  17.652  14.331  1.00  1.76           H  
ATOM   4409 1HG  LYS A 279      -0.897  19.324  15.210  1.00  1.76           H  
ATOM   4410 2HG  LYS A 279       0.354  18.101  15.461  1.00  1.76           H  
ATOM   4411 1HD  LYS A 279       0.390  17.686  12.978  1.00  1.76           H  
ATOM   4412 2HD  LYS A 279      -0.794  18.986  12.774  1.00  1.76           H  
ATOM   4413 1HE  LYS A 279       0.803  20.618  13.753  1.00  1.76           H  
ATOM   4414 2HE  LYS A 279       1.979  19.316  14.012  1.00  1.76           H  
ATOM   4415 1HZ  LYS A 279       2.488  20.564  11.988  1.00  1.76           H  
ATOM   4416 2HZ  LYS A 279       2.060  19.003  11.626  1.00  1.76           H  
ATOM   4417 3HZ  LYS A 279       0.979  20.212  11.378  1.00  1.76           H  
ATOM   4418  N   GLU A 280      -3.889  18.289  17.025  1.00  1.79           N  
ATOM   4419  CA  GLU A 280      -4.553  19.424  17.670  1.00  1.79           C  
ATOM   4420  C   GLU A 280      -4.255  19.433  19.178  1.00  1.79           C  
ATOM   4421  O   GLU A 280      -4.380  20.459  19.848  1.00  1.79           O  
ATOM   4422  CB  GLU A 280      -6.068  19.353  17.465  1.00  1.79           C  
ATOM   4423  CG  GLU A 280      -6.539  19.536  16.028  1.00  1.79           C  
ATOM   4424  CD  GLU A 280      -8.047  19.414  15.875  1.00  1.79           C  
ATOM   4425  OE1 GLU A 280      -8.718  19.215  16.866  1.00  1.79           O  
ATOM   4426  OE2 GLU A 280      -8.521  19.513  14.770  1.00  1.79           O  
ATOM   4427  H   GLU A 280      -4.443  17.584  16.567  1.00  1.79           H  
ATOM   4428  HA  GLU A 280      -4.172  20.347  17.234  1.00  1.79           H  
ATOM   4429 1HB  GLU A 280      -6.417  18.400  17.817  1.00  1.79           H  
ATOM   4430 2HB  GLU A 280      -6.549  20.119  18.073  1.00  1.79           H  
ATOM   4431 1HG  GLU A 280      -6.225  20.517  15.673  1.00  1.79           H  
ATOM   4432 2HG  GLU A 280      -6.053  18.782  15.407  1.00  1.79           H  
ATOM   4433  N   LEU A 281      -3.893  18.263  19.707  1.00  1.73           N  
ATOM   4434  CA  LEU A 281      -3.581  18.047  21.098  1.00  1.73           C  
ATOM   4435  C   LEU A 281      -2.070  17.927  21.320  1.00  1.73           C  
ATOM   4436  O   LEU A 281      -1.621  17.447  22.370  1.00  1.73           O  
ATOM   4437  CB  LEU A 281      -4.295  16.795  21.581  1.00  1.73           C  
ATOM   4438  CG  LEU A 281      -5.808  16.848  21.488  1.00  1.73           C  
ATOM   4439  CD1 LEU A 281      -6.381  15.538  21.935  1.00  1.73           C  
ATOM   4440  CD2 LEU A 281      -6.317  17.982  22.345  1.00  1.73           C  
ATOM   4441  H   LEU A 281      -3.790  17.454  19.100  1.00  1.73           H  
ATOM   4442  HA  LEU A 281      -3.946  18.898  21.670  1.00  1.73           H  
ATOM   4443 1HB  LEU A 281      -3.955  15.943  20.988  1.00  1.73           H  
ATOM   4444 2HB  LEU A 281      -4.020  16.630  22.596  1.00  1.73           H  
ATOM   4445  HG  LEU A 281      -6.102  17.012  20.451  1.00  1.73           H  
ATOM   4446 1HD1 LEU A 281      -7.464  15.567  21.860  1.00  1.73           H  
ATOM   4447 2HD1 LEU A 281      -5.992  14.739  21.306  1.00  1.73           H  
ATOM   4448 3HD1 LEU A 281      -6.099  15.362  22.964  1.00  1.73           H  
ATOM   4449 1HD2 LEU A 281      -7.404  18.028  22.279  1.00  1.73           H  
ATOM   4450 2HD2 LEU A 281      -6.024  17.816  23.382  1.00  1.73           H  
ATOM   4451 3HD2 LEU A 281      -5.893  18.926  21.995  1.00  1.73           H  
ATOM   4452  N   GLN A 282      -1.268  18.427  20.367  1.00  1.63           N  
ATOM   4453  CA  GLN A 282       0.189  18.402  20.503  1.00  1.63           C  
ATOM   4454  C   GLN A 282       0.592  19.055  21.823  1.00  1.63           C  
ATOM   4455  O   GLN A 282       1.571  18.647  22.448  1.00  1.63           O  
ATOM   4456  CB  GLN A 282       0.869  19.084  19.294  1.00  1.63           C  
ATOM   4457  CG  GLN A 282       2.416  19.072  19.303  1.00  1.63           C  
ATOM   4458  CD  GLN A 282       3.056  19.553  17.950  1.00  1.63           C  
ATOM   4459  OE1 GLN A 282       2.655  20.549  17.337  1.00  1.63           O  
ATOM   4460  NE2 GLN A 282       4.064  18.797  17.507  1.00  1.63           N  
ATOM   4461  H   GLN A 282      -1.663  18.797  19.502  1.00  1.63           H  
ATOM   4462  HA  GLN A 282       0.513  17.360  20.525  1.00  1.63           H  
ATOM   4463 1HB  GLN A 282       0.548  18.583  18.379  1.00  1.63           H  
ATOM   4464 2HB  GLN A 282       0.536  20.119  19.227  1.00  1.63           H  
ATOM   4465 1HG  GLN A 282       2.764  19.737  20.096  1.00  1.63           H  
ATOM   4466 2HG  GLN A 282       2.754  18.054  19.496  1.00  1.63           H  
ATOM   4467 1HE2 GLN A 282       4.557  19.005  16.632  1.00  1.63           H  
ATOM   4468 2HE2 GLN A 282       4.350  18.000  18.035  1.00  1.63           H  
ATOM   4469  N   PHE A 283      -0.163  20.063  22.267  1.00  1.50           N  
ATOM   4470  CA  PHE A 283       0.124  20.694  23.543  1.00  1.50           C  
ATOM   4471  C   PHE A 283       0.073  19.690  24.702  1.00  1.50           C  
ATOM   4472  O   PHE A 283       0.785  19.866  25.684  1.00  1.50           O  
ATOM   4473  CB  PHE A 283      -0.779  21.870  23.862  1.00  1.50           C  
ATOM   4474  CG  PHE A 283      -0.314  22.537  25.137  1.00  1.50           C  
ATOM   4475  CD1 PHE A 283       0.842  23.320  25.129  1.00  1.50           C  
ATOM   4476  CD2 PHE A 283      -1.001  22.385  26.332  1.00  1.50           C  
ATOM   4477  CE1 PHE A 283       1.301  23.927  26.280  1.00  1.50           C  
ATOM   4478  CE2 PHE A 283      -0.545  23.002  27.487  1.00  1.50           C  
ATOM   4479  CZ  PHE A 283       0.611  23.771  27.458  1.00  1.50           C  
ATOM   4480  H   PHE A 283      -0.949  20.375  21.712  1.00  1.50           H  
ATOM   4481  HA  PHE A 283       1.138  21.089  23.490  1.00  1.50           H  
ATOM   4482 1HB  PHE A 283      -0.759  22.599  23.054  1.00  1.50           H  
ATOM   4483 2HB  PHE A 283      -1.807  21.531  23.996  1.00  1.50           H  
ATOM   4484  HD1 PHE A 283       1.389  23.442  24.193  1.00  1.50           H  
ATOM   4485  HD2 PHE A 283      -1.906  21.775  26.356  1.00  1.50           H  
ATOM   4486  HE1 PHE A 283       2.208  24.530  26.254  1.00  1.50           H  
ATOM   4487  HE2 PHE A 283      -1.091  22.879  28.423  1.00  1.50           H  
ATOM   4488  HZ  PHE A 283       0.971  24.251  28.367  1.00  1.50           H  
ATOM   4489  N   LEU A 284      -0.812  18.679  24.653  1.00  1.37           N  
ATOM   4490  CA  LEU A 284      -0.861  17.724  25.760  1.00  1.37           C  
ATOM   4491  C   LEU A 284       0.452  16.974  25.810  1.00  1.37           C  
ATOM   4492  O   LEU A 284       0.943  16.630  26.885  1.00  1.37           O  
ATOM   4493  CB  LEU A 284      -1.983  16.695  25.617  1.00  1.37           C  
ATOM   4494  CG  LEU A 284      -3.398  17.204  25.739  1.00  1.37           C  
ATOM   4495  CD1 LEU A 284      -4.349  16.039  25.490  1.00  1.37           C  
ATOM   4496  CD2 LEU A 284      -3.601  17.821  27.112  1.00  1.37           C  
ATOM   4497  H   LEU A 284      -1.383  18.523  23.831  1.00  1.37           H  
ATOM   4498  HA  LEU A 284      -0.993  18.267  26.693  1.00  1.37           H  
ATOM   4499 1HB  LEU A 284      -1.892  16.228  24.636  1.00  1.37           H  
ATOM   4500 2HB  LEU A 284      -1.838  15.919  26.365  1.00  1.37           H  
ATOM   4501  HG  LEU A 284      -3.581  17.957  24.968  1.00  1.37           H  
ATOM   4502 1HD1 LEU A 284      -5.379  16.385  25.551  1.00  1.37           H  
ATOM   4503 2HD1 LEU A 284      -4.164  15.628  24.522  1.00  1.37           H  
ATOM   4504 3HD1 LEU A 284      -4.182  15.269  26.233  1.00  1.37           H  
ATOM   4505 1HD2 LEU A 284      -4.623  18.190  27.199  1.00  1.37           H  
ATOM   4506 2HD2 LEU A 284      -3.420  17.073  27.880  1.00  1.37           H  
ATOM   4507 3HD2 LEU A 284      -2.903  18.650  27.243  1.00  1.37           H  
ATOM   4508  N   ARG A 285       1.015  16.697  24.628  1.00  1.26           N  
ATOM   4509  CA  ARG A 285       2.310  16.018  24.574  1.00  1.26           C  
ATOM   4510  C   ARG A 285       3.338  16.938  25.212  1.00  1.26           C  
ATOM   4511  O   ARG A 285       4.094  16.536  26.094  1.00  1.26           O  
ATOM   4512  CB  ARG A 285       2.694  15.658  23.131  1.00  1.26           C  
ATOM   4513  CG  ARG A 285       4.014  14.906  22.879  1.00  1.26           C  
ATOM   4514  CD  ARG A 285       4.085  14.491  21.414  1.00  1.26           C  
ATOM   4515  NE  ARG A 285       5.336  13.799  21.032  1.00  1.26           N  
ATOM   4516  CZ  ARG A 285       5.579  12.472  21.176  1.00  1.26           C  
ATOM   4517  NH1 ARG A 285       4.681  11.680  21.716  1.00  1.26           N  
ATOM   4518  NH2 ARG A 285       6.728  11.968  20.756  1.00  1.26           N  
ATOM   4519  H   ARG A 285       0.524  16.993  23.778  1.00  1.26           H  
ATOM   4520  HA  ARG A 285       2.248  15.099  25.155  1.00  1.26           H  
ATOM   4521 1HB  ARG A 285       1.948  15.006  22.736  1.00  1.26           H  
ATOM   4522 2HB  ARG A 285       2.711  16.541  22.514  1.00  1.26           H  
ATOM   4523 1HG  ARG A 285       4.858  15.559  23.099  1.00  1.26           H  
ATOM   4524 2HG  ARG A 285       4.068  14.017  23.491  1.00  1.26           H  
ATOM   4525 1HD  ARG A 285       3.249  13.818  21.202  1.00  1.26           H  
ATOM   4526 2HD  ARG A 285       3.991  15.380  20.789  1.00  1.26           H  
ATOM   4527  HE  ARG A 285       6.078  14.363  20.583  1.00  1.26           H  
ATOM   4528 1HH1 ARG A 285       3.785  12.057  22.025  1.00  1.26           H  
ATOM   4529 2HH1 ARG A 285       4.872  10.695  21.812  1.00  1.26           H  
ATOM   4530 1HH2 ARG A 285       7.417  12.583  20.289  1.00  1.26           H  
ATOM   4531 2HH2 ARG A 285       6.919  10.987  20.851  1.00  1.26           H  
ATOM   4532  N   ALA A 286       3.296  18.219  24.831  1.00  1.16           N  
ATOM   4533  CA  ALA A 286       4.221  19.217  25.364  1.00  1.16           C  
ATOM   4534  C   ALA A 286       4.137  19.357  26.866  1.00  1.16           C  
ATOM   4535  O   ALA A 286       5.143  19.486  27.567  1.00  1.16           O  
ATOM   4536  CB  ALA A 286       3.890  20.583  24.778  1.00  1.16           C  
ATOM   4537  H   ALA A 286       2.624  18.489  24.110  1.00  1.16           H  
ATOM   4538  HA  ALA A 286       5.224  18.900  25.108  1.00  1.16           H  
ATOM   4539 1HB  ALA A 286       4.576  21.321  25.162  1.00  1.16           H  
ATOM   4540 2HB  ALA A 286       3.957  20.548  23.690  1.00  1.16           H  
ATOM   4541 3HB  ALA A 286       2.896  20.867  25.063  1.00  1.16           H  
ATOM   4542  N   ALA A 287       2.914  19.315  27.352  1.00  1.08           N  
ATOM   4543  CA  ALA A 287       2.603  19.454  28.742  1.00  1.08           C  
ATOM   4544  C   ALA A 287       2.678  18.149  29.502  1.00  1.08           C  
ATOM   4545  O   ALA A 287       2.537  18.168  30.725  1.00  1.08           O  
ATOM   4546  CB  ALA A 287       1.226  20.052  28.880  1.00  1.08           C  
ATOM   4547  H   ALA A 287       2.136  19.224  26.707  1.00  1.08           H  
ATOM   4548  HA  ALA A 287       3.318  20.134  29.176  1.00  1.08           H  
ATOM   4549 1HB  ALA A 287       0.995  20.204  29.931  1.00  1.08           H  
ATOM   4550 2HB  ALA A 287       1.210  20.997  28.362  1.00  1.08           H  
ATOM   4551 3HB  ALA A 287       0.494  19.377  28.433  1.00  1.08           H  
ATOM   4552  N   ALA A 288       2.892  17.020  28.821  1.00  1.00           N  
ATOM   4553  CA  ALA A 288       2.890  15.733  29.491  1.00  1.00           C  
ATOM   4554  C   ALA A 288       3.844  15.707  30.683  1.00  1.00           C  
ATOM   4555  O   ALA A 288       3.387  15.368  31.774  1.00  1.00           O  
ATOM   4556  CB  ALA A 288       3.207  14.612  28.504  1.00  1.00           C  
ATOM   4557  H   ALA A 288       3.057  17.038  27.815  1.00  1.00           H  
ATOM   4558  HA  ALA A 288       1.884  15.561  29.872  1.00  1.00           H  
ATOM   4559 1HB  ALA A 288       3.150  13.649  29.013  1.00  1.00           H  
ATOM   4560 2HB  ALA A 288       2.475  14.635  27.698  1.00  1.00           H  
ATOM   4561 3HB  ALA A 288       4.169  14.709  28.066  1.00  1.00           H  
ATOM   4562  N   PRO A 289       5.144  16.085  30.573  1.00  0.95           N  
ATOM   4563  CA  PRO A 289       6.064  16.094  31.690  1.00  0.95           C  
ATOM   4564  C   PRO A 289       5.680  17.055  32.803  1.00  0.95           C  
ATOM   4565  O   PRO A 289       6.057  16.841  33.953  1.00  0.95           O  
ATOM   4566  CB  PRO A 289       7.386  16.466  31.024  1.00  0.95           C  
ATOM   4567  CG  PRO A 289       6.997  17.112  29.719  1.00  0.95           C  
ATOM   4568  CD  PRO A 289       5.796  16.427  29.279  1.00  0.95           C  
ATOM   4569  HA  PRO A 289       6.141  15.088  32.087  1.00  0.95           H  
ATOM   4570 1HB  PRO A 289       7.950  17.149  31.681  1.00  0.95           H  
ATOM   4571 2HB  PRO A 289       8.005  15.570  30.887  1.00  0.95           H  
ATOM   4572 1HG  PRO A 289       6.833  18.181  29.841  1.00  0.95           H  
ATOM   4573 2HG  PRO A 289       7.777  16.997  28.979  1.00  0.95           H  
ATOM   4574 1HD  PRO A 289       5.284  17.128  28.652  1.00  0.95           H  
ATOM   4575 2HD  PRO A 289       6.093  15.527  28.739  1.00  0.95           H  
ATOM   4576  N   LEU A 290       4.893  18.085  32.511  1.00  0.90           N  
ATOM   4577  CA  LEU A 290       4.514  18.984  33.579  1.00  0.90           C  
ATOM   4578  C   LEU A 290       3.347  18.351  34.275  1.00  0.90           C  
ATOM   4579  O   LEU A 290       3.276  18.363  35.491  1.00  0.90           O  
ATOM   4580  CB  LEU A 290       4.224  20.392  33.084  1.00  0.90           C  
ATOM   4581  CG  LEU A 290       3.866  21.432  34.156  1.00  0.90           C  
ATOM   4582  CD1 LEU A 290       5.026  21.556  35.167  1.00  0.90           C  
ATOM   4583  CD2 LEU A 290       3.627  22.777  33.478  1.00  0.90           C  
ATOM   4584  H   LEU A 290       4.517  18.238  31.582  1.00  0.90           H  
ATOM   4585  HA  LEU A 290       5.338  19.058  34.285  1.00  0.90           H  
ATOM   4586 1HB  LEU A 290       5.111  20.731  32.646  1.00  0.90           H  
ATOM   4587 2HB  LEU A 290       3.435  20.359  32.325  1.00  0.90           H  
ATOM   4588  HG  LEU A 290       2.969  21.122  34.682  1.00  0.90           H  
ATOM   4589 1HD1 LEU A 290       4.769  22.295  35.917  1.00  0.90           H  
ATOM   4590 2HD1 LEU A 290       5.195  20.593  35.650  1.00  0.90           H  
ATOM   4591 3HD1 LEU A 290       5.932  21.866  34.648  1.00  0.90           H  
ATOM   4592 1HD2 LEU A 290       3.373  23.525  34.232  1.00  0.90           H  
ATOM   4593 2HD2 LEU A 290       4.532  23.085  32.952  1.00  0.90           H  
ATOM   4594 3HD2 LEU A 290       2.807  22.684  32.765  1.00  0.90           H  
ATOM   4595  N   THR A 291       2.430  17.789  33.497  1.00  0.86           N  
ATOM   4596  CA  THR A 291       1.237  17.157  34.017  1.00  0.86           C  
ATOM   4597  C   THR A 291       1.666  16.048  34.972  1.00  0.86           C  
ATOM   4598  O   THR A 291       1.148  15.932  36.086  1.00  0.86           O  
ATOM   4599  CB  THR A 291       0.392  16.596  32.860  1.00  0.86           C  
ATOM   4600  OG1 THR A 291       0.014  17.670  31.982  1.00  0.86           O  
ATOM   4601  CG2 THR A 291      -0.840  15.907  33.388  1.00  0.86           C  
ATOM   4602  H   THR A 291       2.560  17.809  32.491  1.00  0.86           H  
ATOM   4603  HA  THR A 291       0.653  17.892  34.569  1.00  0.86           H  
ATOM   4604  HB  THR A 291       0.978  15.877  32.299  1.00  0.86           H  
ATOM   4605  HG1 THR A 291       0.825  18.004  31.532  1.00  0.86           H  
ATOM   4606 1HG2 THR A 291      -1.420  15.511  32.556  1.00  0.86           H  
ATOM   4607 2HG2 THR A 291      -0.532  15.096  34.035  1.00  0.86           H  
ATOM   4608 3HG2 THR A 291      -1.445  16.615  33.952  1.00  0.86           H  
ATOM   4609  N   GLY A 292       2.668  15.265  34.552  1.00  0.83           N  
ATOM   4610  CA  GLY A 292       3.232  14.211  35.383  1.00  0.83           C  
ATOM   4611  C   GLY A 292       3.685  14.803  36.716  1.00  0.83           C  
ATOM   4612  O   GLY A 292       3.278  14.319  37.774  1.00  0.83           O  
ATOM   4613  H   GLY A 292       3.036  15.405  33.612  1.00  0.83           H  
ATOM   4614 1HA  GLY A 292       2.485  13.434  35.548  1.00  0.83           H  
ATOM   4615 2HA  GLY A 292       4.077  13.756  34.878  1.00  0.83           H  
ATOM   4616  N   ILE A 293       4.510  15.858  36.660  1.00  0.82           N  
ATOM   4617  CA  ILE A 293       5.015  16.554  37.845  1.00  0.82           C  
ATOM   4618  C   ILE A 293       3.956  17.207  38.731  1.00  0.82           C  
ATOM   4619  O   ILE A 293       4.032  17.106  39.960  1.00  0.82           O  
ATOM   4620  CB  ILE A 293       6.014  17.635  37.412  1.00  0.82           C  
ATOM   4621  CG1 ILE A 293       7.256  16.990  36.854  1.00  0.82           C  
ATOM   4622  CG2 ILE A 293       6.319  18.575  38.533  1.00  0.82           C  
ATOM   4623  CD1 ILE A 293       8.000  16.148  37.848  1.00  0.82           C  
ATOM   4624  H   ILE A 293       4.819  16.201  35.746  1.00  0.82           H  
ATOM   4625  HA  ILE A 293       5.549  15.825  38.450  1.00  0.82           H  
ATOM   4626  HB  ILE A 293       5.576  18.203  36.600  1.00  0.82           H  
ATOM   4627 1HG1 ILE A 293       6.988  16.351  36.041  1.00  0.82           H  
ATOM   4628 2HG1 ILE A 293       7.888  17.772  36.486  1.00  0.82           H  
ATOM   4629 1HG2 ILE A 293       7.013  19.337  38.189  1.00  0.82           H  
ATOM   4630 2HG2 ILE A 293       5.404  19.047  38.884  1.00  0.82           H  
ATOM   4631 3HG2 ILE A 293       6.756  18.010  39.314  1.00  0.82           H  
ATOM   4632 1HD1 ILE A 293       8.878  15.720  37.395  1.00  0.82           H  
ATOM   4633 2HD1 ILE A 293       8.291  16.761  38.671  1.00  0.82           H  
ATOM   4634 3HD1 ILE A 293       7.356  15.359  38.195  1.00  0.82           H  
ATOM   4635  N   VAL A 294       2.958  17.849  38.135  1.00  0.82           N  
ATOM   4636  CA  VAL A 294       1.907  18.498  38.900  1.00  0.82           C  
ATOM   4637  C   VAL A 294       1.127  17.469  39.688  1.00  0.82           C  
ATOM   4638  O   VAL A 294       0.867  17.642  40.887  1.00  0.82           O  
ATOM   4639  CB  VAL A 294       0.931  19.247  37.966  1.00  0.82           C  
ATOM   4640  CG1 VAL A 294      -0.271  19.729  38.758  1.00  0.82           C  
ATOM   4641  CG2 VAL A 294       1.621  20.443  37.312  1.00  0.82           C  
ATOM   4642  H   VAL A 294       2.944  17.899  37.126  1.00  0.82           H  
ATOM   4643  HA  VAL A 294       2.364  19.206  39.591  1.00  0.82           H  
ATOM   4644  HB  VAL A 294       0.588  18.553  37.193  1.00  0.82           H  
ATOM   4645 1HG1 VAL A 294      -0.962  20.240  38.091  1.00  0.82           H  
ATOM   4646 2HG1 VAL A 294      -0.773  18.875  39.215  1.00  0.82           H  
ATOM   4647 3HG1 VAL A 294       0.059  20.418  39.537  1.00  0.82           H  
ATOM   4648 1HG2 VAL A 294       0.924  20.945  36.646  1.00  0.82           H  
ATOM   4649 2HG2 VAL A 294       1.936  21.121  38.056  1.00  0.82           H  
ATOM   4650 3HG2 VAL A 294       2.471  20.123  36.759  1.00  0.82           H  
ATOM   4651  N   LEU A 295       0.758  16.379  39.021  1.00  0.82           N  
ATOM   4652  CA  LEU A 295      -0.019  15.345  39.665  1.00  0.82           C  
ATOM   4653  C   LEU A 295       0.844  14.542  40.632  1.00  0.82           C  
ATOM   4654  O   LEU A 295       0.398  14.185  41.721  1.00  0.82           O  
ATOM   4655  CB  LEU A 295      -0.659  14.484  38.582  1.00  0.82           C  
ATOM   4656  CG  LEU A 295      -1.699  15.266  37.745  1.00  0.82           C  
ATOM   4657  CD1 LEU A 295      -2.193  14.420  36.608  1.00  0.82           C  
ATOM   4658  CD2 LEU A 295      -2.837  15.704  38.647  1.00  0.82           C  
ATOM   4659  H   LEU A 295       1.002  16.273  38.033  1.00  0.82           H  
ATOM   4660  HA  LEU A 295      -0.816  15.822  40.230  1.00  0.82           H  
ATOM   4661 1HB  LEU A 295       0.124  14.131  37.904  1.00  0.82           H  
ATOM   4662 2HB  LEU A 295      -1.147  13.624  39.040  1.00  0.82           H  
ATOM   4663  HG  LEU A 295      -1.217  16.148  37.315  1.00  0.82           H  
ATOM   4664 1HD1 LEU A 295      -2.907  14.987  36.012  1.00  0.82           H  
ATOM   4665 2HD1 LEU A 295      -1.348  14.145  35.994  1.00  0.82           H  
ATOM   4666 3HD1 LEU A 295      -2.675  13.527  36.997  1.00  0.82           H  
ATOM   4667 1HD2 LEU A 295      -3.563  16.270  38.063  1.00  0.82           H  
ATOM   4668 2HD2 LEU A 295      -3.321  14.826  39.076  1.00  0.82           H  
ATOM   4669 3HD2 LEU A 295      -2.447  16.333  39.450  1.00  0.82           H  
ATOM   4670  N   GLY A 296       2.108  14.309  40.283  1.00  0.84           N  
ATOM   4671  CA  GLY A 296       3.004  13.585  41.169  1.00  0.84           C  
ATOM   4672  C   GLY A 296       3.197  14.355  42.466  1.00  0.84           C  
ATOM   4673  O   GLY A 296       3.143  13.778  43.558  1.00  0.84           O  
ATOM   4674  H   GLY A 296       2.461  14.597  39.374  1.00  0.84           H  
ATOM   4675 1HA  GLY A 296       2.584  12.605  41.383  1.00  0.84           H  
ATOM   4676 2HA  GLY A 296       3.963  13.447  40.672  1.00  0.84           H  
ATOM   4677  N   THR A 297       3.380  15.675  42.340  1.00  0.86           N  
ATOM   4678  CA  THR A 297       3.557  16.558  43.479  1.00  0.86           C  
ATOM   4679  C   THR A 297       2.295  16.574  44.317  1.00  0.86           C  
ATOM   4680  O   THR A 297       2.356  16.469  45.542  1.00  0.86           O  
ATOM   4681  CB  THR A 297       3.875  17.991  43.032  1.00  0.86           C  
ATOM   4682  OG1 THR A 297       5.076  17.992  42.265  1.00  0.86           O  
ATOM   4683  CG2 THR A 297       4.059  18.852  44.247  1.00  0.86           C  
ATOM   4684  H   THR A 297       3.428  16.089  41.410  1.00  0.86           H  
ATOM   4685  HA  THR A 297       4.371  16.193  44.095  1.00  0.86           H  
ATOM   4686  HB  THR A 297       3.060  18.384  42.421  1.00  0.86           H  
ATOM   4687  HG1 THR A 297       4.861  17.692  41.354  1.00  0.86           H  
ATOM   4688 1HG2 THR A 297       4.296  19.867  43.948  1.00  0.86           H  
ATOM   4689 2HG2 THR A 297       3.143  18.847  44.833  1.00  0.86           H  
ATOM   4690 3HG2 THR A 297       4.867  18.450  44.834  1.00  0.86           H  
ATOM   4691  N   THR A 298       1.137  16.671  43.654  1.00  0.89           N  
ATOM   4692  CA  THR A 298      -0.129  16.702  44.354  1.00  0.89           C  
ATOM   4693  C   THR A 298      -0.318  15.439  45.181  1.00  0.89           C  
ATOM   4694  O   THR A 298      -0.629  15.522  46.369  1.00  0.89           O  
ATOM   4695  CB  THR A 298      -1.296  16.849  43.360  1.00  0.89           C  
ATOM   4696  OG1 THR A 298      -1.162  18.091  42.646  1.00  0.89           O  
ATOM   4697  CG2 THR A 298      -2.623  16.812  44.098  1.00  0.89           C  
ATOM   4698  H   THR A 298       1.137  16.770  42.638  1.00  0.89           H  
ATOM   4699  HA  THR A 298      -0.134  17.557  45.030  1.00  0.89           H  
ATOM   4700  HB  THR A 298      -1.265  16.032  42.648  1.00  0.89           H  
ATOM   4701  HG1 THR A 298      -0.329  18.063  42.119  1.00  0.89           H  
ATOM   4702 1HG2 THR A 298      -3.437  16.910  43.383  1.00  0.89           H  
ATOM   4703 2HG2 THR A 298      -2.714  15.861  44.627  1.00  0.89           H  
ATOM   4704 3HG2 THR A 298      -2.667  17.630  44.815  1.00  0.89           H  
ATOM   4705  N   ILE A 299      -0.060  14.271  44.590  1.00  0.93           N  
ATOM   4706  CA  ILE A 299      -0.211  13.018  45.314  1.00  0.93           C  
ATOM   4707  C   ILE A 299       0.725  12.994  46.512  1.00  0.93           C  
ATOM   4708  O   ILE A 299       0.317  12.671  47.629  1.00  0.93           O  
ATOM   4709  CB  ILE A 299       0.093  11.803  44.410  1.00  0.93           C  
ATOM   4710  CG1 ILE A 299      -0.958  11.656  43.301  1.00  0.93           C  
ATOM   4711  CG2 ILE A 299       0.152  10.527  45.243  1.00  0.93           C  
ATOM   4712  CD1 ILE A 299      -0.536  10.674  42.205  1.00  0.93           C  
ATOM   4713  H   ILE A 299       0.219  14.254  43.607  1.00  0.93           H  
ATOM   4714  HA  ILE A 299      -1.242  12.944  45.676  1.00  0.93           H  
ATOM   4715  HB  ILE A 299       1.061  11.968  43.923  1.00  0.93           H  
ATOM   4716 1HG1 ILE A 299      -1.890  11.304  43.744  1.00  0.93           H  
ATOM   4717 2HG1 ILE A 299      -1.136  12.626  42.852  1.00  0.93           H  
ATOM   4718 1HG2 ILE A 299       0.388   9.684  44.607  1.00  0.93           H  
ATOM   4719 2HG2 ILE A 299       0.917  10.626  46.014  1.00  0.93           H  
ATOM   4720 3HG2 ILE A 299      -0.808  10.360  45.700  1.00  0.93           H  
ATOM   4721 1HD1 ILE A 299      -1.319  10.614  41.450  1.00  0.93           H  
ATOM   4722 2HD1 ILE A 299       0.389  11.029  41.745  1.00  0.93           H  
ATOM   4723 3HD1 ILE A 299      -0.374   9.688  42.636  1.00  0.93           H  
ATOM   4724  N   ALA A 300       1.991  13.365  46.292  1.00  1.00           N  
ATOM   4725  CA  ALA A 300       2.937  13.382  47.391  1.00  1.00           C  
ATOM   4726  C   ALA A 300       2.495  14.343  48.498  1.00  1.00           C  
ATOM   4727  O   ALA A 300       2.589  14.007  49.672  1.00  1.00           O  
ATOM   4728  CB  ALA A 300       4.314  13.766  46.888  1.00  1.00           C  
ATOM   4729  H   ALA A 300       2.301  13.623  45.354  1.00  1.00           H  
ATOM   4730  HA  ALA A 300       2.984  12.379  47.810  1.00  1.00           H  
ATOM   4731 1HB  ALA A 300       5.027  13.745  47.707  1.00  1.00           H  
ATOM   4732 2HB  ALA A 300       4.613  13.059  46.128  1.00  1.00           H  
ATOM   4733 3HB  ALA A 300       4.280  14.770  46.461  1.00  1.00           H  
ATOM   4734  N   LYS A 301       1.948  15.511  48.163  1.00  1.10           N  
ATOM   4735  CA  LYS A 301       1.513  16.411  49.228  1.00  1.10           C  
ATOM   4736  C   LYS A 301       0.303  15.870  49.993  1.00  1.10           C  
ATOM   4737  O   LYS A 301       0.246  15.951  51.226  1.00  1.10           O  
ATOM   4738  CB  LYS A 301       1.153  17.801  48.687  1.00  1.10           C  
ATOM   4739  CG  LYS A 301       2.308  18.701  48.223  1.00  1.10           C  
ATOM   4740  CD  LYS A 301       1.724  20.043  47.746  1.00  1.10           C  
ATOM   4741  CE  LYS A 301       2.785  21.063  47.381  1.00  1.10           C  
ATOM   4742  NZ  LYS A 301       2.174  22.360  46.939  1.00  1.10           N  
ATOM   4743  H   LYS A 301       1.874  15.789  47.186  1.00  1.10           H  
ATOM   4744  HA  LYS A 301       2.333  16.519  49.937  1.00  1.10           H  
ATOM   4745 1HB  LYS A 301       0.491  17.670  47.825  1.00  1.10           H  
ATOM   4746 2HB  LYS A 301       0.588  18.342  49.443  1.00  1.10           H  
ATOM   4747 1HG  LYS A 301       3.007  18.873  49.042  1.00  1.10           H  
ATOM   4748 2HG  LYS A 301       2.842  18.220  47.403  1.00  1.10           H  
ATOM   4749 1HD  LYS A 301       1.102  19.858  46.868  1.00  1.10           H  
ATOM   4750 2HD  LYS A 301       1.094  20.458  48.531  1.00  1.10           H  
ATOM   4751 1HE  LYS A 301       3.407  21.247  48.251  1.00  1.10           H  
ATOM   4752 2HE  LYS A 301       3.402  20.677  46.578  1.00  1.10           H  
ATOM   4753 1HZ  LYS A 301       2.906  23.029  46.712  1.00  1.10           H  
ATOM   4754 2HZ  LYS A 301       1.600  22.205  46.125  1.00  1.10           H  
ATOM   4755 3HZ  LYS A 301       1.607  22.735  47.684  1.00  1.10           H  
ATOM   4756  N   VAL A 302      -0.652  15.291  49.269  1.00  1.24           N  
ATOM   4757  CA  VAL A 302      -1.880  14.786  49.872  1.00  1.24           C  
ATOM   4758  C   VAL A 302      -1.665  13.597  50.794  1.00  1.24           C  
ATOM   4759  O   VAL A 302      -2.263  13.527  51.869  1.00  1.24           O  
ATOM   4760  CB  VAL A 302      -2.903  14.391  48.790  1.00  1.24           C  
ATOM   4761  CG1 VAL A 302      -4.091  13.693  49.436  1.00  1.24           C  
ATOM   4762  CG2 VAL A 302      -3.390  15.635  48.057  1.00  1.24           C  
ATOM   4763  H   VAL A 302      -0.542  15.234  48.255  1.00  1.24           H  
ATOM   4764  HA  VAL A 302      -2.314  15.595  50.458  1.00  1.24           H  
ATOM   4765  HB  VAL A 302      -2.429  13.704  48.086  1.00  1.24           H  
ATOM   4766 1HG1 VAL A 302      -4.806  13.404  48.668  1.00  1.24           H  
ATOM   4767 2HG1 VAL A 302      -3.746  12.807  49.959  1.00  1.24           H  
ATOM   4768 3HG1 VAL A 302      -4.569  14.366  50.144  1.00  1.24           H  
ATOM   4769 1HG2 VAL A 302      -4.106  15.344  47.289  1.00  1.24           H  
ATOM   4770 2HG2 VAL A 302      -3.868  16.308  48.766  1.00  1.24           H  
ATOM   4771 3HG2 VAL A 302      -2.559  16.143  47.597  1.00  1.24           H  
ATOM   4772  N   PHE A 303      -0.829  12.654  50.373  1.00  1.40           N  
ATOM   4773  CA  PHE A 303      -0.628  11.447  51.154  1.00  1.40           C  
ATOM   4774  C   PHE A 303       0.718  11.358  51.866  1.00  1.40           C  
ATOM   4775  O   PHE A 303       0.881  10.511  52.744  1.00  1.40           O  
ATOM   4776  CB  PHE A 303      -0.772  10.260  50.213  1.00  1.40           C  
ATOM   4777  CG  PHE A 303      -2.126  10.211  49.568  1.00  1.40           C  
ATOM   4778  CD1 PHE A 303      -2.262  10.607  48.259  1.00  1.40           C  
ATOM   4779  CD2 PHE A 303      -3.250   9.784  50.252  1.00  1.40           C  
ATOM   4780  CE1 PHE A 303      -3.480  10.586  47.623  1.00  1.40           C  
ATOM   4781  CE2 PHE A 303      -4.483   9.757  49.624  1.00  1.40           C  
ATOM   4782  CZ  PHE A 303      -4.596  10.159  48.304  1.00  1.40           C  
ATOM   4783  H   PHE A 303      -0.358  12.760  49.473  1.00  1.40           H  
ATOM   4784  HA  PHE A 303      -1.410  11.398  51.910  1.00  1.40           H  
ATOM   4785 1HB  PHE A 303      -0.018  10.330  49.423  1.00  1.40           H  
ATOM   4786 2HB  PHE A 303      -0.606   9.330  50.754  1.00  1.40           H  
ATOM   4787  HD1 PHE A 303      -1.383  10.947  47.739  1.00  1.40           H  
ATOM   4788  HD2 PHE A 303      -3.159   9.469  51.292  1.00  1.40           H  
ATOM   4789  HE1 PHE A 303      -3.559  10.908  46.585  1.00  1.40           H  
ATOM   4790  HE2 PHE A 303      -5.365   9.419  50.168  1.00  1.40           H  
ATOM   4791  HZ  PHE A 303      -5.565  10.140  47.807  1.00  1.40           H  
ATOM   4792  N   HIS A 304       1.681  12.208  51.479  1.00  1.55           N  
ATOM   4793  CA  HIS A 304       3.065  12.197  51.968  1.00  1.55           C  
ATOM   4794  C   HIS A 304       3.497  11.007  52.829  1.00  1.55           C  
ATOM   4795  O   HIS A 304       3.737  11.171  54.026  1.00  1.55           O  
ATOM   4796  CB  HIS A 304       3.326  13.490  52.755  1.00  1.55           C  
ATOM   4797  CG  HIS A 304       2.354  13.719  53.860  1.00  1.55           C  
ATOM   4798  ND1 HIS A 304       1.148  14.380  53.662  1.00  1.55           N  
ATOM   4799  CD2 HIS A 304       2.380  13.365  55.164  1.00  1.55           C  
ATOM   4800  CE1 HIS A 304       0.486  14.429  54.803  1.00  1.55           C  
ATOM   4801  NE2 HIS A 304       1.209  13.819  55.735  1.00  1.55           N  
ATOM   4802  H   HIS A 304       1.486  12.904  50.767  1.00  1.55           H  
ATOM   4803  HA  HIS A 304       3.725  12.219  51.101  1.00  1.55           H  
ATOM   4804 1HB  HIS A 304       4.331  13.463  53.173  1.00  1.55           H  
ATOM   4805 2HB  HIS A 304       3.271  14.342  52.080  1.00  1.55           H  
ATOM   4806  HD1 HIS A 304       0.817  14.810  52.788  1.00  1.55           H  
ATOM   4807  HD2 HIS A 304       3.110  12.827  55.769  1.00  1.55           H  
ATOM   4808  HE1 HIS A 304      -0.491  14.911  54.851  1.00  1.55           H  
ATOM   4809  N   PRO A 305       3.653   9.798  52.248  1.00  1.65           N  
ATOM   4810  CA  PRO A 305       4.086   8.614  52.942  1.00  1.65           C  
ATOM   4811  C   PRO A 305       5.495   8.881  53.464  1.00  1.65           C  
ATOM   4812  O   PRO A 305       6.274   9.534  52.767  1.00  1.65           O  
ATOM   4813  CB  PRO A 305       4.113   7.551  51.834  1.00  1.65           C  
ATOM   4814  CG  PRO A 305       3.198   8.089  50.771  1.00  1.65           C  
ATOM   4815  CD  PRO A 305       3.430   9.591  50.814  1.00  1.65           C  
ATOM   4816  HA  PRO A 305       3.345   8.381  53.706  1.00  1.65           H  
ATOM   4817 1HB  PRO A 305       5.133   7.393  51.479  1.00  1.65           H  
ATOM   4818 2HB  PRO A 305       3.764   6.587  52.240  1.00  1.65           H  
ATOM   4819 1HG  PRO A 305       3.422   7.634  49.806  1.00  1.65           H  
ATOM   4820 2HG  PRO A 305       2.156   7.827  51.012  1.00  1.65           H  
ATOM   4821 1HD  PRO A 305       4.338   9.881  50.288  1.00  1.65           H  
ATOM   4822 2HD  PRO A 305       2.566  10.079  50.416  1.00  1.65           H  
ATOM   4823  N   PRO A 306       5.889   8.325  54.620  1.00  1.67           N  
ATOM   4824  CA  PRO A 306       7.225   8.410  55.200  1.00  1.67           C  
ATOM   4825  C   PRO A 306       8.345   8.000  54.247  1.00  1.67           C  
ATOM   4826  O   PRO A 306       9.476   8.463  54.369  1.00  1.67           O  
ATOM   4827  CB  PRO A 306       7.130   7.424  56.365  1.00  1.67           C  
ATOM   4828  CG  PRO A 306       5.677   7.433  56.756  1.00  1.67           C  
ATOM   4829  CD  PRO A 306       4.920   7.589  55.456  1.00  1.67           C  
ATOM   4830  HA  PRO A 306       7.388   9.441  55.563  1.00  1.67           H  
ATOM   4831 1HB  PRO A 306       7.484   6.434  56.040  1.00  1.67           H  
ATOM   4832 2HB  PRO A 306       7.792   7.744  57.186  1.00  1.67           H  
ATOM   4833 1HG  PRO A 306       5.424   6.503  57.292  1.00  1.67           H  
ATOM   4834 2HG  PRO A 306       5.484   8.261  57.456  1.00  1.67           H  
ATOM   4835 1HD  PRO A 306       4.662   6.612  55.011  1.00  1.67           H  
ATOM   4836 2HD  PRO A 306       4.040   8.203  55.681  1.00  1.67           H  
ATOM   4837  N   SER A 307       8.026   7.109  53.303  1.00  1.60           N  
ATOM   4838  CA  SER A 307       9.001   6.607  52.345  1.00  1.60           C  
ATOM   4839  C   SER A 307       9.249   7.493  51.116  1.00  1.60           C  
ATOM   4840  O   SER A 307      10.214   7.266  50.373  1.00  1.60           O  
ATOM   4841  CB  SER A 307       8.549   5.251  51.853  1.00  1.60           C  
ATOM   4842  OG  SER A 307       7.376   5.382  51.114  1.00  1.60           O  
ATOM   4843  H   SER A 307       7.086   6.763  53.250  1.00  1.60           H  
ATOM   4844  HA  SER A 307       9.950   6.490  52.870  1.00  1.60           H  
ATOM   4845 1HB  SER A 307       9.328   4.819  51.227  1.00  1.60           H  
ATOM   4846 2HB  SER A 307       8.387   4.579  52.694  1.00  1.60           H  
ATOM   4847  HG  SER A 307       7.518   6.157  50.560  1.00  1.60           H  
ATOM   4848  N   ILE A 308       8.408   8.494  50.848  1.00  1.49           N  
ATOM   4849  CA  ILE A 308       8.663   9.186  49.590  1.00  1.49           C  
ATOM   4850  C   ILE A 308       9.538  10.413  49.717  1.00  1.49           C  
ATOM   4851  O   ILE A 308       9.091  11.521  50.012  1.00  1.49           O  
ATOM   4852  CB  ILE A 308       7.381   9.529  48.815  1.00  1.49           C  
ATOM   4853  CG1 ILE A 308       6.624   8.238  48.511  1.00  1.49           C  
ATOM   4854  CG2 ILE A 308       7.710  10.254  47.554  1.00  1.49           C  
ATOM   4855  CD1 ILE A 308       5.321   8.406  47.760  1.00  1.49           C  
ATOM   4856  H   ILE A 308       7.646   8.757  51.477  1.00  1.49           H  
ATOM   4857  HA  ILE A 308       9.196   8.496  48.938  1.00  1.49           H  
ATOM   4858  HB  ILE A 308       6.742  10.151  49.439  1.00  1.49           H  
ATOM   4859 1HG1 ILE A 308       7.265   7.613  47.965  1.00  1.49           H  
ATOM   4860 2HG1 ILE A 308       6.399   7.753  49.456  1.00  1.49           H  
ATOM   4861 1HG2 ILE A 308       6.785  10.480  47.040  1.00  1.49           H  
ATOM   4862 2HG2 ILE A 308       8.240  11.177  47.791  1.00  1.49           H  
ATOM   4863 3HG2 ILE A 308       8.341   9.627  46.923  1.00  1.49           H  
ATOM   4864 1HD1 ILE A 308       4.862   7.431  47.603  1.00  1.49           H  
ATOM   4865 2HD1 ILE A 308       4.646   9.029  48.292  1.00  1.49           H  
ATOM   4866 3HD1 ILE A 308       5.529   8.857  46.813  1.00  1.49           H  
ATOM   4867  N   SER A 309      10.806  10.194  49.403  1.00  1.37           N  
ATOM   4868  CA  SER A 309      11.812  11.251  49.421  1.00  1.37           C  
ATOM   4869  C   SER A 309      11.450  12.318  48.399  1.00  1.37           C  
ATOM   4870  O   SER A 309      11.057  11.982  47.273  1.00  1.37           O  
ATOM   4871  CB  SER A 309      13.175  10.688  49.091  1.00  1.37           C  
ATOM   4872  OG  SER A 309      14.135  11.705  49.036  1.00  1.37           O  
ATOM   4873  H   SER A 309      11.055   9.225  49.215  1.00  1.37           H  
ATOM   4874  HA  SER A 309      11.832  11.704  50.413  1.00  1.37           H  
ATOM   4875 1HB  SER A 309      13.462   9.948  49.838  1.00  1.37           H  
ATOM   4876 2HB  SER A 309      13.127  10.181  48.128  1.00  1.37           H  
ATOM   4877  HG  SER A 309      13.716  12.443  48.569  1.00  1.37           H  
ATOM   4878  N   LEU A 310      11.619  13.587  48.772  1.00  1.27           N  
ATOM   4879  CA  LEU A 310      11.305  14.691  47.871  1.00  1.27           C  
ATOM   4880  C   LEU A 310      12.559  15.368  47.337  1.00  1.27           C  
ATOM   4881  O   LEU A 310      13.638  15.259  47.925  1.00  1.27           O  
ATOM   4882  CB  LEU A 310      10.423  15.741  48.565  1.00  1.27           C  
ATOM   4883  CG  LEU A 310       9.091  15.227  49.223  1.00  1.27           C  
ATOM   4884  CD1 LEU A 310       8.371  16.412  49.844  1.00  1.27           C  
ATOM   4885  CD2 LEU A 310       8.221  14.507  48.211  1.00  1.27           C  
ATOM   4886  H   LEU A 310      11.945  13.789  49.708  1.00  1.27           H  
ATOM   4887  HA  LEU A 310      10.769  14.306  47.022  1.00  1.27           H  
ATOM   4888 1HB  LEU A 310      11.013  16.233  49.334  1.00  1.27           H  
ATOM   4889 2HB  LEU A 310      10.149  16.499  47.819  1.00  1.27           H  
ATOM   4890  HG  LEU A 310       9.331  14.529  50.029  1.00  1.27           H  
ATOM   4891 1HD1 LEU A 310       7.458  16.066  50.329  1.00  1.27           H  
ATOM   4892 2HD1 LEU A 310       9.017  16.890  50.581  1.00  1.27           H  
ATOM   4893 3HD1 LEU A 310       8.120  17.121  49.069  1.00  1.27           H  
ATOM   4894 1HD2 LEU A 310       7.313  14.157  48.697  1.00  1.27           H  
ATOM   4895 2HD2 LEU A 310       7.961  15.173  47.391  1.00  1.27           H  
ATOM   4896 3HD2 LEU A 310       8.767  13.660  47.844  1.00  1.27           H  
ATOM   4897  N   VAL A 311      12.408  16.049  46.211  1.00  1.20           N  
ATOM   4898  CA  VAL A 311      13.457  16.868  45.618  1.00  1.20           C  
ATOM   4899  C   VAL A 311      13.811  17.963  46.629  1.00  1.20           C  
ATOM   4900  O   VAL A 311      12.941  18.406  47.376  1.00  1.20           O  
ATOM   4901  CB  VAL A 311      12.969  17.470  44.298  1.00  1.20           C  
ATOM   4902  CG1 VAL A 311      11.949  18.502  44.568  1.00  1.20           C  
ATOM   4903  CG2 VAL A 311      14.093  18.034  43.518  1.00  1.20           C  
ATOM   4904  H   VAL A 311      11.497  16.037  45.752  1.00  1.20           H  
ATOM   4905  HA  VAL A 311      14.336  16.266  45.437  1.00  1.20           H  
ATOM   4906  HB  VAL A 311      12.479  16.686  43.724  1.00  1.20           H  
ATOM   4907 1HG1 VAL A 311      11.618  18.881  43.620  1.00  1.20           H  
ATOM   4908 2HG1 VAL A 311      11.113  18.077  45.118  1.00  1.20           H  
ATOM   4909 3HG1 VAL A 311      12.393  19.311  45.154  1.00  1.20           H  
ATOM   4910 1HG2 VAL A 311      13.713  18.447  42.582  1.00  1.20           H  
ATOM   4911 2HG2 VAL A 311      14.523  18.800  44.095  1.00  1.20           H  
ATOM   4912 3HG2 VAL A 311      14.832  17.259  43.308  1.00  1.20           H  
ATOM   4913  N   GLY A 312      15.079  18.356  46.713  1.00  1.17           N  
ATOM   4914  CA  GLY A 312      15.454  19.364  47.701  1.00  1.17           C  
ATOM   4915  C   GLY A 312      15.087  20.787  47.282  1.00  1.17           C  
ATOM   4916  O   GLY A 312      14.467  21.009  46.246  1.00  1.17           O  
ATOM   4917  H   GLY A 312      15.771  17.964  46.095  1.00  1.17           H  
ATOM   4918 1HA  GLY A 312      14.969  19.130  48.649  1.00  1.17           H  
ATOM   4919 2HA  GLY A 312      16.527  19.307  47.877  1.00  1.17           H  
ATOM   4920  N   GLU A 313      15.484  21.754  48.110  1.00  1.15           N  
ATOM   4921  CA  GLU A 313      15.159  23.166  47.900  1.00  1.15           C  
ATOM   4922  C   GLU A 313      15.671  23.739  46.588  1.00  1.15           C  
ATOM   4923  O   GLU A 313      16.822  23.530  46.203  1.00  1.15           O  
ATOM   4924  CB  GLU A 313      15.691  24.023  49.052  1.00  1.15           C  
ATOM   4925  CG  GLU A 313      15.288  25.509  48.976  1.00  1.15           C  
ATOM   4926  CD  GLU A 313      15.748  26.326  50.160  1.00  1.15           C  
ATOM   4927  OE1 GLU A 313      16.444  25.800  50.997  1.00  1.15           O  
ATOM   4928  OE2 GLU A 313      15.387  27.478  50.230  1.00  1.15           O  
ATOM   4929  H   GLU A 313      16.009  21.499  48.934  1.00  1.15           H  
ATOM   4930  HA  GLU A 313      14.072  23.255  47.888  1.00  1.15           H  
ATOM   4931 1HB  GLU A 313      15.333  23.622  49.999  1.00  1.15           H  
ATOM   4932 2HB  GLU A 313      16.781  23.975  49.066  1.00  1.15           H  
ATOM   4933 1HG  GLU A 313      15.721  25.948  48.079  1.00  1.15           H  
ATOM   4934 2HG  GLU A 313      14.206  25.577  48.890  1.00  1.15           H  
ATOM   4935  N   ILE A 314      14.792  24.476  45.925  1.00  1.13           N  
ATOM   4936  CA  ILE A 314      15.051  25.160  44.671  1.00  1.13           C  
ATOM   4937  C   ILE A 314      14.845  26.675  44.832  1.00  1.13           C  
ATOM   4938  O   ILE A 314      13.707  27.108  44.926  1.00  1.13           O  
ATOM   4939  CB  ILE A 314      14.042  24.648  43.625  1.00  1.13           C  
ATOM   4940  CG1 ILE A 314      14.173  23.164  43.450  1.00  1.13           C  
ATOM   4941  CG2 ILE A 314      14.218  25.354  42.314  1.00  1.13           C  
ATOM   4942  CD1 ILE A 314      13.070  22.558  42.675  1.00  1.13           C  
ATOM   4943  H   ILE A 314      13.876  24.568  46.332  1.00  1.13           H  
ATOM   4944  HA  ILE A 314      16.060  24.935  44.340  1.00  1.13           H  
ATOM   4945  HB  ILE A 314      13.055  24.827  43.994  1.00  1.13           H  
ATOM   4946 1HG1 ILE A 314      15.093  22.973  42.924  1.00  1.13           H  
ATOM   4947 2HG1 ILE A 314      14.206  22.678  44.415  1.00  1.13           H  
ATOM   4948 1HG2 ILE A 314      13.475  24.999  41.598  1.00  1.13           H  
ATOM   4949 2HG2 ILE A 314      14.090  26.431  42.461  1.00  1.13           H  
ATOM   4950 3HG2 ILE A 314      15.208  25.149  41.935  1.00  1.13           H  
ATOM   4951 1HD1 ILE A 314      13.235  21.482  42.581  1.00  1.13           H  
ATOM   4952 2HD1 ILE A 314      12.140  22.735  43.205  1.00  1.13           H  
ATOM   4953 3HD1 ILE A 314      13.025  23.016  41.691  1.00  1.13           H  
ATOM   4954  N   PRO A 315      15.892  27.491  44.985  1.00  1.12           N  
ATOM   4955  CA  PRO A 315      15.821  28.944  45.059  1.00  1.12           C  
ATOM   4956  C   PRO A 315      15.152  29.581  43.835  1.00  1.12           C  
ATOM   4957  O   PRO A 315      15.466  29.238  42.700  1.00  1.12           O  
ATOM   4958  CB  PRO A 315      17.301  29.325  45.153  1.00  1.12           C  
ATOM   4959  CG  PRO A 315      17.957  28.120  45.800  1.00  1.12           C  
ATOM   4960  CD  PRO A 315      17.218  26.936  45.258  1.00  1.12           C  
ATOM   4961  HA  PRO A 315      15.287  29.224  45.980  1.00  1.12           H  
ATOM   4962 1HB  PRO A 315      17.701  29.536  44.149  1.00  1.12           H  
ATOM   4963 2HB  PRO A 315      17.415  30.245  45.746  1.00  1.12           H  
ATOM   4964 1HG  PRO A 315      19.029  28.096  45.550  1.00  1.12           H  
ATOM   4965 2HG  PRO A 315      17.882  28.190  46.898  1.00  1.12           H  
ATOM   4966 1HD  PRO A 315      17.680  26.608  44.372  1.00  1.12           H  
ATOM   4967 2HD  PRO A 315      17.173  26.150  46.026  1.00  1.12           H  
ATOM   4968  N   GLN A 316      14.321  30.601  44.051  1.00  1.12           N  
ATOM   4969  CA  GLN A 316      13.628  31.272  42.937  1.00  1.12           C  
ATOM   4970  C   GLN A 316      14.439  32.373  42.267  1.00  1.12           C  
ATOM   4971  O   GLN A 316      14.104  33.553  42.370  1.00  1.12           O  
ATOM   4972  CB  GLN A 316      12.297  31.862  43.420  1.00  1.12           C  
ATOM   4973  CG  GLN A 316      11.303  30.817  43.820  1.00  1.12           C  
ATOM   4974  CD  GLN A 316      10.000  31.339  44.425  1.00  1.12           C  
ATOM   4975  OE1 GLN A 316       9.886  31.420  45.655  1.00  1.12           O  
ATOM   4976  NE2 GLN A 316       9.026  31.704  43.593  1.00  1.12           N  
ATOM   4977  H   GLN A 316      14.117  30.884  44.999  1.00  1.12           H  
ATOM   4978  HA  GLN A 316      13.406  30.518  42.177  1.00  1.12           H  
ATOM   4979 1HB  GLN A 316      12.468  32.525  44.265  1.00  1.12           H  
ATOM   4980 2HB  GLN A 316      11.847  32.452  42.617  1.00  1.12           H  
ATOM   4981 1HG  GLN A 316      11.058  30.300  42.909  1.00  1.12           H  
ATOM   4982 2HG  GLN A 316      11.771  30.142  44.532  1.00  1.12           H  
ATOM   4983 1HE2 GLN A 316       8.167  32.056  43.958  1.00  1.12           H  
ATOM   4984 2HE2 GLN A 316       9.148  31.661  42.576  1.00  1.12           H  
ATOM   4985  N   GLY A 317      15.491  31.984  41.565  1.00  1.11           N  
ATOM   4986  CA  GLY A 317      16.328  32.968  40.879  1.00  1.11           C  
ATOM   4987  C   GLY A 317      17.689  32.442  40.446  1.00  1.11           C  
ATOM   4988  O   GLY A 317      18.113  31.362  40.855  1.00  1.11           O  
ATOM   4989  H   GLY A 317      15.695  30.984  41.549  1.00  1.11           H  
ATOM   4990 1HA  GLY A 317      15.793  33.329  40.001  1.00  1.11           H  
ATOM   4991 2HA  GLY A 317      16.468  33.831  41.529  1.00  1.11           H  
ATOM   4992  N   LEU A 318      18.368  33.241  39.627  1.00  1.12           N  
ATOM   4993  CA  LEU A 318      19.670  32.910  39.062  1.00  1.12           C  
ATOM   4994  C   LEU A 318      20.801  33.189  40.074  1.00  1.12           C  
ATOM   4995  O   LEU A 318      20.652  34.074  40.916  1.00  1.12           O  
ATOM   4996  CB  LEU A 318      19.807  33.683  37.752  1.00  1.12           C  
ATOM   4997  CG  LEU A 318      18.747  33.299  36.710  1.00  1.12           C  
ATOM   4998  CD1 LEU A 318      18.900  34.172  35.504  1.00  1.12           C  
ATOM   4999  CD2 LEU A 318      18.898  31.803  36.345  1.00  1.12           C  
ATOM   5000  H   LEU A 318      17.944  34.120  39.367  1.00  1.12           H  
ATOM   5001  HA  LEU A 318      19.643  31.859  38.821  1.00  1.12           H  
ATOM   5002 1HB  LEU A 318      19.690  34.745  37.962  1.00  1.12           H  
ATOM   5003 2HB  LEU A 318      20.774  33.538  37.310  1.00  1.12           H  
ATOM   5004  HG  LEU A 318      17.754  33.468  37.123  1.00  1.12           H  
ATOM   5005 1HD1 LEU A 318      18.136  33.910  34.779  1.00  1.12           H  
ATOM   5006 2HD1 LEU A 318      18.782  35.216  35.792  1.00  1.12           H  
ATOM   5007 3HD1 LEU A 318      19.887  34.024  35.070  1.00  1.12           H  
ATOM   5008 1HD2 LEU A 318      18.139  31.529  35.608  1.00  1.12           H  
ATOM   5009 2HD2 LEU A 318      19.889  31.624  35.925  1.00  1.12           H  
ATOM   5010 3HD2 LEU A 318      18.770  31.195  37.239  1.00  1.12           H  
ATOM   5011  N   PRO A 319      21.921  32.439  40.022  1.00  1.12           N  
ATOM   5012  CA  PRO A 319      23.042  32.452  40.948  1.00  1.12           C  
ATOM   5013  C   PRO A 319      24.042  33.580  40.786  1.00  1.12           C  
ATOM   5014  O   PRO A 319      24.159  34.183  39.715  1.00  1.12           O  
ATOM   5015  CB  PRO A 319      23.714  31.136  40.625  1.00  1.12           C  
ATOM   5016  CG  PRO A 319      23.504  30.988  39.160  1.00  1.12           C  
ATOM   5017  CD  PRO A 319      22.191  31.599  38.842  1.00  1.12           C  
ATOM   5018  HA  PRO A 319      22.647  32.436  41.977  1.00  1.12           H  
ATOM   5019 1HB  PRO A 319      24.786  31.196  40.882  1.00  1.12           H  
ATOM   5020 2HB  PRO A 319      23.291  30.344  41.230  1.00  1.12           H  
ATOM   5021 1HG  PRO A 319      24.337  31.457  38.646  1.00  1.12           H  
ATOM   5022 2HG  PRO A 319      23.512  29.942  38.888  1.00  1.12           H  
ATOM   5023 1HD  PRO A 319      22.343  32.210  37.952  1.00  1.12           H  
ATOM   5024 2HD  PRO A 319      21.489  30.838  38.688  1.00  1.12           H  
ATOM   5025  N   THR A 320      24.819  33.790  41.843  1.00  1.13           N  
ATOM   5026  CA  THR A 320      25.996  34.648  41.837  1.00  1.13           C  
ATOM   5027  C   THR A 320      27.068  34.059  40.913  1.00  1.13           C  
ATOM   5028  O   THR A 320      27.361  32.865  40.989  1.00  1.13           O  
ATOM   5029  CB  THR A 320      26.547  34.798  43.267  1.00  1.13           C  
ATOM   5030  OG1 THR A 320      25.531  35.364  44.109  1.00  1.13           O  
ATOM   5031  CG2 THR A 320      27.768  35.695  43.287  1.00  1.13           C  
ATOM   5032  H   THR A 320      24.609  33.288  42.694  1.00  1.13           H  
ATOM   5033  HA  THR A 320      25.716  35.631  41.457  1.00  1.13           H  
ATOM   5034  HB  THR A 320      26.823  33.817  43.654  1.00  1.13           H  
ATOM   5035  HG1 THR A 320      25.881  35.480  45.000  1.00  1.13           H  
ATOM   5036 1HG2 THR A 320      28.134  35.784  44.309  1.00  1.13           H  
ATOM   5037 2HG2 THR A 320      28.547  35.265  42.667  1.00  1.13           H  
ATOM   5038 3HG2 THR A 320      27.504  36.679  42.909  1.00  1.13           H  
ATOM   5039  N   PHE A 321      27.650  34.885  40.048  1.00  1.13           N  
ATOM   5040  CA  PHE A 321      28.704  34.428  39.137  1.00  1.13           C  
ATOM   5041  C   PHE A 321      29.942  34.058  39.985  1.00  1.13           C  
ATOM   5042  O   PHE A 321      30.299  34.813  40.893  1.00  1.13           O  
ATOM   5043  CB  PHE A 321      29.018  35.546  38.148  1.00  1.13           C  
ATOM   5044  CG  PHE A 321      29.833  35.203  36.927  1.00  1.13           C  
ATOM   5045  CD1 PHE A 321      29.198  34.608  35.858  1.00  1.13           C  
ATOM   5046  CD2 PHE A 321      31.182  35.505  36.812  1.00  1.13           C  
ATOM   5047  CE1 PHE A 321      29.854  34.338  34.697  1.00  1.13           C  
ATOM   5048  CE2 PHE A 321      31.861  35.224  35.635  1.00  1.13           C  
ATOM   5049  CZ  PHE A 321      31.186  34.648  34.574  1.00  1.13           C  
ATOM   5050  H   PHE A 321      27.357  35.849  40.021  1.00  1.13           H  
ATOM   5051  HA  PHE A 321      28.347  33.556  38.600  1.00  1.13           H  
ATOM   5052 1HB  PHE A 321      28.074  35.964  37.797  1.00  1.13           H  
ATOM   5053 2HB  PHE A 321      29.539  36.341  38.676  1.00  1.13           H  
ATOM   5054  HD1 PHE A 321      28.150  34.368  35.948  1.00  1.13           H  
ATOM   5055  HD2 PHE A 321      31.697  35.979  37.649  1.00  1.13           H  
ATOM   5056  HE1 PHE A 321      29.317  33.876  33.878  1.00  1.13           H  
ATOM   5057  HE2 PHE A 321      32.917  35.465  35.540  1.00  1.13           H  
ATOM   5058  HZ  PHE A 321      31.709  34.434  33.644  1.00  1.13           H  
ATOM   5059  N   SER A 322      30.584  32.913  39.714  1.00  1.14           N  
ATOM   5060  CA  SER A 322      31.726  32.468  40.526  1.00  1.14           C  
ATOM   5061  C   SER A 322      32.664  31.467  39.841  1.00  1.14           C  
ATOM   5062  O   SER A 322      32.241  30.640  39.043  1.00  1.14           O  
ATOM   5063  CB  SER A 322      31.215  31.831  41.808  1.00  1.14           C  
ATOM   5064  OG  SER A 322      32.279  31.413  42.627  1.00  1.14           O  
ATOM   5065  H   SER A 322      30.251  32.343  38.945  1.00  1.14           H  
ATOM   5066  HA  SER A 322      32.311  33.351  40.783  1.00  1.14           H  
ATOM   5067 1HB  SER A 322      30.593  32.545  42.350  1.00  1.14           H  
ATOM   5068 2HB  SER A 322      30.585  30.977  41.558  1.00  1.14           H  
ATOM   5069  HG  SER A 322      32.826  30.820  42.086  1.00  1.14           H  
ATOM   5070  N   PHE A 323      33.939  31.517  40.207  1.00  1.17           N  
ATOM   5071  CA  PHE A 323      34.925  30.555  39.718  1.00  1.17           C  
ATOM   5072  C   PHE A 323      35.263  29.524  40.813  1.00  1.17           C  
ATOM   5073  O   PHE A 323      35.148  29.849  41.993  1.00  1.17           O  
ATOM   5074  CB  PHE A 323      36.197  31.289  39.297  1.00  1.17           C  
ATOM   5075  CG  PHE A 323      36.043  32.091  38.042  1.00  1.17           C  
ATOM   5076  CD1 PHE A 323      35.494  33.367  38.069  1.00  1.17           C  
ATOM   5077  CD2 PHE A 323      36.480  31.580  36.828  1.00  1.17           C  
ATOM   5078  CE1 PHE A 323      35.366  34.104  36.908  1.00  1.17           C  
ATOM   5079  CE2 PHE A 323      36.358  32.318  35.665  1.00  1.17           C  
ATOM   5080  CZ  PHE A 323      35.797  33.581  35.706  1.00  1.17           C  
ATOM   5081  H   PHE A 323      34.229  32.237  40.856  1.00  1.17           H  
ATOM   5082  HA  PHE A 323      34.505  30.085  38.841  1.00  1.17           H  
ATOM   5083 1HB  PHE A 323      36.506  31.962  40.096  1.00  1.17           H  
ATOM   5084 2HB  PHE A 323      37.004  30.570  39.149  1.00  1.17           H  
ATOM   5085  HD1 PHE A 323      35.157  33.783  39.018  1.00  1.17           H  
ATOM   5086  HD2 PHE A 323      36.919  30.581  36.799  1.00  1.17           H  
ATOM   5087  HE1 PHE A 323      34.929  35.101  36.941  1.00  1.17           H  
ATOM   5088  HE2 PHE A 323      36.700  31.902  34.717  1.00  1.17           H  
ATOM   5089  HZ  PHE A 323      35.696  34.162  34.791  1.00  1.17           H  
ATOM   5090  N   PRO A 324      35.628  28.274  40.452  1.00  1.20           N  
ATOM   5091  CA  PRO A 324      36.148  27.223  41.334  1.00  1.20           C  
ATOM   5092  C   PRO A 324      37.400  27.681  42.083  1.00  1.20           C  
ATOM   5093  O   PRO A 324      38.221  28.414  41.531  1.00  1.20           O  
ATOM   5094  CB  PRO A 324      36.482  26.111  40.348  1.00  1.20           C  
ATOM   5095  CG  PRO A 324      35.539  26.335  39.181  1.00  1.20           C  
ATOM   5096  CD  PRO A 324      35.407  27.823  39.058  1.00  1.20           C  
ATOM   5097  HA  PRO A 324      35.367  26.908  42.040  1.00  1.20           H  
ATOM   5098 1HB  PRO A 324      37.543  26.174  40.066  1.00  1.20           H  
ATOM   5099 2HB  PRO A 324      36.338  25.134  40.835  1.00  1.20           H  
ATOM   5100 1HG  PRO A 324      35.937  25.887  38.266  1.00  1.20           H  
ATOM   5101 2HG  PRO A 324      34.580  25.836  39.380  1.00  1.20           H  
ATOM   5102 1HD  PRO A 324      36.161  28.247  38.380  1.00  1.20           H  
ATOM   5103 2HD  PRO A 324      34.371  28.004  38.723  1.00  1.20           H  
ATOM   5104  N   ARG A 325      37.553  27.233  43.335  1.00  1.24           N  
ATOM   5105  CA  ARG A 325      38.677  27.655  44.183  1.00  1.24           C  
ATOM   5106  C   ARG A 325      40.028  26.916  44.103  1.00  1.24           C  
ATOM   5107  O   ARG A 325      40.983  27.371  44.734  1.00  1.24           O  
ATOM   5108  CB  ARG A 325      38.251  27.619  45.637  1.00  1.24           C  
ATOM   5109  CG  ARG A 325      37.154  28.600  46.001  1.00  1.24           C  
ATOM   5110  CD  ARG A 325      36.718  28.426  47.407  1.00  1.24           C  
ATOM   5111  NE  ARG A 325      36.087  27.137  47.606  1.00  1.24           N  
ATOM   5112  CZ  ARG A 325      35.662  26.660  48.798  1.00  1.24           C  
ATOM   5113  NH1 ARG A 325      35.803  27.383  49.897  1.00  1.24           N  
ATOM   5114  NH2 ARG A 325      35.101  25.466  48.856  1.00  1.24           N  
ATOM   5115  H   ARG A 325      36.849  26.607  43.750  1.00  1.24           H  
ATOM   5116  HA  ARG A 325      38.873  28.697  43.932  1.00  1.24           H  
ATOM   5117 1HB  ARG A 325      37.895  26.618  45.884  1.00  1.24           H  
ATOM   5118 2HB  ARG A 325      39.109  27.827  46.272  1.00  1.24           H  
ATOM   5119 1HG  ARG A 325      37.510  29.620  45.866  1.00  1.24           H  
ATOM   5120 2HG  ARG A 325      36.290  28.424  45.353  1.00  1.24           H  
ATOM   5121 1HD  ARG A 325      37.581  28.489  48.067  1.00  1.24           H  
ATOM   5122 2HD  ARG A 325      36.000  29.201  47.668  1.00  1.24           H  
ATOM   5123  HE  ARG A 325      35.965  26.533  46.770  1.00  1.24           H  
ATOM   5124 1HH1 ARG A 325      36.231  28.297  49.848  1.00  1.24           H  
ATOM   5125 2HH1 ARG A 325      35.483  27.022  50.783  1.00  1.24           H  
ATOM   5126 1HH2 ARG A 325      34.994  24.920  47.985  1.00  1.24           H  
ATOM   5127 2HH2 ARG A 325      34.774  25.096  49.733  1.00  1.24           H  
ATOM   5128  N   SER A 326      40.140  25.781  43.404  1.00  1.26           N  
ATOM   5129  CA  SER A 326      41.431  25.074  43.468  1.00  1.26           C  
ATOM   5130  C   SER A 326      41.864  24.255  42.248  1.00  1.26           C  
ATOM   5131  O   SER A 326      41.154  23.362  41.766  1.00  1.26           O  
ATOM   5132  CB  SER A 326      41.439  24.172  44.684  1.00  1.26           C  
ATOM   5133  OG  SER A 326      42.633  23.434  44.762  1.00  1.26           O  
ATOM   5134  H   SER A 326      39.362  25.426  42.869  1.00  1.26           H  
ATOM   5135  HA  SER A 326      42.201  25.832  43.617  1.00  1.26           H  
ATOM   5136 1HB  SER A 326      41.327  24.778  45.583  1.00  1.26           H  
ATOM   5137 2HB  SER A 326      40.592  23.498  44.638  1.00  1.26           H  
ATOM   5138  HG  SER A 326      42.646  23.047  45.646  1.00  1.26           H  
ATOM   5139  N   PHE A 327      43.103  24.523  41.833  1.00  1.25           N  
ATOM   5140  CA  PHE A 327      43.746  23.874  40.700  1.00  1.25           C  
ATOM   5141  C   PHE A 327      44.149  22.427  40.964  1.00  1.25           C  
ATOM   5142  O   PHE A 327      44.276  21.640  40.027  1.00  1.25           O  
ATOM   5143  CB  PHE A 327      44.957  24.685  40.260  1.00  1.25           C  
ATOM   5144  CG  PHE A 327      44.566  25.946  39.566  1.00  1.25           C  
ATOM   5145  CD1 PHE A 327      44.728  27.178  40.180  1.00  1.25           C  
ATOM   5146  CD2 PHE A 327      44.017  25.901  38.293  1.00  1.25           C  
ATOM   5147  CE1 PHE A 327      44.352  28.341  39.534  1.00  1.25           C  
ATOM   5148  CE2 PHE A 327      43.641  27.060  37.645  1.00  1.25           C  
ATOM   5149  CZ  PHE A 327      43.809  28.283  38.266  1.00  1.25           C  
ATOM   5150  H   PHE A 327      43.612  25.248  42.320  1.00  1.25           H  
ATOM   5151  HA  PHE A 327      43.034  23.881  39.878  1.00  1.25           H  
ATOM   5152 1HB  PHE A 327      45.569  24.938  41.125  1.00  1.25           H  
ATOM   5153 2HB  PHE A 327      45.570  24.090  39.581  1.00  1.25           H  
ATOM   5154  HD1 PHE A 327      45.156  27.225  41.182  1.00  1.25           H  
ATOM   5155  HD2 PHE A 327      43.883  24.936  37.804  1.00  1.25           H  
ATOM   5156  HE1 PHE A 327      44.485  29.305  40.027  1.00  1.25           H  
ATOM   5157  HE2 PHE A 327      43.211  27.012  36.645  1.00  1.25           H  
ATOM   5158  HZ  PHE A 327      43.513  29.198  37.756  1.00  1.25           H  
ATOM   5159  N   ASP A 328      44.364  22.053  42.226  1.00  1.19           N  
ATOM   5160  CA  ASP A 328      44.750  20.667  42.496  1.00  1.19           C  
ATOM   5161  C   ASP A 328      43.632  19.741  42.031  1.00  1.19           C  
ATOM   5162  O   ASP A 328      43.869  18.655  41.475  1.00  1.19           O  
ATOM   5163  CB  ASP A 328      45.017  20.447  43.985  1.00  1.19           C  
ATOM   5164  CG  ASP A 328      46.313  21.102  44.477  1.00  1.19           C  
ATOM   5165  OD1 ASP A 328      47.119  21.500  43.662  1.00  1.19           O  
ATOM   5166  OD2 ASP A 328      46.481  21.195  45.669  1.00  1.19           O  
ATOM   5167  H   ASP A 328      44.247  22.716  42.984  1.00  1.19           H  
ATOM   5168  HA  ASP A 328      45.653  20.434  41.933  1.00  1.19           H  
ATOM   5169 1HB  ASP A 328      44.182  20.845  44.564  1.00  1.19           H  
ATOM   5170 2HB  ASP A 328      45.069  19.377  44.186  1.00  1.19           H  
ATOM   5171  N   HIS A 329      42.399  20.193  42.243  1.00  1.09           N  
ATOM   5172  CA  HIS A 329      41.255  19.421  41.830  1.00  1.09           C  
ATOM   5173  C   HIS A 329      41.098  19.519  40.333  1.00  1.09           C  
ATOM   5174  O   HIS A 329      40.800  18.527  39.674  1.00  1.09           O  
ATOM   5175  CB  HIS A 329      39.984  19.885  42.518  1.00  1.09           C  
ATOM   5176  CG  HIS A 329      39.887  19.509  43.977  1.00  1.09           C  
ATOM   5177  ND1 HIS A 329      39.793  18.193  44.398  1.00  1.09           N  
ATOM   5178  CD2 HIS A 329      39.824  20.262  45.099  1.00  1.09           C  
ATOM   5179  CE1 HIS A 329      39.683  18.157  45.712  1.00  1.09           C  
ATOM   5180  NE2 HIS A 329      39.702  19.398  46.164  1.00  1.09           N  
ATOM   5181  H   HIS A 329      42.267  21.093  42.689  1.00  1.09           H  
ATOM   5182  HA  HIS A 329      41.407  18.374  42.087  1.00  1.09           H  
ATOM   5183 1HB  HIS A 329      39.914  20.973  42.440  1.00  1.09           H  
ATOM   5184 2HB  HIS A 329      39.141  19.472  41.989  1.00  1.09           H  
ATOM   5185  HD2 HIS A 329      39.855  21.345  45.154  1.00  1.09           H  
ATOM   5186  HE1 HIS A 329      39.592  17.256  46.320  1.00  1.09           H  
ATOM   5187  HE2 HIS A 329      39.632  19.674  47.133  1.00  1.09           H  
ATOM   5188  N   ALA A 330      41.370  20.696  39.768  1.00  0.99           N  
ATOM   5189  CA  ALA A 330      41.213  20.828  38.325  1.00  0.99           C  
ATOM   5190  C   ALA A 330      42.088  19.835  37.599  1.00  0.99           C  
ATOM   5191  O   ALA A 330      41.659  19.217  36.632  1.00  0.99           O  
ATOM   5192  CB  ALA A 330      41.573  22.224  37.864  1.00  0.99           C  
ATOM   5193  H   ALA A 330      41.605  21.506  40.345  1.00  0.99           H  
ATOM   5194  HA  ALA A 330      40.177  20.615  38.083  1.00  0.99           H  
ATOM   5195 1HB  ALA A 330      41.428  22.296  36.794  1.00  0.99           H  
ATOM   5196 2HB  ALA A 330      40.953  22.954  38.368  1.00  0.99           H  
ATOM   5197 3HB  ALA A 330      42.612  22.417  38.096  1.00  0.99           H  
ATOM   5198  N   LYS A 331      43.309  19.639  38.102  1.00  0.90           N  
ATOM   5199  CA  LYS A 331      44.233  18.697  37.489  1.00  0.90           C  
ATOM   5200  C   LYS A 331      43.747  17.259  37.664  1.00  0.90           C  
ATOM   5201  O   LYS A 331      43.728  16.476  36.710  1.00  0.90           O  
ATOM   5202  CB  LYS A 331      45.617  18.869  38.101  1.00  0.90           C  
ATOM   5203  CG  LYS A 331      46.309  20.174  37.720  1.00  0.90           C  
ATOM   5204  CD  LYS A 331      47.643  20.311  38.433  1.00  0.90           C  
ATOM   5205  CE  LYS A 331      48.321  21.629  38.103  1.00  0.90           C  
ATOM   5206  NZ  LYS A 331      49.601  21.791  38.848  1.00  0.90           N  
ATOM   5207  H   LYS A 331      43.611  20.194  38.906  1.00  0.90           H  
ATOM   5208  HA  LYS A 331      44.292  18.915  36.427  1.00  0.90           H  
ATOM   5209 1HB  LYS A 331      45.529  18.854  39.192  1.00  0.90           H  
ATOM   5210 2HB  LYS A 331      46.256  18.039  37.807  1.00  0.90           H  
ATOM   5211 1HG  LYS A 331      46.474  20.197  36.643  1.00  0.90           H  
ATOM   5212 2HG  LYS A 331      45.672  21.014  37.990  1.00  0.90           H  
ATOM   5213 1HD  LYS A 331      47.473  20.264  39.513  1.00  0.90           H  
ATOM   5214 2HD  LYS A 331      48.299  19.490  38.149  1.00  0.90           H  
ATOM   5215 1HE  LYS A 331      48.525  21.668  37.035  1.00  0.90           H  
ATOM   5216 2HE  LYS A 331      47.651  22.450  38.367  1.00  0.90           H  
ATOM   5217 1HZ  LYS A 331      50.024  22.676  38.608  1.00  0.90           H  
ATOM   5218 2HZ  LYS A 331      49.412  21.765  39.845  1.00  0.90           H  
ATOM   5219 3HZ  LYS A 331      50.231  21.040  38.605  1.00  0.90           H  
ATOM   5220  N   THR A 332      43.243  16.944  38.860  1.00  0.83           N  
ATOM   5221  CA  THR A 332      42.738  15.615  39.198  1.00  0.83           C  
ATOM   5222  C   THR A 332      41.605  15.199  38.263  1.00  0.83           C  
ATOM   5223  O   THR A 332      41.501  14.044  37.851  1.00  0.83           O  
ATOM   5224  CB  THR A 332      42.228  15.581  40.650  1.00  0.83           C  
ATOM   5225  OG1 THR A 332      43.309  15.897  41.553  1.00  0.83           O  
ATOM   5226  CG2 THR A 332      41.657  14.216  40.983  1.00  0.83           C  
ATOM   5227  H   THR A 332      43.264  17.642  39.607  1.00  0.83           H  
ATOM   5228  HA  THR A 332      43.552  14.897  39.091  1.00  0.83           H  
ATOM   5229  HB  THR A 332      41.441  16.319  40.770  1.00  0.83           H  
ATOM   5230  HG1 THR A 332      43.576  16.845  41.437  1.00  0.83           H  
ATOM   5231 1HG2 THR A 332      41.290  14.216  42.009  1.00  0.83           H  
ATOM   5232 2HG2 THR A 332      40.839  13.997  40.304  1.00  0.83           H  
ATOM   5233 3HG2 THR A 332      42.432  13.462  40.873  1.00  0.83           H  
ATOM   5234  N   LEU A 333      40.759  16.165  37.946  1.00  0.78           N  
ATOM   5235  CA  LEU A 333      39.591  16.007  37.104  1.00  0.78           C  
ATOM   5236  C   LEU A 333      39.868  16.005  35.590  1.00  0.78           C  
ATOM   5237  O   LEU A 333      38.950  15.744  34.802  1.00  0.78           O  
ATOM   5238  CB  LEU A 333      38.657  17.179  37.392  1.00  0.78           C  
ATOM   5239  CG  LEU A 333      38.029  17.265  38.802  1.00  0.78           C  
ATOM   5240  CD1 LEU A 333      37.326  18.596  38.904  1.00  0.78           C  
ATOM   5241  CD2 LEU A 333      37.078  16.125  39.032  1.00  0.78           C  
ATOM   5242  H   LEU A 333      40.923  17.085  38.356  1.00  0.78           H  
ATOM   5243  HA  LEU A 333      39.107  15.068  37.371  1.00  0.78           H  
ATOM   5244 1HB  LEU A 333      39.239  18.094  37.259  1.00  0.78           H  
ATOM   5245 2HB  LEU A 333      37.889  17.188  36.672  1.00  0.78           H  
ATOM   5246  HG  LEU A 333      38.805  17.213  39.554  1.00  0.78           H  
ATOM   5247 1HD1 LEU A 333      36.877  18.721  39.874  1.00  0.78           H  
ATOM   5248 2HD1 LEU A 333      38.067  19.361  38.742  1.00  0.78           H  
ATOM   5249 3HD1 LEU A 333      36.565  18.677  38.154  1.00  0.78           H  
ATOM   5250 1HD2 LEU A 333      36.655  16.202  40.034  1.00  0.78           H  
ATOM   5251 2HD2 LEU A 333      36.290  16.149  38.316  1.00  0.78           H  
ATOM   5252 3HD2 LEU A 333      37.617  15.201  38.929  1.00  0.78           H  
ATOM   5253  N   LEU A 334      41.101  16.281  35.148  1.00  0.76           N  
ATOM   5254  CA  LEU A 334      41.299  16.383  33.703  1.00  0.76           C  
ATOM   5255  C   LEU A 334      40.952  15.128  32.884  1.00  0.76           C  
ATOM   5256  O   LEU A 334      40.335  15.283  31.832  1.00  0.76           O  
ATOM   5257  CB  LEU A 334      42.720  16.865  33.362  1.00  0.76           C  
ATOM   5258  CG  LEU A 334      42.985  18.309  33.680  1.00  0.76           C  
ATOM   5259  CD1 LEU A 334      44.455  18.605  33.471  1.00  0.76           C  
ATOM   5260  CD2 LEU A 334      42.089  19.198  32.814  1.00  0.76           C  
ATOM   5261  H   LEU A 334      41.881  16.445  35.789  1.00  0.76           H  
ATOM   5262  HA  LEU A 334      40.637  17.175  33.359  1.00  0.76           H  
ATOM   5263 1HB  LEU A 334      43.446  16.309  33.930  1.00  0.76           H  
ATOM   5264 2HB  LEU A 334      42.909  16.708  32.305  1.00  0.76           H  
ATOM   5265  HG  LEU A 334      42.764  18.482  34.702  1.00  0.76           H  
ATOM   5266 1HD1 LEU A 334      44.657  19.645  33.724  1.00  0.76           H  
ATOM   5267 2HD1 LEU A 334      45.043  17.950  34.118  1.00  0.76           H  
ATOM   5268 3HD1 LEU A 334      44.720  18.425  32.431  1.00  0.76           H  
ATOM   5269 1HD2 LEU A 334      42.276  20.241  33.064  1.00  0.76           H  
ATOM   5270 2HD2 LEU A 334      42.308  19.030  31.762  1.00  0.76           H  
ATOM   5271 3HD2 LEU A 334      41.044  18.960  33.009  1.00  0.76           H  
ATOM   5272  N   PRO A 335      41.303  13.882  33.281  1.00  0.75           N  
ATOM   5273  CA  PRO A 335      40.932  12.670  32.558  1.00  0.75           C  
ATOM   5274  C   PRO A 335      39.414  12.494  32.429  1.00  0.75           C  
ATOM   5275  O   PRO A 335      38.920  11.869  31.484  1.00  0.75           O  
ATOM   5276  CB  PRO A 335      41.542  11.564  33.427  1.00  0.75           C  
ATOM   5277  CG  PRO A 335      42.669  12.245  34.184  1.00  0.75           C  
ATOM   5278  CD  PRO A 335      42.151  13.634  34.465  1.00  0.75           C  
ATOM   5279  HA  PRO A 335      41.402  12.690  31.563  1.00  0.75           H  
ATOM   5280 1HB  PRO A 335      40.770  11.157  34.101  1.00  0.75           H  
ATOM   5281 2HB  PRO A 335      41.885  10.732  32.794  1.00  0.75           H  
ATOM   5282 1HG  PRO A 335      42.899  11.691  35.106  1.00  0.75           H  
ATOM   5283 2HG  PRO A 335      43.588  12.254  33.581  1.00  0.75           H  
ATOM   5284 1HD  PRO A 335      41.543  13.614  35.375  1.00  0.75           H  
ATOM   5285 2HD  PRO A 335      42.986  14.309  34.546  1.00  0.75           H  
ATOM   5286  N   THR A 336      38.664  13.093  33.359  1.00  0.74           N  
ATOM   5287  CA  THR A 336      37.220  12.994  33.352  1.00  0.74           C  
ATOM   5288  C   THR A 336      36.687  14.004  32.393  1.00  0.74           C  
ATOM   5289  O   THR A 336      35.794  13.716  31.597  1.00  0.74           O  
ATOM   5290  CB  THR A 336      36.622  13.240  34.734  1.00  0.74           C  
ATOM   5291  OG1 THR A 336      37.081  12.243  35.656  1.00  0.74           O  
ATOM   5292  CG2 THR A 336      35.115  13.257  34.647  1.00  0.74           C  
ATOM   5293  H   THR A 336      39.081  13.663  34.087  1.00  0.74           H  
ATOM   5294  HA  THR A 336      36.926  12.000  33.013  1.00  0.74           H  
ATOM   5295  HB  THR A 336      36.955  14.207  35.088  1.00  0.74           H  
ATOM   5296  HG1 THR A 336      36.869  11.365  35.305  1.00  0.74           H  
ATOM   5297 1HG2 THR A 336      34.690  13.474  35.615  1.00  0.74           H  
ATOM   5298 2HG2 THR A 336      34.828  14.029  33.955  1.00  0.74           H  
ATOM   5299 3HG2 THR A 336      34.752  12.293  34.292  1.00  0.74           H  
ATOM   5300  N   SER A 337      37.255  15.198  32.464  1.00  0.74           N  
ATOM   5301  CA  SER A 337      36.829  16.282  31.625  1.00  0.74           C  
ATOM   5302  C   SER A 337      37.059  15.879  30.177  1.00  0.74           C  
ATOM   5303  O   SER A 337      36.204  16.083  29.318  1.00  0.74           O  
ATOM   5304  CB  SER A 337      37.649  17.503  31.953  1.00  0.74           C  
ATOM   5305  OG  SER A 337      37.437  17.891  33.273  1.00  0.74           O  
ATOM   5306  H   SER A 337      37.991  15.357  33.151  1.00  0.74           H  
ATOM   5307  HA  SER A 337      35.769  16.476  31.790  1.00  0.74           H  
ATOM   5308 1HB  SER A 337      38.704  17.301  31.793  1.00  0.74           H  
ATOM   5309 2HB  SER A 337      37.366  18.316  31.286  1.00  0.74           H  
ATOM   5310  HG  SER A 337      37.896  17.222  33.823  1.00  0.74           H  
ATOM   5311  N   ALA A 338      38.208  15.255  29.901  1.00  0.74           N  
ATOM   5312  CA  ALA A 338      38.508  14.813  28.548  1.00  0.74           C  
ATOM   5313  C   ALA A 338      37.502  13.776  28.047  1.00  0.74           C  
ATOM   5314  O   ALA A 338      37.038  13.865  26.904  1.00  0.74           O  
ATOM   5315  CB  ALA A 338      39.904  14.233  28.502  1.00  0.74           C  
ATOM   5316  H   ALA A 338      38.899  15.116  30.640  1.00  0.74           H  
ATOM   5317  HA  ALA A 338      38.456  15.677  27.890  1.00  0.74           H  
ATOM   5318 1HB  ALA A 338      40.140  13.928  27.486  1.00  0.74           H  
ATOM   5319 2HB  ALA A 338      40.620  14.985  28.835  1.00  0.74           H  
ATOM   5320 3HB  ALA A 338      39.955  13.367  29.166  1.00  0.74           H  
ATOM   5321  N   LEU A 339      37.121  12.818  28.905  1.00  0.74           N  
ATOM   5322  CA  LEU A 339      36.159  11.802  28.497  1.00  0.74           C  
ATOM   5323  C   LEU A 339      34.792  12.446  28.268  1.00  0.74           C  
ATOM   5324  O   LEU A 339      34.168  12.227  27.226  1.00  0.74           O  
ATOM   5325  CB  LEU A 339      36.069  10.673  29.523  1.00  0.74           C  
ATOM   5326  CG  LEU A 339      35.261   9.414  29.079  1.00  0.74           C  
ATOM   5327  CD1 LEU A 339      33.783   9.708  29.165  1.00  0.74           C  
ATOM   5328  CD2 LEU A 339      35.658   9.009  27.669  1.00  0.74           C  
ATOM   5329  H   LEU A 339      37.538  12.756  29.837  1.00  0.74           H  
ATOM   5330  HA  LEU A 339      36.494  11.373  27.555  1.00  0.74           H  
ATOM   5331 1HB  LEU A 339      37.080  10.355  29.781  1.00  0.74           H  
ATOM   5332 2HB  LEU A 339      35.600  11.068  30.429  1.00  0.74           H  
ATOM   5333  HG  LEU A 339      35.493   8.597  29.744  1.00  0.74           H  
ATOM   5334 1HD1 LEU A 339      33.201   8.834  28.875  1.00  0.74           H  
ATOM   5335 2HD1 LEU A 339      33.558   9.977  30.183  1.00  0.74           H  
ATOM   5336 3HD1 LEU A 339      33.540  10.534  28.510  1.00  0.74           H  
ATOM   5337 1HD2 LEU A 339      35.108   8.120  27.384  1.00  0.74           H  
ATOM   5338 2HD2 LEU A 339      35.432   9.818  26.976  1.00  0.74           H  
ATOM   5339 3HD2 LEU A 339      36.724   8.794  27.644  1.00  0.74           H  
ATOM   5340  N   ILE A 340      34.334  13.270  29.225  1.00  0.75           N  
ATOM   5341  CA  ILE A 340      33.030  13.914  29.103  1.00  0.75           C  
ATOM   5342  C   ILE A 340      32.994  14.751  27.854  1.00  0.75           C  
ATOM   5343  O   ILE A 340      32.001  14.724  27.136  1.00  0.75           O  
ATOM   5344  CB  ILE A 340      32.673  14.828  30.295  1.00  0.75           C  
ATOM   5345  CG1 ILE A 340      32.416  14.018  31.569  1.00  0.75           C  
ATOM   5346  CG2 ILE A 340      31.462  15.692  29.932  1.00  0.75           C  
ATOM   5347  CD1 ILE A 340      32.335  14.875  32.814  1.00  0.75           C  
ATOM   5348  H   ILE A 340      34.898  13.439  30.053  1.00  0.75           H  
ATOM   5349  HA  ILE A 340      32.268  13.143  29.019  1.00  0.75           H  
ATOM   5350  HB  ILE A 340      33.526  15.474  30.507  1.00  0.75           H  
ATOM   5351 1HG1 ILE A 340      31.479  13.487  31.473  1.00  0.75           H  
ATOM   5352 2HG1 ILE A 340      33.222  13.292  31.693  1.00  0.75           H  
ATOM   5353 1HG2 ILE A 340      31.220  16.353  30.761  1.00  0.75           H  
ATOM   5354 2HG2 ILE A 340      31.689  16.288  29.047  1.00  0.75           H  
ATOM   5355 3HG2 ILE A 340      30.628  15.058  29.726  1.00  0.75           H  
ATOM   5356 1HD1 ILE A 340      32.154  14.235  33.680  1.00  0.75           H  
ATOM   5357 2HD1 ILE A 340      33.272  15.417  32.945  1.00  0.75           H  
ATOM   5358 3HD1 ILE A 340      31.519  15.589  32.714  1.00  0.75           H  
ATOM   5359  N   THR A 341      34.069  15.483  27.583  1.00  0.76           N  
ATOM   5360  CA  THR A 341      34.155  16.299  26.393  1.00  0.76           C  
ATOM   5361  C   THR A 341      34.008  15.457  25.140  1.00  0.76           C  
ATOM   5362  O   THR A 341      33.181  15.761  24.283  1.00  0.76           O  
ATOM   5363  CB  THR A 341      35.508  17.016  26.350  1.00  0.76           C  
ATOM   5364  OG1 THR A 341      35.612  17.872  27.473  1.00  0.76           O  
ATOM   5365  CG2 THR A 341      35.660  17.793  25.109  1.00  0.76           C  
ATOM   5366  H   THR A 341      34.859  15.483  28.224  1.00  0.76           H  
ATOM   5367  HA  THR A 341      33.353  17.038  26.412  1.00  0.76           H  
ATOM   5368  HB  THR A 341      36.308  16.285  26.404  1.00  0.76           H  
ATOM   5369  HG1 THR A 341      35.726  17.311  28.267  1.00  0.76           H  
ATOM   5370 1HG2 THR A 341      36.615  18.294  25.111  1.00  0.76           H  
ATOM   5371 2HG2 THR A 341      35.601  17.122  24.265  1.00  0.76           H  
ATOM   5372 3HG2 THR A 341      34.892  18.502  25.046  1.00  0.76           H  
ATOM   5373  N   GLY A 342      34.753  14.352  25.043  1.00  0.79           N  
ATOM   5374  CA  GLY A 342      34.646  13.518  23.854  1.00  0.79           C  
ATOM   5375  C   GLY A 342      33.217  13.018  23.660  1.00  0.79           C  
ATOM   5376  O   GLY A 342      32.704  12.988  22.534  1.00  0.79           O  
ATOM   5377  H   GLY A 342      35.424  14.112  25.776  1.00  0.79           H  
ATOM   5378 1HA  GLY A 342      34.961  14.089  22.982  1.00  0.79           H  
ATOM   5379 2HA  GLY A 342      35.324  12.669  23.951  1.00  0.79           H  
ATOM   5380  N   VAL A 343      32.558  12.661  24.764  1.00  0.81           N  
ATOM   5381  CA  VAL A 343      31.195  12.176  24.688  1.00  0.81           C  
ATOM   5382  C   VAL A 343      30.209  13.257  24.332  1.00  0.81           C  
ATOM   5383  O   VAL A 343      29.333  13.043  23.495  1.00  0.81           O  
ATOM   5384  CB  VAL A 343      30.720  11.591  26.003  1.00  0.81           C  
ATOM   5385  CG1 VAL A 343      29.298  11.277  25.858  1.00  0.81           C  
ATOM   5386  CG2 VAL A 343      31.463  10.393  26.309  1.00  0.81           C  
ATOM   5387  H   VAL A 343      33.036  12.695  25.668  1.00  0.81           H  
ATOM   5388  HA  VAL A 343      31.153  11.398  23.926  1.00  0.81           H  
ATOM   5389  HB  VAL A 343      30.845  12.321  26.804  1.00  0.81           H  
ATOM   5390 1HG1 VAL A 343      28.973  10.872  26.740  1.00  0.81           H  
ATOM   5391 2HG1 VAL A 343      28.729  12.181  25.635  1.00  0.81           H  
ATOM   5392 3HG1 VAL A 343      29.160  10.554  25.056  1.00  0.81           H  
ATOM   5393 1HG2 VAL A 343      31.105   9.970  27.242  1.00  0.81           H  
ATOM   5394 2HG2 VAL A 343      31.308   9.696  25.494  1.00  0.81           H  
ATOM   5395 3HG2 VAL A 343      32.512  10.630  26.395  1.00  0.81           H  
ATOM   5396  N   ALA A 344      30.340  14.413  24.979  1.00  0.84           N  
ATOM   5397  CA  ALA A 344      29.444  15.530  24.782  1.00  0.84           C  
ATOM   5398  C   ALA A 344      29.435  15.921  23.331  1.00  0.84           C  
ATOM   5399  O   ALA A 344      28.378  16.184  22.746  1.00  0.84           O  
ATOM   5400  CB  ALA A 344      29.907  16.699  25.631  1.00  0.84           C  
ATOM   5401  H   ALA A 344      31.090  14.516  25.649  1.00  0.84           H  
ATOM   5402  HA  ALA A 344      28.438  15.229  25.070  1.00  0.84           H  
ATOM   5403 1HB  ALA A 344      29.241  17.548  25.484  1.00  0.84           H  
ATOM   5404 2HB  ALA A 344      29.910  16.408  26.681  1.00  0.84           H  
ATOM   5405 3HB  ALA A 344      30.921  16.987  25.335  1.00  0.84           H  
ATOM   5406  N   ILE A 345      30.611  15.876  22.718  1.00  0.88           N  
ATOM   5407  CA  ILE A 345      30.732  16.196  21.324  1.00  0.88           C  
ATOM   5408  C   ILE A 345      30.051  15.146  20.473  1.00  0.88           C  
ATOM   5409  O   ILE A 345      29.204  15.480  19.655  1.00  0.88           O  
ATOM   5410  CB  ILE A 345      32.201  16.304  20.942  1.00  0.88           C  
ATOM   5411  CG1 ILE A 345      32.793  17.501  21.675  1.00  0.88           C  
ATOM   5412  CG2 ILE A 345      32.329  16.417  19.419  1.00  0.88           C  
ATOM   5413  CD1 ILE A 345      34.288  17.562  21.636  1.00  0.88           C  
ATOM   5414  H   ILE A 345      31.455  15.656  23.255  1.00  0.88           H  
ATOM   5415  HA  ILE A 345      30.249  17.156  21.145  1.00  0.88           H  
ATOM   5416  HB  ILE A 345      32.734  15.415  21.290  1.00  0.88           H  
ATOM   5417 1HG1 ILE A 345      32.380  18.387  21.255  1.00  0.88           H  
ATOM   5418 2HG1 ILE A 345      32.480  17.466  22.715  1.00  0.88           H  
ATOM   5419 1HG2 ILE A 345      33.380  16.491  19.148  1.00  0.88           H  
ATOM   5420 2HG2 ILE A 345      31.896  15.533  18.952  1.00  0.88           H  
ATOM   5421 3HG2 ILE A 345      31.797  17.303  19.072  1.00  0.88           H  
ATOM   5422 1HD1 ILE A 345      34.618  18.442  22.185  1.00  0.88           H  
ATOM   5423 2HD1 ILE A 345      34.690  16.664  22.102  1.00  0.88           H  
ATOM   5424 3HD1 ILE A 345      34.637  17.620  20.613  1.00  0.88           H  
ATOM   5425  N   LEU A 346      30.346  13.868  20.700  1.00  0.92           N  
ATOM   5426  CA  LEU A 346      29.730  12.838  19.875  1.00  0.92           C  
ATOM   5427  C   LEU A 346      28.210  12.781  20.024  1.00  0.92           C  
ATOM   5428  O   LEU A 346      27.494  12.523  19.052  1.00  0.92           O  
ATOM   5429  CB  LEU A 346      30.373  11.488  20.178  1.00  0.92           C  
ATOM   5430  CG  LEU A 346      31.819  11.377  19.686  1.00  0.92           C  
ATOM   5431  CD1 LEU A 346      32.418  10.066  20.158  1.00  0.92           C  
ATOM   5432  CD2 LEU A 346      31.838  11.491  18.151  1.00  0.92           C  
ATOM   5433  H   LEU A 346      31.031  13.608  21.413  1.00  0.92           H  
ATOM   5434  HA  LEU A 346      29.952  13.074  18.837  1.00  0.92           H  
ATOM   5435 1HB  LEU A 346      30.369  11.338  21.261  1.00  0.92           H  
ATOM   5436 2HB  LEU A 346      29.797  10.710  19.715  1.00  0.92           H  
ATOM   5437  HG  LEU A 346      32.411  12.189  20.113  1.00  0.92           H  
ATOM   5438 1HD1 LEU A 346      33.446  10.008  19.812  1.00  0.92           H  
ATOM   5439 2HD1 LEU A 346      32.396  10.032  21.249  1.00  0.92           H  
ATOM   5440 3HD1 LEU A 346      31.848   9.238  19.757  1.00  0.92           H  
ATOM   5441 1HD2 LEU A 346      32.863  11.424  17.799  1.00  0.92           H  
ATOM   5442 2HD2 LEU A 346      31.254  10.684  17.717  1.00  0.92           H  
ATOM   5443 3HD2 LEU A 346      31.414  12.448  17.849  1.00  0.92           H  
ATOM   5444  N   GLU A 347      27.694  13.040  21.225  1.00  0.95           N  
ATOM   5445  CA  GLU A 347      26.252  13.026  21.400  1.00  0.95           C  
ATOM   5446  C   GLU A 347      25.662  14.242  20.682  1.00  0.95           C  
ATOM   5447  O   GLU A 347      24.702  14.118  19.917  1.00  0.95           O  
ATOM   5448  CB  GLU A 347      25.880  12.989  22.896  1.00  0.95           C  
ATOM   5449  CG  GLU A 347      24.360  12.841  23.192  1.00  0.95           C  
ATOM   5450  CD  GLU A 347      24.030  12.501  24.667  1.00  0.95           C  
ATOM   5451  OE1 GLU A 347      24.932  12.413  25.467  1.00  0.95           O  
ATOM   5452  OE2 GLU A 347      22.869  12.297  24.960  1.00  0.95           O  
ATOM   5453  H   GLU A 347      28.307  13.229  22.015  1.00  0.95           H  
ATOM   5454  HA  GLU A 347      25.849  12.132  20.932  1.00  0.95           H  
ATOM   5455 1HB  GLU A 347      26.405  12.162  23.379  1.00  0.95           H  
ATOM   5456 2HB  GLU A 347      26.226  13.911  23.371  1.00  0.95           H  
ATOM   5457 1HG  GLU A 347      23.875  13.789  22.946  1.00  0.95           H  
ATOM   5458 2HG  GLU A 347      23.941  12.074  22.539  1.00  0.95           H  
ATOM   5459  N   SER A 348      26.288  15.415  20.840  1.00  0.99           N  
ATOM   5460  CA  SER A 348      25.776  16.618  20.201  1.00  0.99           C  
ATOM   5461  C   SER A 348      25.746  16.439  18.697  1.00  0.99           C  
ATOM   5462  O   SER A 348      24.772  16.814  18.038  1.00  0.99           O  
ATOM   5463  CB  SER A 348      26.686  17.784  20.501  1.00  0.99           C  
ATOM   5464  OG  SER A 348      26.689  18.087  21.849  1.00  0.99           O  
ATOM   5465  H   SER A 348      27.103  15.499  21.450  1.00  0.99           H  
ATOM   5466  HA  SER A 348      24.767  16.814  20.566  1.00  0.99           H  
ATOM   5467 1HB  SER A 348      27.698  17.548  20.182  1.00  0.99           H  
ATOM   5468 2HB  SER A 348      26.358  18.650  19.931  1.00  0.99           H  
ATOM   5469  HG  SER A 348      27.086  17.311  22.301  1.00  0.99           H  
ATOM   5470  N   VAL A 349      26.817  15.844  18.172  1.00  1.04           N  
ATOM   5471  CA  VAL A 349      26.982  15.572  16.762  1.00  1.04           C  
ATOM   5472  C   VAL A 349      26.010  14.566  16.208  1.00  1.04           C  
ATOM   5473  O   VAL A 349      25.417  14.818  15.166  1.00  1.04           O  
ATOM   5474  CB  VAL A 349      28.402  15.096  16.492  1.00  1.04           C  
ATOM   5475  CG1 VAL A 349      28.506  14.574  15.105  1.00  1.04           C  
ATOM   5476  CG2 VAL A 349      29.353  16.275  16.654  1.00  1.04           C  
ATOM   5477  H   VAL A 349      27.577  15.579  18.796  1.00  1.04           H  
ATOM   5478  HA  VAL A 349      26.843  16.511  16.228  1.00  1.04           H  
ATOM   5479  HB  VAL A 349      28.655  14.301  17.188  1.00  1.04           H  
ATOM   5480 1HG1 VAL A 349      29.508  14.229  14.926  1.00  1.04           H  
ATOM   5481 2HG1 VAL A 349      27.823  13.742  14.991  1.00  1.04           H  
ATOM   5482 3HG1 VAL A 349      28.248  15.364  14.400  1.00  1.04           H  
ATOM   5483 1HG2 VAL A 349      30.353  15.945  16.474  1.00  1.04           H  
ATOM   5484 2HG2 VAL A 349      29.088  17.058  15.939  1.00  1.04           H  
ATOM   5485 3HG2 VAL A 349      29.289  16.683  17.649  1.00  1.04           H  
ATOM   5486  N   GLY A 350      25.813  13.436  16.882  1.00  1.10           N  
ATOM   5487  CA  GLY A 350      24.872  12.459  16.363  1.00  1.10           C  
ATOM   5488  C   GLY A 350      23.482  13.068  16.256  1.00  1.10           C  
ATOM   5489  O   GLY A 350      22.759  12.830  15.282  1.00  1.10           O  
ATOM   5490  H   GLY A 350      26.327  13.242  17.743  1.00  1.10           H  
ATOM   5491 1HA  GLY A 350      25.206  12.108  15.388  1.00  1.10           H  
ATOM   5492 2HA  GLY A 350      24.841  11.603  17.025  1.00  1.10           H  
ATOM   5493  N   ILE A 351      23.124  13.891  17.243  1.00  1.16           N  
ATOM   5494  CA  ILE A 351      21.822  14.523  17.247  1.00  1.16           C  
ATOM   5495  C   ILE A 351      21.750  15.548  16.131  1.00  1.16           C  
ATOM   5496  O   ILE A 351      20.796  15.555  15.352  1.00  1.16           O  
ATOM   5497  CB  ILE A 351      21.581  15.259  18.558  1.00  1.16           C  
ATOM   5498  CG1 ILE A 351      21.528  14.313  19.713  1.00  1.16           C  
ATOM   5499  CG2 ILE A 351      20.224  15.952  18.450  1.00  1.16           C  
ATOM   5500  CD1 ILE A 351      21.639  15.039  21.033  1.00  1.16           C  
ATOM   5501  H   ILE A 351      23.758  14.050  18.030  1.00  1.16           H  
ATOM   5502  HA  ILE A 351      21.055  13.768  17.092  1.00  1.16           H  
ATOM   5503  HB  ILE A 351      22.372  15.982  18.743  1.00  1.16           H  
ATOM   5504 1HG1 ILE A 351      20.598  13.785  19.680  1.00  1.16           H  
ATOM   5505 2HG1 ILE A 351      22.335  13.589  19.636  1.00  1.16           H  
ATOM   5506 1HG2 ILE A 351      20.014  16.473  19.374  1.00  1.16           H  
ATOM   5507 2HG2 ILE A 351      20.243  16.658  17.626  1.00  1.16           H  
ATOM   5508 3HG2 ILE A 351      19.446  15.212  18.272  1.00  1.16           H  
ATOM   5509 1HD1 ILE A 351      21.593  14.324  21.853  1.00  1.16           H  
ATOM   5510 2HD1 ILE A 351      22.594  15.566  21.075  1.00  1.16           H  
ATOM   5511 3HD1 ILE A 351      20.837  15.757  21.116  1.00  1.16           H  
ATOM   5512  N   ALA A 352      22.771  16.408  16.043  1.00  1.25           N  
ATOM   5513  CA  ALA A 352      22.803  17.450  15.034  1.00  1.25           C  
ATOM   5514  C   ALA A 352      22.752  16.871  13.637  1.00  1.25           C  
ATOM   5515  O   ALA A 352      22.054  17.402  12.772  1.00  1.25           O  
ATOM   5516  CB  ALA A 352      24.056  18.282  15.192  1.00  1.25           C  
ATOM   5517  H   ALA A 352      23.539  16.358  16.712  1.00  1.25           H  
ATOM   5518  HA  ALA A 352      21.943  18.087  15.171  1.00  1.25           H  
ATOM   5519 1HB  ALA A 352      24.060  19.075  14.454  1.00  1.25           H  
ATOM   5520 2HB  ALA A 352      24.084  18.719  16.190  1.00  1.25           H  
ATOM   5521 3HB  ALA A 352      24.934  17.656  15.051  1.00  1.25           H  
ATOM   5522  N   LYS A 353      23.465  15.765  13.407  1.00  1.35           N  
ATOM   5523  CA  LYS A 353      23.470  15.134  12.099  1.00  1.35           C  
ATOM   5524  C   LYS A 353      22.091  14.603  11.772  1.00  1.35           C  
ATOM   5525  O   LYS A 353      21.625  14.746  10.642  1.00  1.35           O  
ATOM   5526  CB  LYS A 353      24.528  14.033  12.032  1.00  1.35           C  
ATOM   5527  CG  LYS A 353      25.964  14.560  11.966  1.00  1.35           C  
ATOM   5528  CD  LYS A 353      27.003  13.449  12.148  1.00  1.35           C  
ATOM   5529  CE  LYS A 353      27.090  12.514  10.963  1.00  1.35           C  
ATOM   5530  NZ  LYS A 353      28.185  11.500  11.147  1.00  1.35           N  
ATOM   5531  H   LYS A 353      24.034  15.366  14.148  1.00  1.35           H  
ATOM   5532  HA  LYS A 353      23.722  15.879  11.352  1.00  1.35           H  
ATOM   5533 1HB  LYS A 353      24.445  13.405  12.925  1.00  1.35           H  
ATOM   5534 2HB  LYS A 353      24.349  13.400  11.165  1.00  1.35           H  
ATOM   5535 1HG  LYS A 353      26.126  15.043  11.003  1.00  1.35           H  
ATOM   5536 2HG  LYS A 353      26.102  15.306  12.748  1.00  1.35           H  
ATOM   5537 1HD  LYS A 353      27.984  13.894  12.306  1.00  1.35           H  
ATOM   5538 2HD  LYS A 353      26.740  12.865  13.030  1.00  1.35           H  
ATOM   5539 1HE  LYS A 353      26.141  11.993  10.842  1.00  1.35           H  
ATOM   5540 2HE  LYS A 353      27.294  13.095  10.065  1.00  1.35           H  
ATOM   5541 1HZ  LYS A 353      28.228  10.895  10.342  1.00  1.35           H  
ATOM   5542 2HZ  LYS A 353      29.072  11.973  11.253  1.00  1.35           H  
ATOM   5543 3HZ  LYS A 353      28.011  10.943  11.973  1.00  1.35           H  
ATOM   5544  N   ALA A 354      21.405  14.016  12.758  1.00  1.47           N  
ATOM   5545  CA  ALA A 354      20.057  13.535  12.508  1.00  1.47           C  
ATOM   5546  C   ALA A 354      19.134  14.694  12.139  1.00  1.47           C  
ATOM   5547  O   ALA A 354      18.353  14.602  11.187  1.00  1.47           O  
ATOM   5548  CB  ALA A 354      19.526  12.819  13.737  1.00  1.47           C  
ATOM   5549  H   ALA A 354      21.823  13.879  13.682  1.00  1.47           H  
ATOM   5550  HA  ALA A 354      20.092  12.841  11.670  1.00  1.47           H  
ATOM   5551 1HB  ALA A 354      18.527  12.445  13.535  1.00  1.47           H  
ATOM   5552 2HB  ALA A 354      20.187  11.988  13.984  1.00  1.47           H  
ATOM   5553 3HB  ALA A 354      19.494  13.513  14.574  1.00  1.47           H  
ATOM   5554  N   LEU A 355      19.275  15.819  12.846  1.00  1.60           N  
ATOM   5555  CA  LEU A 355      18.440  16.982  12.577  1.00  1.60           C  
ATOM   5556  C   LEU A 355      18.724  17.513  11.176  1.00  1.60           C  
ATOM   5557  O   LEU A 355      17.806  17.830  10.406  1.00  1.60           O  
ATOM   5558  CB  LEU A 355      18.761  18.072  13.616  1.00  1.60           C  
ATOM   5559  CG  LEU A 355      18.333  17.785  15.085  1.00  1.60           C  
ATOM   5560  CD1 LEU A 355      18.980  18.832  16.008  1.00  1.60           C  
ATOM   5561  CD2 LEU A 355      16.806  17.839  15.190  1.00  1.60           C  
ATOM   5562  H   LEU A 355      19.946  15.843  13.617  1.00  1.60           H  
ATOM   5563  HA  LEU A 355      17.393  16.694  12.647  1.00  1.60           H  
ATOM   5564 1HB  LEU A 355      19.830  18.243  13.617  1.00  1.60           H  
ATOM   5565 2HB  LEU A 355      18.271  18.994  13.306  1.00  1.60           H  
ATOM   5566  HG  LEU A 355      18.677  16.803  15.382  1.00  1.60           H  
ATOM   5567 1HD1 LEU A 355      18.706  18.652  17.018  1.00  1.60           H  
ATOM   5568 2HD1 LEU A 355      20.045  18.784  15.929  1.00  1.60           H  
ATOM   5569 3HD1 LEU A 355      18.660  19.804  15.727  1.00  1.60           H  
ATOM   5570 1HD2 LEU A 355      16.497  17.640  16.216  1.00  1.60           H  
ATOM   5571 2HD2 LEU A 355      16.455  18.822  14.897  1.00  1.60           H  
ATOM   5572 3HD2 LEU A 355      16.371  17.091  14.529  1.00  1.60           H  
ATOM   5573  N   ALA A 356      20.013  17.564  10.830  1.00  1.74           N  
ATOM   5574  CA  ALA A 356      20.454  18.040   9.535  1.00  1.74           C  
ATOM   5575  C   ALA A 356      19.966  17.154   8.412  1.00  1.74           C  
ATOM   5576  O   ALA A 356      19.553  17.648   7.359  1.00  1.74           O  
ATOM   5577  CB  ALA A 356      21.961  18.101   9.508  1.00  1.74           C  
ATOM   5578  H   ALA A 356      20.721  17.289  11.509  1.00  1.74           H  
ATOM   5579  HA  ALA A 356      20.046  19.035   9.385  1.00  1.74           H  
ATOM   5580 1HB  ALA A 356      22.297  18.483   8.556  1.00  1.74           H  
ATOM   5581 2HB  ALA A 356      22.282  18.749  10.294  1.00  1.74           H  
ATOM   5582 3HB  ALA A 356      22.368  17.107   9.663  1.00  1.74           H  
ATOM   5583  N   ALA A 357      20.008  15.835   8.624  1.00  1.87           N  
ATOM   5584  CA  ALA A 357      19.579  14.909   7.596  1.00  1.87           C  
ATOM   5585  C   ALA A 357      18.112  15.088   7.293  1.00  1.87           C  
ATOM   5586  O   ALA A 357      17.708  15.105   6.124  1.00  1.87           O  
ATOM   5587  CB  ALA A 357      19.835  13.478   8.041  1.00  1.87           C  
ATOM   5588  H   ALA A 357      20.375  15.470   9.502  1.00  1.87           H  
ATOM   5589  HA  ALA A 357      20.147  15.114   6.690  1.00  1.87           H  
ATOM   5590 1HB  ALA A 357      19.528  12.788   7.255  1.00  1.87           H  
ATOM   5591 2HB  ALA A 357      20.898  13.347   8.245  1.00  1.87           H  
ATOM   5592 3HB  ALA A 357      19.266  13.273   8.949  1.00  1.87           H  
ATOM   5593  N   LYS A 358      17.319  15.255   8.355  1.00  1.97           N  
ATOM   5594  CA  LYS A 358      15.872  15.380   8.264  1.00  1.97           C  
ATOM   5595  C   LYS A 358      15.391  16.670   7.629  1.00  1.97           C  
ATOM   5596  O   LYS A 358      14.419  16.662   6.869  1.00  1.97           O  
ATOM   5597  CB  LYS A 358      15.268  15.181   9.645  1.00  1.97           C  
ATOM   5598  CG  LYS A 358      15.371  13.730  10.112  1.00  1.97           C  
ATOM   5599  CD  LYS A 358      14.778  13.520  11.484  1.00  1.97           C  
ATOM   5600  CE  LYS A 358      14.899  12.057  11.898  1.00  1.97           C  
ATOM   5601  NZ  LYS A 358      14.336  11.813  13.257  1.00  1.97           N  
ATOM   5602  H   LYS A 358      17.739  15.241   9.287  1.00  1.97           H  
ATOM   5603  HA  LYS A 358      15.499  14.574   7.653  1.00  1.97           H  
ATOM   5604 1HB  LYS A 358      15.805  15.806  10.367  1.00  1.97           H  
ATOM   5605 2HB  LYS A 358      14.236  15.486   9.653  1.00  1.97           H  
ATOM   5606 1HG  LYS A 358      14.875  13.079   9.397  1.00  1.97           H  
ATOM   5607 2HG  LYS A 358      16.419  13.443  10.141  1.00  1.97           H  
ATOM   5608 1HD  LYS A 358      15.312  14.146  12.205  1.00  1.97           H  
ATOM   5609 2HD  LYS A 358      13.729  13.808  11.483  1.00  1.97           H  
ATOM   5610 1HE  LYS A 358      14.365  11.437  11.174  1.00  1.97           H  
ATOM   5611 2HE  LYS A 358      15.953  11.773  11.895  1.00  1.97           H  
ATOM   5612 1HZ  LYS A 358      14.437  10.835  13.492  1.00  1.97           H  
ATOM   5613 2HZ  LYS A 358      14.835  12.375  13.931  1.00  1.97           H  
ATOM   5614 3HZ  LYS A 358      13.358  12.062  13.267  1.00  1.97           H  
ATOM   5615  N   ASN A 359      16.068  17.775   7.911  1.00  2.01           N  
ATOM   5616  CA  ASN A 359      15.640  19.057   7.369  1.00  2.01           C  
ATOM   5617  C   ASN A 359      16.531  19.605   6.256  1.00  2.01           C  
ATOM   5618  O   ASN A 359      16.383  20.757   5.853  1.00  2.01           O  
ATOM   5619  CB  ASN A 359      15.512  20.029   8.498  1.00  2.01           C  
ATOM   5620  CG  ASN A 359      14.390  19.653   9.391  1.00  2.01           C  
ATOM   5621  OD1 ASN A 359      13.212  19.913   9.098  1.00  2.01           O  
ATOM   5622  ND2 ASN A 359      14.720  19.007  10.468  1.00  2.01           N  
ATOM   5623  H   ASN A 359      16.855  17.739   8.564  1.00  2.01           H  
ATOM   5624  HA  ASN A 359      14.651  18.926   6.932  1.00  2.01           H  
ATOM   5625 1HB  ASN A 359      16.440  20.046   9.075  1.00  2.01           H  
ATOM   5626 2HB  ASN A 359      15.330  21.017   8.099  1.00  2.01           H  
ATOM   5627 1HD2 ASN A 359      14.011  18.712  11.121  1.00  2.01           H  
ATOM   5628 2HD2 ASN A 359      15.693  18.806  10.658  1.00  2.01           H  
ATOM   5629  N   ARG A 360      17.395  18.754   5.709  1.00  1.96           N  
ATOM   5630  CA  ARG A 360      18.317  19.104   4.624  1.00  1.96           C  
ATOM   5631  C   ARG A 360      19.201  20.318   4.927  1.00  1.96           C  
ATOM   5632  O   ARG A 360      19.313  21.233   4.105  1.00  1.96           O  
ATOM   5633  CB  ARG A 360      17.570  19.382   3.327  1.00  1.96           C  
ATOM   5634  CG  ARG A 360      16.650  18.266   2.827  1.00  1.96           C  
ATOM   5635  CD  ARG A 360      17.384  17.005   2.521  1.00  1.96           C  
ATOM   5636  NE  ARG A 360      16.496  15.992   1.954  1.00  1.96           N  
ATOM   5637  CZ  ARG A 360      16.279  15.817   0.629  1.00  1.96           C  
ATOM   5638  NH1 ARG A 360      16.899  16.573  -0.252  1.00  1.96           N  
ATOM   5639  NH2 ARG A 360      15.453  14.884   0.220  1.00  1.96           N  
ATOM   5640  H   ARG A 360      17.445  17.814   6.089  1.00  1.96           H  
ATOM   5641  HA  ARG A 360      18.972  18.246   4.463  1.00  1.96           H  
ATOM   5642 1HB  ARG A 360      16.967  20.281   3.435  1.00  1.96           H  
ATOM   5643 2HB  ARG A 360      18.295  19.579   2.539  1.00  1.96           H  
ATOM   5644 1HG  ARG A 360      15.906  18.043   3.594  1.00  1.96           H  
ATOM   5645 2HG  ARG A 360      16.144  18.595   1.919  1.00  1.96           H  
ATOM   5646 1HD  ARG A 360      18.186  17.200   1.807  1.00  1.96           H  
ATOM   5647 2HD  ARG A 360      17.811  16.603   3.447  1.00  1.96           H  
ATOM   5648  HE  ARG A 360      15.998  15.388   2.600  1.00  1.96           H  
ATOM   5649 1HH1 ARG A 360      17.534  17.295   0.060  1.00  1.96           H  
ATOM   5650 2HH1 ARG A 360      16.729  16.443  -1.242  1.00  1.96           H  
ATOM   5651 1HH2 ARG A 360      14.977  14.306   0.891  1.00  1.96           H  
ATOM   5652 2HH2 ARG A 360      15.307  14.712  -0.785  1.00  1.96           H  
ATOM   5653  N   TYR A 361      19.824  20.321   6.100  1.00  1.83           N  
ATOM   5654  CA  TYR A 361      20.703  21.420   6.488  1.00  1.83           C  
ATOM   5655  C   TYR A 361      22.174  21.016   6.487  1.00  1.83           C  
ATOM   5656  O   TYR A 361      22.510  19.833   6.506  1.00  1.83           O  
ATOM   5657  CB  TYR A 361      20.343  22.001   7.863  1.00  1.83           C  
ATOM   5658  CG  TYR A 361      18.972  22.656   7.949  1.00  1.83           C  
ATOM   5659  CD1 TYR A 361      18.152  22.435   9.054  1.00  1.83           C  
ATOM   5660  CD2 TYR A 361      18.526  23.454   6.911  1.00  1.83           C  
ATOM   5661  CE1 TYR A 361      16.902  23.041   9.123  1.00  1.83           C  
ATOM   5662  CE2 TYR A 361      17.280  24.041   6.971  1.00  1.83           C  
ATOM   5663  CZ  TYR A 361      16.470  23.844   8.070  1.00  1.83           C  
ATOM   5664  OH  TYR A 361      15.228  24.438   8.112  1.00  1.83           O  
ATOM   5665  H   TYR A 361      19.691  19.515   6.709  1.00  1.83           H  
ATOM   5666  HA  TYR A 361      20.595  22.217   5.755  1.00  1.83           H  
ATOM   5667 1HB  TYR A 361      20.384  21.212   8.606  1.00  1.83           H  
ATOM   5668 2HB  TYR A 361      21.092  22.742   8.147  1.00  1.83           H  
ATOM   5669  HD1 TYR A 361      18.492  21.795   9.870  1.00  1.83           H  
ATOM   5670  HD2 TYR A 361      19.161  23.616   6.039  1.00  1.83           H  
ATOM   5671  HE1 TYR A 361      16.260  22.876   9.992  1.00  1.83           H  
ATOM   5672  HE2 TYR A 361      16.936  24.664   6.146  1.00  1.83           H  
ATOM   5673  HH  TYR A 361      14.993  24.737   7.231  1.00  1.83           H  
ATOM   5674  N   GLU A 362      23.045  22.013   6.420  1.00  1.65           N  
ATOM   5675  CA  GLU A 362      24.485  21.808   6.528  1.00  1.65           C  
ATOM   5676  C   GLU A 362      24.896  22.155   7.955  1.00  1.65           C  
ATOM   5677  O   GLU A 362      24.334  23.085   8.536  1.00  1.65           O  
ATOM   5678  CB  GLU A 362      25.210  22.713   5.530  1.00  1.65           C  
ATOM   5679  CG  GLU A 362      24.935  22.407   4.063  1.00  1.65           C  
ATOM   5680  CD  GLU A 362      25.542  23.439   3.124  1.00  1.65           C  
ATOM   5681  OE1 GLU A 362      26.078  24.411   3.604  1.00  1.65           O  
ATOM   5682  OE2 GLU A 362      25.461  23.254   1.933  1.00  1.65           O  
ATOM   5683  H   GLU A 362      22.696  22.957   6.343  1.00  1.65           H  
ATOM   5684  HA  GLU A 362      24.724  20.762   6.330  1.00  1.65           H  
ATOM   5685 1HB  GLU A 362      24.945  23.752   5.717  1.00  1.65           H  
ATOM   5686 2HB  GLU A 362      26.279  22.619   5.680  1.00  1.65           H  
ATOM   5687 1HG  GLU A 362      25.362  21.432   3.828  1.00  1.65           H  
ATOM   5688 2HG  GLU A 362      23.858  22.352   3.902  1.00  1.65           H  
ATOM   5689  N   LEU A 363      25.869  21.440   8.514  1.00  1.46           N  
ATOM   5690  CA  LEU A 363      26.326  21.748   9.869  1.00  1.46           C  
ATOM   5691  C   LEU A 363      27.764  22.209   9.944  1.00  1.46           C  
ATOM   5692  O   LEU A 363      28.654  21.572   9.377  1.00  1.46           O  
ATOM   5693  CB  LEU A 363      26.249  20.490  10.724  1.00  1.46           C  
ATOM   5694  CG  LEU A 363      24.924  19.863  10.863  1.00  1.46           C  
ATOM   5695  CD1 LEU A 363      25.102  18.574  11.585  1.00  1.46           C  
ATOM   5696  CD2 LEU A 363      24.015  20.791  11.638  1.00  1.46           C  
ATOM   5697  H   LEU A 363      26.290  20.680   8.001  1.00  1.46           H  
ATOM   5698  HA  LEU A 363      25.692  22.528  10.289  1.00  1.46           H  
ATOM   5699 1HB  LEU A 363      26.927  19.748  10.310  1.00  1.46           H  
ATOM   5700 2HB  LEU A 363      26.596  20.742  11.736  1.00  1.46           H  
ATOM   5701  HG  LEU A 363      24.500  19.657   9.883  1.00  1.46           H  
ATOM   5702 1HD1 LEU A 363      24.155  18.117  11.687  1.00  1.46           H  
ATOM   5703 2HD1 LEU A 363      25.764  17.919  11.020  1.00  1.46           H  
ATOM   5704 3HD1 LEU A 363      25.532  18.762  12.569  1.00  1.46           H  
ATOM   5705 1HD2 LEU A 363      23.038  20.333  11.777  1.00  1.46           H  
ATOM   5706 2HD2 LEU A 363      24.471  20.977  12.604  1.00  1.46           H  
ATOM   5707 3HD2 LEU A 363      23.906  21.733  11.098  1.00  1.46           H  
ATOM   5708  N   ASP A 364      28.006  23.249  10.732  1.00  1.28           N  
ATOM   5709  CA  ASP A 364      29.360  23.677  11.033  1.00  1.28           C  
ATOM   5710  C   ASP A 364      29.808  23.091  12.355  1.00  1.28           C  
ATOM   5711  O   ASP A 364      29.633  23.714  13.407  1.00  1.28           O  
ATOM   5712  CB  ASP A 364      29.456  25.188  11.074  1.00  1.28           C  
ATOM   5713  CG  ASP A 364      30.837  25.707  11.425  1.00  1.28           C  
ATOM   5714  OD1 ASP A 364      31.656  24.971  11.963  1.00  1.28           O  
ATOM   5715  OD2 ASP A 364      31.052  26.878  11.264  1.00  1.28           O  
ATOM   5716  H   ASP A 364      27.232  23.759  11.160  1.00  1.28           H  
ATOM   5717  HA  ASP A 364      30.024  23.312  10.247  1.00  1.28           H  
ATOM   5718 1HB  ASP A 364      29.171  25.592  10.117  1.00  1.28           H  
ATOM   5719 2HB  ASP A 364      28.751  25.570  11.796  1.00  1.28           H  
ATOM   5720  N   SER A 365      30.444  21.931  12.302  1.00  1.12           N  
ATOM   5721  CA  SER A 365      30.844  21.229  13.510  1.00  1.12           C  
ATOM   5722  C   SER A 365      31.896  21.971  14.348  1.00  1.12           C  
ATOM   5723  O   SER A 365      32.101  21.638  15.513  1.00  1.12           O  
ATOM   5724  CB  SER A 365      31.324  19.842  13.152  1.00  1.12           C  
ATOM   5725  OG  SER A 365      32.470  19.903  12.370  1.00  1.12           O  
ATOM   5726  H   SER A 365      30.592  21.497  11.399  1.00  1.12           H  
ATOM   5727  HA  SER A 365      29.953  21.110  14.126  1.00  1.12           H  
ATOM   5728 1HB  SER A 365      31.539  19.293  14.067  1.00  1.12           H  
ATOM   5729 2HB  SER A 365      30.541  19.305  12.620  1.00  1.12           H  
ATOM   5730  HG  SER A 365      32.831  18.998  12.351  1.00  1.12           H  
ATOM   5731  N   ASN A 366      32.582  22.974  13.786  1.00  0.99           N  
ATOM   5732  CA  ASN A 366      33.577  23.666  14.594  1.00  0.99           C  
ATOM   5733  C   ASN A 366      32.844  24.720  15.404  1.00  0.99           C  
ATOM   5734  O   ASN A 366      33.133  24.924  16.590  1.00  0.99           O  
ATOM   5735  CB  ASN A 366      34.662  24.255  13.735  1.00  0.99           C  
ATOM   5736  CG  ASN A 366      35.525  23.200  13.099  1.00  0.99           C  
ATOM   5737  OD1 ASN A 366      35.829  22.142  13.691  1.00  0.99           O  
ATOM   5738  ND2 ASN A 366      35.915  23.478  11.885  1.00  0.99           N  
ATOM   5739  H   ASN A 366      32.360  23.313  12.843  1.00  0.99           H  
ATOM   5740  HA  ASN A 366      34.029  22.964  15.292  1.00  0.99           H  
ATOM   5741 1HB  ASN A 366      34.208  24.867  12.948  1.00  0.99           H  
ATOM   5742 2HB  ASN A 366      35.295  24.908  14.342  1.00  0.99           H  
ATOM   5743 1HD2 ASN A 366      36.479  22.840  11.357  1.00  0.99           H  
ATOM   5744 2HD2 ASN A 366      35.628  24.349  11.462  1.00  0.99           H  
ATOM   5745  N   SER A 367      31.842  25.350  14.785  1.00  0.90           N  
ATOM   5746  CA  SER A 367      31.031  26.314  15.513  1.00  0.90           C  
ATOM   5747  C   SER A 367      30.241  25.572  16.589  1.00  0.90           C  
ATOM   5748  O   SER A 367      30.087  26.083  17.696  1.00  0.90           O  
ATOM   5749  CB  SER A 367      30.117  27.127  14.616  1.00  0.90           C  
ATOM   5750  OG  SER A 367      30.855  28.000  13.775  1.00  0.90           O  
ATOM   5751  H   SER A 367      31.660  25.158  13.792  1.00  0.90           H  
ATOM   5752  HA  SER A 367      31.697  27.019  16.009  1.00  0.90           H  
ATOM   5753 1HB  SER A 367      29.513  26.459  14.013  1.00  0.90           H  
ATOM   5754 2HB  SER A 367      29.436  27.710  15.239  1.00  0.90           H  
ATOM   5755  HG  SER A 367      31.068  27.503  12.949  1.00  0.90           H  
ATOM   5756  N   GLU A 368      29.762  24.345  16.297  1.00  0.83           N  
ATOM   5757  CA  GLU A 368      29.041  23.605  17.339  1.00  0.83           C  
ATOM   5758  C   GLU A 368      29.970  23.355  18.523  1.00  0.83           C  
ATOM   5759  O   GLU A 368      29.595  23.610  19.661  1.00  0.83           O  
ATOM   5760  CB  GLU A 368      28.540  22.234  16.843  1.00  0.83           C  
ATOM   5761  CG  GLU A 368      27.430  22.274  15.831  1.00  0.83           C  
ATOM   5762  CD  GLU A 368      27.069  20.917  15.257  1.00  0.83           C  
ATOM   5763  OE1 GLU A 368      27.850  20.005  15.393  1.00  0.83           O  
ATOM   5764  OE2 GLU A 368      26.006  20.787  14.703  1.00  0.83           O  
ATOM   5765  H   GLU A 368      29.882  23.964  15.355  1.00  0.83           H  
ATOM   5766  HA  GLU A 368      28.195  24.202  17.680  1.00  0.83           H  
ATOM   5767 1HB  GLU A 368      29.373  21.686  16.410  1.00  0.83           H  
ATOM   5768 2HB  GLU A 368      28.185  21.657  17.698  1.00  0.83           H  
ATOM   5769 1HG  GLU A 368      26.547  22.753  16.251  1.00  0.83           H  
ATOM   5770 2HG  GLU A 368      27.811  22.878  15.033  1.00  0.83           H  
ATOM   5771  N   LEU A 369      31.225  22.969  18.267  1.00  0.78           N  
ATOM   5772  CA  LEU A 369      32.156  22.748  19.369  1.00  0.78           C  
ATOM   5773  C   LEU A 369      32.403  24.009  20.173  1.00  0.78           C  
ATOM   5774  O   LEU A 369      32.425  23.989  21.407  1.00  0.78           O  
ATOM   5775  CB  LEU A 369      33.495  22.271  18.821  1.00  0.78           C  
ATOM   5776  CG  LEU A 369      33.563  20.893  18.283  1.00  0.78           C  
ATOM   5777  CD1 LEU A 369      34.886  20.661  17.569  1.00  0.78           C  
ATOM   5778  CD2 LEU A 369      33.459  20.012  19.391  1.00  0.78           C  
ATOM   5779  H   LEU A 369      31.519  22.762  17.309  1.00  0.78           H  
ATOM   5780  HA  LEU A 369      31.739  21.990  20.027  1.00  0.78           H  
ATOM   5781 1HB  LEU A 369      33.758  22.930  18.011  1.00  0.78           H  
ATOM   5782 2HB  LEU A 369      34.249  22.364  19.603  1.00  0.78           H  
ATOM   5783  HG  LEU A 369      32.755  20.712  17.595  1.00  0.78           H  
ATOM   5784 1HD1 LEU A 369      34.922  19.639  17.219  1.00  0.78           H  
ATOM   5785 2HD1 LEU A 369      34.977  21.338  16.723  1.00  0.78           H  
ATOM   5786 3HD1 LEU A 369      35.695  20.831  18.253  1.00  0.78           H  
ATOM   5787 1HD2 LEU A 369      33.513  19.001  19.023  1.00  0.78           H  
ATOM   5788 2HD2 LEU A 369      34.284  20.205  20.080  1.00  0.78           H  
ATOM   5789 3HD2 LEU A 369      32.509  20.188  19.889  1.00  0.78           H  
ATOM   5790  N   PHE A 370      32.544  25.127  19.476  1.00  0.74           N  
ATOM   5791  CA  PHE A 370      32.808  26.380  20.150  1.00  0.74           C  
ATOM   5792  C   PHE A 370      31.598  26.776  20.992  1.00  0.74           C  
ATOM   5793  O   PHE A 370      31.741  27.099  22.170  1.00  0.74           O  
ATOM   5794  CB  PHE A 370      33.208  27.445  19.123  1.00  0.74           C  
ATOM   5795  CG  PHE A 370      33.628  28.784  19.694  1.00  0.74           C  
ATOM   5796  CD1 PHE A 370      34.832  28.899  20.391  1.00  0.74           C  
ATOM   5797  CD2 PHE A 370      32.875  29.936  19.480  1.00  0.74           C  
ATOM   5798  CE1 PHE A 370      35.253  30.121  20.877  1.00  0.74           C  
ATOM   5799  CE2 PHE A 370      33.309  31.160  19.959  1.00  0.74           C  
ATOM   5800  CZ  PHE A 370      34.493  31.251  20.659  1.00  0.74           C  
ATOM   5801  H   PHE A 370      32.514  25.094  18.457  1.00  0.74           H  
ATOM   5802  HA  PHE A 370      33.650  26.237  20.820  1.00  0.74           H  
ATOM   5803 1HB  PHE A 370      34.028  27.062  18.514  1.00  0.74           H  
ATOM   5804 2HB  PHE A 370      32.365  27.615  18.447  1.00  0.74           H  
ATOM   5805  HD1 PHE A 370      35.445  28.006  20.555  1.00  0.74           H  
ATOM   5806  HD2 PHE A 370      31.939  29.870  18.918  1.00  0.74           H  
ATOM   5807  HE1 PHE A 370      36.190  30.192  21.424  1.00  0.74           H  
ATOM   5808  HE2 PHE A 370      32.717  32.058  19.778  1.00  0.74           H  
ATOM   5809  HZ  PHE A 370      34.827  32.217  21.031  1.00  0.74           H  
ATOM   5810  N   GLY A 371      30.403  26.718  20.405  1.00  0.70           N  
ATOM   5811  CA  GLY A 371      29.173  27.078  21.098  1.00  0.70           C  
ATOM   5812  C   GLY A 371      28.877  26.193  22.297  1.00  0.70           C  
ATOM   5813  O   GLY A 371      28.493  26.687  23.359  1.00  0.70           O  
ATOM   5814  H   GLY A 371      30.341  26.426  19.435  1.00  0.70           H  
ATOM   5815 1HA  GLY A 371      29.266  28.097  21.446  1.00  0.70           H  
ATOM   5816 2HA  GLY A 371      28.340  27.043  20.396  1.00  0.70           H  
ATOM   5817  N   LEU A 372      29.081  24.880  22.159  1.00  0.68           N  
ATOM   5818  CA  LEU A 372      28.850  23.975  23.280  1.00  0.68           C  
ATOM   5819  C   LEU A 372      29.841  24.336  24.380  1.00  0.68           C  
ATOM   5820  O   LEU A 372      29.492  24.407  25.563  1.00  0.68           O  
ATOM   5821  CB  LEU A 372      29.123  22.529  22.856  1.00  0.68           C  
ATOM   5822  CG  LEU A 372      28.186  21.864  21.830  1.00  0.68           C  
ATOM   5823  CD1 LEU A 372      28.845  20.563  21.387  1.00  0.68           C  
ATOM   5824  CD2 LEU A 372      26.825  21.618  22.424  1.00  0.68           C  
ATOM   5825  H   LEU A 372      29.386  24.502  21.262  1.00  0.68           H  
ATOM   5826  HA  LEU A 372      27.831  24.090  23.646  1.00  0.68           H  
ATOM   5827 1HB  LEU A 372      30.132  22.495  22.431  1.00  0.68           H  
ATOM   5828 2HB  LEU A 372      29.127  21.903  23.754  1.00  0.68           H  
ATOM   5829  HG  LEU A 372      28.066  22.495  20.980  1.00  0.68           H  
ATOM   5830 1HD1 LEU A 372      28.225  20.088  20.647  1.00  0.68           H  
ATOM   5831 2HD1 LEU A 372      29.818  20.783  20.953  1.00  0.68           H  
ATOM   5832 3HD1 LEU A 372      28.971  19.900  22.248  1.00  0.68           H  
ATOM   5833 1HD2 LEU A 372      26.179  21.142  21.683  1.00  0.68           H  
ATOM   5834 2HD2 LEU A 372      26.909  20.967  23.300  1.00  0.68           H  
ATOM   5835 3HD2 LEU A 372      26.416  22.564  22.703  1.00  0.68           H  
ATOM   5836  N   GLY A 373      31.071  24.637  23.969  1.00  0.66           N  
ATOM   5837  CA  GLY A 373      32.125  24.988  24.888  1.00  0.66           C  
ATOM   5838  C   GLY A 373      31.822  26.237  25.685  1.00  0.66           C  
ATOM   5839  O   GLY A 373      31.869  26.226  26.919  1.00  0.66           O  
ATOM   5840  H   GLY A 373      31.320  24.569  22.982  1.00  0.66           H  
ATOM   5841 1HA  GLY A 373      32.258  24.162  25.567  1.00  0.66           H  
ATOM   5842 2HA  GLY A 373      33.053  25.105  24.336  1.00  0.66           H  
ATOM   5843  N   VAL A 374      31.482  27.315  24.988  1.00  0.65           N  
ATOM   5844  CA  VAL A 374      31.230  28.579  25.651  1.00  0.65           C  
ATOM   5845  C   VAL A 374      30.030  28.388  26.573  1.00  0.65           C  
ATOM   5846  O   VAL A 374      30.003  28.907  27.690  1.00  0.65           O  
ATOM   5847  CB  VAL A 374      30.965  29.713  24.637  1.00  0.65           C  
ATOM   5848  CG1 VAL A 374      30.582  30.963  25.374  1.00  0.65           C  
ATOM   5849  CG2 VAL A 374      32.207  29.976  23.778  1.00  0.65           C  
ATOM   5850  H   VAL A 374      31.451  27.253  23.972  1.00  0.65           H  
ATOM   5851  HA  VAL A 374      32.099  28.845  26.244  1.00  0.65           H  
ATOM   5852  HB  VAL A 374      30.125  29.425  23.995  1.00  0.65           H  
ATOM   5853 1HG1 VAL A 374      30.376  31.748  24.667  1.00  0.65           H  
ATOM   5854 2HG1 VAL A 374      29.734  30.790  25.966  1.00  0.65           H  
ATOM   5855 3HG1 VAL A 374      31.406  31.263  26.018  1.00  0.65           H  
ATOM   5856 1HG2 VAL A 374      31.996  30.772  23.066  1.00  0.65           H  
ATOM   5857 2HG2 VAL A 374      33.037  30.271  24.418  1.00  0.65           H  
ATOM   5858 3HG2 VAL A 374      32.479  29.086  23.238  1.00  0.65           H  
ATOM   5859  N   ALA A 375      29.026  27.631  26.112  1.00  0.65           N  
ATOM   5860  CA  ALA A 375      27.841  27.350  26.911  1.00  0.65           C  
ATOM   5861  C   ALA A 375      28.211  26.672  28.230  1.00  0.65           C  
ATOM   5862  O   ALA A 375      27.697  27.059  29.286  1.00  0.65           O  
ATOM   5863  CB  ALA A 375      26.902  26.482  26.086  1.00  0.65           C  
ATOM   5864  H   ALA A 375      29.072  27.233  25.173  1.00  0.65           H  
ATOM   5865  HA  ALA A 375      27.357  28.282  27.162  1.00  0.65           H  
ATOM   5866 1HB  ALA A 375      26.026  26.270  26.607  1.00  0.65           H  
ATOM   5867 2HB  ALA A 375      26.647  27.009  25.169  1.00  0.65           H  
ATOM   5868 3HB  ALA A 375      27.384  25.554  25.839  1.00  0.65           H  
ATOM   5869  N   ASN A 376      29.159  25.730  28.192  1.00  0.65           N  
ATOM   5870  CA  ASN A 376      29.638  25.067  29.403  1.00  0.65           C  
ATOM   5871  C   ASN A 376      30.521  25.952  30.271  1.00  0.65           C  
ATOM   5872  O   ASN A 376      30.464  25.869  31.505  1.00  0.65           O  
ATOM   5873  CB  ASN A 376      30.277  23.747  29.038  1.00  0.65           C  
ATOM   5874  CG  ASN A 376      29.230  22.767  28.820  1.00  0.65           C  
ATOM   5875  OD1 ASN A 376      28.223  22.887  29.538  1.00  0.65           O  
ATOM   5876  ND2 ASN A 376      29.354  21.859  27.894  1.00  0.65           N  
ATOM   5877  H   ASN A 376      29.536  25.436  27.287  1.00  0.65           H  
ATOM   5878  HA  ASN A 376      28.763  24.830  30.009  1.00  0.65           H  
ATOM   5879 1HB  ASN A 376      30.834  23.861  28.111  1.00  0.65           H  
ATOM   5880 2HB  ASN A 376      30.958  23.411  29.818  1.00  0.65           H  
ATOM   5881 1HD2 ASN A 376      28.593  21.214  27.736  1.00  0.65           H  
ATOM   5882 2HD2 ASN A 376      30.180  21.820  27.292  1.00  0.65           H  
ATOM   5883  N   ILE A 377      31.279  26.864  29.656  1.00  0.66           N  
ATOM   5884  CA  ILE A 377      32.085  27.775  30.453  1.00  0.66           C  
ATOM   5885  C   ILE A 377      31.179  28.702  31.230  1.00  0.66           C  
ATOM   5886  O   ILE A 377      31.318  28.846  32.444  1.00  0.66           O  
ATOM   5887  CB  ILE A 377      33.046  28.635  29.614  1.00  0.66           C  
ATOM   5888  CG1 ILE A 377      34.109  27.765  28.995  1.00  0.66           C  
ATOM   5889  CG2 ILE A 377      33.660  29.735  30.481  1.00  0.66           C  
ATOM   5890  CD1 ILE A 377      34.937  28.460  27.972  1.00  0.66           C  
ATOM   5891  H   ILE A 377      31.314  26.889  28.636  1.00  0.66           H  
ATOM   5892  HA  ILE A 377      32.673  27.194  31.161  1.00  0.66           H  
ATOM   5893  HB  ILE A 377      32.488  29.093  28.797  1.00  0.66           H  
ATOM   5894 1HG1 ILE A 377      34.757  27.373  29.782  1.00  0.66           H  
ATOM   5895 2HG1 ILE A 377      33.622  26.946  28.512  1.00  0.66           H  
ATOM   5896 1HG2 ILE A 377      34.325  30.348  29.874  1.00  0.66           H  
ATOM   5897 2HG2 ILE A 377      32.873  30.360  30.894  1.00  0.66           H  
ATOM   5898 3HG2 ILE A 377      34.220  29.289  31.290  1.00  0.66           H  
ATOM   5899 1HD1 ILE A 377      35.661  27.763  27.558  1.00  0.66           H  
ATOM   5900 2HD1 ILE A 377      34.293  28.828  27.181  1.00  0.66           H  
ATOM   5901 3HD1 ILE A 377      35.458  29.293  28.432  1.00  0.66           H  
ATOM   5902  N   LEU A 378      30.182  29.277  30.564  1.00  0.67           N  
ATOM   5903  CA  LEU A 378      29.349  30.197  31.299  1.00  0.67           C  
ATOM   5904  C   LEU A 378      28.477  29.444  32.264  1.00  0.67           C  
ATOM   5905  O   LEU A 378      28.312  29.882  33.404  1.00  0.67           O  
ATOM   5906  CB  LEU A 378      28.495  31.021  30.347  1.00  0.67           C  
ATOM   5907  CG  LEU A 378      29.165  32.292  29.875  1.00  0.67           C  
ATOM   5908  CD1 LEU A 378      29.559  33.125  31.095  1.00  0.67           C  
ATOM   5909  CD2 LEU A 378      30.370  31.926  29.042  1.00  0.67           C  
ATOM   5910  H   LEU A 378      30.054  29.114  29.563  1.00  0.67           H  
ATOM   5911  HA  LEU A 378      29.991  30.866  31.870  1.00  0.67           H  
ATOM   5912 1HB  LEU A 378      28.264  30.407  29.472  1.00  0.67           H  
ATOM   5913 2HB  LEU A 378      27.568  31.290  30.841  1.00  0.67           H  
ATOM   5914  HG  LEU A 378      28.469  32.877  29.270  1.00  0.67           H  
ATOM   5915 1HD1 LEU A 378      30.041  34.046  30.771  1.00  0.67           H  
ATOM   5916 2HD1 LEU A 378      28.674  33.365  31.665  1.00  0.67           H  
ATOM   5917 3HD1 LEU A 378      30.250  32.558  31.720  1.00  0.67           H  
ATOM   5918 1HD2 LEU A 378      30.864  32.831  28.691  1.00  0.67           H  
ATOM   5919 2HD2 LEU A 378      31.061  31.342  29.635  1.00  0.67           H  
ATOM   5920 3HD2 LEU A 378      30.040  31.344  28.200  1.00  0.67           H  
ATOM   5921  N   GLY A 379      28.019  28.258  31.874  1.00  0.70           N  
ATOM   5922  CA  GLY A 379      27.226  27.458  32.765  1.00  0.70           C  
ATOM   5923  C   GLY A 379      27.980  27.289  34.072  1.00  0.70           C  
ATOM   5924  O   GLY A 379      27.467  27.647  35.135  1.00  0.70           O  
ATOM   5925  H   GLY A 379      28.177  27.913  30.928  1.00  0.70           H  
ATOM   5926 1HA  GLY A 379      26.265  27.934  32.945  1.00  0.70           H  
ATOM   5927 2HA  GLY A 379      27.038  26.483  32.309  1.00  0.70           H  
ATOM   5928  N   SER A 380      29.238  26.843  33.998  1.00  0.72           N  
ATOM   5929  CA  SER A 380      30.042  26.636  35.198  1.00  0.72           C  
ATOM   5930  C   SER A 380      30.259  27.916  35.998  1.00  0.72           C  
ATOM   5931  O   SER A 380      30.340  27.891  37.226  1.00  0.72           O  
ATOM   5932  CB  SER A 380      31.415  26.158  34.819  1.00  0.72           C  
ATOM   5933  OG  SER A 380      32.192  27.180  34.268  1.00  0.72           O  
ATOM   5934  H   SER A 380      29.634  26.595  33.090  1.00  0.72           H  
ATOM   5935  HA  SER A 380      29.542  25.895  35.825  1.00  0.72           H  
ATOM   5936 1HB  SER A 380      31.913  25.734  35.675  1.00  0.72           H  
ATOM   5937 2HB  SER A 380      31.305  25.390  34.080  1.00  0.72           H  
ATOM   5938  HG  SER A 380      31.624  27.664  33.648  1.00  0.72           H  
ATOM   5939  N   LEU A 381      30.265  29.069  35.340  1.00  0.75           N  
ATOM   5940  CA  LEU A 381      30.511  30.281  36.092  1.00  0.75           C  
ATOM   5941  C   LEU A 381      29.238  30.768  36.772  1.00  0.75           C  
ATOM   5942  O   LEU A 381      29.261  31.595  37.675  1.00  0.75           O  
ATOM   5943  CB  LEU A 381      31.185  31.291  35.204  1.00  0.75           C  
ATOM   5944  CG  LEU A 381      32.552  30.796  34.722  1.00  0.75           C  
ATOM   5945  CD1 LEU A 381      33.159  31.791  33.775  1.00  0.75           C  
ATOM   5946  CD2 LEU A 381      33.409  30.523  35.919  1.00  0.75           C  
ATOM   5947  H   LEU A 381      30.187  29.094  34.322  1.00  0.75           H  
ATOM   5948  HA  LEU A 381      31.226  30.047  36.875  1.00  0.75           H  
ATOM   5949 1HB  LEU A 381      30.551  31.503  34.343  1.00  0.75           H  
ATOM   5950 2HB  LEU A 381      31.349  32.182  35.787  1.00  0.75           H  
ATOM   5951  HG  LEU A 381      32.433  29.880  34.194  1.00  0.75           H  
ATOM   5952 1HD1 LEU A 381      34.123  31.417  33.426  1.00  0.75           H  
ATOM   5953 2HD1 LEU A 381      32.489  31.928  32.925  1.00  0.75           H  
ATOM   5954 3HD1 LEU A 381      33.301  32.730  34.288  1.00  0.75           H  
ATOM   5955 1HD2 LEU A 381      34.370  30.142  35.590  1.00  0.75           H  
ATOM   5956 2HD2 LEU A 381      33.538  31.445  36.483  1.00  0.75           H  
ATOM   5957 3HD2 LEU A 381      32.929  29.777  36.555  1.00  0.75           H  
ATOM   5958  N   PHE A 382      28.120  30.155  36.414  1.00  0.78           N  
ATOM   5959  CA  PHE A 382      26.858  30.364  37.093  1.00  0.78           C  
ATOM   5960  C   PHE A 382      26.595  29.141  37.981  1.00  0.78           C  
ATOM   5961  O   PHE A 382      25.457  28.796  38.288  1.00  0.78           O  
ATOM   5962  CB  PHE A 382      25.734  30.625  36.111  1.00  0.78           C  
ATOM   5963  CG  PHE A 382      25.790  32.000  35.463  1.00  0.78           C  
ATOM   5964  CD1 PHE A 382      26.218  32.168  34.171  1.00  0.78           C  
ATOM   5965  CD2 PHE A 382      25.382  33.131  36.168  1.00  0.78           C  
ATOM   5966  CE1 PHE A 382      26.239  33.403  33.575  1.00  0.78           C  
ATOM   5967  CE2 PHE A 382      25.400  34.374  35.580  1.00  0.78           C  
ATOM   5968  CZ  PHE A 382      25.828  34.510  34.275  1.00  0.78           C  
ATOM   5969  H   PHE A 382      28.129  29.502  35.625  1.00  0.78           H  
ATOM   5970  HA  PHE A 382      26.940  31.237  37.742  1.00  0.78           H  
ATOM   5971 1HB  PHE A 382      25.801  29.877  35.316  1.00  0.78           H  
ATOM   5972 2HB  PHE A 382      24.772  30.497  36.585  1.00  0.78           H  
ATOM   5973  HD1 PHE A 382      26.533  31.311  33.625  1.00  0.78           H  
ATOM   5974  HD2 PHE A 382      25.039  33.035  37.200  1.00  0.78           H  
ATOM   5975  HE1 PHE A 382      26.573  33.503  32.549  1.00  0.78           H  
ATOM   5976  HE2 PHE A 382      25.074  35.249  36.146  1.00  0.78           H  
ATOM   5977  HZ  PHE A 382      25.840  35.493  33.806  1.00  0.78           H  
ATOM   5978  N   SER A 383      27.686  28.461  38.357  1.00  0.79           N  
ATOM   5979  CA  SER A 383      27.712  27.280  39.207  1.00  0.79           C  
ATOM   5980  C   SER A 383      26.893  26.124  38.680  1.00  0.79           C  
ATOM   5981  O   SER A 383      26.420  25.295  39.451  1.00  0.79           O  
ATOM   5982  CB  SER A 383      27.203  27.613  40.604  1.00  0.79           C  
ATOM   5983  OG  SER A 383      28.004  28.572  41.246  1.00  0.79           O  
ATOM   5984  H   SER A 383      28.596  28.769  38.021  1.00  0.79           H  
ATOM   5985  HA  SER A 383      28.747  26.961  39.272  1.00  0.79           H  
ATOM   5986 1HB  SER A 383      26.179  27.977  40.546  1.00  0.79           H  
ATOM   5987 2HB  SER A 383      27.179  26.711  41.194  1.00  0.79           H  
ATOM   5988  HG  SER A 383      27.874  29.396  40.771  1.00  0.79           H  
ATOM   5989  N   ALA A 384      26.771  26.009  37.372  1.00  0.79           N  
ATOM   5990  CA  ALA A 384      25.960  24.951  36.823  1.00  0.79           C  
ATOM   5991  C   ALA A 384      26.735  23.723  36.359  1.00  0.79           C  
ATOM   5992  O   ALA A 384      27.916  23.772  36.014  1.00  0.79           O  
ATOM   5993  CB  ALA A 384      25.152  25.488  35.681  1.00  0.79           C  
ATOM   5994  H   ALA A 384      27.187  26.695  36.745  1.00  0.79           H  
ATOM   5995  HA  ALA A 384      25.269  24.627  37.602  1.00  0.79           H  
ATOM   5996 1HB  ALA A 384      24.542  24.705  35.363  1.00  0.79           H  
ATOM   5997 2HB  ALA A 384      24.552  26.324  36.016  1.00  0.79           H  
ATOM   5998 3HB  ALA A 384      25.787  25.798  34.883  1.00  0.79           H  
ATOM   5999  N   TYR A 385      26.001  22.626  36.346  1.00  0.79           N  
ATOM   6000  CA  TYR A 385      26.363  21.302  35.860  1.00  0.79           C  
ATOM   6001  C   TYR A 385      26.606  21.355  34.321  1.00  0.79           C  
ATOM   6002  O   TYR A 385      25.985  22.195  33.677  1.00  0.79           O  
ATOM   6003  CB  TYR A 385      25.218  20.352  36.225  1.00  0.79           C  
ATOM   6004  CG  TYR A 385      25.555  19.041  35.988  1.00  0.79           C  
ATOM   6005  CD1 TYR A 385      26.318  18.398  36.917  1.00  0.79           C  
ATOM   6006  CD2 TYR A 385      25.198  18.464  34.804  1.00  0.79           C  
ATOM   6007  CE1 TYR A 385      26.739  17.183  36.646  1.00  0.79           C  
ATOM   6008  CE2 TYR A 385      25.628  17.234  34.526  1.00  0.79           C  
ATOM   6009  CZ  TYR A 385      26.405  16.614  35.438  1.00  0.79           C  
ATOM   6010  OH  TYR A 385      26.893  15.469  35.153  1.00  0.79           O  
ATOM   6011  H   TYR A 385      25.056  22.724  36.696  1.00  0.79           H  
ATOM   6012  HA  TYR A 385      27.270  20.994  36.371  1.00  0.79           H  
ATOM   6013 1HB  TYR A 385      24.967  20.462  37.282  1.00  0.79           H  
ATOM   6014 2HB  TYR A 385      24.332  20.590  35.642  1.00  0.79           H  
ATOM   6015  HD1 TYR A 385      26.596  18.888  37.847  1.00  0.79           H  
ATOM   6016  HD2 TYR A 385      24.613  19.023  34.087  1.00  0.79           H  
ATOM   6017  HE1 TYR A 385      27.360  16.657  37.345  1.00  0.79           H  
ATOM   6018  HE2 TYR A 385      25.392  16.761  33.569  1.00  0.79           H  
ATOM   6019  HH  TYR A 385      27.328  15.119  35.916  1.00  0.79           H  
ATOM   6020  N   PRO A 386      27.543  20.584  33.696  1.00  0.78           N  
ATOM   6021  CA  PRO A 386      27.781  20.604  32.251  1.00  0.78           C  
ATOM   6022  C   PRO A 386      26.524  20.279  31.435  1.00  0.78           C  
ATOM   6023  O   PRO A 386      25.740  19.402  31.805  1.00  0.78           O  
ATOM   6024  CB  PRO A 386      28.754  19.433  32.042  1.00  0.78           C  
ATOM   6025  CG  PRO A 386      29.455  19.239  33.378  1.00  0.78           C  
ATOM   6026  CD  PRO A 386      28.437  19.619  34.429  1.00  0.78           C  
ATOM   6027  HA  PRO A 386      28.220  21.571  31.954  1.00  0.78           H  
ATOM   6028 1HB  PRO A 386      28.194  18.550  31.722  1.00  0.78           H  
ATOM   6029 2HB  PRO A 386      29.459  19.677  31.227  1.00  0.78           H  
ATOM   6030 1HG  PRO A 386      29.723  18.170  33.469  1.00  0.78           H  
ATOM   6031 2HG  PRO A 386      30.367  19.750  33.452  1.00  0.78           H  
ATOM   6032 1HD  PRO A 386      27.947  18.734  34.670  1.00  0.78           H  
ATOM   6033 2HD  PRO A 386      28.933  20.066  35.301  1.00  0.78           H  
ATOM   6034  N   ALA A 387      26.380  20.933  30.288  1.00  0.78           N  
ATOM   6035  CA  ALA A 387      25.275  20.681  29.367  1.00  0.78           C  
ATOM   6036  C   ALA A 387      25.829  20.116  28.072  1.00  0.78           C  
ATOM   6037  O   ALA A 387      26.946  20.449  27.682  1.00  0.78           O  
ATOM   6038  CB  ALA A 387      24.503  21.947  29.114  1.00  0.78           C  
ATOM   6039  H   ALA A 387      27.051  21.647  30.036  1.00  0.78           H  
ATOM   6040  HA  ALA A 387      24.617  19.945  29.803  1.00  0.78           H  
ATOM   6041 1HB  ALA A 387      23.712  21.742  28.445  1.00  0.78           H  
ATOM   6042 2HB  ALA A 387      24.100  22.312  30.058  1.00  0.78           H  
ATOM   6043 3HB  ALA A 387      25.164  22.696  28.679  1.00  0.78           H  
ATOM   6044  N   THR A 388      25.093  19.234  27.402  1.00  0.79           N  
ATOM   6045  CA  THR A 388      25.649  18.678  26.171  1.00  0.79           C  
ATOM   6046  C   THR A 388      24.762  18.684  24.948  1.00  0.79           C  
ATOM   6047  O   THR A 388      25.271  18.678  23.831  1.00  0.79           O  
ATOM   6048  CB  THR A 388      26.022  17.222  26.373  1.00  0.79           C  
ATOM   6049  OG1 THR A 388      24.858  16.480  26.613  1.00  0.79           O  
ATOM   6050  CG2 THR A 388      26.905  17.052  27.540  1.00  0.79           C  
ATOM   6051  H   THR A 388      24.172  18.972  27.733  1.00  0.79           H  
ATOM   6052  HA  THR A 388      26.544  19.241  25.912  1.00  0.79           H  
ATOM   6053  HB  THR A 388      26.511  16.850  25.472  1.00  0.79           H  
ATOM   6054  HG1 THR A 388      24.336  16.397  25.785  1.00  0.79           H  
ATOM   6055 1HG2 THR A 388      27.106  16.009  27.596  1.00  0.79           H  
ATOM   6056 2HG2 THR A 388      27.823  17.608  27.406  1.00  0.79           H  
ATOM   6057 3HG2 THR A 388      26.409  17.388  28.446  1.00  0.79           H  
ATOM   6058  N   GLY A 389      23.453  18.684  25.121  1.00  0.81           N  
ATOM   6059  CA  GLY A 389      22.605  18.467  23.954  1.00  0.81           C  
ATOM   6060  C   GLY A 389      21.817  17.188  24.128  1.00  0.81           C  
ATOM   6061  O   GLY A 389      22.383  16.125  24.375  1.00  0.81           O  
ATOM   6062  H   GLY A 389      23.051  18.757  26.058  1.00  0.81           H  
ATOM   6063 1HA  GLY A 389      21.945  19.283  23.796  1.00  0.81           H  
ATOM   6064 2HA  GLY A 389      23.220  18.395  23.057  1.00  0.81           H  
ATOM   6065  N   SER A 390      20.508  17.302  23.989  1.00  0.84           N  
ATOM   6066  CA  SER A 390      19.597  16.183  24.198  1.00  0.84           C  
ATOM   6067  C   SER A 390      18.770  15.780  23.012  1.00  0.84           C  
ATOM   6068  O   SER A 390      18.005  16.580  22.470  1.00  0.84           O  
ATOM   6069  CB  SER A 390      18.655  16.505  25.317  1.00  0.84           C  
ATOM   6070  OG  SER A 390      17.592  15.559  25.367  1.00  0.84           O  
ATOM   6071  H   SER A 390      20.145  18.226  23.746  1.00  0.84           H  
ATOM   6072  HA  SER A 390      20.199  15.321  24.492  1.00  0.84           H  
ATOM   6073 1HB  SER A 390      19.200  16.483  26.252  1.00  0.84           H  
ATOM   6074 2HB  SER A 390      18.273  17.503  25.184  1.00  0.84           H  
ATOM   6075  HG  SER A 390      17.996  14.734  25.656  1.00  0.84           H  
ATOM   6076  N   PHE A 391      18.880  14.511  22.644  1.00  0.87           N  
ATOM   6077  CA  PHE A 391      18.133  13.990  21.520  1.00  0.87           C  
ATOM   6078  C   PHE A 391      16.651  14.178  21.702  1.00  0.87           C  
ATOM   6079  O   PHE A 391      15.978  14.659  20.798  1.00  0.87           O  
ATOM   6080  CB  PHE A 391      18.386  12.517  21.300  1.00  0.87           C  
ATOM   6081  CG  PHE A 391      17.533  11.991  20.194  1.00  0.87           C  
ATOM   6082  CD1 PHE A 391      17.891  12.187  18.865  1.00  0.87           C  
ATOM   6083  CD2 PHE A 391      16.350  11.320  20.474  1.00  0.87           C  
ATOM   6084  CE1 PHE A 391      17.088  11.715  17.848  1.00  0.87           C  
ATOM   6085  CE2 PHE A 391      15.548  10.848  19.468  1.00  0.87           C  
ATOM   6086  CZ  PHE A 391      15.915  11.044  18.149  1.00  0.87           C  
ATOM   6087  H   PHE A 391      19.523  13.907  23.140  1.00  0.87           H  
ATOM   6088  HA  PHE A 391      18.435  14.534  20.626  1.00  0.87           H  
ATOM   6089 1HB  PHE A 391      19.426  12.340  21.055  1.00  0.87           H  
ATOM   6090 2HB  PHE A 391      18.159  11.966  22.201  1.00  0.87           H  
ATOM   6091  HD1 PHE A 391      18.810  12.716  18.629  1.00  0.87           H  
ATOM   6092  HD2 PHE A 391      16.053  11.173  21.511  1.00  0.87           H  
ATOM   6093  HE1 PHE A 391      17.379  11.873  16.810  1.00  0.87           H  
ATOM   6094  HE2 PHE A 391      14.622  10.321  19.712  1.00  0.87           H  
ATOM   6095  HZ  PHE A 391      15.281  10.670  17.349  1.00  0.87           H  
ATOM   6096  N   SER A 392      16.126  13.787  22.863  1.00  0.89           N  
ATOM   6097  CA  SER A 392      14.693  13.886  23.059  1.00  0.89           C  
ATOM   6098  C   SER A 392      14.227  15.329  22.958  1.00  0.89           C  
ATOM   6099  O   SER A 392      13.237  15.614  22.285  1.00  0.89           O  
ATOM   6100  CB  SER A 392      14.308  13.330  24.418  1.00  0.89           C  
ATOM   6101  OG  SER A 392      14.557  11.954  24.486  1.00  0.89           O  
ATOM   6102  H   SER A 392      16.717  13.415  23.590  1.00  0.89           H  
ATOM   6103  HA  SER A 392      14.198  13.305  22.281  1.00  0.89           H  
ATOM   6104 1HB  SER A 392      14.874  13.847  25.195  1.00  0.89           H  
ATOM   6105 2HB  SER A 392      13.253  13.522  24.602  1.00  0.89           H  
ATOM   6106  HG  SER A 392      14.271  11.671  25.363  1.00  0.89           H  
ATOM   6107  N   ARG A 393      14.955  16.260  23.580  1.00  0.90           N  
ATOM   6108  CA  ARG A 393      14.526  17.655  23.501  1.00  0.90           C  
ATOM   6109  C   ARG A 393      14.648  18.195  22.072  1.00  0.90           C  
ATOM   6110  O   ARG A 393      13.829  18.997  21.615  1.00  0.90           O  
ATOM   6111  CB  ARG A 393      15.292  18.486  24.491  1.00  0.90           C  
ATOM   6112  CG  ARG A 393      14.902  18.164  25.940  1.00  0.90           C  
ATOM   6113  CD  ARG A 393      15.403  19.143  26.914  1.00  0.90           C  
ATOM   6114  NE  ARG A 393      16.837  19.128  27.106  1.00  0.90           N  
ATOM   6115  CZ  ARG A 393      17.488  18.389  28.037  1.00  0.90           C  
ATOM   6116  NH1 ARG A 393      16.829  17.607  28.862  1.00  0.90           N  
ATOM   6117  NH2 ARG A 393      18.793  18.464  28.107  1.00  0.90           N  
ATOM   6118  H   ARG A 393      15.792  16.005  24.120  1.00  0.90           H  
ATOM   6119  HA  ARG A 393      13.476  17.704  23.788  1.00  0.90           H  
ATOM   6120 1HB  ARG A 393      16.349  18.312  24.363  1.00  0.90           H  
ATOM   6121 2HB  ARG A 393      15.104  19.534  24.314  1.00  0.90           H  
ATOM   6122 1HG  ARG A 393      13.813  18.134  26.022  1.00  0.90           H  
ATOM   6123 2HG  ARG A 393      15.305  17.184  26.209  1.00  0.90           H  
ATOM   6124 1HD  ARG A 393      15.129  20.122  26.593  1.00  0.90           H  
ATOM   6125 2HD  ARG A 393      14.938  18.929  27.864  1.00  0.90           H  
ATOM   6126  HE  ARG A 393      17.397  19.709  26.496  1.00  0.90           H  
ATOM   6127 1HH1 ARG A 393      15.814  17.516  28.791  1.00  0.90           H  
ATOM   6128 2HH1 ARG A 393      17.321  17.061  29.552  1.00  0.90           H  
ATOM   6129 1HH2 ARG A 393      19.284  19.054  27.452  1.00  0.90           H  
ATOM   6130 2HH2 ARG A 393      19.321  17.911  28.803  1.00  0.90           H  
ATOM   6131  N   SER A 394      15.682  17.763  21.362  1.00  0.90           N  
ATOM   6132  CA  SER A 394      15.895  18.186  19.993  1.00  0.90           C  
ATOM   6133  C   SER A 394      14.782  17.631  19.111  1.00  0.90           C  
ATOM   6134  O   SER A 394      14.285  18.313  18.208  1.00  0.90           O  
ATOM   6135  CB  SER A 394      17.223  17.692  19.539  1.00  0.90           C  
ATOM   6136  OG  SER A 394      18.228  18.269  20.315  1.00  0.90           O  
ATOM   6137  H   SER A 394      16.360  17.128  21.780  1.00  0.90           H  
ATOM   6138  HA  SER A 394      15.878  19.277  19.947  1.00  0.90           H  
ATOM   6139 1HB  SER A 394      17.266  16.609  19.620  1.00  0.90           H  
ATOM   6140 2HB  SER A 394      17.351  17.946  18.515  1.00  0.90           H  
ATOM   6141  HG  SER A 394      18.167  17.809  21.185  1.00  0.90           H  
ATOM   6142  N   ALA A 395      14.381  16.380  19.381  1.00  0.91           N  
ATOM   6143  CA  ALA A 395      13.315  15.741  18.639  1.00  0.91           C  
ATOM   6144  C   ALA A 395      12.057  16.566  18.807  1.00  0.91           C  
ATOM   6145  O   ALA A 395      11.353  16.812  17.835  1.00  0.91           O  
ATOM   6146  CB  ALA A 395      13.108  14.312  19.118  1.00  0.91           C  
ATOM   6147  H   ALA A 395      14.843  15.855  20.115  1.00  0.91           H  
ATOM   6148  HA  ALA A 395      13.584  15.730  17.584  1.00  0.91           H  
ATOM   6149 1HB  ALA A 395      12.308  13.845  18.545  1.00  0.91           H  
ATOM   6150 2HB  ALA A 395      14.035  13.750  18.984  1.00  0.91           H  
ATOM   6151 3HB  ALA A 395      12.841  14.317  20.167  1.00  0.91           H  
ATOM   6152  N   VAL A 396      11.833  17.082  20.017  1.00  0.92           N  
ATOM   6153  CA  VAL A 396      10.695  17.944  20.290  1.00  0.92           C  
ATOM   6154  C   VAL A 396      10.739  19.222  19.461  1.00  0.92           C  
ATOM   6155  O   VAL A 396       9.718  19.632  18.891  1.00  0.92           O  
ATOM   6156  CB  VAL A 396      10.637  18.275  21.768  1.00  0.92           C  
ATOM   6157  CG1 VAL A 396       9.688  19.293  22.002  1.00  0.92           C  
ATOM   6158  CG2 VAL A 396      10.236  17.064  22.537  1.00  0.92           C  
ATOM   6159  H   VAL A 396      12.454  16.821  20.785  1.00  0.92           H  
ATOM   6160  HA  VAL A 396       9.788  17.392  20.034  1.00  0.92           H  
ATOM   6161  HB  VAL A 396      11.584  18.618  22.094  1.00  0.92           H  
ATOM   6162 1HG1 VAL A 396       9.711  19.484  23.058  1.00  0.92           H  
ATOM   6163 2HG1 VAL A 396       9.955  20.196  21.455  1.00  0.92           H  
ATOM   6164 3HG1 VAL A 396       8.710  18.947  21.683  1.00  0.92           H  
ATOM   6165 1HG2 VAL A 396      10.200  17.325  23.582  1.00  0.92           H  
ATOM   6166 2HG2 VAL A 396       9.253  16.730  22.202  1.00  0.92           H  
ATOM   6167 3HG2 VAL A 396      10.949  16.275  22.382  1.00  0.92           H  
ATOM   6168  N   ASN A 397      11.919  19.851  19.362  1.00  0.95           N  
ATOM   6169  CA  ASN A 397      12.026  21.029  18.506  1.00  0.95           C  
ATOM   6170  C   ASN A 397      11.660  20.683  17.069  1.00  0.95           C  
ATOM   6171  O   ASN A 397      11.010  21.467  16.372  1.00  0.95           O  
ATOM   6172  CB  ASN A 397      13.425  21.635  18.538  1.00  0.95           C  
ATOM   6173  CG  ASN A 397      13.729  22.496  19.700  1.00  0.95           C  
ATOM   6174  OD1 ASN A 397      12.840  23.035  20.362  1.00  0.95           O  
ATOM   6175  ND2 ASN A 397      14.997  22.658  19.952  1.00  0.95           N  
ATOM   6176  H   ASN A 397      12.726  19.501  19.885  1.00  0.95           H  
ATOM   6177  HA  ASN A 397      11.314  21.771  18.855  1.00  0.95           H  
ATOM   6178 1HB  ASN A 397      14.159  20.830  18.525  1.00  0.95           H  
ATOM   6179 2HB  ASN A 397      13.586  22.210  17.629  1.00  0.95           H  
ATOM   6180 1HD2 ASN A 397      15.291  23.243  20.709  1.00  0.95           H  
ATOM   6181 2HD2 ASN A 397      15.683  22.196  19.352  1.00  0.95           H  
ATOM   6182  N   ASN A 398      12.013  19.477  16.634  1.00  0.98           N  
ATOM   6183  CA  ASN A 398      11.711  19.072  15.273  1.00  0.98           C  
ATOM   6184  C   ASN A 398      10.210  18.752  15.107  1.00  0.98           C  
ATOM   6185  O   ASN A 398       9.580  19.204  14.150  1.00  0.98           O  
ATOM   6186  CB  ASN A 398      12.609  17.915  14.884  1.00  0.98           C  
ATOM   6187  CG  ASN A 398      12.534  17.576  13.426  1.00  0.98           C  
ATOM   6188  OD1 ASN A 398      12.842  18.422  12.557  1.00  0.98           O  
ATOM   6189  ND2 ASN A 398      12.135  16.361  13.131  1.00  0.98           N  
ATOM   6190  H   ASN A 398      12.558  18.862  17.244  1.00  0.98           H  
ATOM   6191  HA  ASN A 398      11.933  19.908  14.613  1.00  0.98           H  
ATOM   6192 1HB  ASN A 398      13.642  18.157  15.142  1.00  0.98           H  
ATOM   6193 2HB  ASN A 398      12.330  17.035  15.460  1.00  0.98           H  
ATOM   6194 1HD2 ASN A 398      12.062  16.075  12.180  1.00  0.98           H  
ATOM   6195 2HD2 ASN A 398      11.894  15.725  13.866  1.00  0.98           H  
ATOM   6196  N   GLU A 399       9.608  18.048  16.077  1.00  1.00           N  
ATOM   6197  CA  GLU A 399       8.180  17.680  16.049  1.00  1.00           C  
ATOM   6198  C   GLU A 399       7.289  18.919  16.038  1.00  1.00           C  
ATOM   6199  O   GLU A 399       6.189  18.920  15.475  1.00  1.00           O  
ATOM   6200  CB  GLU A 399       7.788  16.838  17.272  1.00  1.00           C  
ATOM   6201  CG  GLU A 399       8.346  15.413  17.332  1.00  1.00           C  
ATOM   6202  CD  GLU A 399       7.930  14.694  18.607  1.00  1.00           C  
ATOM   6203  OE1 GLU A 399       7.275  15.304  19.425  1.00  1.00           O  
ATOM   6204  OE2 GLU A 399       8.269  13.543  18.773  1.00  1.00           O  
ATOM   6205  H   GLU A 399      10.178  17.720  16.849  1.00  1.00           H  
ATOM   6206  HA  GLU A 399       7.988  17.107  15.142  1.00  1.00           H  
ATOM   6207 1HB  GLU A 399       8.125  17.353  18.171  1.00  1.00           H  
ATOM   6208 2HB  GLU A 399       6.703  16.771  17.328  1.00  1.00           H  
ATOM   6209 1HG  GLU A 399       7.970  14.856  16.475  1.00  1.00           H  
ATOM   6210 2HG  GLU A 399       9.422  15.439  17.263  1.00  1.00           H  
ATOM   6211  N   SER A 400       7.785  19.976  16.673  1.00  1.02           N  
ATOM   6212  CA  SER A 400       7.110  21.251  16.822  1.00  1.02           C  
ATOM   6213  C   SER A 400       7.332  22.162  15.610  1.00  1.02           C  
ATOM   6214  O   SER A 400       6.843  23.292  15.575  1.00  1.02           O  
ATOM   6215  CB  SER A 400       7.658  21.932  18.045  1.00  1.02           C  
ATOM   6216  OG  SER A 400       7.437  21.166  19.189  1.00  1.02           O  
ATOM   6217  H   SER A 400       8.683  19.866  17.148  1.00  1.02           H  
ATOM   6218  HA  SER A 400       6.043  21.066  16.935  1.00  1.02           H  
ATOM   6219 1HB  SER A 400       8.728  22.073  17.909  1.00  1.02           H  
ATOM   6220 2HB  SER A 400       7.204  22.913  18.159  1.00  1.02           H  
ATOM   6221  HG  SER A 400       8.092  20.429  19.128  1.00  1.02           H  
ATOM   6222  N   GLU A 401       8.101  21.668  14.635  1.00  1.04           N  
ATOM   6223  CA  GLU A 401       8.488  22.355  13.409  1.00  1.04           C  
ATOM   6224  C   GLU A 401       9.316  23.618  13.649  1.00  1.04           C  
ATOM   6225  O   GLU A 401       9.233  24.571  12.875  1.00  1.04           O  
ATOM   6226  CB  GLU A 401       7.242  22.718  12.588  1.00  1.04           C  
ATOM   6227  CG  GLU A 401       6.352  21.532  12.195  1.00  1.04           C  
ATOM   6228  CD  GLU A 401       5.148  21.928  11.340  1.00  1.04           C  
ATOM   6229  OE1 GLU A 401       5.342  22.557  10.328  1.00  1.04           O  
ATOM   6230  OE2 GLU A 401       4.028  21.593  11.714  1.00  1.04           O  
ATOM   6231  H   GLU A 401       8.465  20.724  14.724  1.00  1.04           H  
ATOM   6232  HA  GLU A 401       9.098  21.664  12.826  1.00  1.04           H  
ATOM   6233 1HB  GLU A 401       6.638  23.424  13.121  1.00  1.04           H  
ATOM   6234 2HB  GLU A 401       7.557  23.202  11.666  1.00  1.04           H  
ATOM   6235 1HG  GLU A 401       6.955  20.811  11.644  1.00  1.04           H  
ATOM   6236 2HG  GLU A 401       5.998  21.042  13.104  1.00  1.04           H  
ATOM   6237  N   ALA A 402      10.137  23.625  14.704  1.00  1.03           N  
ATOM   6238  CA  ALA A 402      11.033  24.751  14.949  1.00  1.03           C  
ATOM   6239  C   ALA A 402      12.081  24.763  13.875  1.00  1.03           C  
ATOM   6240  O   ALA A 402      12.471  23.697  13.381  1.00  1.03           O  
ATOM   6241  CB  ALA A 402      11.704  24.660  16.290  1.00  1.03           C  
ATOM   6242  H   ALA A 402      10.188  22.818  15.325  1.00  1.03           H  
ATOM   6243  HA  ALA A 402      10.457  25.680  14.893  1.00  1.03           H  
ATOM   6244 1HB  ALA A 402      12.362  25.521  16.428  1.00  1.03           H  
ATOM   6245 2HB  ALA A 402      10.968  24.659  17.024  1.00  1.03           H  
ATOM   6246 3HB  ALA A 402      12.281  23.749  16.347  1.00  1.03           H  
ATOM   6247  N   LYS A 403      12.563  25.942  13.505  1.00  1.01           N  
ATOM   6248  CA  LYS A 403      13.620  25.973  12.511  1.00  1.01           C  
ATOM   6249  C   LYS A 403      14.842  26.775  12.926  1.00  1.01           C  
ATOM   6250  O   LYS A 403      15.917  26.576  12.351  1.00  1.01           O  
ATOM   6251  CB  LYS A 403      13.068  26.426  11.160  1.00  1.01           C  
ATOM   6252  CG  LYS A 403      12.041  25.418  10.591  1.00  1.01           C  
ATOM   6253  CD  LYS A 403      11.502  25.769   9.234  1.00  1.01           C  
ATOM   6254  CE  LYS A 403      10.532  24.674   8.768  1.00  1.01           C  
ATOM   6255  NZ  LYS A 403       9.965  24.944   7.412  1.00  1.01           N  
ATOM   6256  H   LYS A 403      12.230  26.805  13.951  1.00  1.01           H  
ATOM   6257  HA  LYS A 403      13.970  24.953  12.365  1.00  1.01           H  
ATOM   6258 1HB  LYS A 403      12.583  27.398  11.265  1.00  1.01           H  
ATOM   6259 2HB  LYS A 403      13.885  26.534  10.444  1.00  1.01           H  
ATOM   6260 1HG  LYS A 403      12.504  24.429  10.543  1.00  1.01           H  
ATOM   6261 2HG  LYS A 403      11.190  25.361  11.265  1.00  1.01           H  
ATOM   6262 1HD  LYS A 403      10.960  26.704   9.298  1.00  1.01           H  
ATOM   6263 2HD  LYS A 403      12.320  25.875   8.520  1.00  1.01           H  
ATOM   6264 1HE  LYS A 403      11.064  23.721   8.746  1.00  1.01           H  
ATOM   6265 2HE  LYS A 403       9.710  24.602   9.487  1.00  1.01           H  
ATOM   6266 1HZ  LYS A 403       9.337  24.193   7.158  1.00  1.01           H  
ATOM   6267 2HZ  LYS A 403       9.458  25.816   7.421  1.00  1.01           H  
ATOM   6268 3HZ  LYS A 403      10.715  24.996   6.738  1.00  1.01           H  
ATOM   6269  N   THR A 404      14.710  27.698  13.890  1.00  0.97           N  
ATOM   6270  CA  THR A 404      15.890  28.523  14.135  1.00  0.97           C  
ATOM   6271  C   THR A 404      16.372  28.538  15.579  1.00  0.97           C  
ATOM   6272  O   THR A 404      15.710  28.056  16.506  1.00  0.97           O  
ATOM   6273  CB  THR A 404      15.684  29.973  13.745  1.00  0.97           C  
ATOM   6274  OG1 THR A 404      14.883  30.610  14.735  1.00  0.97           O  
ATOM   6275  CG2 THR A 404      14.987  30.005  12.360  1.00  0.97           C  
ATOM   6276  H   THR A 404      13.820  27.847  14.386  1.00  0.97           H  
ATOM   6277  HA  THR A 404      16.685  28.152  13.522  1.00  0.97           H  
ATOM   6278  HB  THR A 404      16.644  30.479  13.679  1.00  0.97           H  
ATOM   6279  HG1 THR A 404      13.939  30.329  14.638  1.00  0.97           H  
ATOM   6280 1HG2 THR A 404      14.835  31.002  12.037  1.00  0.97           H  
ATOM   6281 2HG2 THR A 404      15.612  29.495  11.629  1.00  0.97           H  
ATOM   6282 3HG2 THR A 404      14.019  29.503  12.425  1.00  0.97           H  
ATOM   6283  N   GLY A 405      17.520  29.195  15.771  1.00  0.93           N  
ATOM   6284  CA  GLY A 405      18.142  29.358  17.078  1.00  0.93           C  
ATOM   6285  C   GLY A 405      17.271  30.147  18.052  1.00  0.93           C  
ATOM   6286  O   GLY A 405      17.486  30.087  19.269  1.00  0.93           O  
ATOM   6287  H   GLY A 405      17.991  29.582  14.968  1.00  0.93           H  
ATOM   6288 1HA  GLY A 405      18.356  28.371  17.495  1.00  0.93           H  
ATOM   6289 2HA  GLY A 405      19.096  29.863  16.960  1.00  0.93           H  
ATOM   6290  N   LEU A 406      16.260  30.873  17.542  1.00  0.88           N  
ATOM   6291  CA  LEU A 406      15.390  31.616  18.431  1.00  0.88           C  
ATOM   6292  C   LEU A 406      14.712  30.657  19.400  1.00  0.88           C  
ATOM   6293  O   LEU A 406      14.396  31.039  20.525  1.00  0.88           O  
ATOM   6294  CB  LEU A 406      14.351  32.453  17.685  1.00  0.88           C  
ATOM   6295  CG  LEU A 406      13.538  33.414  18.601  1.00  0.88           C  
ATOM   6296  CD1 LEU A 406      14.462  34.382  19.264  1.00  0.88           C  
ATOM   6297  CD2 LEU A 406      12.518  34.151  17.819  1.00  0.88           C  
ATOM   6298  H   LEU A 406      16.045  30.869  16.540  1.00  0.88           H  
ATOM   6299  HA  LEU A 406      16.007  32.303  19.012  1.00  0.88           H  
ATOM   6300 1HB  LEU A 406      14.852  33.048  16.924  1.00  0.88           H  
ATOM   6301 2HB  LEU A 406      13.648  31.780  17.183  1.00  0.88           H  
ATOM   6302  HG  LEU A 406      13.059  32.837  19.363  1.00  0.88           H  
ATOM   6303 1HD1 LEU A 406      13.892  35.037  19.923  1.00  0.88           H  
ATOM   6304 2HD1 LEU A 406      15.180  33.839  19.834  1.00  0.88           H  
ATOM   6305 3HD1 LEU A 406      14.969  34.978  18.507  1.00  0.88           H  
ATOM   6306 1HD2 LEU A 406      11.958  34.810  18.480  1.00  0.88           H  
ATOM   6307 2HD2 LEU A 406      13.013  34.738  17.057  1.00  0.88           H  
ATOM   6308 3HD2 LEU A 406      11.852  33.433  17.365  1.00  0.88           H  
ATOM   6309  N   SER A 407      14.453  29.405  18.964  1.00  0.83           N  
ATOM   6310  CA  SER A 407      13.776  28.450  19.831  1.00  0.83           C  
ATOM   6311  C   SER A 407      14.603  28.187  21.081  1.00  0.83           C  
ATOM   6312  O   SER A 407      14.061  27.873  22.144  1.00  0.83           O  
ATOM   6313  CB  SER A 407      13.563  27.138  19.093  1.00  0.83           C  
ATOM   6314  OG  SER A 407      14.790  26.522  18.789  1.00  0.83           O  
ATOM   6315  H   SER A 407      14.767  29.098  18.039  1.00  0.83           H  
ATOM   6316  HA  SER A 407      12.808  28.862  20.122  1.00  0.83           H  
ATOM   6317 1HB  SER A 407      12.953  26.469  19.704  1.00  0.83           H  
ATOM   6318 2HB  SER A 407      13.016  27.326  18.169  1.00  0.83           H  
ATOM   6319  HG  SER A 407      15.158  27.014  18.015  1.00  0.83           H  
ATOM   6320  N   GLY A 408      15.927  28.331  20.964  1.00  0.79           N  
ATOM   6321  CA  GLY A 408      16.836  28.146  22.072  1.00  0.79           C  
ATOM   6322  C   GLY A 408      16.665  29.308  23.018  1.00  0.79           C  
ATOM   6323  O   GLY A 408      16.460  29.133  24.216  1.00  0.79           O  
ATOM   6324  H   GLY A 408      16.322  28.627  20.079  1.00  0.79           H  
ATOM   6325 1HA  GLY A 408      16.625  27.207  22.582  1.00  0.79           H  
ATOM   6326 2HA  GLY A 408      17.856  28.104  21.701  1.00  0.79           H  
ATOM   6327  N   LEU A 409      16.683  30.513  22.462  1.00  0.75           N  
ATOM   6328  CA  LEU A 409      16.596  31.700  23.299  1.00  0.75           C  
ATOM   6329  C   LEU A 409      15.260  31.700  24.050  1.00  0.75           C  
ATOM   6330  O   LEU A 409      15.211  32.002  25.251  1.00  0.75           O  
ATOM   6331  CB  LEU A 409      16.737  32.938  22.414  1.00  0.75           C  
ATOM   6332  CG  LEU A 409      18.141  33.089  21.763  1.00  0.75           C  
ATOM   6333  CD1 LEU A 409      18.172  34.242  20.785  1.00  0.75           C  
ATOM   6334  CD2 LEU A 409      19.156  33.282  22.834  1.00  0.75           C  
ATOM   6335  H   LEU A 409      16.815  30.584  21.451  1.00  0.75           H  
ATOM   6336  HA  LEU A 409      17.407  31.682  24.024  1.00  0.75           H  
ATOM   6337 1HB  LEU A 409      16.005  32.866  21.632  1.00  0.75           H  
ATOM   6338 2HB  LEU A 409      16.531  33.826  23.007  1.00  0.75           H  
ATOM   6339  HG  LEU A 409      18.360  32.193  21.211  1.00  0.75           H  
ATOM   6340 1HD1 LEU A 409      19.166  34.307  20.338  1.00  0.75           H  
ATOM   6341 2HD1 LEU A 409      17.445  34.080  20.004  1.00  0.75           H  
ATOM   6342 3HD1 LEU A 409      17.947  35.170  21.307  1.00  0.75           H  
ATOM   6343 1HD2 LEU A 409      20.148  33.361  22.398  1.00  0.75           H  
ATOM   6344 2HD2 LEU A 409      18.918  34.189  23.367  1.00  0.75           H  
ATOM   6345 3HD2 LEU A 409      19.132  32.439  23.508  1.00  0.75           H  
ATOM   6346  N   ILE A 410      14.198  31.274  23.360  1.00  0.73           N  
ATOM   6347  CA  ILE A 410      12.883  31.179  23.969  1.00  0.73           C  
ATOM   6348  C   ILE A 410      12.879  30.104  25.043  1.00  0.73           C  
ATOM   6349  O   ILE A 410      12.360  30.332  26.134  1.00  0.73           O  
ATOM   6350  CB  ILE A 410      11.778  30.931  22.939  1.00  0.73           C  
ATOM   6351  CG1 ILE A 410      11.651  32.203  22.041  1.00  0.73           C  
ATOM   6352  CG2 ILE A 410      10.475  30.587  23.675  1.00  0.73           C  
ATOM   6353  CD1 ILE A 410      10.794  32.035  20.822  1.00  0.73           C  
ATOM   6354  H   ILE A 410      14.310  31.043  22.374  1.00  0.73           H  
ATOM   6355  HA  ILE A 410      12.662  32.127  24.451  1.00  0.73           H  
ATOM   6356  HB  ILE A 410      12.066  30.100  22.294  1.00  0.73           H  
ATOM   6357 1HG1 ILE A 410      11.250  33.024  22.634  1.00  0.73           H  
ATOM   6358 2HG1 ILE A 410      12.653  32.474  21.715  1.00  0.73           H  
ATOM   6359 1HG2 ILE A 410       9.707  30.394  22.955  1.00  0.73           H  
ATOM   6360 2HG2 ILE A 410      10.621  29.699  24.287  1.00  0.73           H  
ATOM   6361 3HG2 ILE A 410      10.182  31.418  24.317  1.00  0.73           H  
ATOM   6362 1HD1 ILE A 410      10.782  32.953  20.252  1.00  0.73           H  
ATOM   6363 2HD1 ILE A 410      11.186  31.226  20.200  1.00  0.73           H  
ATOM   6364 3HD1 ILE A 410       9.810  31.815  21.135  1.00  0.73           H  
ATOM   6365  N   THR A 411      13.478  28.939  24.764  1.00  0.72           N  
ATOM   6366  CA  THR A 411      13.539  27.877  25.760  1.00  0.72           C  
ATOM   6367  C   THR A 411      14.177  28.450  27.024  1.00  0.72           C  
ATOM   6368  O   THR A 411      13.680  28.229  28.127  1.00  0.72           O  
ATOM   6369  CB  THR A 411      14.360  26.668  25.258  1.00  0.72           C  
ATOM   6370  OG1 THR A 411      13.778  26.126  24.081  1.00  0.72           O  
ATOM   6371  CG2 THR A 411      14.424  25.590  26.324  1.00  0.72           C  
ATOM   6372  H   THR A 411      13.886  28.767  23.846  1.00  0.72           H  
ATOM   6373  HA  THR A 411      12.528  27.548  25.996  1.00  0.72           H  
ATOM   6374  HB  THR A 411      15.351  26.995  25.019  1.00  0.72           H  
ATOM   6375  HG1 THR A 411      13.766  26.814  23.384  1.00  0.72           H  
ATOM   6376 1HG2 THR A 411      15.015  24.750  25.962  1.00  0.72           H  
ATOM   6377 2HG2 THR A 411      14.882  26.000  27.212  1.00  0.72           H  
ATOM   6378 3HG2 THR A 411      13.420  25.256  26.551  1.00  0.72           H  
ATOM   6379  N   GLY A 412      15.262  29.215  26.860  1.00  0.72           N  
ATOM   6380  CA  GLY A 412      15.962  29.858  27.969  1.00  0.72           C  
ATOM   6381  C   GLY A 412      14.979  30.669  28.814  1.00  0.72           C  
ATOM   6382  O   GLY A 412      14.894  30.500  30.034  1.00  0.72           O  
ATOM   6383  H   GLY A 412      15.621  29.344  25.912  1.00  0.72           H  
ATOM   6384 1HA  GLY A 412      16.463  29.113  28.582  1.00  0.72           H  
ATOM   6385 2HA  GLY A 412      16.731  30.518  27.567  1.00  0.72           H  
ATOM   6386  N   ILE A 413      14.196  31.524  28.157  1.00  0.74           N  
ATOM   6387  CA  ILE A 413      13.225  32.365  28.851  1.00  0.74           C  
ATOM   6388  C   ILE A 413      12.213  31.526  29.625  1.00  0.74           C  
ATOM   6389  O   ILE A 413      11.906  31.824  30.786  1.00  0.74           O  
ATOM   6390  CB  ILE A 413      12.462  33.255  27.850  1.00  0.74           C  
ATOM   6391  CG1 ILE A 413      13.405  34.301  27.252  1.00  0.74           C  
ATOM   6392  CG2 ILE A 413      11.263  33.900  28.539  1.00  0.74           C  
ATOM   6393  CD1 ILE A 413      12.829  35.030  26.054  1.00  0.74           C  
ATOM   6394  H   ILE A 413      14.314  31.610  27.143  1.00  0.74           H  
ATOM   6395  HA  ILE A 413      13.757  33.001  29.555  1.00  0.74           H  
ATOM   6396  HB  ILE A 413      12.104  32.643  27.030  1.00  0.74           H  
ATOM   6397 1HG1 ILE A 413      13.652  35.031  28.018  1.00  0.74           H  
ATOM   6398 2HG1 ILE A 413      14.324  33.802  26.937  1.00  0.74           H  
ATOM   6399 1HG2 ILE A 413      10.720  34.510  27.821  1.00  0.74           H  
ATOM   6400 2HG2 ILE A 413      10.603  33.124  28.924  1.00  0.74           H  
ATOM   6401 3HG2 ILE A 413      11.607  34.525  29.362  1.00  0.74           H  
ATOM   6402 1HD1 ILE A 413      13.558  35.751  25.685  1.00  0.74           H  
ATOM   6403 2HD1 ILE A 413      12.598  34.317  25.268  1.00  0.74           H  
ATOM   6404 3HD1 ILE A 413      11.921  35.551  26.349  1.00  0.74           H  
ATOM   6405  N   ILE A 414      11.713  30.472  28.993  1.00  0.76           N  
ATOM   6406  CA  ILE A 414      10.726  29.589  29.599  1.00  0.76           C  
ATOM   6407  C   ILE A 414      11.291  28.846  30.817  1.00  0.76           C  
ATOM   6408  O   ILE A 414      10.604  28.708  31.839  1.00  0.76           O  
ATOM   6409  CB  ILE A 414      10.184  28.626  28.535  1.00  0.76           C  
ATOM   6410  CG1 ILE A 414       9.455  29.464  27.455  1.00  0.76           C  
ATOM   6411  CG2 ILE A 414       9.256  27.575  29.163  1.00  0.76           C  
ATOM   6412  CD1 ILE A 414       8.282  30.242  27.972  1.00  0.76           C  
ATOM   6413  H   ILE A 414      12.024  30.289  28.036  1.00  0.76           H  
ATOM   6414  HA  ILE A 414       9.893  30.201  29.939  1.00  0.76           H  
ATOM   6415  HB  ILE A 414      11.021  28.124  28.045  1.00  0.76           H  
ATOM   6416 1HG1 ILE A 414      10.153  30.176  27.048  1.00  0.76           H  
ATOM   6417 2HG1 ILE A 414       9.140  28.822  26.661  1.00  0.76           H  
ATOM   6418 1HG2 ILE A 414       8.887  26.897  28.397  1.00  0.76           H  
ATOM   6419 2HG2 ILE A 414       9.811  27.003  29.908  1.00  0.76           H  
ATOM   6420 3HG2 ILE A 414       8.413  28.071  29.642  1.00  0.76           H  
ATOM   6421 1HD1 ILE A 414       7.844  30.814  27.153  1.00  0.76           H  
ATOM   6422 2HD1 ILE A 414       7.537  29.555  28.376  1.00  0.76           H  
ATOM   6423 3HD1 ILE A 414       8.614  30.924  28.754  1.00  0.76           H  
ATOM   6424  N   ILE A 415      12.543  28.389  30.734  1.00  0.79           N  
ATOM   6425  CA  ILE A 415      13.196  27.715  31.858  1.00  0.79           C  
ATOM   6426  C   ILE A 415      13.302  28.692  33.018  1.00  0.79           C  
ATOM   6427  O   ILE A 415      13.005  28.354  34.168  1.00  0.79           O  
ATOM   6428  CB  ILE A 415      14.619  27.277  31.508  1.00  0.79           C  
ATOM   6429  CG1 ILE A 415      14.637  26.210  30.471  1.00  0.79           C  
ATOM   6430  CG2 ILE A 415      15.341  26.763  32.778  1.00  0.79           C  
ATOM   6431  CD1 ILE A 415      16.018  26.073  29.922  1.00  0.79           C  
ATOM   6432  H   ILE A 415      13.057  28.511  29.858  1.00  0.79           H  
ATOM   6433  HA  ILE A 415      12.598  26.855  32.160  1.00  0.79           H  
ATOM   6434  HB  ILE A 415      15.164  28.129  31.103  1.00  0.79           H  
ATOM   6435 1HG1 ILE A 415      14.332  25.272  30.917  1.00  0.79           H  
ATOM   6436 2HG1 ILE A 415      13.947  26.443  29.676  1.00  0.79           H  
ATOM   6437 1HG2 ILE A 415      16.359  26.472  32.529  1.00  0.79           H  
ATOM   6438 2HG2 ILE A 415      15.365  27.553  33.528  1.00  0.79           H  
ATOM   6439 3HG2 ILE A 415      14.809  25.901  33.178  1.00  0.79           H  
ATOM   6440 1HD1 ILE A 415      16.064  25.317  29.185  1.00  0.79           H  
ATOM   6441 2HD1 ILE A 415      16.319  27.011  29.476  1.00  0.79           H  
ATOM   6442 3HD1 ILE A 415      16.678  25.836  30.725  1.00  0.79           H  
ATOM   6443  N   GLY A 416      13.731  29.918  32.698  1.00  0.83           N  
ATOM   6444  CA  GLY A 416      13.875  30.993  33.666  1.00  0.83           C  
ATOM   6445  C   GLY A 416      12.553  31.254  34.363  1.00  0.83           C  
ATOM   6446  O   GLY A 416      12.480  31.272  35.594  1.00  0.83           O  
ATOM   6447  H   GLY A 416      13.973  30.114  31.726  1.00  0.83           H  
ATOM   6448 1HA  GLY A 416      14.643  30.735  34.395  1.00  0.83           H  
ATOM   6449 2HA  GLY A 416      14.200  31.895  33.149  1.00  0.83           H  
ATOM   6450  N   CYS A 417      11.496  31.438  33.577  1.00  0.87           N  
ATOM   6451  CA  CYS A 417      10.184  31.708  34.132  1.00  0.87           C  
ATOM   6452  C   CYS A 417       9.712  30.537  34.992  1.00  0.87           C  
ATOM   6453  O   CYS A 417       9.140  30.742  36.061  1.00  0.87           O  
ATOM   6454  CB  CYS A 417       9.188  31.932  33.002  1.00  0.87           C  
ATOM   6455  SG  CYS A 417       9.491  33.440  32.066  1.00  0.87           S  
ATOM   6456  H   CYS A 417      11.615  31.417  32.564  1.00  0.87           H  
ATOM   6457  HA  CYS A 417      10.241  32.605  34.746  1.00  0.87           H  
ATOM   6458 1HB  CYS A 417       9.230  31.089  32.308  1.00  0.87           H  
ATOM   6459 2HB  CYS A 417       8.180  31.977  33.407  1.00  0.87           H  
ATOM   6460  HG  CYS A 417      10.629  32.970  31.480  1.00  0.87           H  
ATOM   6461  N   SER A 418       9.985  29.307  34.560  1.00  0.91           N  
ATOM   6462  CA  SER A 418       9.574  28.149  35.331  1.00  0.91           C  
ATOM   6463  C   SER A 418      10.273  28.159  36.686  1.00  0.91           C  
ATOM   6464  O   SER A 418       9.645  27.967  37.728  1.00  0.91           O  
ATOM   6465  CB  SER A 418       9.922  26.899  34.571  1.00  0.91           C  
ATOM   6466  OG  SER A 418       9.196  26.834  33.370  1.00  0.91           O  
ATOM   6467  H   SER A 418      10.449  29.165  33.663  1.00  0.91           H  
ATOM   6468  HA  SER A 418       8.496  28.193  35.486  1.00  0.91           H  
ATOM   6469 1HB  SER A 418      10.982  26.887  34.359  1.00  0.91           H  
ATOM   6470 2HB  SER A 418       9.701  26.031  35.184  1.00  0.91           H  
ATOM   6471  HG  SER A 418       9.556  27.565  32.812  1.00  0.91           H  
ATOM   6472  N   LEU A 419      11.565  28.492  36.700  1.00  0.96           N  
ATOM   6473  CA  LEU A 419      12.287  28.590  37.962  1.00  0.96           C  
ATOM   6474  C   LEU A 419      11.647  29.651  38.856  1.00  0.96           C  
ATOM   6475  O   LEU A 419      11.430  29.457  40.050  1.00  0.96           O  
ATOM   6476  CB  LEU A 419      13.761  28.967  37.745  1.00  0.96           C  
ATOM   6477  CG  LEU A 419      14.543  29.148  39.042  1.00  0.96           C  
ATOM   6478  CD1 LEU A 419      14.545  27.850  39.772  1.00  0.96           C  
ATOM   6479  CD2 LEU A 419      15.957  29.623  38.763  1.00  0.96           C  
ATOM   6480  H   LEU A 419      12.056  28.649  35.818  1.00  0.96           H  
ATOM   6481  HA  LEU A 419      12.236  27.629  38.470  1.00  0.96           H  
ATOM   6482 1HB  LEU A 419      14.241  28.191  37.147  1.00  0.96           H  
ATOM   6483 2HB  LEU A 419      13.808  29.904  37.196  1.00  0.96           H  
ATOM   6484  HG  LEU A 419      14.034  29.885  39.665  1.00  0.96           H  
ATOM   6485 1HD1 LEU A 419      15.058  27.972  40.697  1.00  0.96           H  
ATOM   6486 2HD1 LEU A 419      13.527  27.531  39.970  1.00  0.96           H  
ATOM   6487 3HD1 LEU A 419      15.050  27.110  39.173  1.00  0.96           H  
ATOM   6488 1HD2 LEU A 419      16.478  29.741  39.709  1.00  0.96           H  
ATOM   6489 2HD2 LEU A 419      16.478  28.888  38.152  1.00  0.96           H  
ATOM   6490 3HD2 LEU A 419      15.929  30.578  38.240  1.00  0.96           H  
ATOM   6491  N   LEU A 420      11.365  30.805  38.293  1.00  1.01           N  
ATOM   6492  CA  LEU A 420      10.797  31.868  39.090  1.00  1.01           C  
ATOM   6493  C   LEU A 420       9.383  31.594  39.615  1.00  1.01           C  
ATOM   6494  O   LEU A 420       9.053  32.044  40.718  1.00  1.01           O  
ATOM   6495  CB  LEU A 420      10.757  33.142  38.267  1.00  1.01           C  
ATOM   6496  CG  LEU A 420      12.099  33.732  37.924  1.00  1.01           C  
ATOM   6497  CD1 LEU A 420      11.874  34.905  36.987  1.00  1.01           C  
ATOM   6498  CD2 LEU A 420      12.826  34.124  39.207  1.00  1.01           C  
ATOM   6499  H   LEU A 420      11.565  30.951  37.302  1.00  1.01           H  
ATOM   6500  HA  LEU A 420      11.451  32.026  39.945  1.00  1.01           H  
ATOM   6501 1HB  LEU A 420      10.250  32.920  37.331  1.00  1.01           H  
ATOM   6502 2HB  LEU A 420      10.177  33.891  38.802  1.00  1.01           H  
ATOM   6503  HG  LEU A 420      12.699  32.995  37.397  1.00  1.01           H  
ATOM   6504 1HD1 LEU A 420      12.832  35.340  36.710  1.00  1.01           H  
ATOM   6505 2HD1 LEU A 420      11.359  34.555  36.090  1.00  1.01           H  
ATOM   6506 3HD1 LEU A 420      11.263  35.655  37.487  1.00  1.01           H  
ATOM   6507 1HD2 LEU A 420      13.798  34.545  38.962  1.00  1.01           H  
ATOM   6508 2HD2 LEU A 420      12.240  34.862  39.754  1.00  1.01           H  
ATOM   6509 3HD2 LEU A 420      12.959  33.239  39.828  1.00  1.01           H  
ATOM   6510  N   PHE A 421       8.539  30.892  38.836  1.00  1.05           N  
ATOM   6511  CA  PHE A 421       7.138  30.764  39.234  1.00  1.05           C  
ATOM   6512  C   PHE A 421       6.606  29.357  39.585  1.00  1.05           C  
ATOM   6513  O   PHE A 421       5.629  29.255  40.327  1.00  1.05           O  
ATOM   6514  CB  PHE A 421       6.294  31.375  38.114  1.00  1.05           C  
ATOM   6515  CG  PHE A 421       6.735  32.809  37.815  1.00  1.05           C  
ATOM   6516  CD1 PHE A 421       7.290  33.130  36.580  1.00  1.05           C  
ATOM   6517  CD2 PHE A 421       6.656  33.809  38.776  1.00  1.05           C  
ATOM   6518  CE1 PHE A 421       7.745  34.401  36.303  1.00  1.05           C  
ATOM   6519  CE2 PHE A 421       7.112  35.089  38.501  1.00  1.05           C  
ATOM   6520  CZ  PHE A 421       7.658  35.383  37.263  1.00  1.05           C  
ATOM   6521  H   PHE A 421       8.856  30.536  37.934  1.00  1.05           H  
ATOM   6522  HA  PHE A 421       6.997  31.383  40.117  1.00  1.05           H  
ATOM   6523 1HB  PHE A 421       6.406  30.782  37.204  1.00  1.05           H  
ATOM   6524 2HB  PHE A 421       5.243  31.379  38.393  1.00  1.05           H  
ATOM   6525  HD1 PHE A 421       7.366  32.355  35.825  1.00  1.05           H  
ATOM   6526  HD2 PHE A 421       6.239  33.577  39.757  1.00  1.05           H  
ATOM   6527  HE1 PHE A 421       8.177  34.624  35.326  1.00  1.05           H  
ATOM   6528  HE2 PHE A 421       7.047  35.865  39.264  1.00  1.05           H  
ATOM   6529  HZ  PHE A 421       8.019  36.389  37.051  1.00  1.05           H  
ATOM   6530  N   LEU A 422       7.207  28.272  39.082  1.00  1.09           N  
ATOM   6531  CA  LEU A 422       6.702  26.925  39.393  1.00  1.09           C  
ATOM   6532  C   LEU A 422       7.431  26.301  40.572  1.00  1.09           C  
ATOM   6533  O   LEU A 422       7.025  25.264  41.099  1.00  1.09           O  
ATOM   6534  CB  LEU A 422       6.806  26.001  38.190  1.00  1.09           C  
ATOM   6535  CG  LEU A 422       5.961  26.347  36.973  1.00  1.09           C  
ATOM   6536  CD1 LEU A 422       6.297  25.390  35.837  1.00  1.09           C  
ATOM   6537  CD2 LEU A 422       4.499  26.215  37.350  1.00  1.09           C  
ATOM   6538  H   LEU A 422       8.024  28.349  38.481  1.00  1.09           H  
ATOM   6539  HA  LEU A 422       5.649  27.008  39.660  1.00  1.09           H  
ATOM   6540 1HB  LEU A 422       7.838  26.016  37.862  1.00  1.09           H  
ATOM   6541 2HB  LEU A 422       6.549  24.997  38.505  1.00  1.09           H  
ATOM   6542  HG  LEU A 422       6.172  27.366  36.648  1.00  1.09           H  
ATOM   6543 1HD1 LEU A 422       5.688  25.628  34.965  1.00  1.09           H  
ATOM   6544 2HD1 LEU A 422       7.347  25.491  35.580  1.00  1.09           H  
ATOM   6545 3HD1 LEU A 422       6.094  24.372  36.152  1.00  1.09           H  
ATOM   6546 1HD2 LEU A 422       3.876  26.455  36.488  1.00  1.09           H  
ATOM   6547 2HD2 LEU A 422       4.295  25.192  37.672  1.00  1.09           H  
ATOM   6548 3HD2 LEU A 422       4.273  26.904  38.166  1.00  1.09           H  
ATOM   6549  N   THR A 423       8.463  26.979  41.034  1.00  1.11           N  
ATOM   6550  CA  THR A 423       9.247  26.534  42.171  1.00  1.11           C  
ATOM   6551  C   THR A 423       8.481  26.183  43.454  1.00  1.11           C  
ATOM   6552  O   THR A 423       8.766  25.138  44.044  1.00  1.11           O  
ATOM   6553  CB  THR A 423      10.394  27.476  42.413  1.00  1.11           C  
ATOM   6554  OG1 THR A 423      11.307  27.320  41.354  1.00  1.11           O  
ATOM   6555  CG2 THR A 423      11.022  27.233  43.684  1.00  1.11           C  
ATOM   6556  H   THR A 423       8.734  27.831  40.553  1.00  1.11           H  
ATOM   6557  HA  THR A 423       9.738  25.628  41.853  1.00  1.11           H  
ATOM   6558  HB  THR A 423      10.026  28.474  42.370  1.00  1.11           H  
ATOM   6559  HG1 THR A 423      11.570  28.187  41.058  1.00  1.11           H  
ATOM   6560 1HG2 THR A 423      11.832  27.931  43.791  1.00  1.11           H  
ATOM   6561 2HG2 THR A 423      10.303  27.379  44.479  1.00  1.11           H  
ATOM   6562 3HG2 THR A 423      11.392  26.230  43.708  1.00  1.11           H  
ATOM   6563  N   PRO A 424       7.470  26.952  43.909  1.00  1.10           N  
ATOM   6564  CA  PRO A 424       6.681  26.640  45.090  1.00  1.10           C  
ATOM   6565  C   PRO A 424       6.036  25.247  44.984  1.00  1.10           C  
ATOM   6566  O   PRO A 424       5.614  24.684  45.995  1.00  1.10           O  
ATOM   6567  CB  PRO A 424       5.642  27.759  45.103  1.00  1.10           C  
ATOM   6568  CG  PRO A 424       6.310  28.907  44.359  1.00  1.10           C  
ATOM   6569  CD  PRO A 424       7.101  28.241  43.276  1.00  1.10           C  
ATOM   6570  HA  PRO A 424       7.326  26.697  45.977  1.00  1.10           H  
ATOM   6571 1HB  PRO A 424       4.722  27.415  44.604  1.00  1.10           H  
ATOM   6572 2HB  PRO A 424       5.369  28.009  46.140  1.00  1.10           H  
ATOM   6573 1HG  PRO A 424       5.550  29.595  43.955  1.00  1.10           H  
ATOM   6574 2HG  PRO A 424       6.944  29.498  45.039  1.00  1.10           H  
ATOM   6575 1HD  PRO A 424       6.435  28.084  42.427  1.00  1.10           H  
ATOM   6576 2HD  PRO A 424       7.960  28.855  43.031  1.00  1.10           H  
ATOM   6577  N   MET A 425       5.899  24.726  43.752  1.00  1.07           N  
ATOM   6578  CA  MET A 425       5.366  23.401  43.507  1.00  1.07           C  
ATOM   6579  C   MET A 425       6.522  22.420  43.359  1.00  1.07           C  
ATOM   6580  O   MET A 425       6.502  21.320  43.914  1.00  1.07           O  
ATOM   6581  CB  MET A 425       4.547  23.390  42.227  1.00  1.07           C  
ATOM   6582  CG  MET A 425       3.975  22.056  41.863  1.00  1.07           C  
ATOM   6583  SD  MET A 425       3.161  22.122  40.300  1.00  1.07           S  
ATOM   6584  CE  MET A 425       4.569  22.322  39.206  1.00  1.07           C  
ATOM   6585  H   MET A 425       6.232  25.225  42.934  1.00  1.07           H  
ATOM   6586  HA  MET A 425       4.756  23.090  44.353  1.00  1.07           H  
ATOM   6587 1HB  MET A 425       3.727  24.097  42.314  1.00  1.07           H  
ATOM   6588 2HB  MET A 425       5.167  23.708  41.394  1.00  1.07           H  
ATOM   6589 1HG  MET A 425       4.773  21.310  41.813  1.00  1.07           H  
ATOM   6590 2HG  MET A 425       3.256  21.743  42.615  1.00  1.07           H  
ATOM   6591 1HE  MET A 425       4.223  22.385  38.181  1.00  1.07           H  
ATOM   6592 2HE  MET A 425       5.108  23.237  39.467  1.00  1.07           H  
ATOM   6593 3HE  MET A 425       5.233  21.469  39.314  1.00  1.07           H  
ATOM   6594  N   PHE A 426       7.566  22.850  42.641  1.00  1.01           N  
ATOM   6595  CA  PHE A 426       8.690  21.976  42.330  1.00  1.01           C  
ATOM   6596  C   PHE A 426       9.386  21.474  43.576  1.00  1.01           C  
ATOM   6597  O   PHE A 426       9.801  20.328  43.641  1.00  1.01           O  
ATOM   6598  CB  PHE A 426       9.744  22.630  41.469  1.00  1.01           C  
ATOM   6599  CG  PHE A 426       9.364  22.887  40.076  1.00  1.01           C  
ATOM   6600  CD1 PHE A 426       8.288  22.239  39.490  1.00  1.01           C  
ATOM   6601  CD2 PHE A 426      10.110  23.764  39.325  1.00  1.01           C  
ATOM   6602  CE1 PHE A 426       7.977  22.453  38.174  1.00  1.01           C  
ATOM   6603  CE2 PHE A 426       9.800  23.989  38.022  1.00  1.01           C  
ATOM   6604  CZ  PHE A 426       8.729  23.321  37.439  1.00  1.01           C  
ATOM   6605  H   PHE A 426       7.534  23.786  42.244  1.00  1.01           H  
ATOM   6606  HA  PHE A 426       8.293  21.143  41.777  1.00  1.01           H  
ATOM   6607 1HB  PHE A 426      10.078  23.533  41.924  1.00  1.01           H  
ATOM   6608 2HB  PHE A 426      10.593  21.965  41.438  1.00  1.01           H  
ATOM   6609  HD1 PHE A 426       7.693  21.547  40.083  1.00  1.01           H  
ATOM   6610  HD2 PHE A 426      10.962  24.277  39.786  1.00  1.01           H  
ATOM   6611  HE1 PHE A 426       7.136  21.938  37.714  1.00  1.01           H  
ATOM   6612  HE2 PHE A 426      10.400  24.688  37.442  1.00  1.01           H  
ATOM   6613  HZ  PHE A 426       8.482  23.493  36.396  1.00  1.01           H  
ATOM   6614  N   LYS A 427       9.473  22.311  44.598  1.00  0.95           N  
ATOM   6615  CA  LYS A 427      10.142  21.939  45.845  1.00  0.95           C  
ATOM   6616  C   LYS A 427       9.518  20.719  46.541  1.00  0.95           C  
ATOM   6617  O   LYS A 427      10.106  20.181  47.475  1.00  0.95           O  
ATOM   6618  CB  LYS A 427      10.175  23.123  46.807  1.00  0.95           C  
ATOM   6619  CG  LYS A 427      11.108  24.241  46.355  1.00  0.95           C  
ATOM   6620  CD  LYS A 427      11.310  25.312  47.424  1.00  0.95           C  
ATOM   6621  CE  LYS A 427      10.058  26.171  47.614  1.00  0.95           C  
ATOM   6622  NZ  LYS A 427      10.289  27.285  48.597  1.00  0.95           N  
ATOM   6623  H   LYS A 427       9.105  23.257  44.483  1.00  0.95           H  
ATOM   6624  HA  LYS A 427      11.176  21.677  45.607  1.00  0.95           H  
ATOM   6625 1HB  LYS A 427       9.167  23.541  46.899  1.00  0.95           H  
ATOM   6626 2HB  LYS A 427      10.488  22.785  47.794  1.00  0.95           H  
ATOM   6627 1HG  LYS A 427      12.064  23.801  46.099  1.00  0.95           H  
ATOM   6628 2HG  LYS A 427      10.707  24.706  45.470  1.00  0.95           H  
ATOM   6629 1HD  LYS A 427      11.574  24.839  48.371  1.00  0.95           H  
ATOM   6630 2HD  LYS A 427      12.134  25.965  47.120  1.00  0.95           H  
ATOM   6631 1HE  LYS A 427       9.775  26.599  46.655  1.00  0.95           H  
ATOM   6632 2HE  LYS A 427       9.240  25.543  47.972  1.00  0.95           H  
ATOM   6633 1HZ  LYS A 427       9.446  27.834  48.689  1.00  0.95           H  
ATOM   6634 2HZ  LYS A 427      10.544  26.901  49.499  1.00  0.95           H  
ATOM   6635 3HZ  LYS A 427      11.039  27.879  48.263  1.00  0.95           H  
ATOM   6636  N   TYR A 428       8.293  20.335  46.157  1.00  0.90           N  
ATOM   6637  CA  TYR A 428       7.623  19.192  46.755  1.00  0.90           C  
ATOM   6638  C   TYR A 428       7.519  17.992  45.813  1.00  0.90           C  
ATOM   6639  O   TYR A 428       6.796  17.035  46.102  1.00  0.90           O  
ATOM   6640  CB  TYR A 428       6.258  19.630  47.223  1.00  0.90           C  
ATOM   6641  CG  TYR A 428       6.384  20.677  48.249  1.00  0.90           C  
ATOM   6642  CD1 TYR A 428       6.219  21.995  47.882  1.00  0.90           C  
ATOM   6643  CD2 TYR A 428       6.676  20.342  49.555  1.00  0.90           C  
ATOM   6644  CE1 TYR A 428       6.341  22.988  48.819  1.00  0.90           C  
ATOM   6645  CE2 TYR A 428       6.800  21.334  50.500  1.00  0.90           C  
ATOM   6646  CZ  TYR A 428       6.632  22.657  50.136  1.00  0.90           C  
ATOM   6647  OH  TYR A 428       6.753  23.651  51.078  1.00  0.90           O  
ATOM   6648  H   TYR A 428       7.821  20.814  45.388  1.00  0.90           H  
ATOM   6649  HA  TYR A 428       8.204  18.878  47.619  1.00  0.90           H  
ATOM   6650 1HB  TYR A 428       5.707  20.042  46.384  1.00  0.90           H  
ATOM   6651 2HB  TYR A 428       5.698  18.788  47.631  1.00  0.90           H  
ATOM   6652  HD1 TYR A 428       5.993  22.248  46.842  1.00  0.90           H  
ATOM   6653  HD2 TYR A 428       6.808  19.296  49.836  1.00  0.90           H  
ATOM   6654  HE1 TYR A 428       6.211  24.031  48.523  1.00  0.90           H  
ATOM   6655  HE2 TYR A 428       7.030  21.077  51.535  1.00  0.90           H  
ATOM   6656  HH  TYR A 428       6.521  24.493  50.679  1.00  0.90           H  
ATOM   6657  N   ILE A 429       8.233  18.033  44.689  1.00  0.85           N  
ATOM   6658  CA  ILE A 429       8.186  16.933  43.735  1.00  0.85           C  
ATOM   6659  C   ILE A 429       8.865  15.703  44.304  1.00  0.85           C  
ATOM   6660  O   ILE A 429       9.993  15.803  44.776  1.00  0.85           O  
ATOM   6661  CB  ILE A 429       8.957  17.266  42.447  1.00  0.85           C  
ATOM   6662  CG1 ILE A 429       8.383  18.320  41.747  1.00  0.85           C  
ATOM   6663  CG2 ILE A 429       8.995  16.115  41.552  1.00  0.85           C  
ATOM   6664  CD1 ILE A 429       9.320  18.815  40.660  1.00  0.85           C  
ATOM   6665  H   ILE A 429       8.814  18.847  44.479  1.00  0.85           H  
ATOM   6666  HA  ILE A 429       7.144  16.754  43.497  1.00  0.85           H  
ATOM   6667  HB  ILE A 429       9.965  17.545  42.700  1.00  0.85           H  
ATOM   6668 1HG1 ILE A 429       7.481  17.959  41.313  1.00  0.85           H  
ATOM   6669 2HG1 ILE A 429       8.109  19.088  42.432  1.00  0.85           H  
ATOM   6670 1HG2 ILE A 429       9.554  16.379  40.671  1.00  0.85           H  
ATOM   6671 2HG2 ILE A 429       9.470  15.298  42.049  1.00  0.85           H  
ATOM   6672 3HG2 ILE A 429       7.985  15.844  41.272  1.00  0.85           H  
ATOM   6673 1HD1 ILE A 429       8.851  19.596  40.108  1.00  0.85           H  
ATOM   6674 2HD1 ILE A 429      10.237  19.189  41.123  1.00  0.85           H  
ATOM   6675 3HD1 ILE A 429       9.566  18.014  39.991  1.00  0.85           H  
ATOM   6676  N   PRO A 430       8.227  14.537  44.332  1.00  0.81           N  
ATOM   6677  CA  PRO A 430       8.828  13.329  44.816  1.00  0.81           C  
ATOM   6678  C   PRO A 430       9.870  12.851  43.849  1.00  0.81           C  
ATOM   6679  O   PRO A 430       9.697  12.977  42.632  1.00  0.81           O  
ATOM   6680  CB  PRO A 430       7.650  12.394  44.916  1.00  0.81           C  
ATOM   6681  CG  PRO A 430       6.679  12.891  43.890  1.00  0.81           C  
ATOM   6682  CD  PRO A 430       6.845  14.388  43.880  1.00  0.81           C  
ATOM   6683  HA  PRO A 430       9.272  13.494  45.784  1.00  0.81           H  
ATOM   6684 1HB  PRO A 430       7.987  11.365  44.759  1.00  0.81           H  
ATOM   6685 2HB  PRO A 430       7.232  12.461  45.918  1.00  0.81           H  
ATOM   6686 1HG  PRO A 430       6.905  12.421  42.954  1.00  0.81           H  
ATOM   6687 2HG  PRO A 430       5.653  12.602  44.137  1.00  0.81           H  
ATOM   6688 1HD  PRO A 430       6.689  14.740  42.857  1.00  0.81           H  
ATOM   6689 2HD  PRO A 430       6.163  14.856  44.600  1.00  0.81           H  
ATOM   6690  N   GLN A 431      10.873  12.162  44.359  1.00  0.79           N  
ATOM   6691  CA  GLN A 431      11.889  11.613  43.473  1.00  0.79           C  
ATOM   6692  C   GLN A 431      11.289  10.620  42.492  1.00  0.79           C  
ATOM   6693  O   GLN A 431      11.782  10.462  41.381  1.00  0.79           O  
ATOM   6694  CB  GLN A 431      13.007  10.959  44.258  1.00  0.79           C  
ATOM   6695  CG  GLN A 431      13.890  11.900  45.025  1.00  0.79           C  
ATOM   6696  CD  GLN A 431      14.649  12.834  44.107  1.00  0.79           C  
ATOM   6697  OE1 GLN A 431      14.798  12.589  42.905  1.00  0.79           O  
ATOM   6698  NE2 GLN A 431      15.151  13.912  44.674  1.00  0.79           N  
ATOM   6699  H   GLN A 431      10.963  12.071  45.375  1.00  0.79           H  
ATOM   6700  HA  GLN A 431      12.317  12.433  42.900  1.00  0.79           H  
ATOM   6701 1HB  GLN A 431      12.590  10.231  44.955  1.00  0.79           H  
ATOM   6702 2HB  GLN A 431      13.635  10.432  43.562  1.00  0.79           H  
ATOM   6703 1HG  GLN A 431      13.267  12.503  45.694  1.00  0.79           H  
ATOM   6704 2HG  GLN A 431      14.610  11.323  45.608  1.00  0.79           H  
ATOM   6705 1HE2 GLN A 431      15.660  14.575  44.128  1.00  0.79           H  
ATOM   6706 2HE2 GLN A 431      15.016  14.058  45.661  1.00  0.79           H  
ATOM   6707  N   CYS A 432      10.208   9.966  42.893  1.00  0.77           N  
ATOM   6708  CA  CYS A 432       9.523   8.998  42.055  1.00  0.77           C  
ATOM   6709  C   CYS A 432       8.973   9.670  40.794  1.00  0.77           C  
ATOM   6710  O   CYS A 432       8.849   9.029  39.747  1.00  0.77           O  
ATOM   6711  CB  CYS A 432       8.356   8.421  42.816  1.00  0.77           C  
ATOM   6712  SG  CYS A 432       8.816   7.479  44.235  1.00  0.77           S  
ATOM   6713  H   CYS A 432       9.857  10.151  43.821  1.00  0.77           H  
ATOM   6714  HA  CYS A 432      10.219   8.206  41.776  1.00  0.77           H  
ATOM   6715 1HB  CYS A 432       7.763   9.231  43.148  1.00  0.77           H  
ATOM   6716 2HB  CYS A 432       7.747   7.795  42.167  1.00  0.77           H  
ATOM   6717  HG  CYS A 432       9.458   6.477  43.595  1.00  0.77           H  
ATOM   6718  N   ALA A 433       8.567  10.947  40.907  1.00  0.76           N  
ATOM   6719  CA  ALA A 433       8.012  11.650  39.763  1.00  0.76           C  
ATOM   6720  C   ALA A 433       9.124  12.005  38.838  1.00  0.76           C  
ATOM   6721  O   ALA A 433       9.004  11.861  37.624  1.00  0.76           O  
ATOM   6722  CB  ALA A 433       7.282  12.915  40.168  1.00  0.76           C  
ATOM   6723  H   ALA A 433       8.719  11.462  41.769  1.00  0.76           H  
ATOM   6724  HA  ALA A 433       7.340  10.976  39.241  1.00  0.76           H  
ATOM   6725 1HB  ALA A 433       6.893  13.399  39.282  1.00  0.76           H  
ATOM   6726 2HB  ALA A 433       6.467  12.689  40.829  1.00  0.76           H  
ATOM   6727 3HB  ALA A 433       7.981  13.569  40.669  1.00  0.76           H  
ATOM   6728  N   LEU A 434      10.234  12.443  39.423  1.00  0.75           N  
ATOM   6729  CA  LEU A 434      11.375  12.815  38.615  1.00  0.75           C  
ATOM   6730  C   LEU A 434      11.863  11.572  37.872  1.00  0.75           C  
ATOM   6731  O   LEU A 434      12.143  11.609  36.669  1.00  0.75           O  
ATOM   6732  CB  LEU A 434      12.449  13.432  39.524  1.00  0.75           C  
ATOM   6733  CG  LEU A 434      12.089  14.823  40.098  1.00  0.75           C  
ATOM   6734  CD1 LEU A 434      13.123  15.259  41.097  1.00  0.75           C  
ATOM   6735  CD2 LEU A 434      11.981  15.876  38.960  1.00  0.75           C  
ATOM   6736  H   LEU A 434      10.264  12.531  40.442  1.00  0.75           H  
ATOM   6737  HA  LEU A 434      11.065  13.560  37.883  1.00  0.75           H  
ATOM   6738 1HB  LEU A 434      12.581  12.766  40.376  1.00  0.75           H  
ATOM   6739 2HB  LEU A 434      13.385  13.487  39.014  1.00  0.75           H  
ATOM   6740  HG  LEU A 434      11.159  14.737  40.604  1.00  0.75           H  
ATOM   6741 1HD1 LEU A 434      12.833  16.223  41.492  1.00  0.75           H  
ATOM   6742 2HD1 LEU A 434      13.186  14.534  41.905  1.00  0.75           H  
ATOM   6743 3HD1 LEU A 434      14.093  15.343  40.606  1.00  0.75           H  
ATOM   6744 1HD2 LEU A 434      11.710  16.843  39.383  1.00  0.75           H  
ATOM   6745 2HD2 LEU A 434      12.936  15.968  38.449  1.00  0.75           H  
ATOM   6746 3HD2 LEU A 434      11.220  15.569  38.244  1.00  0.75           H  
ATOM   6747  N   ALA A 435      11.863  10.435  38.566  1.00  0.75           N  
ATOM   6748  CA  ALA A 435      12.252   9.194  37.937  1.00  0.75           C  
ATOM   6749  C   ALA A 435      11.319   8.852  36.797  1.00  0.75           C  
ATOM   6750  O   ALA A 435      11.779   8.492  35.723  1.00  0.75           O  
ATOM   6751  CB  ALA A 435      12.247   8.087  38.953  1.00  0.75           C  
ATOM   6752  H   ALA A 435      11.637  10.443  39.557  1.00  0.75           H  
ATOM   6753  HA  ALA A 435      13.256   9.313  37.534  1.00  0.75           H  
ATOM   6754 1HB  ALA A 435      12.557   7.154  38.497  1.00  0.75           H  
ATOM   6755 2HB  ALA A 435      12.938   8.368  39.731  1.00  0.75           H  
ATOM   6756 3HB  ALA A 435      11.251   7.968  39.368  1.00  0.75           H  
ATOM   6757  N   ALA A 436      10.006   9.025  36.984  1.00  0.75           N  
ATOM   6758  CA  ALA A 436       9.052   8.728  35.921  1.00  0.75           C  
ATOM   6759  C   ALA A 436       9.310   9.595  34.685  1.00  0.75           C  
ATOM   6760  O   ALA A 436       9.187   9.122  33.549  1.00  0.75           O  
ATOM   6761  CB  ALA A 436       7.647   8.936  36.422  1.00  0.75           C  
ATOM   6762  H   ALA A 436       9.653   9.320  37.896  1.00  0.75           H  
ATOM   6763  HA  ALA A 436       9.174   7.684  35.639  1.00  0.75           H  
ATOM   6764 1HB  ALA A 436       6.939   8.689  35.639  1.00  0.75           H  
ATOM   6765 2HB  ALA A 436       7.462   8.300  37.291  1.00  0.75           H  
ATOM   6766 3HB  ALA A 436       7.527   9.975  36.706  1.00  0.75           H  
ATOM   6767  N   ILE A 437       9.703  10.859  34.896  1.00  0.77           N  
ATOM   6768  CA  ILE A 437      10.001  11.762  33.781  1.00  0.77           C  
ATOM   6769  C   ILE A 437      11.192  11.247  32.989  1.00  0.77           C  
ATOM   6770  O   ILE A 437      11.163  11.213  31.751  1.00  0.77           O  
ATOM   6771  CB  ILE A 437      10.330  13.188  34.296  1.00  0.77           C  
ATOM   6772  CG1 ILE A 437       9.117  13.820  34.959  1.00  0.77           C  
ATOM   6773  CG2 ILE A 437      10.832  14.066  33.164  1.00  0.77           C  
ATOM   6774  CD1 ILE A 437       8.010  14.099  34.039  1.00  0.77           C  
ATOM   6775  H   ILE A 437       9.765  11.204  35.857  1.00  0.77           H  
ATOM   6776  HA  ILE A 437       9.140  11.809  33.122  1.00  0.77           H  
ATOM   6777  HB  ILE A 437      11.108  13.123  35.049  1.00  0.77           H  
ATOM   6778 1HG1 ILE A 437       8.745  13.143  35.696  1.00  0.77           H  
ATOM   6779 2HG1 ILE A 437       9.411  14.733  35.441  1.00  0.77           H  
ATOM   6780 1HG2 ILE A 437      11.082  15.051  33.550  1.00  0.77           H  
ATOM   6781 2HG2 ILE A 437      11.719  13.613  32.732  1.00  0.77           H  
ATOM   6782 3HG2 ILE A 437      10.061  14.161  32.401  1.00  0.77           H  
ATOM   6783 1HD1 ILE A 437       7.172  14.524  34.587  1.00  0.77           H  
ATOM   6784 2HD1 ILE A 437       8.348  14.804  33.290  1.00  0.77           H  
ATOM   6785 3HD1 ILE A 437       7.709  13.200  33.565  1.00  0.77           H  
ATOM   6786  N   VAL A 438      12.227  10.821  33.707  1.00  0.80           N  
ATOM   6787  CA  VAL A 438      13.428  10.319  33.069  1.00  0.80           C  
ATOM   6788  C   VAL A 438      13.216   8.966  32.419  1.00  0.80           C  
ATOM   6789  O   VAL A 438      13.677   8.762  31.304  1.00  0.80           O  
ATOM   6790  CB  VAL A 438      14.592  10.255  34.049  1.00  0.80           C  
ATOM   6791  CG1 VAL A 438      15.754   9.586  33.395  1.00  0.80           C  
ATOM   6792  CG2 VAL A 438      14.963  11.643  34.451  1.00  0.80           C  
ATOM   6793  H   VAL A 438      12.177  10.879  34.729  1.00  0.80           H  
ATOM   6794  HA  VAL A 438      13.709  11.026  32.291  1.00  0.80           H  
ATOM   6795  HB  VAL A 438      14.304   9.675  34.933  1.00  0.80           H  
ATOM   6796 1HG1 VAL A 438      16.580   9.554  34.099  1.00  0.80           H  
ATOM   6797 2HG1 VAL A 438      15.471   8.573  33.105  1.00  0.80           H  
ATOM   6798 3HG1 VAL A 438      16.051  10.149  32.510  1.00  0.80           H  
ATOM   6799 1HG2 VAL A 438      15.798  11.589  35.140  1.00  0.80           H  
ATOM   6800 2HG2 VAL A 438      15.249  12.217  33.571  1.00  0.80           H  
ATOM   6801 3HG2 VAL A 438      14.105  12.119  34.935  1.00  0.80           H  
ATOM   6802  N   ILE A 439      12.508   8.061  33.098  1.00  0.85           N  
ATOM   6803  CA  ILE A 439      12.234   6.727  32.580  1.00  0.85           C  
ATOM   6804  C   ILE A 439      11.456   6.844  31.270  1.00  0.85           C  
ATOM   6805  O   ILE A 439      11.786   6.186  30.272  1.00  0.85           O  
ATOM   6806  CB  ILE A 439      11.450   5.900  33.619  1.00  0.85           C  
ATOM   6807  CG1 ILE A 439      12.378   5.572  34.829  1.00  0.85           C  
ATOM   6808  CG2 ILE A 439      10.901   4.630  32.997  1.00  0.85           C  
ATOM   6809  CD1 ILE A 439      11.640   5.046  36.048  1.00  0.85           C  
ATOM   6810  H   ILE A 439      12.161   8.305  34.016  1.00  0.85           H  
ATOM   6811  HA  ILE A 439      13.169   6.218  32.411  1.00  0.85           H  
ATOM   6812  HB  ILE A 439      10.623   6.497  33.996  1.00  0.85           H  
ATOM   6813 1HG1 ILE A 439      13.103   4.812  34.525  1.00  0.85           H  
ATOM   6814 2HG1 ILE A 439      12.925   6.467  35.109  1.00  0.85           H  
ATOM   6815 1HG2 ILE A 439      10.344   4.073  33.750  1.00  0.85           H  
ATOM   6816 2HG2 ILE A 439      10.236   4.888  32.173  1.00  0.85           H  
ATOM   6817 3HG2 ILE A 439      11.722   4.019  32.625  1.00  0.85           H  
ATOM   6818 1HD1 ILE A 439      12.360   4.840  36.843  1.00  0.85           H  
ATOM   6819 2HD1 ILE A 439      10.926   5.796  36.390  1.00  0.85           H  
ATOM   6820 3HD1 ILE A 439      11.111   4.131  35.792  1.00  0.85           H  
ATOM   6821  N   SER A 440      10.454   7.716  31.238  1.00  0.90           N  
ATOM   6822  CA  SER A 440       9.739   7.916  29.998  1.00  0.90           C  
ATOM   6823  C   SER A 440      10.705   8.426  28.922  1.00  0.90           C  
ATOM   6824  O   SER A 440      10.748   7.899  27.807  1.00  0.90           O  
ATOM   6825  CB  SER A 440       8.613   8.918  30.194  1.00  0.90           C  
ATOM   6826  OG  SER A 440       7.886   9.128  28.994  1.00  0.90           O  
ATOM   6827  H   SER A 440      10.176   8.239  32.072  1.00  0.90           H  
ATOM   6828  HA  SER A 440       9.322   6.962  29.675  1.00  0.90           H  
ATOM   6829 1HB  SER A 440       7.944   8.564  30.965  1.00  0.90           H  
ATOM   6830 2HB  SER A 440       9.029   9.864  30.546  1.00  0.90           H  
ATOM   6831  HG  SER A 440       7.690   8.244  28.656  1.00  0.90           H  
ATOM   6832  N   ALA A 441      11.520   9.435  29.254  1.00  0.96           N  
ATOM   6833  CA  ALA A 441      12.437   9.988  28.267  1.00  0.96           C  
ATOM   6834  C   ALA A 441      13.442   8.970  27.722  1.00  0.96           C  
ATOM   6835  O   ALA A 441      13.645   8.885  26.510  1.00  0.96           O  
ATOM   6836  CB  ALA A 441      13.196  11.143  28.891  1.00  0.96           C  
ATOM   6837  H   ALA A 441      11.483   9.855  30.185  1.00  0.96           H  
ATOM   6838  HA  ALA A 441      11.842  10.354  27.433  1.00  0.96           H  
ATOM   6839 1HB  ALA A 441      13.854  11.597  28.152  1.00  0.96           H  
ATOM   6840 2HB  ALA A 441      12.485  11.877  29.253  1.00  0.96           H  
ATOM   6841 3HB  ALA A 441      13.789  10.776  29.725  1.00  0.96           H  
ATOM   6842  N   VAL A 442      14.005   8.118  28.580  1.00  1.02           N  
ATOM   6843  CA  VAL A 442      14.999   7.163  28.090  1.00  1.02           C  
ATOM   6844  C   VAL A 442      14.391   6.072  27.217  1.00  1.02           C  
ATOM   6845  O   VAL A 442      15.049   5.554  26.300  1.00  1.02           O  
ATOM   6846  CB  VAL A 442      15.826   6.573  29.244  1.00  1.02           C  
ATOM   6847  CG1 VAL A 442      16.590   7.675  29.925  1.00  1.02           C  
ATOM   6848  CG2 VAL A 442      14.970   5.878  30.208  1.00  1.02           C  
ATOM   6849  H   VAL A 442      13.794   8.188  29.574  1.00  1.02           H  
ATOM   6850  HA  VAL A 442      15.701   7.714  27.480  1.00  1.02           H  
ATOM   6851  HB  VAL A 442      16.528   5.885  28.859  1.00  1.02           H  
ATOM   6852 1HG1 VAL A 442      17.178   7.248  30.711  1.00  1.02           H  
ATOM   6853 2HG1 VAL A 442      17.244   8.165  29.210  1.00  1.02           H  
ATOM   6854 3HG1 VAL A 442      15.902   8.399  30.336  1.00  1.02           H  
ATOM   6855 1HG2 VAL A 442      15.582   5.480  31.013  1.00  1.02           H  
ATOM   6856 2HG2 VAL A 442      14.289   6.581  30.582  1.00  1.02           H  
ATOM   6857 3HG2 VAL A 442      14.431   5.069  29.726  1.00  1.02           H  
ATOM   6858  N   SER A 443      13.102   5.782  27.401  1.00  1.07           N  
ATOM   6859  CA  SER A 443      12.457   4.792  26.550  1.00  1.07           C  
ATOM   6860  C   SER A 443      12.422   5.267  25.085  1.00  1.07           C  
ATOM   6861  O   SER A 443      12.247   4.457  24.176  1.00  1.07           O  
ATOM   6862  CB  SER A 443      11.040   4.470  27.031  1.00  1.07           C  
ATOM   6863  OG  SER A 443      10.122   5.511  26.790  1.00  1.07           O  
ATOM   6864  H   SER A 443      12.580   6.208  28.174  1.00  1.07           H  
ATOM   6865  HA  SER A 443      13.042   3.872  26.594  1.00  1.07           H  
ATOM   6866 1HB  SER A 443      10.692   3.561  26.548  1.00  1.07           H  
ATOM   6867 2HB  SER A 443      11.076   4.272  28.104  1.00  1.07           H  
ATOM   6868  HG  SER A 443      10.494   6.325  27.180  1.00  1.07           H  
ATOM   6869  N   GLY A 444      12.587   6.585  24.855  1.00  1.11           N  
ATOM   6870  CA  GLY A 444      12.591   7.154  23.514  1.00  1.11           C  
ATOM   6871  C   GLY A 444      14.003   7.243  22.922  1.00  1.11           C  
ATOM   6872  O   GLY A 444      14.183   7.731  21.803  1.00  1.11           O  
ATOM   6873  H   GLY A 444      12.749   7.226  25.632  1.00  1.11           H  
ATOM   6874 1HA  GLY A 444      11.959   6.551  22.864  1.00  1.11           H  
ATOM   6875 2HA  GLY A 444      12.153   8.150  23.554  1.00  1.11           H  
ATOM   6876  N   LEU A 445      15.003   6.792  23.683  1.00  1.16           N  
ATOM   6877  CA  LEU A 445      16.391   6.843  23.251  1.00  1.16           C  
ATOM   6878  C   LEU A 445      16.872   5.474  22.803  1.00  1.16           C  
ATOM   6879  O   LEU A 445      17.657   5.359  21.860  1.00  1.16           O  
ATOM   6880  CB  LEU A 445      17.283   7.338  24.379  1.00  1.16           C  
ATOM   6881  CG  LEU A 445      17.011   8.721  24.894  1.00  1.16           C  
ATOM   6882  CD1 LEU A 445      17.972   9.006  26.045  1.00  1.16           C  
ATOM   6883  CD2 LEU A 445      17.164   9.714  23.758  1.00  1.16           C  
ATOM   6884  H   LEU A 445      14.805   6.395  24.596  1.00  1.16           H  
ATOM   6885  HA  LEU A 445      16.471   7.528  22.410  1.00  1.16           H  
ATOM   6886 1HB  LEU A 445      17.157   6.663  25.212  1.00  1.16           H  
ATOM   6887 2HB  LEU A 445      18.295   7.298  24.063  1.00  1.16           H  
ATOM   6888  HG  LEU A 445      15.992   8.774  25.282  1.00  1.16           H  
ATOM   6889 1HD1 LEU A 445      17.779  10.001  26.442  1.00  1.16           H  
ATOM   6890 2HD1 LEU A 445      17.836   8.271  26.830  1.00  1.16           H  
ATOM   6891 3HD1 LEU A 445      18.996   8.951  25.680  1.00  1.16           H  
ATOM   6892 1HD2 LEU A 445      16.961  10.723  24.118  1.00  1.16           H  
ATOM   6893 2HD2 LEU A 445      18.178   9.667  23.359  1.00  1.16           H  
ATOM   6894 3HD2 LEU A 445      16.452   9.457  22.974  1.00  1.16           H  
ATOM   6895  N   VAL A 446      16.385   4.427  23.462  1.00  1.21           N  
ATOM   6896  CA  VAL A 446      16.820   3.086  23.081  1.00  1.21           C  
ATOM   6897  C   VAL A 446      16.162   2.741  21.750  1.00  1.21           C  
ATOM   6898  O   VAL A 446      14.944   2.863  21.621  1.00  1.21           O  
ATOM   6899  CB  VAL A 446      16.392   2.031  24.121  1.00  1.21           C  
ATOM   6900  CG1 VAL A 446      16.800   0.653  23.649  1.00  1.21           C  
ATOM   6901  CG2 VAL A 446      17.009   2.334  25.446  1.00  1.21           C  
ATOM   6902  H   VAL A 446      15.750   4.583  24.246  1.00  1.21           H  
ATOM   6903  HA  VAL A 446      17.904   3.075  22.964  1.00  1.21           H  
ATOM   6904  HB  VAL A 446      15.305   2.046  24.217  1.00  1.21           H  
ATOM   6905 1HG1 VAL A 446      16.484  -0.074  24.387  1.00  1.21           H  
ATOM   6906 2HG1 VAL A 446      16.331   0.430  22.692  1.00  1.21           H  
ATOM   6907 3HG1 VAL A 446      17.882   0.610  23.540  1.00  1.21           H  
ATOM   6908 1HG2 VAL A 446      16.695   1.594  26.181  1.00  1.21           H  
ATOM   6909 2HG2 VAL A 446      18.092   2.311  25.351  1.00  1.21           H  
ATOM   6910 3HG2 VAL A 446      16.678   3.321  25.760  1.00  1.21           H  
ATOM   6911  N   ASP A 447      16.945   2.312  20.758  1.00  1.25           N  
ATOM   6912  CA  ASP A 447      16.354   2.005  19.457  1.00  1.25           C  
ATOM   6913  C   ASP A 447      16.785   0.646  18.914  1.00  1.25           C  
ATOM   6914  O   ASP A 447      17.794   0.511  18.216  1.00  1.25           O  
ATOM   6915  CB  ASP A 447      16.693   3.138  18.469  1.00  1.25           C  
ATOM   6916  CG  ASP A 447      16.054   3.014  17.065  1.00  1.25           C  
ATOM   6917  OD1 ASP A 447      15.592   1.947  16.704  1.00  1.25           O  
ATOM   6918  OD2 ASP A 447      16.023   4.005  16.371  1.00  1.25           O  
ATOM   6919  H   ASP A 447      17.943   2.226  20.905  1.00  1.25           H  
ATOM   6920  HA  ASP A 447      15.270   1.981  19.572  1.00  1.25           H  
ATOM   6921 1HB  ASP A 447      16.380   4.093  18.907  1.00  1.25           H  
ATOM   6922 2HB  ASP A 447      17.776   3.187  18.342  1.00  1.25           H  
ATOM   6923  N   TYR A 448      15.963  -0.357  19.197  1.00  1.28           N  
ATOM   6924  CA  TYR A 448      16.289  -1.714  18.810  1.00  1.28           C  
ATOM   6925  C   TYR A 448      16.099  -1.914  17.318  1.00  1.28           C  
ATOM   6926  O   TYR A 448      16.764  -2.755  16.718  1.00  1.28           O  
ATOM   6927  CB  TYR A 448      15.436  -2.713  19.585  1.00  1.28           C  
ATOM   6928  CG  TYR A 448      15.771  -2.786  21.057  1.00  1.28           C  
ATOM   6929  CD1 TYR A 448      14.857  -2.335  21.996  1.00  1.28           C  
ATOM   6930  CD2 TYR A 448      16.995  -3.294  21.468  1.00  1.28           C  
ATOM   6931  CE1 TYR A 448      15.158  -2.403  23.342  1.00  1.28           C  
ATOM   6932  CE2 TYR A 448      17.301  -3.356  22.816  1.00  1.28           C  
ATOM   6933  CZ  TYR A 448      16.388  -2.916  23.750  1.00  1.28           C  
ATOM   6934  OH  TYR A 448      16.690  -2.977  25.091  1.00  1.28           O  
ATOM   6935  H   TYR A 448      15.128  -0.175  19.737  1.00  1.28           H  
ATOM   6936  HA  TYR A 448      17.339  -1.896  19.039  1.00  1.28           H  
ATOM   6937 1HB  TYR A 448      14.384  -2.444  19.486  1.00  1.28           H  
ATOM   6938 2HB  TYR A 448      15.560  -3.707  19.154  1.00  1.28           H  
ATOM   6939  HD1 TYR A 448      13.897  -1.932  21.673  1.00  1.28           H  
ATOM   6940  HD2 TYR A 448      17.716  -3.643  20.728  1.00  1.28           H  
ATOM   6941  HE1 TYR A 448      14.438  -2.051  24.080  1.00  1.28           H  
ATOM   6942  HE2 TYR A 448      18.263  -3.754  23.140  1.00  1.28           H  
ATOM   6943  HH  TYR A 448      15.945  -2.649  25.602  1.00  1.28           H  
ATOM   6944  N   ASP A 449      15.194  -1.148  16.707  1.00  1.33           N  
ATOM   6945  CA  ASP A 449      14.948  -1.322  15.286  1.00  1.33           C  
ATOM   6946  C   ASP A 449      16.189  -0.952  14.493  1.00  1.33           C  
ATOM   6947  O   ASP A 449      16.534  -1.638  13.527  1.00  1.33           O  
ATOM   6948  CB  ASP A 449      13.755  -0.491  14.824  1.00  1.33           C  
ATOM   6949  CG  ASP A 449      12.407  -1.040  15.324  1.00  1.33           C  
ATOM   6950  OD1 ASP A 449      12.372  -2.153  15.804  1.00  1.33           O  
ATOM   6951  OD2 ASP A 449      11.425  -0.345  15.206  1.00  1.33           O  
ATOM   6952  H   ASP A 449      14.702  -0.429  17.223  1.00  1.33           H  
ATOM   6953  HA  ASP A 449      14.724  -2.368  15.097  1.00  1.33           H  
ATOM   6954 1HB  ASP A 449      13.876   0.537  15.189  1.00  1.33           H  
ATOM   6955 2HB  ASP A 449      13.738  -0.450  13.737  1.00  1.33           H  
ATOM   6956  N   GLU A 450      16.888   0.115  14.904  1.00  1.36           N  
ATOM   6957  CA  GLU A 450      18.115   0.469  14.199  1.00  1.36           C  
ATOM   6958  C   GLU A 450      19.133  -0.650  14.369  1.00  1.36           C  
ATOM   6959  O   GLU A 450      19.836  -1.012  13.423  1.00  1.36           O  
ATOM   6960  CB  GLU A 450      18.713   1.793  14.659  1.00  1.36           C  
ATOM   6961  CG  GLU A 450      19.912   2.247  13.794  1.00  1.36           C  
ATOM   6962  CD  GLU A 450      20.469   3.603  14.177  1.00  1.36           C  
ATOM   6963  OE1 GLU A 450      20.928   3.741  15.279  1.00  1.36           O  
ATOM   6964  OE2 GLU A 450      20.401   4.507  13.370  1.00  1.36           O  
ATOM   6965  H   GLU A 450      16.542   0.690  15.685  1.00  1.36           H  
ATOM   6966  HA  GLU A 450      17.886   0.563  13.138  1.00  1.36           H  
ATOM   6967 1HB  GLU A 450      17.948   2.571  14.620  1.00  1.36           H  
ATOM   6968 2HB  GLU A 450      19.031   1.706  15.694  1.00  1.36           H  
ATOM   6969 1HG  GLU A 450      20.705   1.502  13.868  1.00  1.36           H  
ATOM   6970 2HG  GLU A 450      19.591   2.274  12.756  1.00  1.36           H  
ATOM   6971  N   ALA A 451      19.222  -1.219  15.577  1.00  1.40           N  
ATOM   6972  CA  ALA A 451      20.172  -2.309  15.776  1.00  1.40           C  
ATOM   6973  C   ALA A 451      19.838  -3.487  14.842  1.00  1.40           C  
ATOM   6974  O   ALA A 451      20.733  -4.066  14.220  1.00  1.40           O  
ATOM   6975  CB  ALA A 451      20.156  -2.758  17.226  1.00  1.40           C  
ATOM   6976  H   ALA A 451      18.647  -0.874  16.351  1.00  1.40           H  
ATOM   6977  HA  ALA A 451      21.166  -1.943  15.529  1.00  1.40           H  
ATOM   6978 1HB  ALA A 451      20.882  -3.546  17.377  1.00  1.40           H  
ATOM   6979 2HB  ALA A 451      20.402  -1.922  17.863  1.00  1.40           H  
ATOM   6980 3HB  ALA A 451      19.167  -3.126  17.484  1.00  1.40           H  
ATOM   6981  N   ILE A 452      18.543  -3.779  14.674  1.00  1.47           N  
ATOM   6982  CA  ILE A 452      18.092  -4.853  13.788  1.00  1.47           C  
ATOM   6983  C   ILE A 452      18.455  -4.541  12.343  1.00  1.47           C  
ATOM   6984  O   ILE A 452      18.951  -5.409  11.617  1.00  1.47           O  
ATOM   6985  CB  ILE A 452      16.582  -5.087  13.918  1.00  1.47           C  
ATOM   6986  CG1 ILE A 452      16.268  -5.672  15.304  1.00  1.47           C  
ATOM   6987  CG2 ILE A 452      16.114  -6.009  12.806  1.00  1.47           C  
ATOM   6988  CD1 ILE A 452      14.796  -5.656  15.649  1.00  1.47           C  
ATOM   6989  H   ILE A 452      17.850  -3.262  15.219  1.00  1.47           H  
ATOM   6990  HA  ILE A 452      18.599  -5.770  14.073  1.00  1.47           H  
ATOM   6991  HB  ILE A 452      16.060  -4.136  13.844  1.00  1.47           H  
ATOM   6992 1HG1 ILE A 452      16.616  -6.704  15.330  1.00  1.47           H  
ATOM   6993 2HG1 ILE A 452      16.808  -5.110  16.058  1.00  1.47           H  
ATOM   6994 1HG2 ILE A 452      15.042  -6.168  12.896  1.00  1.47           H  
ATOM   6995 2HG2 ILE A 452      16.334  -5.553  11.843  1.00  1.47           H  
ATOM   6996 3HG2 ILE A 452      16.633  -6.964  12.883  1.00  1.47           H  
ATOM   6997 1HD1 ILE A 452      14.651  -6.087  16.637  1.00  1.47           H  
ATOM   6998 2HD1 ILE A 452      14.434  -4.626  15.652  1.00  1.47           H  
ATOM   6999 3HD1 ILE A 452      14.242  -6.231  14.914  1.00  1.47           H  
ATOM   7000  N   PHE A 453      18.226  -3.293  11.928  1.00  1.59           N  
ATOM   7001  CA  PHE A 453      18.585  -2.861  10.587  1.00  1.59           C  
ATOM   7002  C   PHE A 453      20.048  -3.152  10.336  1.00  1.59           C  
ATOM   7003  O   PHE A 453      20.389  -3.804   9.343  1.00  1.59           O  
ATOM   7004  CB  PHE A 453      18.345  -1.353  10.411  1.00  1.59           C  
ATOM   7005  CG  PHE A 453      18.876  -0.772   9.120  1.00  1.59           C  
ATOM   7006  CD1 PHE A 453      18.163  -0.842   7.937  1.00  1.59           C  
ATOM   7007  CD2 PHE A 453      20.126  -0.150   9.107  1.00  1.59           C  
ATOM   7008  CE1 PHE A 453      18.678  -0.301   6.772  1.00  1.59           C  
ATOM   7009  CE2 PHE A 453      20.643   0.380   7.949  1.00  1.59           C  
ATOM   7010  CZ  PHE A 453      19.923   0.310   6.782  1.00  1.59           C  
ATOM   7011  H   PHE A 453      17.786  -2.633  12.568  1.00  1.59           H  
ATOM   7012  HA  PHE A 453      17.983  -3.413   9.866  1.00  1.59           H  
ATOM   7013 1HB  PHE A 453      17.276  -1.147  10.468  1.00  1.59           H  
ATOM   7014 2HB  PHE A 453      18.811  -0.819  11.223  1.00  1.59           H  
ATOM   7015  HD1 PHE A 453      17.188  -1.325   7.931  1.00  1.59           H  
ATOM   7016  HD2 PHE A 453      20.699  -0.093  10.037  1.00  1.59           H  
ATOM   7017  HE1 PHE A 453      18.108  -0.363   5.842  1.00  1.59           H  
ATOM   7018  HE2 PHE A 453      21.621   0.855   7.956  1.00  1.59           H  
ATOM   7019  HZ  PHE A 453      20.334   0.730   5.862  1.00  1.59           H  
ATOM   7020  N   LEU A 454      20.903  -2.721  11.256  1.00  1.73           N  
ATOM   7021  CA  LEU A 454      22.325  -2.928  11.095  1.00  1.73           C  
ATOM   7022  C   LEU A 454      22.683  -4.405  11.041  1.00  1.73           C  
ATOM   7023  O   LEU A 454      23.483  -4.816  10.213  1.00  1.73           O  
ATOM   7024  CB  LEU A 454      23.071  -2.257  12.237  1.00  1.73           C  
ATOM   7025  CG  LEU A 454      23.040  -0.754  12.241  1.00  1.73           C  
ATOM   7026  CD1 LEU A 454      23.655  -0.273  13.523  1.00  1.73           C  
ATOM   7027  CD2 LEU A 454      23.787  -0.238  11.027  1.00  1.73           C  
ATOM   7028  H   LEU A 454      20.553  -2.211  12.070  1.00  1.73           H  
ATOM   7029  HA  LEU A 454      22.631  -2.464  10.156  1.00  1.73           H  
ATOM   7030 1HB  LEU A 454      22.632  -2.592  13.173  1.00  1.73           H  
ATOM   7031 2HB  LEU A 454      24.113  -2.573  12.209  1.00  1.73           H  
ATOM   7032  HG  LEU A 454      22.007  -0.404  12.209  1.00  1.73           H  
ATOM   7033 1HD1 LEU A 454      23.631   0.819  13.558  1.00  1.73           H  
ATOM   7034 2HD1 LEU A 454      23.075  -0.682  14.344  1.00  1.73           H  
ATOM   7035 3HD1 LEU A 454      24.686  -0.621  13.590  1.00  1.73           H  
ATOM   7036 1HD2 LEU A 454      23.766   0.845  11.026  1.00  1.73           H  
ATOM   7037 2HD2 LEU A 454      24.817  -0.581  11.062  1.00  1.73           H  
ATOM   7038 3HD2 LEU A 454      23.312  -0.609  10.118  1.00  1.73           H  
ATOM   7039  N   TRP A 455      22.037  -5.241  11.854  1.00  1.87           N  
ATOM   7040  CA  TRP A 455      22.364  -6.664  11.807  1.00  1.87           C  
ATOM   7041  C   TRP A 455      22.090  -7.217  10.416  1.00  1.87           C  
ATOM   7042  O   TRP A 455      22.902  -7.955   9.855  1.00  1.87           O  
ATOM   7043  CB  TRP A 455      21.553  -7.466  12.824  1.00  1.87           C  
ATOM   7044  CG  TRP A 455      21.898  -8.941  12.831  1.00  1.87           C  
ATOM   7045  CD1 TRP A 455      22.895  -9.535  13.543  1.00  1.87           C  
ATOM   7046  CD2 TRP A 455      21.243 -10.010  12.098  1.00  1.87           C  
ATOM   7047  NE1 TRP A 455      22.909 -10.889  13.305  1.00  1.87           N  
ATOM   7048  CE2 TRP A 455      21.904 -11.195  12.425  1.00  1.87           C  
ATOM   7049  CE3 TRP A 455      20.169 -10.053  11.213  1.00  1.87           C  
ATOM   7050  CZ2 TRP A 455      21.526 -12.417  11.889  1.00  1.87           C  
ATOM   7051  CZ3 TRP A 455      19.787 -11.270  10.673  1.00  1.87           C  
ATOM   7052  CH2 TRP A 455      20.448 -12.425  11.003  1.00  1.87           C  
ATOM   7053  H   TRP A 455      21.366  -4.887  12.535  1.00  1.87           H  
ATOM   7054  HA  TRP A 455      23.422  -6.789  12.025  1.00  1.87           H  
ATOM   7055 1HB  TRP A 455      21.703  -7.070  13.813  1.00  1.87           H  
ATOM   7056 2HB  TRP A 455      20.491  -7.362  12.597  1.00  1.87           H  
ATOM   7057  HD1 TRP A 455      23.577  -9.020  14.198  1.00  1.87           H  
ATOM   7058  HE1 TRP A 455      23.553 -11.548  13.717  1.00  1.87           H  
ATOM   7059  HE3 TRP A 455      19.647  -9.148  10.957  1.00  1.87           H  
ATOM   7060  HZ2 TRP A 455      22.038 -13.346  12.143  1.00  1.87           H  
ATOM   7061  HZ3 TRP A 455      18.946 -11.286   9.981  1.00  1.87           H  
ATOM   7062  HH2 TRP A 455      20.122 -13.368  10.563  1.00  1.87           H  
ATOM   7063  N   ARG A 456      20.928  -6.860   9.866  1.00  1.94           N  
ATOM   7064  CA  ARG A 456      20.501  -7.322   8.553  1.00  1.94           C  
ATOM   7065  C   ARG A 456      21.371  -6.798   7.401  1.00  1.94           C  
ATOM   7066  O   ARG A 456      21.566  -7.499   6.404  1.00  1.94           O  
ATOM   7067  CB  ARG A 456      19.061  -6.898   8.316  1.00  1.94           C  
ATOM   7068  CG  ARG A 456      18.026  -7.623   9.175  1.00  1.94           C  
ATOM   7069  CD  ARG A 456      16.663  -7.089   8.972  1.00  1.94           C  
ATOM   7070  NE  ARG A 456      15.684  -7.789   9.789  1.00  1.94           N  
ATOM   7071  CZ  ARG A 456      14.408  -7.394   9.965  1.00  1.94           C  
ATOM   7072  NH1 ARG A 456      13.970  -6.303   9.381  1.00  1.94           N  
ATOM   7073  NH2 ARG A 456      13.597  -8.104  10.730  1.00  1.94           N  
ATOM   7074  H   ARG A 456      20.308  -6.242  10.394  1.00  1.94           H  
ATOM   7075  HA  ARG A 456      20.547  -8.410   8.549  1.00  1.94           H  
ATOM   7076 1HB  ARG A 456      18.965  -5.833   8.529  1.00  1.94           H  
ATOM   7077 2HB  ARG A 456      18.803  -7.046   7.269  1.00  1.94           H  
ATOM   7078 1HG  ARG A 456      18.027  -8.686   8.940  1.00  1.94           H  
ATOM   7079 2HG  ARG A 456      18.277  -7.479  10.225  1.00  1.94           H  
ATOM   7080 1HD  ARG A 456      16.650  -6.034   9.251  1.00  1.94           H  
ATOM   7081 2HD  ARG A 456      16.378  -7.194   7.927  1.00  1.94           H  
ATOM   7082  HE  ARG A 456      15.983  -8.632  10.258  1.00  1.94           H  
ATOM   7083 1HH1 ARG A 456      14.590  -5.759   8.798  1.00  1.94           H  
ATOM   7084 2HH1 ARG A 456      13.013  -6.007   9.514  1.00  1.94           H  
ATOM   7085 1HH2 ARG A 456      13.933  -8.945  11.181  1.00  1.94           H  
ATOM   7086 2HH2 ARG A 456      12.641  -7.809  10.862  1.00  1.94           H  
ATOM   7087  N   VAL A 457      21.881  -5.570   7.535  1.00  1.90           N  
ATOM   7088  CA  VAL A 457      22.675  -4.928   6.484  1.00  1.90           C  
ATOM   7089  C   VAL A 457      24.192  -5.084   6.596  1.00  1.90           C  
ATOM   7090  O   VAL A 457      24.854  -5.394   5.603  1.00  1.90           O  
ATOM   7091  CB  VAL A 457      22.356  -3.432   6.440  1.00  1.90           C  
ATOM   7092  CG1 VAL A 457      23.257  -2.735   5.434  1.00  1.90           C  
ATOM   7093  CG2 VAL A 457      20.911  -3.260   6.069  1.00  1.90           C  
ATOM   7094  H   VAL A 457      21.659  -5.041   8.379  1.00  1.90           H  
ATOM   7095  HA  VAL A 457      22.365  -5.363   5.535  1.00  1.90           H  
ATOM   7096  HB  VAL A 457      22.538  -2.990   7.423  1.00  1.90           H  
ATOM   7097 1HG1 VAL A 457      23.023  -1.671   5.415  1.00  1.90           H  
ATOM   7098 2HG1 VAL A 457      24.297  -2.866   5.718  1.00  1.90           H  
ATOM   7099 3HG1 VAL A 457      23.100  -3.161   4.446  1.00  1.90           H  
ATOM   7100 1HG2 VAL A 457      20.684  -2.218   6.042  1.00  1.90           H  
ATOM   7101 2HG2 VAL A 457      20.730  -3.699   5.092  1.00  1.90           H  
ATOM   7102 3HG2 VAL A 457      20.282  -3.750   6.811  1.00  1.90           H  
ATOM   7103  N   ASP A 458      24.753  -4.805   7.768  1.00  1.75           N  
ATOM   7104  CA  ASP A 458      26.191  -4.867   7.968  1.00  1.75           C  
ATOM   7105  C   ASP A 458      26.531  -5.236   9.401  1.00  1.75           C  
ATOM   7106  O   ASP A 458      26.493  -4.411  10.325  1.00  1.75           O  
ATOM   7107  CB  ASP A 458      26.857  -3.551   7.549  1.00  1.75           C  
ATOM   7108  CG  ASP A 458      28.404  -3.561   7.651  1.00  1.75           C  
ATOM   7109  OD1 ASP A 458      28.943  -4.165   8.582  1.00  1.75           O  
ATOM   7110  OD2 ASP A 458      29.034  -3.014   6.771  1.00  1.75           O  
ATOM   7111  H   ASP A 458      24.166  -4.587   8.564  1.00  1.75           H  
ATOM   7112  HA  ASP A 458      26.586  -5.652   7.324  1.00  1.75           H  
ATOM   7113 1HB  ASP A 458      26.585  -3.318   6.520  1.00  1.75           H  
ATOM   7114 2HB  ASP A 458      26.480  -2.740   8.177  1.00  1.75           H  
ATOM   7115  N   LYS A 459      26.950  -6.486   9.543  1.00  1.54           N  
ATOM   7116  CA  LYS A 459      27.270  -7.109  10.810  1.00  1.54           C  
ATOM   7117  C   LYS A 459      28.484  -6.476  11.509  1.00  1.54           C  
ATOM   7118  O   LYS A 459      28.684  -6.676  12.710  1.00  1.54           O  
ATOM   7119  CB  LYS A 459      27.424  -8.617  10.596  1.00  1.54           C  
ATOM   7120  CG  LYS A 459      26.071  -9.294  10.257  1.00  1.54           C  
ATOM   7121  CD  LYS A 459      26.200 -10.787  10.004  1.00  1.54           C  
ATOM   7122  CE  LYS A 459      24.837 -11.402   9.659  1.00  1.54           C  
ATOM   7123  NZ  LYS A 459      24.946 -12.861   9.340  1.00  1.54           N  
ATOM   7124  H   LYS A 459      26.989  -7.055   8.711  1.00  1.54           H  
ATOM   7125  HA  LYS A 459      26.408  -6.977  11.456  1.00  1.54           H  
ATOM   7126 1HB  LYS A 459      28.118  -8.803   9.776  1.00  1.54           H  
ATOM   7127 2HB  LYS A 459      27.831  -9.080  11.494  1.00  1.54           H  
ATOM   7128 1HG  LYS A 459      25.368  -9.135  11.083  1.00  1.54           H  
ATOM   7129 2HG  LYS A 459      25.643  -8.823   9.368  1.00  1.54           H  
ATOM   7130 1HD  LYS A 459      26.888 -10.961   9.177  1.00  1.54           H  
ATOM   7131 2HD  LYS A 459      26.593 -11.275  10.894  1.00  1.54           H  
ATOM   7132 1HE  LYS A 459      24.167 -11.272  10.505  1.00  1.54           H  
ATOM   7133 2HE  LYS A 459      24.418 -10.880   8.798  1.00  1.54           H  
ATOM   7134 1HZ  LYS A 459      24.031 -13.227   9.118  1.00  1.54           H  
ATOM   7135 2HZ  LYS A 459      25.559 -12.987   8.546  1.00  1.54           H  
ATOM   7136 3HZ  LYS A 459      25.321 -13.353  10.137  1.00  1.54           H  
ATOM   7137  N   ARG A 460      29.317  -5.724  10.780  1.00  1.31           N  
ATOM   7138  CA  ARG A 460      30.466  -5.077  11.405  1.00  1.31           C  
ATOM   7139  C   ARG A 460      29.950  -3.897  12.189  1.00  1.31           C  
ATOM   7140  O   ARG A 460      30.288  -3.718  13.363  1.00  1.31           O  
ATOM   7141  CB  ARG A 460      31.494  -4.573  10.418  1.00  1.31           C  
ATOM   7142  CG  ARG A 460      32.724  -3.948  11.086  1.00  1.31           C  
ATOM   7143  CD  ARG A 460      33.625  -3.287  10.118  1.00  1.31           C  
ATOM   7144  NE  ARG A 460      33.009  -2.096   9.521  1.00  1.31           N  
ATOM   7145  CZ  ARG A 460      33.484  -1.462   8.429  1.00  1.31           C  
ATOM   7146  NH1 ARG A 460      34.561  -1.887   7.827  1.00  1.31           N  
ATOM   7147  NH2 ARG A 460      32.882  -0.400   7.936  1.00  1.31           N  
ATOM   7148  H   ARG A 460      29.120  -5.511   9.796  1.00  1.31           H  
ATOM   7149  HA  ARG A 460      30.942  -5.781  12.091  1.00  1.31           H  
ATOM   7150 1HB  ARG A 460      31.820  -5.383   9.772  1.00  1.31           H  
ATOM   7151 2HB  ARG A 460      31.045  -3.804   9.784  1.00  1.31           H  
ATOM   7152 1HG  ARG A 460      32.391  -3.195  11.800  1.00  1.31           H  
ATOM   7153 2HG  ARG A 460      33.288  -4.719  11.612  1.00  1.31           H  
ATOM   7154 1HD  ARG A 460      34.542  -2.988  10.618  1.00  1.31           H  
ATOM   7155 2HD  ARG A 460      33.863  -3.983   9.315  1.00  1.31           H  
ATOM   7156  HE  ARG A 460      32.151  -1.726   9.949  1.00  1.31           H  
ATOM   7157 1HH1 ARG A 460      35.058  -2.696   8.164  1.00  1.31           H  
ATOM   7158 2HH1 ARG A 460      34.886  -1.369   6.993  1.00  1.31           H  
ATOM   7159 1HH2 ARG A 460      32.033  -0.036   8.373  1.00  1.31           H  
ATOM   7160 2HH2 ARG A 460      33.291   0.034   7.094  1.00  1.31           H  
ATOM   7161  N   ASP A 461      29.138  -3.065  11.525  1.00  1.10           N  
ATOM   7162  CA  ASP A 461      28.588  -1.897  12.223  1.00  1.10           C  
ATOM   7163  C   ASP A 461      27.704  -2.364  13.384  1.00  1.10           C  
ATOM   7164  O   ASP A 461      27.713  -1.773  14.469  1.00  1.10           O  
ATOM   7165  CB  ASP A 461      27.814  -0.972  11.288  1.00  1.10           C  
ATOM   7166  CG  ASP A 461      28.718  -0.171  10.311  1.00  1.10           C  
ATOM   7167  OD1 ASP A 461      29.928  -0.162  10.486  1.00  1.10           O  
ATOM   7168  OD2 ASP A 461      28.179   0.471   9.434  1.00  1.10           O  
ATOM   7169  H   ASP A 461      28.903  -3.289  10.544  1.00  1.10           H  
ATOM   7170  HA  ASP A 461      29.415  -1.323  12.641  1.00  1.10           H  
ATOM   7171 1HB  ASP A 461      27.116  -1.577  10.697  1.00  1.10           H  
ATOM   7172 2HB  ASP A 461      27.222  -0.272  11.879  1.00  1.10           H  
ATOM   7173  N   PHE A 462      26.975  -3.464  13.178  1.00  0.95           N  
ATOM   7174  CA  PHE A 462      26.175  -4.042  14.247  1.00  0.95           C  
ATOM   7175  C   PHE A 462      27.072  -4.438  15.413  1.00  0.95           C  
ATOM   7176  O   PHE A 462      26.772  -4.130  16.572  1.00  0.95           O  
ATOM   7177  CB  PHE A 462      25.417  -5.258  13.785  1.00  0.95           C  
ATOM   7178  CG  PHE A 462      24.625  -5.881  14.861  1.00  0.95           C  
ATOM   7179  CD1 PHE A 462      23.421  -5.338  15.245  1.00  0.95           C  
ATOM   7180  CD2 PHE A 462      25.082  -7.013  15.504  1.00  0.95           C  
ATOM   7181  CE1 PHE A 462      22.675  -5.918  16.251  1.00  0.95           C  
ATOM   7182  CE2 PHE A 462      24.343  -7.593  16.513  1.00  0.95           C  
ATOM   7183  CZ  PHE A 462      23.134  -7.041  16.884  1.00  0.95           C  
ATOM   7184  H   PHE A 462      26.965  -3.896  12.250  1.00  0.95           H  
ATOM   7185  HA  PHE A 462      25.460  -3.294  14.592  1.00  0.95           H  
ATOM   7186 1HB  PHE A 462      24.763  -4.997  12.964  1.00  0.95           H  
ATOM   7187 2HB  PHE A 462      26.117  -5.991  13.433  1.00  0.95           H  
ATOM   7188  HD1 PHE A 462      23.060  -4.444  14.742  1.00  0.95           H  
ATOM   7189  HD2 PHE A 462      26.039  -7.447  15.206  1.00  0.95           H  
ATOM   7190  HE1 PHE A 462      21.725  -5.484  16.537  1.00  0.95           H  
ATOM   7191  HE2 PHE A 462      24.713  -8.485  17.018  1.00  0.95           H  
ATOM   7192  HZ  PHE A 462      22.546  -7.497  17.679  1.00  0.95           H  
ATOM   7193  N   SER A 463      28.170  -5.150  15.114  1.00  0.84           N  
ATOM   7194  CA  SER A 463      29.098  -5.579  16.144  1.00  0.84           C  
ATOM   7195  C   SER A 463      29.663  -4.373  16.880  1.00  0.84           C  
ATOM   7196  O   SER A 463      29.801  -4.406  18.098  1.00  0.84           O  
ATOM   7197  CB  SER A 463      30.232  -6.389  15.539  1.00  0.84           C  
ATOM   7198  OG  SER A 463      29.756  -7.596  15.005  1.00  0.84           O  
ATOM   7199  H   SER A 463      28.370  -5.418  14.152  1.00  0.84           H  
ATOM   7200  HA  SER A 463      28.561  -6.205  16.854  1.00  0.84           H  
ATOM   7201 1HB  SER A 463      30.718  -5.812  14.759  1.00  0.84           H  
ATOM   7202 2HB  SER A 463      30.976  -6.594  16.305  1.00  0.84           H  
ATOM   7203  HG  SER A 463      29.230  -7.343  14.217  1.00  0.84           H  
ATOM   7204  N   LEU A 464      29.963  -3.291  16.160  1.00  0.77           N  
ATOM   7205  CA  LEU A 464      30.486  -2.092  16.801  1.00  0.77           C  
ATOM   7206  C   LEU A 464      29.464  -1.593  17.815  1.00  0.77           C  
ATOM   7207  O   LEU A 464      29.799  -1.342  18.975  1.00  0.77           O  
ATOM   7208  CB  LEU A 464      30.804  -1.034  15.742  1.00  0.77           C  
ATOM   7209  CG  LEU A 464      31.323   0.292  16.208  1.00  0.77           C  
ATOM   7210  CD1 LEU A 464      32.596   0.114  17.000  1.00  0.77           C  
ATOM   7211  CD2 LEU A 464      31.617   1.124  14.963  1.00  0.77           C  
ATOM   7212  H   LEU A 464      29.851  -3.316  15.146  1.00  0.77           H  
ATOM   7213  HA  LEU A 464      31.403  -2.344  17.327  1.00  0.77           H  
ATOM   7214 1HB  LEU A 464      31.482  -1.437  15.020  1.00  0.77           H  
ATOM   7215 2HB  LEU A 464      29.881  -0.815  15.215  1.00  0.77           H  
ATOM   7216  HG  LEU A 464      30.576   0.780  16.829  1.00  0.77           H  
ATOM   7217 1HD1 LEU A 464      32.976   1.092  17.316  1.00  0.77           H  
ATOM   7218 2HD1 LEU A 464      32.405  -0.501  17.882  1.00  0.77           H  
ATOM   7219 3HD1 LEU A 464      33.323  -0.367  16.366  1.00  0.77           H  
ATOM   7220 1HD2 LEU A 464      31.997   2.086  15.237  1.00  0.77           H  
ATOM   7221 2HD2 LEU A 464      32.351   0.619  14.358  1.00  0.77           H  
ATOM   7222 3HD2 LEU A 464      30.702   1.241  14.390  1.00  0.77           H  
ATOM   7223  N   TRP A 465      28.199  -1.487  17.404  1.00  0.73           N  
ATOM   7224  CA  TRP A 465      27.149  -1.076  18.331  1.00  0.73           C  
ATOM   7225  C   TRP A 465      27.103  -1.984  19.547  1.00  0.73           C  
ATOM   7226  O   TRP A 465      27.111  -1.502  20.690  1.00  0.73           O  
ATOM   7227  CB  TRP A 465      25.787  -1.093  17.641  1.00  0.73           C  
ATOM   7228  CG  TRP A 465      24.596  -0.843  18.534  1.00  0.73           C  
ATOM   7229  CD1 TRP A 465      24.398  -1.243  19.826  1.00  0.73           C  
ATOM   7230  CD2 TRP A 465      23.418  -0.133  18.158  1.00  0.73           C  
ATOM   7231  NE1 TRP A 465      23.162  -0.831  20.260  1.00  0.73           N  
ATOM   7232  CE2 TRP A 465      22.553  -0.150  19.254  1.00  0.73           C  
ATOM   7233  CE3 TRP A 465      23.030   0.497  17.007  1.00  0.73           C  
ATOM   7234  CZ2 TRP A 465      21.316   0.447  19.211  1.00  0.73           C  
ATOM   7235  CZ3 TRP A 465      21.801   1.082  16.957  1.00  0.73           C  
ATOM   7236  CH2 TRP A 465      20.959   1.065  18.028  1.00  0.73           C  
ATOM   7237  H   TRP A 465      27.969  -1.696  16.430  1.00  0.73           H  
ATOM   7238  HA  TRP A 465      27.360  -0.058  18.659  1.00  0.73           H  
ATOM   7239 1HB  TRP A 465      25.776  -0.336  16.884  1.00  0.73           H  
ATOM   7240 2HB  TRP A 465      25.641  -2.039  17.143  1.00  0.73           H  
ATOM   7241  HD1 TRP A 465      25.102  -1.812  20.417  1.00  0.73           H  
ATOM   7242  HE1 TRP A 465      22.752  -1.000  21.168  1.00  0.73           H  
ATOM   7243  HE3 TRP A 465      23.697   0.526  16.157  1.00  0.73           H  
ATOM   7244  HZ2 TRP A 465      20.631   0.439  20.059  1.00  0.73           H  
ATOM   7245  HZ3 TRP A 465      21.516   1.569  16.043  1.00  0.73           H  
ATOM   7246  HH2 TRP A 465      19.988   1.551  17.946  1.00  0.73           H  
ATOM   7247  N   THR A 466      27.117  -3.300  19.302  1.00  0.71           N  
ATOM   7248  CA  THR A 466      27.035  -4.297  20.354  1.00  0.71           C  
ATOM   7249  C   THR A 466      28.162  -4.134  21.353  1.00  0.71           C  
ATOM   7250  O   THR A 466      27.921  -4.183  22.564  1.00  0.71           O  
ATOM   7251  CB  THR A 466      27.071  -5.717  19.777  1.00  0.71           C  
ATOM   7252  OG1 THR A 466      25.951  -5.912  18.910  1.00  0.71           O  
ATOM   7253  CG2 THR A 466      27.034  -6.742  20.893  1.00  0.71           C  
ATOM   7254  H   THR A 466      27.140  -3.615  18.331  1.00  0.71           H  
ATOM   7255  HA  THR A 466      26.090  -4.165  20.879  1.00  0.71           H  
ATOM   7256  HB  THR A 466      27.984  -5.849  19.207  1.00  0.71           H  
ATOM   7257  HG1 THR A 466      26.030  -5.299  18.148  1.00  0.71           H  
ATOM   7258 1HG2 THR A 466      27.065  -7.743  20.466  1.00  0.71           H  
ATOM   7259 2HG2 THR A 466      27.896  -6.598  21.548  1.00  0.71           H  
ATOM   7260 3HG2 THR A 466      26.118  -6.621  21.469  1.00  0.71           H  
ATOM   7261  N   ILE A 467      29.383  -3.913  20.860  1.00  0.70           N  
ATOM   7262  CA  ILE A 467      30.536  -3.712  21.721  1.00  0.70           C  
ATOM   7263  C   ILE A 467      30.363  -2.481  22.587  1.00  0.70           C  
ATOM   7264  O   ILE A 467      30.590  -2.525  23.796  1.00  0.70           O  
ATOM   7265  CB  ILE A 467      31.830  -3.508  20.899  1.00  0.70           C  
ATOM   7266  CG1 ILE A 467      32.247  -4.801  20.172  1.00  0.70           C  
ATOM   7267  CG2 ILE A 467      32.945  -3.010  21.824  1.00  0.70           C  
ATOM   7268  CD1 ILE A 467      33.316  -4.568  19.100  1.00  0.70           C  
ATOM   7269  H   ILE A 467      29.512  -3.899  19.848  1.00  0.70           H  
ATOM   7270  HA  ILE A 467      30.648  -4.581  22.364  1.00  0.70           H  
ATOM   7271  HB  ILE A 467      31.646  -2.760  20.130  1.00  0.70           H  
ATOM   7272 1HG1 ILE A 467      32.645  -5.502  20.903  1.00  0.70           H  
ATOM   7273 2HG1 ILE A 467      31.376  -5.249  19.712  1.00  0.70           H  
ATOM   7274 1HG2 ILE A 467      33.826  -2.847  21.241  1.00  0.70           H  
ATOM   7275 2HG2 ILE A 467      32.647  -2.077  22.295  1.00  0.70           H  
ATOM   7276 3HG2 ILE A 467      33.147  -3.755  22.592  1.00  0.70           H  
ATOM   7277 1HD1 ILE A 467      33.572  -5.515  18.629  1.00  0.70           H  
ATOM   7278 2HD1 ILE A 467      32.932  -3.883  18.347  1.00  0.70           H  
ATOM   7279 3HD1 ILE A 467      34.200  -4.141  19.557  1.00  0.70           H  
ATOM   7280  N   THR A 468      29.937  -1.372  21.996  1.00  0.71           N  
ATOM   7281  CA  THR A 468      29.825  -0.168  22.798  1.00  0.71           C  
ATOM   7282  C   THR A 468      28.710  -0.236  23.799  1.00  0.71           C  
ATOM   7283  O   THR A 468      28.842   0.247  24.931  1.00  0.71           O  
ATOM   7284  CB  THR A 468      29.574   1.028  21.902  1.00  0.71           C  
ATOM   7285  OG1 THR A 468      28.363   0.863  21.169  1.00  0.71           O  
ATOM   7286  CG2 THR A 468      30.657   1.120  21.014  1.00  0.71           C  
ATOM   7287  H   THR A 468      29.736  -1.360  20.992  1.00  0.71           H  
ATOM   7288  HA  THR A 468      30.762  -0.022  23.334  1.00  0.71           H  
ATOM   7289  HB  THR A 468      29.508   1.919  22.492  1.00  0.71           H  
ATOM   7290  HG1 THR A 468      28.190  -0.082  20.996  1.00  0.71           H  
ATOM   7291 1HG2 THR A 468      30.532   1.964  20.363  1.00  0.71           H  
ATOM   7292 2HG2 THR A 468      31.510   1.223  21.645  1.00  0.71           H  
ATOM   7293 3HG2 THR A 468      30.748   0.230  20.432  1.00  0.71           H  
ATOM   7294  N   SER A 469      27.635  -0.913  23.432  1.00  0.73           N  
ATOM   7295  CA  SER A 469      26.520  -1.010  24.328  1.00  0.73           C  
ATOM   7296  C   SER A 469      26.865  -1.951  25.468  1.00  0.73           C  
ATOM   7297  O   SER A 469      26.715  -1.602  26.637  1.00  0.73           O  
ATOM   7298  CB  SER A 469      25.277  -1.449  23.579  1.00  0.73           C  
ATOM   7299  OG  SER A 469      24.170  -1.567  24.444  1.00  0.73           O  
ATOM   7300  H   SER A 469      27.569  -1.310  22.497  1.00  0.73           H  
ATOM   7301  HA  SER A 469      26.349  -0.020  24.729  1.00  0.73           H  
ATOM   7302 1HB  SER A 469      25.060  -0.710  22.806  1.00  0.73           H  
ATOM   7303 2HB  SER A 469      25.465  -2.399  23.077  1.00  0.73           H  
ATOM   7304  HG  SER A 469      24.355  -2.323  25.003  1.00  0.73           H  
ATOM   7305  N   THR A 470      27.380  -3.132  25.126  1.00  0.76           N  
ATOM   7306  CA  THR A 470      27.706  -4.153  26.104  1.00  0.76           C  
ATOM   7307  C   THR A 470      28.754  -3.677  27.087  1.00  0.76           C  
ATOM   7308  O   THR A 470      28.559  -3.784  28.302  1.00  0.76           O  
ATOM   7309  CB  THR A 470      28.255  -5.403  25.402  1.00  0.76           C  
ATOM   7310  OG1 THR A 470      27.265  -5.925  24.515  1.00  0.76           O  
ATOM   7311  CG2 THR A 470      28.640  -6.447  26.421  1.00  0.76           C  
ATOM   7312  H   THR A 470      27.529  -3.359  24.146  1.00  0.76           H  
ATOM   7313  HA  THR A 470      26.803  -4.411  26.658  1.00  0.76           H  
ATOM   7314  HB  THR A 470      29.138  -5.128  24.817  1.00  0.76           H  
ATOM   7315  HG1 THR A 470      27.180  -5.294  23.764  1.00  0.76           H  
ATOM   7316 1HG2 THR A 470      29.032  -7.326  25.912  1.00  0.76           H  
ATOM   7317 2HG2 THR A 470      29.403  -6.041  27.086  1.00  0.76           H  
ATOM   7318 3HG2 THR A 470      27.762  -6.721  26.997  1.00  0.76           H  
ATOM   7319  N   ILE A 471      29.828  -3.077  26.574  1.00  0.80           N  
ATOM   7320  CA  ILE A 471      30.882  -2.609  27.439  1.00  0.80           C  
ATOM   7321  C   ILE A 471      30.386  -1.483  28.329  1.00  0.80           C  
ATOM   7322  O   ILE A 471      30.692  -1.467  29.518  1.00  0.80           O  
ATOM   7323  CB  ILE A 471      32.114  -2.189  26.636  1.00  0.80           C  
ATOM   7324  CG1 ILE A 471      32.699  -3.419  25.909  1.00  0.80           C  
ATOM   7325  CG2 ILE A 471      33.152  -1.580  27.542  1.00  0.80           C  
ATOM   7326  CD1 ILE A 471      33.127  -4.506  26.836  1.00  0.80           C  
ATOM   7327  H   ILE A 471      29.939  -2.973  25.564  1.00  0.80           H  
ATOM   7328  HA  ILE A 471      31.174  -3.438  28.073  1.00  0.80           H  
ATOM   7329  HB  ILE A 471      31.810  -1.463  25.878  1.00  0.80           H  
ATOM   7330 1HG1 ILE A 471      31.949  -3.838  25.249  1.00  0.80           H  
ATOM   7331 2HG1 ILE A 471      33.556  -3.117  25.316  1.00  0.80           H  
ATOM   7332 1HG2 ILE A 471      34.004  -1.283  26.943  1.00  0.80           H  
ATOM   7333 2HG2 ILE A 471      32.738  -0.714  28.047  1.00  0.80           H  
ATOM   7334 3HG2 ILE A 471      33.470  -2.302  28.280  1.00  0.80           H  
ATOM   7335 1HD1 ILE A 471      33.521  -5.339  26.257  1.00  0.80           H  
ATOM   7336 2HD1 ILE A 471      33.903  -4.131  27.508  1.00  0.80           H  
ATOM   7337 3HD1 ILE A 471      32.270  -4.839  27.416  1.00  0.80           H  
ATOM   7338  N   THR A 472      29.581  -0.557  27.800  1.00  0.84           N  
ATOM   7339  CA  THR A 472      29.056   0.491  28.660  1.00  0.84           C  
ATOM   7340  C   THR A 472      28.245  -0.094  29.806  1.00  0.84           C  
ATOM   7341  O   THR A 472      28.448   0.246  30.976  1.00  0.84           O  
ATOM   7342  CB  THR A 472      28.112   1.427  27.888  1.00  0.84           C  
ATOM   7343  OG1 THR A 472      28.813   2.106  26.853  1.00  0.84           O  
ATOM   7344  CG2 THR A 472      27.445   2.418  28.852  1.00  0.84           C  
ATOM   7345  H   THR A 472      29.328  -0.554  26.810  1.00  0.84           H  
ATOM   7346  HA  THR A 472      29.887   1.058  29.074  1.00  0.84           H  
ATOM   7347  HB  THR A 472      27.352   0.824  27.417  1.00  0.84           H  
ATOM   7348  HG1 THR A 472      28.918   1.487  26.092  1.00  0.84           H  
ATOM   7349 1HG2 THR A 472      26.763   3.065  28.305  1.00  0.84           H  
ATOM   7350 2HG2 THR A 472      26.887   1.867  29.611  1.00  0.84           H  
ATOM   7351 3HG2 THR A 472      28.185   3.003  29.325  1.00  0.84           H  
ATOM   7352  N   LEU A 473      27.355  -1.024  29.482  1.00  0.89           N  
ATOM   7353  CA  LEU A 473      26.485  -1.612  30.479  1.00  0.89           C  
ATOM   7354  C   LEU A 473      27.263  -2.390  31.554  1.00  0.89           C  
ATOM   7355  O   LEU A 473      26.955  -2.321  32.748  1.00  0.89           O  
ATOM   7356  CB  LEU A 473      25.488  -2.524  29.745  1.00  0.89           C  
ATOM   7357  CG  LEU A 473      24.481  -1.752  28.843  1.00  0.89           C  
ATOM   7358  CD1 LEU A 473      23.651  -2.709  28.027  1.00  0.89           C  
ATOM   7359  CD2 LEU A 473      23.622  -0.883  29.664  1.00  0.89           C  
ATOM   7360  H   LEU A 473      27.247  -1.299  28.504  1.00  0.89           H  
ATOM   7361  HA  LEU A 473      25.935  -0.806  30.961  1.00  0.89           H  
ATOM   7362 1HB  LEU A 473      26.064  -3.181  29.092  1.00  0.89           H  
ATOM   7363 2HB  LEU A 473      24.957  -3.143  30.447  1.00  0.89           H  
ATOM   7364  HG  LEU A 473      25.031  -1.138  28.178  1.00  0.89           H  
ATOM   7365 1HD1 LEU A 473      22.973  -2.141  27.387  1.00  0.89           H  
ATOM   7366 2HD1 LEU A 473      24.310  -3.321  27.409  1.00  0.89           H  
ATOM   7367 3HD1 LEU A 473      23.075  -3.348  28.693  1.00  0.89           H  
ATOM   7368 1HD2 LEU A 473      22.974  -0.338  29.023  1.00  0.89           H  
ATOM   7369 2HD2 LEU A 473      23.036  -1.475  30.332  1.00  0.89           H  
ATOM   7370 3HD2 LEU A 473      24.242  -0.197  30.220  1.00  0.89           H  
ATOM   7371  N   PHE A 474      28.314  -3.094  31.163  1.00  0.93           N  
ATOM   7372  CA  PHE A 474      29.051  -3.890  32.136  1.00  0.93           C  
ATOM   7373  C   PHE A 474      30.197  -3.184  32.860  1.00  0.93           C  
ATOM   7374  O   PHE A 474      30.422  -3.436  34.046  1.00  0.93           O  
ATOM   7375  CB  PHE A 474      29.576  -5.148  31.471  1.00  0.93           C  
ATOM   7376  CG  PHE A 474      28.484  -6.077  31.094  1.00  0.93           C  
ATOM   7377  CD1 PHE A 474      27.281  -6.059  31.793  1.00  0.93           C  
ATOM   7378  CD2 PHE A 474      28.642  -6.977  30.063  1.00  0.93           C  
ATOM   7379  CE1 PHE A 474      26.258  -6.915  31.463  1.00  0.93           C  
ATOM   7380  CE2 PHE A 474      27.618  -7.844  29.726  1.00  0.93           C  
ATOM   7381  CZ  PHE A 474      26.424  -7.811  30.427  1.00  0.93           C  
ATOM   7382  H   PHE A 474      28.561  -3.135  30.172  1.00  0.93           H  
ATOM   7383  HA  PHE A 474      28.343  -4.202  32.900  1.00  0.93           H  
ATOM   7384 1HB  PHE A 474      30.111  -4.872  30.563  1.00  0.93           H  
ATOM   7385 2HB  PHE A 474      30.272  -5.662  32.130  1.00  0.93           H  
ATOM   7386  HD1 PHE A 474      27.151  -5.351  32.607  1.00  0.93           H  
ATOM   7387  HD2 PHE A 474      29.584  -6.998  29.513  1.00  0.93           H  
ATOM   7388  HE1 PHE A 474      25.322  -6.885  32.019  1.00  0.93           H  
ATOM   7389  HE2 PHE A 474      27.750  -8.551  28.908  1.00  0.93           H  
ATOM   7390  HZ  PHE A 474      25.618  -8.493  30.159  1.00  0.93           H  
ATOM   7391  N   PHE A 475      30.945  -2.343  32.153  1.00  0.96           N  
ATOM   7392  CA  PHE A 475      32.145  -1.734  32.710  1.00  0.96           C  
ATOM   7393  C   PHE A 475      32.056  -0.232  32.993  1.00  0.96           C  
ATOM   7394  O   PHE A 475      32.980   0.338  33.582  1.00  0.96           O  
ATOM   7395  CB  PHE A 475      33.291  -2.014  31.756  1.00  0.96           C  
ATOM   7396  CG  PHE A 475      33.528  -3.474  31.611  1.00  0.96           C  
ATOM   7397  CD1 PHE A 475      32.996  -4.141  30.547  1.00  0.96           C  
ATOM   7398  CD2 PHE A 475      34.266  -4.181  32.534  1.00  0.96           C  
ATOM   7399  CE1 PHE A 475      33.177  -5.492  30.379  1.00  0.96           C  
ATOM   7400  CE2 PHE A 475      34.460  -5.539  32.381  1.00  0.96           C  
ATOM   7401  CZ  PHE A 475      33.910  -6.196  31.296  1.00  0.96           C  
ATOM   7402  H   PHE A 475      30.710  -2.135  31.188  1.00  0.96           H  
ATOM   7403  HA  PHE A 475      32.361  -2.234  33.652  1.00  0.96           H  
ATOM   7404 1HB  PHE A 475      33.056  -1.600  30.774  1.00  0.96           H  
ATOM   7405 2HB  PHE A 475      34.203  -1.540  32.111  1.00  0.96           H  
ATOM   7406  HD1 PHE A 475      32.416  -3.578  29.843  1.00  0.96           H  
ATOM   7407  HD2 PHE A 475      34.695  -3.661  33.389  1.00  0.96           H  
ATOM   7408  HE1 PHE A 475      32.737  -6.001  29.524  1.00  0.96           H  
ATOM   7409  HE2 PHE A 475      35.045  -6.092  33.115  1.00  0.96           H  
ATOM   7410  HZ  PHE A 475      34.059  -7.267  31.172  1.00  0.96           H  
ATOM   7411  N   GLY A 476      30.953   0.411  32.612  1.00  0.98           N  
ATOM   7412  CA  GLY A 476      30.793   1.838  32.825  1.00  0.98           C  
ATOM   7413  C   GLY A 476      30.961   2.615  31.526  1.00  0.98           C  
ATOM   7414  O   GLY A 476      31.635   2.173  30.588  1.00  0.98           O  
ATOM   7415  H   GLY A 476      30.192  -0.063  32.129  1.00  0.98           H  
ATOM   7416 1HA  GLY A 476      29.797   2.022  33.236  1.00  0.98           H  
ATOM   7417 2HA  GLY A 476      31.511   2.185  33.564  1.00  0.98           H  
ATOM   7418  N   ILE A 477      30.398   3.816  31.509  1.00  0.98           N  
ATOM   7419  CA  ILE A 477      30.410   4.685  30.338  1.00  0.98           C  
ATOM   7420  C   ILE A 477      31.796   5.104  29.897  1.00  0.98           C  
ATOM   7421  O   ILE A 477      32.063   5.139  28.703  1.00  0.98           O  
ATOM   7422  CB  ILE A 477      29.598   5.951  30.581  1.00  0.98           C  
ATOM   7423  CG1 ILE A 477      28.133   5.652  30.705  1.00  0.98           C  
ATOM   7424  CG2 ILE A 477      29.798   6.878  29.394  1.00  0.98           C  
ATOM   7425  CD1 ILE A 477      27.369   6.821  31.224  1.00  0.98           C  
ATOM   7426  H   ILE A 477      29.893   4.115  32.331  1.00  0.98           H  
ATOM   7427  HA  ILE A 477      29.974   4.152  29.506  1.00  0.98           H  
ATOM   7428  HB  ILE A 477      29.926   6.430  31.496  1.00  0.98           H  
ATOM   7429 1HG1 ILE A 477      27.739   5.401  29.719  1.00  0.98           H  
ATOM   7430 2HG1 ILE A 477      27.981   4.800  31.372  1.00  0.98           H  
ATOM   7431 1HG2 ILE A 477      29.236   7.768  29.571  1.00  0.98           H  
ATOM   7432 2HG2 ILE A 477      30.850   7.125  29.274  1.00  0.98           H  
ATOM   7433 3HG2 ILE A 477      29.440   6.389  28.492  1.00  0.98           H  
ATOM   7434 1HD1 ILE A 477      26.324   6.562  31.268  1.00  0.98           H  
ATOM   7435 2HD1 ILE A 477      27.733   7.084  32.215  1.00  0.98           H  
ATOM   7436 3HD1 ILE A 477      27.504   7.661  30.571  1.00  0.98           H  
ATOM   7437  N   GLU A 478      32.696   5.429  30.816  1.00  0.96           N  
ATOM   7438  CA  GLU A 478      34.000   5.891  30.349  1.00  0.96           C  
ATOM   7439  C   GLU A 478      34.668   4.832  29.480  1.00  0.96           C  
ATOM   7440  O   GLU A 478      35.278   5.138  28.455  1.00  0.96           O  
ATOM   7441  CB  GLU A 478      34.941   6.184  31.523  1.00  0.96           C  
ATOM   7442  CG  GLU A 478      34.591   7.385  32.393  1.00  0.96           C  
ATOM   7443  CD  GLU A 478      35.589   7.597  33.511  1.00  0.96           C  
ATOM   7444  OE1 GLU A 478      36.413   6.740  33.714  1.00  0.96           O  
ATOM   7445  OE2 GLU A 478      35.536   8.622  34.151  1.00  0.96           O  
ATOM   7446  H   GLU A 478      32.476   5.376  31.799  1.00  0.96           H  
ATOM   7447  HA  GLU A 478      33.860   6.786  29.752  1.00  0.96           H  
ATOM   7448 1HB  GLU A 478      34.977   5.310  32.172  1.00  0.96           H  
ATOM   7449 2HB  GLU A 478      35.948   6.340  31.138  1.00  0.96           H  
ATOM   7450 1HG  GLU A 478      34.539   8.279  31.794  1.00  0.96           H  
ATOM   7451 2HG  GLU A 478      33.607   7.213  32.828  1.00  0.96           H  
ATOM   7452  N   ILE A 479      34.505   3.571  29.856  1.00  0.94           N  
ATOM   7453  CA  ILE A 479      35.146   2.505  29.124  1.00  0.94           C  
ATOM   7454  C   ILE A 479      34.380   2.220  27.853  1.00  0.94           C  
ATOM   7455  O   ILE A 479      34.984   2.058  26.793  1.00  0.94           O  
ATOM   7456  CB  ILE A 479      35.250   1.244  29.969  1.00  0.94           C  
ATOM   7457  CG1 ILE A 479      36.042   1.555  31.228  1.00  0.94           C  
ATOM   7458  CG2 ILE A 479      35.923   0.142  29.172  1.00  0.94           C  
ATOM   7459  CD1 ILE A 479      37.427   2.100  30.943  1.00  0.94           C  
ATOM   7460  H   ILE A 479      33.954   3.362  30.678  1.00  0.94           H  
ATOM   7461  HA  ILE A 479      36.152   2.823  28.855  1.00  0.94           H  
ATOM   7462  HB  ILE A 479      34.246   0.925  30.271  1.00  0.94           H  
ATOM   7463 1HG1 ILE A 479      35.489   2.290  31.817  1.00  0.94           H  
ATOM   7464 2HG1 ILE A 479      36.137   0.643  31.820  1.00  0.94           H  
ATOM   7465 1HG2 ILE A 479      35.987  -0.761  29.778  1.00  0.94           H  
ATOM   7466 2HG2 ILE A 479      35.349  -0.053  28.290  1.00  0.94           H  
ATOM   7467 3HG2 ILE A 479      36.924   0.462  28.884  1.00  0.94           H  
ATOM   7468 1HD1 ILE A 479      37.939   2.305  31.883  1.00  0.94           H  
ATOM   7469 2HD1 ILE A 479      37.999   1.368  30.370  1.00  0.94           H  
ATOM   7470 3HD1 ILE A 479      37.342   3.022  30.370  1.00  0.94           H  
ATOM   7471  N   GLY A 480      33.047   2.181  27.943  1.00  0.90           N  
ATOM   7472  CA  GLY A 480      32.220   1.921  26.772  1.00  0.90           C  
ATOM   7473  C   GLY A 480      32.495   2.945  25.678  1.00  0.90           C  
ATOM   7474  O   GLY A 480      32.559   2.606  24.489  1.00  0.90           O  
ATOM   7475  H   GLY A 480      32.595   2.324  28.848  1.00  0.90           H  
ATOM   7476 1HA  GLY A 480      32.389   0.918  26.400  1.00  0.90           H  
ATOM   7477 2HA  GLY A 480      31.182   1.978  27.070  1.00  0.90           H  
ATOM   7478  N   VAL A 481      32.724   4.189  26.087  1.00  0.87           N  
ATOM   7479  CA  VAL A 481      33.036   5.243  25.155  1.00  0.87           C  
ATOM   7480  C   VAL A 481      34.390   5.090  24.522  1.00  0.87           C  
ATOM   7481  O   VAL A 481      34.522   5.190  23.297  1.00  0.87           O  
ATOM   7482  CB  VAL A 481      32.917   6.592  25.817  1.00  0.87           C  
ATOM   7483  CG1 VAL A 481      33.450   7.679  24.882  1.00  0.87           C  
ATOM   7484  CG2 VAL A 481      31.447   6.819  26.134  1.00  0.87           C  
ATOM   7485  H   VAL A 481      32.636   4.415  27.077  1.00  0.87           H  
ATOM   7486  HA  VAL A 481      32.304   5.212  24.399  1.00  0.87           H  
ATOM   7487  HB  VAL A 481      33.500   6.588  26.735  1.00  0.87           H  
ATOM   7488 1HG1 VAL A 481      33.376   8.637  25.358  1.00  0.87           H  
ATOM   7489 2HG1 VAL A 481      34.498   7.480  24.659  1.00  0.87           H  
ATOM   7490 3HG1 VAL A 481      32.877   7.685  23.958  1.00  0.87           H  
ATOM   7491 1HG2 VAL A 481      31.321   7.741  26.639  1.00  0.87           H  
ATOM   7492 2HG2 VAL A 481      30.870   6.819  25.213  1.00  0.87           H  
ATOM   7493 3HG2 VAL A 481      31.088   6.031  26.762  1.00  0.87           H  
ATOM   7494  N   LEU A 482      35.396   4.800  25.334  1.00  0.85           N  
ATOM   7495  CA  LEU A 482      36.726   4.626  24.804  1.00  0.85           C  
ATOM   7496  C   LEU A 482      36.799   3.442  23.842  1.00  0.85           C  
ATOM   7497  O   LEU A 482      37.450   3.540  22.794  1.00  0.85           O  
ATOM   7498  CB  LEU A 482      37.702   4.466  25.964  1.00  0.85           C  
ATOM   7499  CG  LEU A 482      37.913   5.756  26.796  1.00  0.85           C  
ATOM   7500  CD1 LEU A 482      38.722   5.438  28.048  1.00  0.85           C  
ATOM   7501  CD2 LEU A 482      38.613   6.790  25.935  1.00  0.85           C  
ATOM   7502  H   LEU A 482      35.245   4.729  26.343  1.00  0.85           H  
ATOM   7503  HA  LEU A 482      36.992   5.527  24.254  1.00  0.85           H  
ATOM   7504 1HB  LEU A 482      37.313   3.696  26.636  1.00  0.85           H  
ATOM   7505 2HB  LEU A 482      38.665   4.140  25.581  1.00  0.85           H  
ATOM   7506  HG  LEU A 482      36.957   6.151  27.101  1.00  0.85           H  
ATOM   7507 1HD1 LEU A 482      38.858   6.348  28.634  1.00  0.85           H  
ATOM   7508 2HD1 LEU A 482      38.183   4.702  28.645  1.00  0.85           H  
ATOM   7509 3HD1 LEU A 482      39.693   5.038  27.765  1.00  0.85           H  
ATOM   7510 1HD2 LEU A 482      38.758   7.705  26.510  1.00  0.85           H  
ATOM   7511 2HD2 LEU A 482      39.580   6.401  25.620  1.00  0.85           H  
ATOM   7512 3HD2 LEU A 482      38.002   7.003  25.059  1.00  0.85           H  
ATOM   7513  N   VAL A 483      36.086   2.339  24.131  1.00  0.82           N  
ATOM   7514  CA  VAL A 483      36.155   1.230  23.187  1.00  0.82           C  
ATOM   7515  C   VAL A 483      35.347   1.566  21.937  1.00  0.82           C  
ATOM   7516  O   VAL A 483      35.726   1.186  20.839  1.00  0.82           O  
ATOM   7517  CB  VAL A 483      35.646  -0.118  23.785  1.00  0.82           C  
ATOM   7518  CG1 VAL A 483      36.453  -0.489  25.013  1.00  0.82           C  
ATOM   7519  CG2 VAL A 483      34.190  -0.054  24.117  1.00  0.82           C  
ATOM   7520  H   VAL A 483      35.555   2.270  25.000  1.00  0.82           H  
ATOM   7521  HA  VAL A 483      37.196   1.088  22.899  1.00  0.82           H  
ATOM   7522  HB  VAL A 483      35.803  -0.893  23.058  1.00  0.82           H  
ATOM   7523 1HG1 VAL A 483      36.110  -1.451  25.401  1.00  0.82           H  
ATOM   7524 2HG1 VAL A 483      37.504  -0.560  24.743  1.00  0.82           H  
ATOM   7525 3HG1 VAL A 483      36.327   0.271  25.776  1.00  0.82           H  
ATOM   7526 1HG2 VAL A 483      33.875  -0.997  24.510  1.00  0.82           H  
ATOM   7527 2HG2 VAL A 483      34.060   0.703  24.849  1.00  0.82           H  
ATOM   7528 3HG2 VAL A 483      33.591   0.168  23.246  1.00  0.82           H  
ATOM   7529  N   GLY A 484      34.282   2.352  22.065  1.00  0.81           N  
ATOM   7530  CA  GLY A 484      33.496   2.732  20.901  1.00  0.81           C  
ATOM   7531  C   GLY A 484      34.268   3.531  19.907  1.00  0.81           C  
ATOM   7532  O   GLY A 484      34.299   3.207  18.716  1.00  0.81           O  
ATOM   7533  H   GLY A 484      33.972   2.653  22.990  1.00  0.81           H  
ATOM   7534 1HA  GLY A 484      33.164   1.830  20.399  1.00  0.81           H  
ATOM   7535 2HA  GLY A 484      32.625   3.293  21.217  1.00  0.81           H  
ATOM   7536  N   VAL A 485      34.891   4.590  20.382  1.00  0.81           N  
ATOM   7537  CA  VAL A 485      35.656   5.422  19.494  1.00  0.81           C  
ATOM   7538  C   VAL A 485      36.839   4.616  18.964  1.00  0.81           C  
ATOM   7539  O   VAL A 485      37.104   4.616  17.762  1.00  0.81           O  
ATOM   7540  CB  VAL A 485      36.118   6.683  20.221  1.00  0.81           C  
ATOM   7541  CG1 VAL A 485      37.055   7.474  19.318  1.00  0.81           C  
ATOM   7542  CG2 VAL A 485      34.890   7.493  20.623  1.00  0.81           C  
ATOM   7543  H   VAL A 485      34.828   4.808  21.380  1.00  0.81           H  
ATOM   7544  HA  VAL A 485      35.023   5.717  18.656  1.00  0.81           H  
ATOM   7545  HB  VAL A 485      36.680   6.403  21.118  1.00  0.81           H  
ATOM   7546 1HG1 VAL A 485      37.397   8.368  19.837  1.00  0.81           H  
ATOM   7547 2HG1 VAL A 485      37.908   6.850  19.065  1.00  0.81           H  
ATOM   7548 3HG1 VAL A 485      36.532   7.759  18.410  1.00  0.81           H  
ATOM   7549 1HG2 VAL A 485      35.199   8.396  21.149  1.00  0.81           H  
ATOM   7550 2HG2 VAL A 485      34.336   7.759  19.737  1.00  0.81           H  
ATOM   7551 3HG2 VAL A 485      34.261   6.891  21.277  1.00  0.81           H  
ATOM   7552  N   GLY A 486      37.513   3.869  19.848  1.00  0.81           N  
ATOM   7553  CA  GLY A 486      38.646   3.039  19.462  1.00  0.81           C  
ATOM   7554  C   GLY A 486      38.294   2.063  18.338  1.00  0.81           C  
ATOM   7555  O   GLY A 486      38.961   2.051  17.300  1.00  0.81           O  
ATOM   7556  H   GLY A 486      37.259   3.872  20.836  1.00  0.81           H  
ATOM   7557 1HA  GLY A 486      39.472   3.676  19.150  1.00  0.81           H  
ATOM   7558 2HA  GLY A 486      38.982   2.481  20.337  1.00  0.81           H  
ATOM   7559  N   PHE A 487      37.253   1.247  18.535  1.00  0.83           N  
ATOM   7560  CA  PHE A 487      36.843   0.277  17.528  1.00  0.83           C  
ATOM   7561  C   PHE A 487      36.351   0.947  16.260  1.00  0.83           C  
ATOM   7562  O   PHE A 487      36.638   0.455  15.174  1.00  0.83           O  
ATOM   7563  CB  PHE A 487      35.781  -0.700  18.051  1.00  0.83           C  
ATOM   7564  CG  PHE A 487      36.320  -1.847  18.848  1.00  0.83           C  
ATOM   7565  CD1 PHE A 487      36.204  -1.910  20.216  1.00  0.83           C  
ATOM   7566  CD2 PHE A 487      36.946  -2.889  18.195  1.00  0.83           C  
ATOM   7567  CE1 PHE A 487      36.700  -2.984  20.926  1.00  0.83           C  
ATOM   7568  CE2 PHE A 487      37.441  -3.969  18.889  1.00  0.83           C  
ATOM   7569  CZ  PHE A 487      37.317  -4.016  20.264  1.00  0.83           C  
ATOM   7570  H   PHE A 487      36.735   1.299  19.402  1.00  0.83           H  
ATOM   7571  HA  PHE A 487      37.714  -0.320  17.273  1.00  0.83           H  
ATOM   7572 1HB  PHE A 487      35.061  -0.160  18.667  1.00  0.83           H  
ATOM   7573 2HB  PHE A 487      35.254  -1.119  17.208  1.00  0.83           H  
ATOM   7574  HD1 PHE A 487      35.710  -1.115  20.735  1.00  0.83           H  
ATOM   7575  HD2 PHE A 487      37.042  -2.849  17.114  1.00  0.83           H  
ATOM   7576  HE1 PHE A 487      36.596  -3.016  22.006  1.00  0.83           H  
ATOM   7577  HE2 PHE A 487      37.931  -4.784  18.354  1.00  0.83           H  
ATOM   7578  HZ  PHE A 487      37.707  -4.866  20.822  1.00  0.83           H  
ATOM   7579  N   SER A 488      35.641   2.075  16.353  1.00  0.87           N  
ATOM   7580  CA  SER A 488      35.194   2.711  15.122  1.00  0.87           C  
ATOM   7581  C   SER A 488      36.392   3.112  14.297  1.00  0.87           C  
ATOM   7582  O   SER A 488      36.453   2.815  13.101  1.00  0.87           O  
ATOM   7583  CB  SER A 488      34.368   3.941  15.398  1.00  0.87           C  
ATOM   7584  OG  SER A 488      33.903   4.541  14.181  1.00  0.87           O  
ATOM   7585  H   SER A 488      35.390   2.481  17.256  1.00  0.87           H  
ATOM   7586  HA  SER A 488      34.600   1.997  14.553  1.00  0.87           H  
ATOM   7587 1HB  SER A 488      33.553   3.644  15.991  1.00  0.87           H  
ATOM   7588 2HB  SER A 488      34.948   4.664  15.977  1.00  0.87           H  
ATOM   7589  HG  SER A 488      34.579   5.233  13.904  1.00  0.87           H  
ATOM   7590  N   LEU A 489      37.368   3.756  14.943  1.00  0.93           N  
ATOM   7591  CA  LEU A 489      38.544   4.207  14.234  1.00  0.93           C  
ATOM   7592  C   LEU A 489      39.305   3.006  13.699  1.00  0.93           C  
ATOM   7593  O   LEU A 489      39.791   3.032  12.569  1.00  0.93           O  
ATOM   7594  CB  LEU A 489      39.432   5.018  15.176  1.00  0.93           C  
ATOM   7595  CG  LEU A 489      38.823   6.351  15.649  1.00  0.93           C  
ATOM   7596  CD1 LEU A 489      39.731   6.987  16.675  1.00  0.93           C  
ATOM   7597  CD2 LEU A 489      38.587   7.224  14.488  1.00  0.93           C  
ATOM   7598  H   LEU A 489      37.274   3.959  15.940  1.00  0.93           H  
ATOM   7599  HA  LEU A 489      38.232   4.831  13.398  1.00  0.93           H  
ATOM   7600 1HB  LEU A 489      39.629   4.412  16.066  1.00  0.93           H  
ATOM   7601 2HB  LEU A 489      40.377   5.227  14.682  1.00  0.93           H  
ATOM   7602  HG  LEU A 489      37.872   6.162  16.121  1.00  0.93           H  
ATOM   7603 1HD1 LEU A 489      39.287   7.919  17.024  1.00  0.93           H  
ATOM   7604 2HD1 LEU A 489      39.853   6.304  17.519  1.00  0.93           H  
ATOM   7605 3HD1 LEU A 489      40.700   7.190  16.228  1.00  0.93           H  
ATOM   7606 1HD2 LEU A 489      38.133   8.157  14.827  1.00  0.93           H  
ATOM   7607 2HD2 LEU A 489      39.526   7.435  13.981  1.00  0.93           H  
ATOM   7608 3HD2 LEU A 489      37.909   6.706  13.815  1.00  0.93           H  
ATOM   7609  N   ALA A 490      39.383   1.930  14.493  1.00  0.99           N  
ATOM   7610  CA  ALA A 490      40.066   0.729  14.053  1.00  0.99           C  
ATOM   7611  C   ALA A 490      39.392   0.156  12.826  1.00  0.99           C  
ATOM   7612  O   ALA A 490      40.064  -0.299  11.911  1.00  0.99           O  
ATOM   7613  CB  ALA A 490      40.086  -0.320  15.148  1.00  0.99           C  
ATOM   7614  H   ALA A 490      38.986   1.955  15.432  1.00  0.99           H  
ATOM   7615  HA  ALA A 490      41.089   0.996  13.797  1.00  0.99           H  
ATOM   7616 1HB  ALA A 490      40.621  -1.200  14.799  1.00  0.99           H  
ATOM   7617 2HB  ALA A 490      40.580   0.084  16.030  1.00  0.99           H  
ATOM   7618 3HB  ALA A 490      39.067  -0.593  15.395  1.00  0.99           H  
ATOM   7619  N   PHE A 491      38.061   0.191  12.786  1.00  1.07           N  
ATOM   7620  CA  PHE A 491      37.320  -0.347  11.658  1.00  1.07           C  
ATOM   7621  C   PHE A 491      37.593   0.481  10.408  1.00  1.07           C  
ATOM   7622  O   PHE A 491      37.806  -0.075   9.325  1.00  1.07           O  
ATOM   7623  CB  PHE A 491      35.830  -0.438  11.992  1.00  1.07           C  
ATOM   7624  CG  PHE A 491      35.560  -1.514  13.048  1.00  1.07           C  
ATOM   7625  CD1 PHE A 491      36.575  -2.384  13.409  1.00  1.07           C  
ATOM   7626  CD2 PHE A 491      34.324  -1.663  13.664  1.00  1.07           C  
ATOM   7627  CE1 PHE A 491      36.378  -3.361  14.358  1.00  1.07           C  
ATOM   7628  CE2 PHE A 491      34.126  -2.658  14.623  1.00  1.07           C  
ATOM   7629  CZ  PHE A 491      35.151  -3.495  14.967  1.00  1.07           C  
ATOM   7630  H   PHE A 491      37.544   0.570  13.577  1.00  1.07           H  
ATOM   7631  HA  PHE A 491      37.673  -1.359  11.470  1.00  1.07           H  
ATOM   7632 1HB  PHE A 491      35.485   0.517  12.382  1.00  1.07           H  
ATOM   7633 2HB  PHE A 491      35.257  -0.663  11.100  1.00  1.07           H  
ATOM   7634  HD1 PHE A 491      37.541  -2.280  12.934  1.00  1.07           H  
ATOM   7635  HD2 PHE A 491      33.514  -1.000  13.389  1.00  1.07           H  
ATOM   7636  HE1 PHE A 491      37.197  -4.027  14.627  1.00  1.07           H  
ATOM   7637  HE2 PHE A 491      33.168  -2.784  15.105  1.00  1.07           H  
ATOM   7638  HZ  PHE A 491      34.993  -4.268  15.719  1.00  1.07           H  
ATOM   7639  N   VAL A 492      37.675   1.811  10.565  1.00  1.13           N  
ATOM   7640  CA  VAL A 492      37.995   2.687   9.438  1.00  1.13           C  
ATOM   7641  C   VAL A 492      39.377   2.309   8.913  1.00  1.13           C  
ATOM   7642  O   VAL A 492      39.596   2.191   7.695  1.00  1.13           O  
ATOM   7643  CB  VAL A 492      38.007   4.179   9.867  1.00  1.13           C  
ATOM   7644  CG1 VAL A 492      38.558   5.034   8.738  1.00  1.13           C  
ATOM   7645  CG2 VAL A 492      36.593   4.643  10.232  1.00  1.13           C  
ATOM   7646  H   VAL A 492      37.476   2.215  11.484  1.00  1.13           H  
ATOM   7647  HA  VAL A 492      37.258   2.539   8.650  1.00  1.13           H  
ATOM   7648  HB  VAL A 492      38.660   4.297  10.726  1.00  1.13           H  
ATOM   7649 1HG1 VAL A 492      38.585   6.073   9.050  1.00  1.13           H  
ATOM   7650 2HG1 VAL A 492      39.572   4.705   8.495  1.00  1.13           H  
ATOM   7651 3HG1 VAL A 492      37.924   4.934   7.860  1.00  1.13           H  
ATOM   7652 1HG2 VAL A 492      36.614   5.689  10.544  1.00  1.13           H  
ATOM   7653 2HG2 VAL A 492      35.942   4.534   9.368  1.00  1.13           H  
ATOM   7654 3HG2 VAL A 492      36.211   4.040  11.044  1.00  1.13           H  
ATOM   7655  N   ILE A 493      40.306   2.105   9.848  1.00  1.18           N  
ATOM   7656  CA  ILE A 493      41.660   1.714   9.522  1.00  1.18           C  
ATOM   7657  C   ILE A 493      41.738   0.350   8.878  1.00  1.18           C  
ATOM   7658  O   ILE A 493      42.434   0.205   7.889  1.00  1.18           O  
ATOM   7659  CB  ILE A 493      42.562   1.726  10.755  1.00  1.18           C  
ATOM   7660  CG1 ILE A 493      42.757   3.166  11.227  1.00  1.18           C  
ATOM   7661  CG2 ILE A 493      43.882   1.052  10.435  1.00  1.18           C  
ATOM   7662  CD1 ILE A 493      43.374   3.274  12.592  1.00  1.18           C  
ATOM   7663  H   ILE A 493      40.059   2.242  10.829  1.00  1.18           H  
ATOM   7664  HA  ILE A 493      42.057   2.442   8.818  1.00  1.18           H  
ATOM   7665  HB  ILE A 493      42.076   1.190  11.559  1.00  1.18           H  
ATOM   7666 1HG1 ILE A 493      43.398   3.685  10.513  1.00  1.18           H  
ATOM   7667 2HG1 ILE A 493      41.789   3.664  11.241  1.00  1.18           H  
ATOM   7668 1HG2 ILE A 493      44.515   1.056  11.318  1.00  1.18           H  
ATOM   7669 2HG2 ILE A 493      43.707   0.022  10.120  1.00  1.18           H  
ATOM   7670 3HG2 ILE A 493      44.361   1.594   9.640  1.00  1.18           H  
ATOM   7671 1HD1 ILE A 493      43.480   4.324  12.860  1.00  1.18           H  
ATOM   7672 2HD1 ILE A 493      42.730   2.779  13.317  1.00  1.18           H  
ATOM   7673 3HD1 ILE A 493      44.352   2.798  12.587  1.00  1.18           H  
ATOM   7674  N   HIS A 494      41.033  -0.650   9.398  1.00  1.19           N  
ATOM   7675  CA  HIS A 494      41.122  -1.985   8.827  1.00  1.19           C  
ATOM   7676  C   HIS A 494      40.571  -2.021   7.409  1.00  1.19           C  
ATOM   7677  O   HIS A 494      41.171  -2.638   6.519  1.00  1.19           O  
ATOM   7678  CB  HIS A 494      40.379  -3.006   9.697  1.00  1.19           C  
ATOM   7679  CG  HIS A 494      41.076  -3.317  11.007  1.00  1.19           C  
ATOM   7680  ND1 HIS A 494      42.361  -3.822  11.066  1.00  1.19           N  
ATOM   7681  CD2 HIS A 494      40.656  -3.221  12.292  1.00  1.19           C  
ATOM   7682  CE1 HIS A 494      42.702  -4.006  12.328  1.00  1.19           C  
ATOM   7683  NE2 HIS A 494      41.688  -3.652  13.091  1.00  1.19           N  
ATOM   7684  H   HIS A 494      40.461  -0.488  10.217  1.00  1.19           H  
ATOM   7685  HA  HIS A 494      42.165  -2.286   8.790  1.00  1.19           H  
ATOM   7686 1HB  HIS A 494      39.383  -2.620   9.928  1.00  1.19           H  
ATOM   7687 2HB  HIS A 494      40.253  -3.933   9.143  1.00  1.19           H  
ATOM   7688  HD2 HIS A 494      39.689  -2.870  12.629  1.00  1.19           H  
ATOM   7689  HE1 HIS A 494      43.659  -4.392  12.679  1.00  1.19           H  
ATOM   7690  HE2 HIS A 494      41.667  -3.694  14.099  1.00  1.19           H  
ATOM   7691  N   GLU A 495      39.452  -1.332   7.175  1.00  1.17           N  
ATOM   7692  CA  GLU A 495      38.889  -1.282   5.835  1.00  1.17           C  
ATOM   7693  C   GLU A 495      39.893  -0.625   4.896  1.00  1.17           C  
ATOM   7694  O   GLU A 495      40.152  -1.109   3.793  1.00  1.17           O  
ATOM   7695  CB  GLU A 495      37.565  -0.508   5.834  1.00  1.17           C  
ATOM   7696  CG  GLU A 495      36.853  -0.440   4.477  1.00  1.17           C  
ATOM   7697  CD  GLU A 495      35.494   0.259   4.531  1.00  1.17           C  
ATOM   7698  OE1 GLU A 495      34.754   0.045   5.483  1.00  1.17           O  
ATOM   7699  OE2 GLU A 495      35.201   1.002   3.620  1.00  1.17           O  
ATOM   7700  H   GLU A 495      38.979  -0.842   7.938  1.00  1.17           H  
ATOM   7701  HA  GLU A 495      38.706  -2.300   5.491  1.00  1.17           H  
ATOM   7702 1HB  GLU A 495      36.892  -0.955   6.555  1.00  1.17           H  
ATOM   7703 2HB  GLU A 495      37.753   0.516   6.167  1.00  1.17           H  
ATOM   7704 1HG  GLU A 495      37.496   0.095   3.776  1.00  1.17           H  
ATOM   7705 2HG  GLU A 495      36.721  -1.454   4.102  1.00  1.17           H  
ATOM   7706  N   SER A 496      40.486   0.476   5.360  1.00  1.13           N  
ATOM   7707  CA  SER A 496      41.463   1.215   4.592  1.00  1.13           C  
ATOM   7708  C   SER A 496      42.748   0.423   4.386  1.00  1.13           C  
ATOM   7709  O   SER A 496      43.377   0.543   3.345  1.00  1.13           O  
ATOM   7710  CB  SER A 496      41.815   2.485   5.310  1.00  1.13           C  
ATOM   7711  OG  SER A 496      40.706   3.346   5.436  1.00  1.13           O  
ATOM   7712  H   SER A 496      40.231   0.844   6.277  1.00  1.13           H  
ATOM   7713  HA  SER A 496      41.036   1.448   3.616  1.00  1.13           H  
ATOM   7714 1HB  SER A 496      42.207   2.251   6.297  1.00  1.13           H  
ATOM   7715 2HB  SER A 496      42.610   2.982   4.759  1.00  1.13           H  
ATOM   7716  HG  SER A 496      40.100   2.890   6.083  1.00  1.13           H  
ATOM   7717  N   ALA A 497      43.178  -0.317   5.418  1.00  1.07           N  
ATOM   7718  CA  ALA A 497      44.405  -1.118   5.452  1.00  1.07           C  
ATOM   7719  C   ALA A 497      44.411  -2.234   4.428  1.00  1.07           C  
ATOM   7720  O   ALA A 497      45.457  -2.561   3.874  1.00  1.07           O  
ATOM   7721  CB  ALA A 497      44.612  -1.710   6.827  1.00  1.07           C  
ATOM   7722  H   ALA A 497      42.612  -0.332   6.251  1.00  1.07           H  
ATOM   7723  HA  ALA A 497      45.245  -0.468   5.252  1.00  1.07           H  
ATOM   7724 1HB  ALA A 497      45.545  -2.270   6.839  1.00  1.07           H  
ATOM   7725 2HB  ALA A 497      44.659  -0.911   7.564  1.00  1.07           H  
ATOM   7726 3HB  ALA A 497      43.790  -2.371   7.061  1.00  1.07           H  
ATOM   7727  N   ASN A 498      43.243  -2.824   4.167  1.00  1.01           N  
ATOM   7728  CA  ASN A 498      43.161  -3.959   3.251  1.00  1.01           C  
ATOM   7729  C   ASN A 498      42.103  -3.782   2.146  1.00  1.01           C  
ATOM   7730  O   ASN A 498      41.144  -4.553   2.088  1.00  1.01           O  
ATOM   7731  CB  ASN A 498      42.830  -5.201   4.047  1.00  1.01           C  
ATOM   7732  CG  ASN A 498      43.848  -5.516   5.114  1.00  1.01           C  
ATOM   7733  OD1 ASN A 498      44.904  -6.107   4.870  1.00  1.01           O  
ATOM   7734  ND2 ASN A 498      43.535  -5.122   6.317  1.00  1.01           N  
ATOM   7735  H   ASN A 498      42.408  -2.521   4.677  1.00  1.01           H  
ATOM   7736  HA  ASN A 498      44.130  -4.107   2.787  1.00  1.01           H  
ATOM   7737 1HB  ASN A 498      41.854  -5.072   4.518  1.00  1.01           H  
ATOM   7738 2HB  ASN A 498      42.762  -6.052   3.370  1.00  1.01           H  
ATOM   7739 1HD2 ASN A 498      44.157  -5.299   7.080  1.00  1.01           H  
ATOM   7740 2HD2 ASN A 498      42.665  -4.635   6.473  1.00  1.01           H  
ATOM   7741  N   PRO A 499      42.254  -2.792   1.248  1.00  0.95           N  
ATOM   7742  CA  PRO A 499      41.327  -2.428   0.199  1.00  0.95           C  
ATOM   7743  C   PRO A 499      41.225  -3.444  -0.910  1.00  0.95           C  
ATOM   7744  O   PRO A 499      42.172  -4.183  -1.203  1.00  0.95           O  
ATOM   7745  CB  PRO A 499      41.919  -1.120  -0.327  1.00  0.95           C  
ATOM   7746  CG  PRO A 499      43.377  -1.203   0.004  1.00  0.95           C  
ATOM   7747  CD  PRO A 499      43.406  -1.919   1.304  1.00  0.95           C  
ATOM   7748  HA  PRO A 499      40.340  -2.251   0.655  1.00  0.95           H  
ATOM   7749 1HB  PRO A 499      41.714  -1.012  -1.403  1.00  0.95           H  
ATOM   7750 2HB  PRO A 499      41.431  -0.296   0.181  1.00  0.95           H  
ATOM   7751 1HG  PRO A 499      43.929  -1.726  -0.762  1.00  0.95           H  
ATOM   7752 2HG  PRO A 499      43.810  -0.191   0.081  1.00  0.95           H  
ATOM   7753 1HD  PRO A 499      44.321  -2.416   1.449  1.00  0.95           H  
ATOM   7754 2HD  PRO A 499      43.228  -1.229   2.044  1.00  0.95           H  
ATOM   7755  N   HIS A 500      40.093  -3.425  -1.599  1.00  0.89           N  
ATOM   7756  CA  HIS A 500      39.896  -4.286  -2.751  1.00  0.89           C  
ATOM   7757  C   HIS A 500      40.670  -3.784  -3.962  1.00  0.89           C  
ATOM   7758  O   HIS A 500      40.111  -3.202  -4.886  1.00  0.89           O  
ATOM   7759  CB  HIS A 500      38.407  -4.375  -3.090  1.00  0.89           C  
ATOM   7760  CG  HIS A 500      38.056  -5.432  -4.105  1.00  0.89           C  
ATOM   7761  ND1 HIS A 500      36.794  -5.531  -4.664  1.00  0.89           N  
ATOM   7762  CD2 HIS A 500      38.793  -6.421  -4.665  1.00  0.89           C  
ATOM   7763  CE1 HIS A 500      36.768  -6.538  -5.518  1.00  0.89           C  
ATOM   7764  NE2 HIS A 500      37.965  -7.099  -5.540  1.00  0.89           N  
ATOM   7765  H   HIS A 500      39.347  -2.805  -1.315  1.00  0.89           H  
ATOM   7766  HA  HIS A 500      40.255  -5.289  -2.522  1.00  0.89           H  
ATOM   7767 1HB  HIS A 500      37.839  -4.571  -2.182  1.00  0.89           H  
ATOM   7768 2HB  HIS A 500      38.071  -3.412  -3.485  1.00  0.89           H  
ATOM   7769  HD1 HIS A 500      36.012  -4.939  -4.465  1.00  0.89           H  
ATOM   7770  HD2 HIS A 500      39.835  -6.730  -4.542  1.00  0.89           H  
ATOM   7771  HE1 HIS A 500      35.857  -6.780  -6.063  1.00  0.89           H  
ATOM   7772  N   ILE A 501      41.960  -4.050  -3.953  1.00  0.85           N  
ATOM   7773  CA  ILE A 501      42.824  -3.648  -5.048  1.00  0.85           C  
ATOM   7774  C   ILE A 501      42.645  -4.739  -6.076  1.00  0.85           C  
ATOM   7775  O   ILE A 501      42.783  -5.919  -5.733  1.00  0.85           O  
ATOM   7776  CB  ILE A 501      44.281  -3.585  -4.619  1.00  0.85           C  
ATOM   7777  CG1 ILE A 501      44.443  -2.630  -3.530  1.00  0.85           C  
ATOM   7778  CG2 ILE A 501      45.153  -3.173  -5.748  1.00  0.85           C  
ATOM   7779  CD1 ILE A 501      45.780  -2.711  -2.941  1.00  0.85           C  
ATOM   7780  H   ILE A 501      42.335  -4.501  -3.120  1.00  0.85           H  
ATOM   7781  HA  ILE A 501      42.501  -2.696  -5.454  1.00  0.85           H  
ATOM   7782  HB  ILE A 501      44.576  -4.549  -4.262  1.00  0.85           H  
ATOM   7783 1HG1 ILE A 501      44.255  -1.619  -3.876  1.00  0.85           H  
ATOM   7784 2HG1 ILE A 501      43.716  -2.872  -2.765  1.00  0.85           H  
ATOM   7785 1HG2 ILE A 501      46.197  -3.137  -5.432  1.00  0.85           H  
ATOM   7786 2HG2 ILE A 501      45.043  -3.870  -6.525  1.00  0.85           H  
ATOM   7787 3HG2 ILE A 501      44.842  -2.193  -6.097  1.00  0.85           H  
ATOM   7788 1HD1 ILE A 501      45.830  -2.053  -2.125  1.00  0.85           H  
ATOM   7789 2HD1 ILE A 501      45.957  -3.715  -2.590  1.00  0.85           H  
ATOM   7790 3HD1 ILE A 501      46.531  -2.452  -3.688  1.00  0.85           H  
ATOM   7791  N   ALA A 502      42.319  -4.389  -7.312  1.00  0.82           N  
ATOM   7792  CA  ALA A 502      42.008  -5.452  -8.264  1.00  0.82           C  
ATOM   7793  C   ALA A 502      42.509  -5.228  -9.665  1.00  0.82           C  
ATOM   7794  O   ALA A 502      42.588  -4.102 -10.148  1.00  0.82           O  
ATOM   7795  CB  ALA A 502      40.505  -5.613  -8.334  1.00  0.82           C  
ATOM   7796  H   ALA A 502      42.250  -3.397  -7.547  1.00  0.82           H  
ATOM   7797  HA  ALA A 502      42.455  -6.375  -7.902  1.00  0.82           H  
ATOM   7798 1HB  ALA A 502      40.275  -6.433  -9.010  1.00  0.82           H  
ATOM   7799 2HB  ALA A 502      40.115  -5.834  -7.341  1.00  0.82           H  
ATOM   7800 3HB  ALA A 502      40.052  -4.695  -8.706  1.00  0.82           H  
ATOM   7801  N   VAL A 503      42.784  -6.335 -10.349  1.00  0.82           N  
ATOM   7802  CA  VAL A 503      43.198  -6.274 -11.739  1.00  0.82           C  
ATOM   7803  C   VAL A 503      41.996  -6.111 -12.649  1.00  0.82           C  
ATOM   7804  O   VAL A 503      40.989  -6.815 -12.499  1.00  0.82           O  
ATOM   7805  CB  VAL A 503      44.000  -7.518 -12.149  1.00  0.82           C  
ATOM   7806  CG1 VAL A 503      44.334  -7.462 -13.646  1.00  0.82           C  
ATOM   7807  CG2 VAL A 503      45.252  -7.564 -11.354  1.00  0.82           C  
ATOM   7808  H   VAL A 503      42.710  -7.234  -9.894  1.00  0.82           H  
ATOM   7809  HA  VAL A 503      43.848  -5.417 -11.855  1.00  0.82           H  
ATOM   7810  HB  VAL A 503      43.408  -8.409 -11.964  1.00  0.82           H  
ATOM   7811 1HG1 VAL A 503      44.904  -8.344 -13.932  1.00  0.82           H  
ATOM   7812 2HG1 VAL A 503      43.416  -7.430 -14.231  1.00  0.82           H  
ATOM   7813 3HG1 VAL A 503      44.923  -6.567 -13.851  1.00  0.82           H  
ATOM   7814 1HG2 VAL A 503      45.832  -8.445 -11.626  1.00  0.82           H  
ATOM   7815 2HG2 VAL A 503      45.837  -6.673 -11.553  1.00  0.82           H  
ATOM   7816 3HG2 VAL A 503      44.990  -7.609 -10.308  1.00  0.82           H  
ATOM   7817  N   LEU A 504      42.103  -5.146 -13.542  1.00  0.84           N  
ATOM   7818  CA  LEU A 504      41.064  -4.844 -14.492  1.00  0.84           C  
ATOM   7819  C   LEU A 504      41.436  -5.393 -15.853  1.00  0.84           C  
ATOM   7820  O   LEU A 504      42.618  -5.570 -16.157  1.00  0.84           O  
ATOM   7821  CB  LEU A 504      40.861  -3.345 -14.655  1.00  0.84           C  
ATOM   7822  CG  LEU A 504      40.583  -2.519 -13.430  1.00  0.84           C  
ATOM   7823  CD1 LEU A 504      40.416  -1.090 -13.900  1.00  0.84           C  
ATOM   7824  CD2 LEU A 504      39.359  -3.025 -12.703  1.00  0.84           C  
ATOM   7825  H   LEU A 504      42.972  -4.623 -13.565  1.00  0.84           H  
ATOM   7826  HA  LEU A 504      40.145  -5.306 -14.160  1.00  0.84           H  
ATOM   7827 1HB  LEU A 504      41.739  -2.937 -15.134  1.00  0.84           H  
ATOM   7828 2HB  LEU A 504      40.017  -3.204 -15.323  1.00  0.84           H  
ATOM   7829  HG  LEU A 504      41.442  -2.561 -12.751  1.00  0.84           H  
ATOM   7830 1HD1 LEU A 504      40.224  -0.449 -13.072  1.00  0.84           H  
ATOM   7831 2HD1 LEU A 504      41.310  -0.751 -14.406  1.00  0.84           H  
ATOM   7832 3HD1 LEU A 504      39.571  -1.030 -14.589  1.00  0.84           H  
ATOM   7833 1HD2 LEU A 504      39.173  -2.406 -11.828  1.00  0.84           H  
ATOM   7834 2HD2 LEU A 504      38.510  -2.971 -13.366  1.00  0.84           H  
ATOM   7835 3HD2 LEU A 504      39.528  -4.050 -12.391  1.00  0.84           H  
ATOM   7836  N   GLY A 505      40.444  -5.636 -16.683  1.00  0.90           N  
ATOM   7837  CA  GLY A 505      40.716  -6.085 -18.026  1.00  0.90           C  
ATOM   7838  C   GLY A 505      39.744  -5.495 -19.014  1.00  0.90           C  
ATOM   7839  O   GLY A 505      38.643  -5.073 -18.665  1.00  0.90           O  
ATOM   7840  H   GLY A 505      39.492  -5.524 -16.362  1.00  0.90           H  
ATOM   7841 1HA  GLY A 505      41.728  -5.797 -18.303  1.00  0.90           H  
ATOM   7842 2HA  GLY A 505      40.671  -7.169 -18.070  1.00  0.90           H  
ATOM   7843  N   ARG A 506      40.166  -5.474 -20.254  1.00  0.99           N  
ATOM   7844  CA  ARG A 506      39.415  -4.916 -21.351  1.00  0.99           C  
ATOM   7845  C   ARG A 506      38.313  -5.816 -21.828  1.00  0.99           C  
ATOM   7846  O   ARG A 506      38.546  -6.995 -22.099  1.00  0.99           O  
ATOM   7847  CB  ARG A 506      40.360  -4.673 -22.503  1.00  0.99           C  
ATOM   7848  CG  ARG A 506      39.758  -4.154 -23.778  1.00  0.99           C  
ATOM   7849  CD  ARG A 506      39.351  -2.762 -23.674  1.00  0.99           C  
ATOM   7850  NE  ARG A 506      38.932  -2.274 -24.922  1.00  0.99           N  
ATOM   7851  CZ  ARG A 506      39.714  -1.652 -25.808  1.00  0.99           C  
ATOM   7852  NH1 ARG A 506      40.992  -1.386 -25.557  1.00  0.99           N  
ATOM   7853  NH2 ARG A 506      39.155  -1.300 -26.941  1.00  0.99           N  
ATOM   7854  H   ARG A 506      41.067  -5.893 -20.444  1.00  0.99           H  
ATOM   7855  HA  ARG A 506      38.981  -3.967 -21.029  1.00  0.99           H  
ATOM   7856 1HB  ARG A 506      41.100  -3.974 -22.207  1.00  0.99           H  
ATOM   7857 2HB  ARG A 506      40.881  -5.602 -22.741  1.00  0.99           H  
ATOM   7858 1HG  ARG A 506      40.488  -4.229 -24.575  1.00  0.99           H  
ATOM   7859 2HG  ARG A 506      38.884  -4.741 -24.042  1.00  0.99           H  
ATOM   7860 1HD  ARG A 506      38.531  -2.648 -22.959  1.00  0.99           H  
ATOM   7861 2HD  ARG A 506      40.179  -2.185 -23.374  1.00  0.99           H  
ATOM   7862  HE  ARG A 506      37.959  -2.409 -25.201  1.00  0.99           H  
ATOM   7863 1HH1 ARG A 506      41.418  -1.608 -24.644  1.00  0.99           H  
ATOM   7864 2HH1 ARG A 506      41.545  -0.911 -26.252  1.00  0.99           H  
ATOM   7865 1HH2 ARG A 506      38.159  -1.526 -27.059  1.00  0.99           H  
ATOM   7866 2HH2 ARG A 506      39.675  -0.822 -27.657  1.00  0.99           H  
ATOM   7867  N   LEU A 507      37.115  -5.271 -21.947  1.00  1.10           N  
ATOM   7868  CA  LEU A 507      36.031  -6.052 -22.499  1.00  1.10           C  
ATOM   7869  C   LEU A 507      36.124  -5.869 -24.027  1.00  1.10           C  
ATOM   7870  O   LEU A 507      36.063  -4.738 -24.504  1.00  1.10           O  
ATOM   7871  CB  LEU A 507      34.695  -5.576 -21.933  1.00  1.10           C  
ATOM   7872  CG  LEU A 507      34.347  -6.088 -20.544  1.00  1.10           C  
ATOM   7873  CD1 LEU A 507      35.295  -5.475 -19.534  1.00  1.10           C  
ATOM   7874  CD2 LEU A 507      32.913  -5.725 -20.217  1.00  1.10           C  
ATOM   7875  H   LEU A 507      36.968  -4.303 -21.645  1.00  1.10           H  
ATOM   7876  HA  LEU A 507      36.179  -7.084 -22.206  1.00  1.10           H  
ATOM   7877 1HB  LEU A 507      34.732  -4.494 -21.857  1.00  1.10           H  
ATOM   7878 2HB  LEU A 507      33.895  -5.860 -22.612  1.00  1.10           H  
ATOM   7879  HG  LEU A 507      34.468  -7.175 -20.513  1.00  1.10           H  
ATOM   7880 1HD1 LEU A 507      35.050  -5.851 -18.556  1.00  1.10           H  
ATOM   7881 2HD1 LEU A 507      36.315  -5.745 -19.774  1.00  1.10           H  
ATOM   7882 3HD1 LEU A 507      35.201  -4.388 -19.548  1.00  1.10           H  
ATOM   7883 1HD2 LEU A 507      32.666  -6.100 -19.229  1.00  1.10           H  
ATOM   7884 2HD2 LEU A 507      32.798  -4.639 -20.240  1.00  1.10           H  
ATOM   7885 3HD2 LEU A 507      32.245  -6.176 -20.950  1.00  1.10           H  
ATOM   7886  N   PRO A 508      36.235  -6.941 -24.826  1.00  1.20           N  
ATOM   7887  CA  PRO A 508      36.532  -6.914 -26.258  1.00  1.20           C  
ATOM   7888  C   PRO A 508      35.534  -6.182 -27.154  1.00  1.20           C  
ATOM   7889  O   PRO A 508      35.888  -5.765 -28.255  1.00  1.20           O  
ATOM   7890  CB  PRO A 508      36.573  -8.411 -26.605  1.00  1.20           C  
ATOM   7891  CG  PRO A 508      35.754  -9.091 -25.529  1.00  1.20           C  
ATOM   7892  CD  PRO A 508      36.001  -8.283 -24.287  1.00  1.20           C  
ATOM   7893  HA  PRO A 508      37.533  -6.473 -26.388  1.00  1.20           H  
ATOM   7894 1HB  PRO A 508      36.164  -8.570 -27.617  1.00  1.20           H  
ATOM   7895 2HB  PRO A 508      37.613  -8.761 -26.622  1.00  1.20           H  
ATOM   7896 1HG  PRO A 508      34.692  -9.121 -25.815  1.00  1.20           H  
ATOM   7897 2HG  PRO A 508      36.079 -10.138 -25.410  1.00  1.20           H  
ATOM   7898 1HD  PRO A 508      35.103  -8.327 -23.651  1.00  1.20           H  
ATOM   7899 2HD  PRO A 508      36.906  -8.644 -23.771  1.00  1.20           H  
ATOM   7900  N   GLY A 509      34.296  -6.015 -26.704  1.00  1.26           N  
ATOM   7901  CA  GLY A 509      33.299  -5.324 -27.520  1.00  1.26           C  
ATOM   7902  C   GLY A 509      33.228  -3.818 -27.236  1.00  1.26           C  
ATOM   7903  O   GLY A 509      32.368  -3.121 -27.779  1.00  1.26           O  
ATOM   7904  H   GLY A 509      34.035  -6.365 -25.797  1.00  1.26           H  
ATOM   7905 1HA  GLY A 509      33.526  -5.483 -28.574  1.00  1.26           H  
ATOM   7906 2HA  GLY A 509      32.322  -5.771 -27.339  1.00  1.26           H  
ATOM   7907  N   THR A 510      34.105  -3.328 -26.361  1.00  1.26           N  
ATOM   7908  CA  THR A 510      34.087  -1.934 -25.935  1.00  1.26           C  
ATOM   7909  C   THR A 510      35.492  -1.381 -25.606  1.00  1.26           C  
ATOM   7910  O   THR A 510      36.501  -1.933 -26.055  1.00  1.26           O  
ATOM   7911  CB  THR A 510      33.090  -1.798 -24.760  1.00  1.26           C  
ATOM   7912  OG1 THR A 510      32.910  -0.416 -24.424  1.00  1.26           O  
ATOM   7913  CG2 THR A 510      33.550  -2.617 -23.581  1.00  1.26           C  
ATOM   7914  H   THR A 510      34.803  -3.946 -25.943  1.00  1.26           H  
ATOM   7915  HA  THR A 510      33.695  -1.337 -26.758  1.00  1.26           H  
ATOM   7916  HB  THR A 510      32.124  -2.185 -25.077  1.00  1.26           H  
ATOM   7917  HG1 THR A 510      32.472   0.033 -25.165  1.00  1.26           H  
ATOM   7918 1HG2 THR A 510      32.823  -2.537 -22.776  1.00  1.26           H  
ATOM   7919 2HG2 THR A 510      33.629  -3.653 -23.897  1.00  1.26           H  
ATOM   7920 3HG2 THR A 510      34.510  -2.294 -23.236  1.00  1.26           H  
ATOM   7921  N   THR A 511      35.522  -0.239 -24.893  1.00  1.21           N  
ATOM   7922  CA  THR A 511      36.732   0.489 -24.470  1.00  1.21           C  
ATOM   7923  C   THR A 511      36.849   0.517 -22.942  1.00  1.21           C  
ATOM   7924  O   THR A 511      37.719   1.172 -22.372  1.00  1.21           O  
ATOM   7925  CB  THR A 511      36.753   1.921 -25.029  1.00  1.21           C  
ATOM   7926  OG1 THR A 511      35.596   2.636 -24.578  1.00  1.21           O  
ATOM   7927  CG2 THR A 511      36.787   1.891 -26.547  1.00  1.21           C  
ATOM   7928  H   THR A 511      34.623   0.112 -24.606  1.00  1.21           H  
ATOM   7929  HA  THR A 511      37.597  -0.019 -24.859  1.00  1.21           H  
ATOM   7930  HB  THR A 511      37.640   2.432 -24.666  1.00  1.21           H  
ATOM   7931  HG1 THR A 511      35.626   2.718 -23.619  1.00  1.21           H  
ATOM   7932 1HG2 THR A 511      36.815   2.910 -26.928  1.00  1.21           H  
ATOM   7933 2HG2 THR A 511      37.677   1.356 -26.878  1.00  1.21           H  
ATOM   7934 3HG2 THR A 511      35.899   1.387 -26.923  1.00  1.21           H  
ATOM   7935  N   VAL A 512      35.932  -0.190 -22.309  1.00  1.13           N  
ATOM   7936  CA  VAL A 512      35.771  -0.304 -20.867  1.00  1.13           C  
ATOM   7937  C   VAL A 512      36.651  -1.374 -20.218  1.00  1.13           C  
ATOM   7938  O   VAL A 512      36.803  -2.479 -20.748  1.00  1.13           O  
ATOM   7939  CB  VAL A 512      34.298  -0.602 -20.551  1.00  1.13           C  
ATOM   7940  CG1 VAL A 512      34.111  -0.833 -19.093  1.00  1.13           C  
ATOM   7941  CG2 VAL A 512      33.449   0.550 -21.035  1.00  1.13           C  
ATOM   7942  H   VAL A 512      35.279  -0.691 -22.890  1.00  1.13           H  
ATOM   7943  HA  VAL A 512      36.025   0.660 -20.426  1.00  1.13           H  
ATOM   7944  HB  VAL A 512      34.003  -1.507 -21.044  1.00  1.13           H  
ATOM   7945 1HG1 VAL A 512      33.072  -1.049 -18.904  1.00  1.13           H  
ATOM   7946 2HG1 VAL A 512      34.712  -1.663 -18.799  1.00  1.13           H  
ATOM   7947 3HG1 VAL A 512      34.409   0.053 -18.533  1.00  1.13           H  
ATOM   7948 1HG2 VAL A 512      32.401   0.340 -20.828  1.00  1.13           H  
ATOM   7949 2HG2 VAL A 512      33.748   1.462 -20.521  1.00  1.13           H  
ATOM   7950 3HG2 VAL A 512      33.586   0.678 -22.108  1.00  1.13           H  
ATOM   7951  N   TYR A 513      37.245  -1.008 -19.076  1.00  1.07           N  
ATOM   7952  CA  TYR A 513      38.057  -1.914 -18.268  1.00  1.07           C  
ATOM   7953  C   TYR A 513      37.341  -2.254 -16.955  1.00  1.07           C  
ATOM   7954  O   TYR A 513      36.881  -1.359 -16.243  1.00  1.07           O  
ATOM   7955  CB  TYR A 513      39.419  -1.276 -18.016  1.00  1.07           C  
ATOM   7956  CG  TYR A 513      40.260  -1.236 -19.250  1.00  1.07           C  
ATOM   7957  CD1 TYR A 513      40.001  -0.291 -20.225  1.00  1.07           C  
ATOM   7958  CD2 TYR A 513      41.309  -2.131 -19.402  1.00  1.07           C  
ATOM   7959  CE1 TYR A 513      40.748  -0.263 -21.361  1.00  1.07           C  
ATOM   7960  CE2 TYR A 513      42.075  -2.089 -20.540  1.00  1.07           C  
ATOM   7961  CZ  TYR A 513      41.786  -1.157 -21.529  1.00  1.07           C  
ATOM   7962  OH  TYR A 513      42.510  -1.128 -22.708  1.00  1.07           O  
ATOM   7963  H   TYR A 513      37.095  -0.068 -18.744  1.00  1.07           H  
ATOM   7964  HA  TYR A 513      38.195  -2.822 -18.828  1.00  1.07           H  
ATOM   7965 1HB  TYR A 513      39.298  -0.258 -17.643  1.00  1.07           H  
ATOM   7966 2HB  TYR A 513      39.954  -1.846 -17.262  1.00  1.07           H  
ATOM   7967  HD1 TYR A 513      39.180   0.415 -20.103  1.00  1.07           H  
ATOM   7968  HD2 TYR A 513      41.519  -2.870 -18.624  1.00  1.07           H  
ATOM   7969  HE1 TYR A 513      40.515   0.459 -22.136  1.00  1.07           H  
ATOM   7970  HE2 TYR A 513      42.895  -2.798 -20.669  1.00  1.07           H  
ATOM   7971  HH  TYR A 513      43.246  -1.739 -22.646  1.00  1.07           H  
ATOM   7972  N   ARG A 514      37.212  -3.553 -16.665  1.00  1.03           N  
ATOM   7973  CA  ARG A 514      36.501  -4.012 -15.461  1.00  1.03           C  
ATOM   7974  C   ARG A 514      37.232  -5.137 -14.739  1.00  1.03           C  
ATOM   7975  O   ARG A 514      38.102  -5.791 -15.300  1.00  1.03           O  
ATOM   7976  CB  ARG A 514      35.098  -4.494 -15.780  1.00  1.03           C  
ATOM   7977  CG  ARG A 514      34.198  -3.500 -16.449  1.00  1.03           C  
ATOM   7978  CD  ARG A 514      32.829  -4.024 -16.661  1.00  1.03           C  
ATOM   7979  NE  ARG A 514      31.979  -3.057 -17.336  1.00  1.03           N  
ATOM   7980  CZ  ARG A 514      30.791  -3.332 -17.910  1.00  1.03           C  
ATOM   7981  NH1 ARG A 514      30.322  -4.555 -17.909  1.00  1.03           N  
ATOM   7982  NH2 ARG A 514      30.089  -2.369 -18.483  1.00  1.03           N  
ATOM   7983  H   ARG A 514      37.623  -4.225 -17.310  1.00  1.03           H  
ATOM   7984  HA  ARG A 514      36.417  -3.170 -14.775  1.00  1.03           H  
ATOM   7985 1HB  ARG A 514      35.135  -5.407 -16.358  1.00  1.03           H  
ATOM   7986 2HB  ARG A 514      34.618  -4.726 -14.849  1.00  1.03           H  
ATOM   7987 1HG  ARG A 514      34.148  -2.582 -15.865  1.00  1.03           H  
ATOM   7988 2HG  ARG A 514      34.610  -3.299 -17.411  1.00  1.03           H  
ATOM   7989 1HD  ARG A 514      32.861  -4.929 -17.248  1.00  1.03           H  
ATOM   7990 2HD  ARG A 514      32.389  -4.233 -15.698  1.00  1.03           H  
ATOM   7991  HE  ARG A 514      32.297  -2.099 -17.360  1.00  1.03           H  
ATOM   7992 1HH1 ARG A 514      30.851  -5.299 -17.476  1.00  1.03           H  
ATOM   7993 2HH1 ARG A 514      29.431  -4.753 -18.341  1.00  1.03           H  
ATOM   7994 1HH2 ARG A 514      30.428  -1.417 -18.487  1.00  1.03           H  
ATOM   7995 2HH2 ARG A 514      29.201  -2.583 -18.912  1.00  1.03           H  
ATOM   7996  N   ASN A 515      36.881  -5.366 -13.480  1.00  1.03           N  
ATOM   7997  CA  ASN A 515      37.517  -6.410 -12.676  1.00  1.03           C  
ATOM   7998  C   ASN A 515      37.429  -7.781 -13.346  1.00  1.03           C  
ATOM   7999  O   ASN A 515      36.337  -8.326 -13.556  1.00  1.03           O  
ATOM   8000  CB  ASN A 515      36.905  -6.412 -11.290  1.00  1.03           C  
ATOM   8001  CG  ASN A 515      37.586  -7.329 -10.298  1.00  1.03           C  
ATOM   8002  OD1 ASN A 515      38.155  -8.375 -10.639  1.00  1.03           O  
ATOM   8003  ND2 ASN A 515      37.523  -6.960  -9.045  1.00  1.03           N  
ATOM   8004  H   ASN A 515      36.161  -4.798 -13.057  1.00  1.03           H  
ATOM   8005  HA  ASN A 515      38.575  -6.176 -12.577  1.00  1.03           H  
ATOM   8006 1HB  ASN A 515      36.929  -5.398 -10.889  1.00  1.03           H  
ATOM   8007 2HB  ASN A 515      35.861  -6.698 -11.365  1.00  1.03           H  
ATOM   8008 1HD2 ASN A 515      37.957  -7.537  -8.347  1.00  1.03           H  
ATOM   8009 2HD2 ASN A 515      37.052  -6.115  -8.791  1.00  1.03           H  
ATOM   8010  N   ILE A 516      38.596  -8.357 -13.644  1.00  1.04           N  
ATOM   8011  CA  ILE A 516      38.673  -9.634 -14.366  1.00  1.04           C  
ATOM   8012  C   ILE A 516      38.087 -10.823 -13.603  1.00  1.04           C  
ATOM   8013  O   ILE A 516      37.844 -11.879 -14.187  1.00  1.04           O  
ATOM   8014  CB  ILE A 516      40.130  -9.957 -14.765  1.00  1.04           C  
ATOM   8015  CG1 ILE A 516      41.004 -10.149 -13.527  1.00  1.04           C  
ATOM   8016  CG2 ILE A 516      40.666  -8.845 -15.614  1.00  1.04           C  
ATOM   8017  CD1 ILE A 516      42.385 -10.654 -13.834  1.00  1.04           C  
ATOM   8018  H   ILE A 516      39.453  -7.857 -13.388  1.00  1.04           H  
ATOM   8019  HA  ILE A 516      38.101  -9.524 -15.285  1.00  1.04           H  
ATOM   8020  HB  ILE A 516      40.153 -10.884 -15.335  1.00  1.04           H  
ATOM   8021 1HG1 ILE A 516      41.085  -9.205 -13.007  1.00  1.04           H  
ATOM   8022 2HG1 ILE A 516      40.530 -10.864 -12.872  1.00  1.04           H  
ATOM   8023 1HG2 ILE A 516      41.693  -9.057 -15.918  1.00  1.04           H  
ATOM   8024 2HG2 ILE A 516      40.040  -8.743 -16.494  1.00  1.04           H  
ATOM   8025 3HG2 ILE A 516      40.639  -7.935 -15.030  1.00  1.04           H  
ATOM   8026 1HD1 ILE A 516      42.945 -10.768 -12.908  1.00  1.04           H  
ATOM   8027 2HD1 ILE A 516      42.313 -11.616 -14.338  1.00  1.04           H  
ATOM   8028 3HD1 ILE A 516      42.896  -9.944 -14.483  1.00  1.04           H  
ATOM   8029  N   LYS A 517      37.850 -10.664 -12.303  1.00  1.06           N  
ATOM   8030  CA  LYS A 517      37.271 -11.738 -11.507  1.00  1.06           C  
ATOM   8031  C   LYS A 517      35.748 -11.626 -11.408  1.00  1.06           C  
ATOM   8032  O   LYS A 517      35.088 -12.521 -10.876  1.00  1.06           O  
ATOM   8033  CB  LYS A 517      37.876 -11.752 -10.106  1.00  1.06           C  
ATOM   8034  CG  LYS A 517      39.395 -11.930 -10.075  1.00  1.06           C  
ATOM   8035  CD  LYS A 517      39.818 -13.265 -10.684  1.00  1.06           C  
ATOM   8036  CE  LYS A 517      41.326 -13.471 -10.587  1.00  1.06           C  
ATOM   8037  NZ  LYS A 517      41.751 -14.763 -11.205  1.00  1.06           N  
ATOM   8038  H   LYS A 517      38.064  -9.772 -11.861  1.00  1.06           H  
ATOM   8039  HA  LYS A 517      37.503 -12.687 -11.991  1.00  1.06           H  
ATOM   8040 1HB  LYS A 517      37.635 -10.816  -9.601  1.00  1.06           H  
ATOM   8041 2HB  LYS A 517      37.429 -12.560  -9.528  1.00  1.06           H  
ATOM   8042 1HG  LYS A 517      39.864 -11.113 -10.617  1.00  1.06           H  
ATOM   8043 2HG  LYS A 517      39.737 -11.894  -9.040  1.00  1.06           H  
ATOM   8044 1HD  LYS A 517      39.315 -14.079 -10.163  1.00  1.06           H  
ATOM   8045 2HD  LYS A 517      39.524 -13.292 -11.736  1.00  1.06           H  
ATOM   8046 1HE  LYS A 517      41.829 -12.651 -11.099  1.00  1.06           H  
ATOM   8047 2HE  LYS A 517      41.621 -13.466  -9.538  1.00  1.06           H  
ATOM   8048 1HZ  LYS A 517      42.753 -14.864 -11.125  1.00  1.06           H  
ATOM   8049 2HZ  LYS A 517      41.297 -15.531 -10.730  1.00  1.06           H  
ATOM   8050 3HZ  LYS A 517      41.489 -14.768 -12.182  1.00  1.06           H  
ATOM   8051  N   GLN A 518      35.192 -10.508 -11.882  1.00  1.07           N  
ATOM   8052  CA  GLN A 518      33.754 -10.262 -11.802  1.00  1.07           C  
ATOM   8053  C   GLN A 518      33.111 -10.266 -13.182  1.00  1.07           C  
ATOM   8054  O   GLN A 518      31.923 -10.564 -13.324  1.00  1.07           O  
ATOM   8055  CB  GLN A 518      33.476  -8.930 -11.111  1.00  1.07           C  
ATOM   8056  CG  GLN A 518      33.932  -8.865  -9.661  1.00  1.07           C  
ATOM   8057  CD  GLN A 518      33.666  -7.505  -9.004  1.00  1.07           C  
ATOM   8058  OE1 GLN A 518      33.688  -6.448  -9.646  1.00  1.07           O  
ATOM   8059  NE2 GLN A 518      33.408  -7.535  -7.701  1.00  1.07           N  
ATOM   8060  H   GLN A 518      35.774  -9.807 -12.332  1.00  1.07           H  
ATOM   8061  HA  GLN A 518      33.295 -11.059 -11.219  1.00  1.07           H  
ATOM   8062 1HB  GLN A 518      34.003  -8.152 -11.636  1.00  1.07           H  
ATOM   8063 2HB  GLN A 518      32.413  -8.701 -11.159  1.00  1.07           H  
ATOM   8064 1HG  GLN A 518      33.401  -9.628  -9.094  1.00  1.07           H  
ATOM   8065 2HG  GLN A 518      35.006  -9.055  -9.627  1.00  1.07           H  
ATOM   8066 1HE2 GLN A 518      33.220  -6.686  -7.207  1.00  1.07           H  
ATOM   8067 2HE2 GLN A 518      33.396  -8.410  -7.214  1.00  1.07           H  
ATOM   8068  N   TYR A 519      33.906  -9.934 -14.198  1.00  1.07           N  
ATOM   8069  CA  TYR A 519      33.432  -9.793 -15.569  1.00  1.07           C  
ATOM   8070  C   TYR A 519      34.182 -10.700 -16.553  1.00  1.07           C  
ATOM   8071  O   TYR A 519      35.233 -10.311 -17.079  1.00  1.07           O  
ATOM   8072  CB  TYR A 519      33.523  -8.341 -16.007  1.00  1.07           C  
ATOM   8073  CG  TYR A 519      32.673  -7.447 -15.151  1.00  1.07           C  
ATOM   8074  CD1 TYR A 519      33.198  -6.884 -14.006  1.00  1.07           C  
ATOM   8075  CD2 TYR A 519      31.357  -7.214 -15.492  1.00  1.07           C  
ATOM   8076  CE1 TYR A 519      32.421  -6.081 -13.202  1.00  1.07           C  
ATOM   8077  CE2 TYR A 519      30.571  -6.410 -14.690  1.00  1.07           C  
ATOM   8078  CZ  TYR A 519      31.098  -5.845 -13.547  1.00  1.07           C  
ATOM   8079  OH  TYR A 519      30.312  -5.043 -12.750  1.00  1.07           O  
ATOM   8080  H   TYR A 519      34.874  -9.689 -13.999  1.00  1.07           H  
ATOM   8081  HA  TYR A 519      32.376 -10.042 -15.591  1.00  1.07           H  
ATOM   8082 1HB  TYR A 519      34.561  -8.001 -15.938  1.00  1.07           H  
ATOM   8083 2HB  TYR A 519      33.206  -8.239 -17.046  1.00  1.07           H  
ATOM   8084  HD1 TYR A 519      34.234  -7.074 -13.739  1.00  1.07           H  
ATOM   8085  HD2 TYR A 519      30.940  -7.664 -16.392  1.00  1.07           H  
ATOM   8086  HE1 TYR A 519      32.844  -5.641 -12.298  1.00  1.07           H  
ATOM   8087  HE2 TYR A 519      29.531  -6.225 -14.959  1.00  1.07           H  
ATOM   8088  HH  TYR A 519      30.819  -4.754 -11.985  1.00  1.07           H  
ATOM   8089  N   PRO A 520      33.702 -11.938 -16.771  1.00  1.07           N  
ATOM   8090  CA  PRO A 520      34.310 -12.933 -17.615  1.00  1.07           C  
ATOM   8091  C   PRO A 520      34.511 -12.318 -18.974  1.00  1.07           C  
ATOM   8092  O   PRO A 520      33.715 -11.482 -19.403  1.00  1.07           O  
ATOM   8093  CB  PRO A 520      33.275 -14.061 -17.638  1.00  1.07           C  
ATOM   8094  CG  PRO A 520      32.520 -13.899 -16.348  1.00  1.07           C  
ATOM   8095  CD  PRO A 520      32.452 -12.403 -16.126  1.00  1.07           C  
ATOM   8096  HA  PRO A 520      35.269 -13.255 -17.174  1.00  1.07           H  
ATOM   8097 1HB  PRO A 520      32.633 -13.959 -18.529  1.00  1.07           H  
ATOM   8098 2HB  PRO A 520      33.781 -15.033 -17.724  1.00  1.07           H  
ATOM   8099 1HG  PRO A 520      31.525 -14.358 -16.424  1.00  1.07           H  
ATOM   8100 2HG  PRO A 520      33.050 -14.420 -15.536  1.00  1.07           H  
ATOM   8101 1HD  PRO A 520      31.566 -11.971 -16.617  1.00  1.07           H  
ATOM   8102 2HD  PRO A 520      32.463 -12.241 -15.054  1.00  1.07           H  
ATOM   8103  N   GLU A 521      35.586 -12.727 -19.620  1.00  1.09           N  
ATOM   8104  CA  GLU A 521      36.034 -12.237 -20.919  1.00  1.09           C  
ATOM   8105  C   GLU A 521      36.628 -10.830 -20.876  1.00  1.09           C  
ATOM   8106  O   GLU A 521      36.919 -10.259 -21.922  1.00  1.09           O  
ATOM   8107  CB  GLU A 521      34.919 -12.300 -21.970  1.00  1.09           C  
ATOM   8108  CG  GLU A 521      34.333 -13.695 -22.169  1.00  1.09           C  
ATOM   8109  CD  GLU A 521      35.348 -14.636 -22.737  1.00  1.09           C  
ATOM   8110  OE1 GLU A 521      36.083 -14.222 -23.613  1.00  1.09           O  
ATOM   8111  OE2 GLU A 521      35.401 -15.761 -22.302  1.00  1.09           O  
ATOM   8112  H   GLU A 521      36.159 -13.429 -19.174  1.00  1.09           H  
ATOM   8113  HA  GLU A 521      36.827 -12.904 -21.257  1.00  1.09           H  
ATOM   8114 1HB  GLU A 521      34.122 -11.602 -21.749  1.00  1.09           H  
ATOM   8115 2HB  GLU A 521      35.335 -11.998 -22.930  1.00  1.09           H  
ATOM   8116 1HG  GLU A 521      33.975 -14.086 -21.218  1.00  1.09           H  
ATOM   8117 2HG  GLU A 521      33.483 -13.627 -22.846  1.00  1.09           H  
ATOM   8118  N   ALA A 522      36.868 -10.288 -19.683  1.00  1.12           N  
ATOM   8119  CA  ALA A 522      37.662  -9.071 -19.594  1.00  1.12           C  
ATOM   8120  C   ALA A 522      39.125  -9.519 -19.647  1.00  1.12           C  
ATOM   8121  O   ALA A 522      39.503 -10.432 -18.910  1.00  1.12           O  
ATOM   8122  CB  ALA A 522      37.352  -8.316 -18.321  1.00  1.12           C  
ATOM   8123  H   ALA A 522      36.507 -10.715 -18.829  1.00  1.12           H  
ATOM   8124  HA  ALA A 522      37.451  -8.442 -20.454  1.00  1.12           H  
ATOM   8125 1HB  ALA A 522      37.949  -7.436 -18.256  1.00  1.12           H  
ATOM   8126 2HB  ALA A 522      36.302  -8.041 -18.312  1.00  1.12           H  
ATOM   8127 3HB  ALA A 522      37.559  -8.950 -17.473  1.00  1.12           H  
ATOM   8128  N   TYR A 523      39.956  -8.902 -20.485  1.00  1.17           N  
ATOM   8129  CA  TYR A 523      41.343  -9.363 -20.596  1.00  1.17           C  
ATOM   8130  C   TYR A 523      42.438  -8.371 -20.191  1.00  1.17           C  
ATOM   8131  O   TYR A 523      42.321  -7.153 -20.349  1.00  1.17           O  
ATOM   8132  CB  TYR A 523      41.610  -9.855 -22.023  1.00  1.17           C  
ATOM   8133  CG  TYR A 523      40.839 -11.116 -22.391  1.00  1.17           C  
ATOM   8134  CD1 TYR A 523      39.599 -11.042 -22.998  1.00  1.17           C  
ATOM   8135  CD2 TYR A 523      41.386 -12.355 -22.099  1.00  1.17           C  
ATOM   8136  CE1 TYR A 523      38.907 -12.209 -23.314  1.00  1.17           C  
ATOM   8137  CE2 TYR A 523      40.699 -13.512 -22.411  1.00  1.17           C  
ATOM   8138  CZ  TYR A 523      39.462 -13.445 -23.013  1.00  1.17           C  
ATOM   8139  OH  TYR A 523      38.783 -14.618 -23.319  1.00  1.17           O  
ATOM   8140  H   TYR A 523      39.599  -8.156 -21.081  1.00  1.17           H  
ATOM   8141  HA  TYR A 523      41.456 -10.222 -19.937  1.00  1.17           H  
ATOM   8142 1HB  TYR A 523      41.337  -9.070 -22.732  1.00  1.17           H  
ATOM   8143 2HB  TYR A 523      42.675 -10.053 -22.146  1.00  1.17           H  
ATOM   8144  HD1 TYR A 523      39.158 -10.068 -23.228  1.00  1.17           H  
ATOM   8145  HD2 TYR A 523      42.362 -12.415 -21.617  1.00  1.17           H  
ATOM   8146  HE1 TYR A 523      37.925 -12.151 -23.789  1.00  1.17           H  
ATOM   8147  HE2 TYR A 523      41.135 -14.482 -22.177  1.00  1.17           H  
ATOM   8148  HH  TYR A 523      37.839 -14.425 -23.539  1.00  1.17           H  
ATOM   8149  N   THR A 524      43.539  -8.929 -19.702  1.00  1.21           N  
ATOM   8150  CA  THR A 524      44.725  -8.160 -19.344  1.00  1.21           C  
ATOM   8151  C   THR A 524      45.717  -8.293 -20.491  1.00  1.21           C  
ATOM   8152  O   THR A 524      45.961  -9.397 -20.987  1.00  1.21           O  
ATOM   8153  CB  THR A 524      45.347  -8.655 -18.019  1.00  1.21           C  
ATOM   8154  OG1 THR A 524      44.393  -8.519 -16.958  1.00  1.21           O  
ATOM   8155  CG2 THR A 524      46.588  -7.821 -17.666  1.00  1.21           C  
ATOM   8156  H   THR A 524      43.558  -9.933 -19.582  1.00  1.21           H  
ATOM   8157  HA  THR A 524      44.458  -7.108 -19.234  1.00  1.21           H  
ATOM   8158  HB  THR A 524      45.631  -9.701 -18.119  1.00  1.21           H  
ATOM   8159  HG1 THR A 524      44.177  -7.577 -16.837  1.00  1.21           H  
ATOM   8160 1HG2 THR A 524      47.013  -8.175 -16.729  1.00  1.21           H  
ATOM   8161 2HG2 THR A 524      47.338  -7.911 -18.455  1.00  1.21           H  
ATOM   8162 3HG2 THR A 524      46.298  -6.776 -17.559  1.00  1.21           H  
ATOM   8163  N   TYR A 525      46.287  -7.182 -20.932  1.00  1.23           N  
ATOM   8164  CA  TYR A 525      47.170  -7.193 -22.093  1.00  1.23           C  
ATOM   8165  C   TYR A 525      48.576  -7.714 -21.858  1.00  1.23           C  
ATOM   8166  O   TYR A 525      49.552  -6.968 -21.957  1.00  1.23           O  
ATOM   8167  CB  TYR A 525      47.281  -5.786 -22.666  1.00  1.23           C  
ATOM   8168  CG  TYR A 525      46.093  -5.296 -23.387  1.00  1.23           C  
ATOM   8169  CD1 TYR A 525      45.101  -4.614 -22.721  1.00  1.23           C  
ATOM   8170  CD2 TYR A 525      46.009  -5.502 -24.750  1.00  1.23           C  
ATOM   8171  CE1 TYR A 525      44.018  -4.150 -23.429  1.00  1.23           C  
ATOM   8172  CE2 TYR A 525      44.935  -5.033 -25.453  1.00  1.23           C  
ATOM   8173  CZ  TYR A 525      43.942  -4.358 -24.801  1.00  1.23           C  
ATOM   8174  OH  TYR A 525      42.874  -3.885 -25.509  1.00  1.23           O  
ATOM   8175  H   TYR A 525      46.089  -6.308 -20.466  1.00  1.23           H  
ATOM   8176  HA  TYR A 525      46.713  -7.837 -22.847  1.00  1.23           H  
ATOM   8177 1HB  TYR A 525      47.468  -5.098 -21.856  1.00  1.23           H  
ATOM   8178 2HB  TYR A 525      48.134  -5.737 -23.337  1.00  1.23           H  
ATOM   8179  HD1 TYR A 525      45.173  -4.446 -21.643  1.00  1.23           H  
ATOM   8180  HD2 TYR A 525      46.807  -6.036 -25.269  1.00  1.23           H  
ATOM   8181  HE1 TYR A 525      43.234  -3.620 -22.919  1.00  1.23           H  
ATOM   8182  HE2 TYR A 525      44.874  -5.192 -26.530  1.00  1.23           H  
ATOM   8183  HH  TYR A 525      42.922  -4.212 -26.412  1.00  1.23           H  
ATOM   8184  N   ASN A 526      48.691  -9.003 -21.571  1.00  1.19           N  
ATOM   8185  CA  ASN A 526      50.008  -9.605 -21.381  1.00  1.19           C  
ATOM   8186  C   ASN A 526      50.869  -8.775 -20.418  1.00  1.19           C  
ATOM   8187  O   ASN A 526      50.670  -8.806 -19.202  1.00  1.19           O  
ATOM   8188  CB  ASN A 526      50.704  -9.829 -22.721  1.00  1.19           C  
ATOM   8189  CG  ASN A 526      49.962 -10.808 -23.617  1.00  1.19           C  
ATOM   8190  OD1 ASN A 526      49.194 -11.661 -23.157  1.00  1.19           O  
ATOM   8191  ND2 ASN A 526      50.187 -10.694 -24.902  1.00  1.19           N  
ATOM   8192  H   ASN A 526      47.830  -9.542 -21.484  1.00  1.19           H  
ATOM   8193  HA  ASN A 526      49.872 -10.583 -20.914  1.00  1.19           H  
ATOM   8194 1HB  ASN A 526      50.799  -8.887 -23.260  1.00  1.19           H  
ATOM   8195 2HB  ASN A 526      51.712 -10.216 -22.541  1.00  1.19           H  
ATOM   8196 1HD2 ASN A 526      49.731 -11.312 -25.547  1.00  1.19           H  
ATOM   8197 2HD2 ASN A 526      50.815  -9.994 -25.240  1.00  1.19           H  
ATOM   8198  N   GLY A 527      51.848  -8.055 -20.983  1.00  1.10           N  
ATOM   8199  CA  GLY A 527      52.837  -7.278 -20.245  1.00  1.10           C  
ATOM   8200  C   GLY A 527      52.320  -5.981 -19.591  1.00  1.10           C  
ATOM   8201  O   GLY A 527      53.108  -5.266 -18.955  1.00  1.10           O  
ATOM   8202  H   GLY A 527      51.912  -8.059 -21.986  1.00  1.10           H  
ATOM   8203 1HA  GLY A 527      53.259  -7.924 -19.484  1.00  1.10           H  
ATOM   8204 2HA  GLY A 527      53.660  -7.036 -20.915  1.00  1.10           H  
ATOM   8205  N   ILE A 528      51.044  -5.636 -19.797  1.00  0.99           N  
ATOM   8206  CA  ILE A 528      50.472  -4.465 -19.128  1.00  0.99           C  
ATOM   8207  C   ILE A 528      49.451  -4.898 -18.082  1.00  0.99           C  
ATOM   8208  O   ILE A 528      48.404  -5.460 -18.416  1.00  0.99           O  
ATOM   8209  CB  ILE A 528      49.738  -3.523 -20.093  1.00  0.99           C  
ATOM   8210  CG1 ILE A 528      50.650  -3.006 -21.187  1.00  0.99           C  
ATOM   8211  CG2 ILE A 528      49.150  -2.344 -19.323  1.00  0.99           C  
ATOM   8212  CD1 ILE A 528      49.892  -2.258 -22.233  1.00  0.99           C  
ATOM   8213  H   ILE A 528      50.464  -6.217 -20.402  1.00  0.99           H  
ATOM   8214  HA  ILE A 528      51.263  -3.919 -18.624  1.00  0.99           H  
ATOM   8215  HB  ILE A 528      48.943  -4.065 -20.566  1.00  0.99           H  
ATOM   8216 1HG1 ILE A 528      51.391  -2.347 -20.768  1.00  0.99           H  
ATOM   8217 2HG1 ILE A 528      51.156  -3.846 -21.664  1.00  0.99           H  
ATOM   8218 1HG2 ILE A 528      48.613  -1.698 -20.014  1.00  0.99           H  
ATOM   8219 2HG2 ILE A 528      48.466  -2.705 -18.559  1.00  0.99           H  
ATOM   8220 3HG2 ILE A 528      49.948  -1.780 -18.846  1.00  0.99           H  
ATOM   8221 1HD1 ILE A 528      50.580  -1.913 -22.998  1.00  0.99           H  
ATOM   8222 2HD1 ILE A 528      49.152  -2.922 -22.675  1.00  0.99           H  
ATOM   8223 3HD1 ILE A 528      49.385  -1.409 -21.791  1.00  0.99           H  
ATOM   8224  N   VAL A 529      49.726  -4.580 -16.823  1.00  0.89           N  
ATOM   8225  CA  VAL A 529      48.824  -4.948 -15.743  1.00  0.89           C  
ATOM   8226  C   VAL A 529      48.052  -3.718 -15.314  1.00  0.89           C  
ATOM   8227  O   VAL A 529      48.664  -2.715 -14.951  1.00  0.89           O  
ATOM   8228  CB  VAL A 529      49.609  -5.481 -14.525  1.00  0.89           C  
ATOM   8229  CG1 VAL A 529      48.657  -5.844 -13.417  1.00  0.89           C  
ATOM   8230  CG2 VAL A 529      50.437  -6.648 -14.933  1.00  0.89           C  
ATOM   8231  H   VAL A 529      50.605  -4.102 -16.615  1.00  0.89           H  
ATOM   8232  HA  VAL A 529      48.126  -5.710 -16.093  1.00  0.89           H  
ATOM   8233  HB  VAL A 529      50.263  -4.690 -14.153  1.00  0.89           H  
ATOM   8234 1HG1 VAL A 529      49.229  -6.191 -12.562  1.00  0.89           H  
ATOM   8235 2HG1 VAL A 529      48.087  -4.984 -13.148  1.00  0.89           H  
ATOM   8236 3HG1 VAL A 529      47.983  -6.634 -13.751  1.00  0.89           H  
ATOM   8237 1HG2 VAL A 529      51.010  -7.012 -14.080  1.00  0.89           H  
ATOM   8238 2HG2 VAL A 529      49.798  -7.446 -15.310  1.00  0.89           H  
ATOM   8239 3HG2 VAL A 529      51.105  -6.317 -15.711  1.00  0.89           H  
ATOM   8240  N   ILE A 530      46.732  -3.784 -15.361  1.00  0.81           N  
ATOM   8241  CA  ILE A 530      45.929  -2.634 -14.976  1.00  0.81           C  
ATOM   8242  C   ILE A 530      45.302  -2.934 -13.634  1.00  0.81           C  
ATOM   8243  O   ILE A 530      44.637  -3.951 -13.487  1.00  0.81           O  
ATOM   8244  CB  ILE A 530      44.799  -2.346 -15.980  1.00  0.81           C  
ATOM   8245  CG1 ILE A 530      45.359  -2.097 -17.384  1.00  0.81           C  
ATOM   8246  CG2 ILE A 530      44.033  -1.116 -15.507  1.00  0.81           C  
ATOM   8247  CD1 ILE A 530      45.437  -3.351 -18.264  1.00  0.81           C  
ATOM   8248  H   ILE A 530      46.285  -4.635 -15.671  1.00  0.81           H  
ATOM   8249  HA  ILE A 530      46.562  -1.757 -14.872  1.00  0.81           H  
ATOM   8250  HB  ILE A 530      44.124  -3.205 -16.031  1.00  0.81           H  
ATOM   8251 1HG1 ILE A 530      44.738  -1.355 -17.885  1.00  0.81           H  
ATOM   8252 2HG1 ILE A 530      46.356  -1.706 -17.279  1.00  0.81           H  
ATOM   8253 1HG2 ILE A 530      43.229  -0.918 -16.188  1.00  0.81           H  
ATOM   8254 2HG2 ILE A 530      43.624  -1.298 -14.516  1.00  0.81           H  
ATOM   8255 3HG2 ILE A 530      44.704  -0.253 -15.465  1.00  0.81           H  
ATOM   8256 1HD1 ILE A 530      45.855  -3.089 -19.237  1.00  0.81           H  
ATOM   8257 2HD1 ILE A 530      46.076  -4.097 -17.789  1.00  0.81           H  
ATOM   8258 3HD1 ILE A 530      44.434  -3.766 -18.398  1.00  0.81           H  
ATOM   8259  N   VAL A 531      45.544  -2.079 -12.652  1.00  0.77           N  
ATOM   8260  CA  VAL A 531      45.041  -2.302 -11.304  1.00  0.77           C  
ATOM   8261  C   VAL A 531      44.257  -1.109 -10.786  1.00  0.77           C  
ATOM   8262  O   VAL A 531      44.697   0.023 -10.965  1.00  0.77           O  
ATOM   8263  CB  VAL A 531      46.195  -2.553 -10.332  1.00  0.77           C  
ATOM   8264  CG1 VAL A 531      45.648  -2.803  -8.977  1.00  0.77           C  
ATOM   8265  CG2 VAL A 531      47.024  -3.685 -10.817  1.00  0.77           C  
ATOM   8266  H   VAL A 531      46.109  -1.257 -12.843  1.00  0.77           H  
ATOM   8267  HA  VAL A 531      44.397  -3.170 -11.323  1.00  0.77           H  
ATOM   8268  HB  VAL A 531      46.813  -1.668 -10.272  1.00  0.77           H  
ATOM   8269 1HG1 VAL A 531      46.443  -2.976  -8.303  1.00  0.77           H  
ATOM   8270 2HG1 VAL A 531      45.079  -1.953  -8.632  1.00  0.77           H  
ATOM   8271 3HG1 VAL A 531      45.009  -3.683  -9.009  1.00  0.77           H  
ATOM   8272 1HG2 VAL A 531      47.853  -3.854 -10.135  1.00  0.77           H  
ATOM   8273 2HG2 VAL A 531      46.414  -4.577 -10.882  1.00  0.77           H  
ATOM   8274 3HG2 VAL A 531      47.412  -3.424 -11.788  1.00  0.77           H  
ATOM   8275  N   ARG A 532      43.100  -1.347 -10.174  1.00  0.76           N  
ATOM   8276  CA  ARG A 532      42.345  -0.249  -9.588  1.00  0.76           C  
ATOM   8277  C   ARG A 532      42.480  -0.292  -8.072  1.00  0.76           C  
ATOM   8278  O   ARG A 532      42.423  -1.367  -7.466  1.00  0.76           O  
ATOM   8279  CB  ARG A 532      40.877  -0.324  -9.964  1.00  0.76           C  
ATOM   8280  CG  ARG A 532      40.034   0.917  -9.601  1.00  0.76           C  
ATOM   8281  CD  ARG A 532      38.629   0.780 -10.085  1.00  0.76           C  
ATOM   8282  NE  ARG A 532      37.878  -0.145  -9.256  1.00  0.76           N  
ATOM   8283  CZ  ARG A 532      36.847  -0.914  -9.640  1.00  0.76           C  
ATOM   8284  NH1 ARG A 532      36.434  -0.918 -10.900  1.00  0.76           N  
ATOM   8285  NH2 ARG A 532      36.250  -1.672  -8.726  1.00  0.76           N  
ATOM   8286  H   ARG A 532      42.774  -2.306 -10.094  1.00  0.76           H  
ATOM   8287  HA  ARG A 532      42.750   0.697  -9.941  1.00  0.76           H  
ATOM   8288 1HB  ARG A 532      40.802  -0.467 -11.009  1.00  0.76           H  
ATOM   8289 2HB  ARG A 532      40.419  -1.186  -9.480  1.00  0.76           H  
ATOM   8290 1HG  ARG A 532      39.999   1.034  -8.513  1.00  0.76           H  
ATOM   8291 2HG  ARG A 532      40.469   1.814 -10.045  1.00  0.76           H  
ATOM   8292 1HD  ARG A 532      38.142   1.756 -10.037  1.00  0.76           H  
ATOM   8293 2HD  ARG A 532      38.622   0.417 -11.113  1.00  0.76           H  
ATOM   8294  HE  ARG A 532      38.118  -0.155  -8.254  1.00  0.76           H  
ATOM   8295 1HH1 ARG A 532      36.900  -0.335 -11.587  1.00  0.76           H  
ATOM   8296 2HH1 ARG A 532      35.656  -1.498 -11.174  1.00  0.76           H  
ATOM   8297 1HH2 ARG A 532      36.592  -1.644  -7.735  1.00  0.76           H  
ATOM   8298 2HH2 ARG A 532      35.473  -2.258  -8.976  1.00  0.76           H  
ATOM   8299  N   ILE A 533      42.668   0.868  -7.454  1.00  0.79           N  
ATOM   8300  CA  ILE A 533      42.718   0.941  -5.991  1.00  0.79           C  
ATOM   8301  C   ILE A 533      41.431   1.618  -5.520  1.00  0.79           C  
ATOM   8302  O   ILE A 533      41.151   2.744  -5.913  1.00  0.79           O  
ATOM   8303  CB  ILE A 533      43.981   1.695  -5.502  1.00  0.79           C  
ATOM   8304  CG1 ILE A 533      45.272   0.942  -6.002  1.00  0.79           C  
ATOM   8305  CG2 ILE A 533      43.981   1.789  -3.966  1.00  0.79           C  
ATOM   8306  CD1 ILE A 533      46.568   1.701  -5.795  1.00  0.79           C  
ATOM   8307  H   ILE A 533      42.750   1.718  -8.022  1.00  0.79           H  
ATOM   8308  HA  ILE A 533      42.745  -0.067  -5.581  1.00  0.79           H  
ATOM   8309  HB  ILE A 533      43.995   2.703  -5.928  1.00  0.79           H  
ATOM   8310 1HG1 ILE A 533      45.352   0.002  -5.469  1.00  0.79           H  
ATOM   8311 2HG1 ILE A 533      45.172   0.734  -7.070  1.00  0.79           H  
ATOM   8312 1HG2 ILE A 533      44.870   2.318  -3.638  1.00  0.79           H  
ATOM   8313 2HG2 ILE A 533      43.098   2.331  -3.631  1.00  0.79           H  
ATOM   8314 3HG2 ILE A 533      43.980   0.789  -3.535  1.00  0.79           H  
ATOM   8315 1HD1 ILE A 533      47.403   1.106  -6.163  1.00  0.79           H  
ATOM   8316 2HD1 ILE A 533      46.529   2.646  -6.342  1.00  0.79           H  
ATOM   8317 3HD1 ILE A 533      46.704   1.901  -4.734  1.00  0.79           H  
ATOM   8318  N   ASP A 534      40.637   0.923  -4.704  1.00  0.82           N  
ATOM   8319  CA  ASP A 534      39.323   1.443  -4.317  1.00  0.82           C  
ATOM   8320  C   ASP A 534      39.183   2.266  -3.031  1.00  0.82           C  
ATOM   8321  O   ASP A 534      38.063   2.633  -2.664  1.00  0.82           O  
ATOM   8322  CB  ASP A 534      38.285   0.327  -4.281  1.00  0.82           C  
ATOM   8323  CG  ASP A 534      37.950  -0.191  -5.681  1.00  0.82           C  
ATOM   8324  OD1 ASP A 534      38.264   0.495  -6.620  1.00  0.82           O  
ATOM   8325  OD2 ASP A 534      37.325  -1.218  -5.814  1.00  0.82           O  
ATOM   8326  H   ASP A 534      40.925   0.008  -4.386  1.00  0.82           H  
ATOM   8327  HA  ASP A 534      39.028   2.079  -5.129  1.00  0.82           H  
ATOM   8328 1HB  ASP A 534      38.662  -0.505  -3.681  1.00  0.82           H  
ATOM   8329 2HB  ASP A 534      37.374   0.692  -3.808  1.00  0.82           H  
ATOM   8330  N   SER A 535      40.272   2.557  -2.343  1.00  0.86           N  
ATOM   8331  CA  SER A 535      40.167   3.318  -1.102  1.00  0.86           C  
ATOM   8332  C   SER A 535      41.242   4.396  -1.038  1.00  0.86           C  
ATOM   8333  O   SER A 535      42.294   4.224  -1.649  1.00  0.86           O  
ATOM   8334  CB  SER A 535      40.298   2.387   0.085  1.00  0.86           C  
ATOM   8335  OG  SER A 535      39.285   1.416   0.073  1.00  0.86           O  
ATOM   8336  H   SER A 535      41.171   2.250  -2.684  1.00  0.86           H  
ATOM   8337  HA  SER A 535      39.183   3.772  -1.083  1.00  0.86           H  
ATOM   8338 1HB  SER A 535      41.271   1.916   0.045  1.00  0.86           H  
ATOM   8339 2HB  SER A 535      40.256   2.934   1.015  1.00  0.86           H  
ATOM   8340  HG  SER A 535      38.450   1.898   0.145  1.00  0.86           H  
ATOM   8341  N   PRO A 536      41.044   5.488  -0.265  1.00  0.90           N  
ATOM   8342  CA  PRO A 536      42.011   6.547  -0.065  1.00  0.90           C  
ATOM   8343  C   PRO A 536      43.328   5.927   0.311  1.00  0.90           C  
ATOM   8344  O   PRO A 536      43.352   4.943   1.057  1.00  0.90           O  
ATOM   8345  CB  PRO A 536      41.402   7.339   1.088  1.00  0.90           C  
ATOM   8346  CG  PRO A 536      39.912   7.147   0.920  1.00  0.90           C  
ATOM   8347  CD  PRO A 536      39.755   5.717   0.455  1.00  0.90           C  
ATOM   8348  HA  PRO A 536      42.093   7.160  -0.964  1.00  0.90           H  
ATOM   8349 1HB  PRO A 536      41.778   6.958   2.047  1.00  0.90           H  
ATOM   8350 2HB  PRO A 536      41.718   8.392   1.016  1.00  0.90           H  
ATOM   8351 1HG  PRO A 536      39.396   7.341   1.876  1.00  0.90           H  
ATOM   8352 2HG  PRO A 536      39.516   7.878   0.194  1.00  0.90           H  
ATOM   8353 1HD  PRO A 536      39.643   5.057   1.321  1.00  0.90           H  
ATOM   8354 2HD  PRO A 536      38.889   5.689  -0.218  1.00  0.90           H  
ATOM   8355  N   ILE A 537      44.410   6.474  -0.218  1.00  0.92           N  
ATOM   8356  CA  ILE A 537      45.701   5.874   0.038  1.00  0.92           C  
ATOM   8357  C   ILE A 537      46.418   6.702   1.090  1.00  0.92           C  
ATOM   8358  O   ILE A 537      46.547   7.919   0.953  1.00  0.92           O  
ATOM   8359  CB  ILE A 537      46.545   5.789  -1.235  1.00  0.92           C  
ATOM   8360  CG1 ILE A 537      45.812   5.002  -2.333  1.00  0.92           C  
ATOM   8361  CG2 ILE A 537      47.808   5.061  -0.893  1.00  0.92           C  
ATOM   8362  CD1 ILE A 537      46.489   5.080  -3.685  1.00  0.92           C  
ATOM   8363  H   ILE A 537      44.330   7.321  -0.783  1.00  0.92           H  
ATOM   8364  HA  ILE A 537      45.562   4.867   0.421  1.00  0.92           H  
ATOM   8365  HB  ILE A 537      46.762   6.774  -1.596  1.00  0.92           H  
ATOM   8366 1HG1 ILE A 537      45.740   3.967  -2.033  1.00  0.92           H  
ATOM   8367 2HG1 ILE A 537      44.796   5.398  -2.437  1.00  0.92           H  
ATOM   8368 1HG2 ILE A 537      48.444   4.976  -1.772  1.00  0.92           H  
ATOM   8369 2HG2 ILE A 537      48.321   5.559  -0.115  1.00  0.92           H  
ATOM   8370 3HG2 ILE A 537      47.551   4.100  -0.541  1.00  0.92           H  
ATOM   8371 1HD1 ILE A 537      45.912   4.506  -4.409  1.00  0.92           H  
ATOM   8372 2HD1 ILE A 537      46.541   6.116  -4.009  1.00  0.92           H  
ATOM   8373 3HD1 ILE A 537      47.495   4.671  -3.616  1.00  0.92           H  
ATOM   8374  N   TYR A 538      46.788   6.061   2.175  1.00  0.91           N  
ATOM   8375  CA  TYR A 538      47.385   6.780   3.286  1.00  0.91           C  
ATOM   8376  C   TYR A 538      48.270   5.901   4.136  1.00  0.91           C  
ATOM   8377  O   TYR A 538      48.280   4.686   3.980  1.00  0.91           O  
ATOM   8378  CB  TYR A 538      46.305   7.513   4.092  1.00  0.91           C  
ATOM   8379  CG  TYR A 538      45.224   6.762   4.809  1.00  0.91           C  
ATOM   8380  CD1 TYR A 538      45.387   6.474   6.139  1.00  0.91           C  
ATOM   8381  CD2 TYR A 538      44.047   6.443   4.166  1.00  0.91           C  
ATOM   8382  CE1 TYR A 538      44.384   5.890   6.857  1.00  0.91           C  
ATOM   8383  CE2 TYR A 538      43.027   5.843   4.874  1.00  0.91           C  
ATOM   8384  CZ  TYR A 538      43.193   5.578   6.233  1.00  0.91           C  
ATOM   8385  OH  TYR A 538      42.173   5.023   6.976  1.00  0.91           O  
ATOM   8386  H   TYR A 538      46.675   5.053   2.208  1.00  0.91           H  
ATOM   8387  HA  TYR A 538      48.033   7.548   2.870  1.00  0.91           H  
ATOM   8388 1HB  TYR A 538      46.797   8.104   4.849  1.00  0.91           H  
ATOM   8389 2HB  TYR A 538      45.818   8.230   3.433  1.00  0.91           H  
ATOM   8390  HD1 TYR A 538      46.301   6.734   6.620  1.00  0.91           H  
ATOM   8391  HD2 TYR A 538      43.919   6.682   3.113  1.00  0.91           H  
ATOM   8392  HE1 TYR A 538      44.520   5.689   7.921  1.00  0.91           H  
ATOM   8393  HE2 TYR A 538      42.085   5.601   4.375  1.00  0.91           H  
ATOM   8394  HH  TYR A 538      41.497   4.649   6.382  1.00  0.91           H  
ATOM   8395  N   PHE A 539      48.978   6.494   5.083  1.00  0.89           N  
ATOM   8396  CA  PHE A 539      49.930   5.748   5.916  1.00  0.89           C  
ATOM   8397  C   PHE A 539      49.481   4.371   6.439  1.00  0.89           C  
ATOM   8398  O   PHE A 539      50.318   3.491   6.642  1.00  0.89           O  
ATOM   8399  CB  PHE A 539      50.308   6.601   7.122  1.00  0.89           C  
ATOM   8400  CG  PHE A 539      49.185   6.775   8.121  1.00  0.89           C  
ATOM   8401  CD1 PHE A 539      49.031   5.905   9.193  1.00  0.89           C  
ATOM   8402  CD2 PHE A 539      48.289   7.820   7.987  1.00  0.89           C  
ATOM   8403  CE1 PHE A 539      47.998   6.068  10.095  1.00  0.89           C  
ATOM   8404  CE2 PHE A 539      47.256   7.988   8.891  1.00  0.89           C  
ATOM   8405  CZ  PHE A 539      47.109   7.108   9.943  1.00  0.89           C  
ATOM   8406  H   PHE A 539      48.922   7.521   5.156  1.00  0.89           H  
ATOM   8407  HA  PHE A 539      50.824   5.599   5.327  1.00  0.89           H  
ATOM   8408 1HB  PHE A 539      51.157   6.156   7.635  1.00  0.89           H  
ATOM   8409 2HB  PHE A 539      50.610   7.592   6.778  1.00  0.89           H  
ATOM   8410  HD1 PHE A 539      49.734   5.081   9.310  1.00  0.89           H  
ATOM   8411  HD2 PHE A 539      48.404   8.517   7.145  1.00  0.89           H  
ATOM   8412  HE1 PHE A 539      47.888   5.374  10.928  1.00  0.89           H  
ATOM   8413  HE2 PHE A 539      46.556   8.815   8.769  1.00  0.89           H  
ATOM   8414  HZ  PHE A 539      46.294   7.238  10.654  1.00  0.89           H  
ATOM   8415  N   ALA A 540      48.186   4.162   6.644  1.00  0.86           N  
ATOM   8416  CA  ALA A 540      47.690   2.910   7.204  1.00  0.86           C  
ATOM   8417  C   ALA A 540      47.596   1.768   6.183  1.00  0.86           C  
ATOM   8418  O   ALA A 540      47.352   0.619   6.557  1.00  0.86           O  
ATOM   8419  CB  ALA A 540      46.321   3.122   7.799  1.00  0.86           C  
ATOM   8420  H   ALA A 540      47.537   4.904   6.423  1.00  0.86           H  
ATOM   8421  HA  ALA A 540      48.380   2.606   7.990  1.00  0.86           H  
ATOM   8422 1HB  ALA A 540      45.994   2.194   8.241  1.00  0.86           H  
ATOM   8423 2HB  ALA A 540      46.359   3.901   8.560  1.00  0.86           H  
ATOM   8424 3HB  ALA A 540      45.635   3.407   7.012  1.00  0.86           H  
ATOM   8425  N   ASN A 541      47.776   2.068   4.899  1.00  0.82           N  
ATOM   8426  CA  ASN A 541      47.597   1.044   3.872  1.00  0.82           C  
ATOM   8427  C   ASN A 541      48.672   0.998   2.812  1.00  0.82           C  
ATOM   8428  O   ASN A 541      48.583   0.215   1.863  1.00  0.82           O  
ATOM   8429  CB  ASN A 541      46.246   1.232   3.222  1.00  0.82           C  
ATOM   8430  CG  ASN A 541      46.016   2.501   2.479  1.00  0.82           C  
ATOM   8431  OD1 ASN A 541      46.923   3.246   2.119  1.00  0.82           O  
ATOM   8432  ND2 ASN A 541      44.754   2.746   2.242  1.00  0.82           N  
ATOM   8433  H   ASN A 541      47.998   3.023   4.635  1.00  0.82           H  
ATOM   8434  HA  ASN A 541      47.604   0.069   4.362  1.00  0.82           H  
ATOM   8435 1HB  ASN A 541      45.996   0.376   2.590  1.00  0.82           H  
ATOM   8436 2HB  ASN A 541      45.544   1.267   4.016  1.00  0.82           H  
ATOM   8437 1HD2 ASN A 541      44.440   3.579   1.749  1.00  0.82           H  
ATOM   8438 2HD2 ASN A 541      44.069   2.069   2.554  1.00  0.82           H  
ATOM   8439  N   ILE A 542      49.731   1.762   2.997  1.00  0.79           N  
ATOM   8440  CA  ILE A 542      50.774   1.799   1.993  1.00  0.79           C  
ATOM   8441  C   ILE A 542      51.443   0.459   1.781  1.00  0.79           C  
ATOM   8442  O   ILE A 542      51.637   0.035   0.645  1.00  0.79           O  
ATOM   8443  CB  ILE A 542      51.842   2.821   2.343  1.00  0.79           C  
ATOM   8444  CG1 ILE A 542      51.272   4.213   2.263  1.00  0.79           C  
ATOM   8445  CG2 ILE A 542      52.997   2.648   1.441  1.00  0.79           C  
ATOM   8446  CD1 ILE A 542      52.166   5.259   2.844  1.00  0.79           C  
ATOM   8447  H   ILE A 542      49.783   2.361   3.814  1.00  0.79           H  
ATOM   8448  HA  ILE A 542      50.313   2.099   1.046  1.00  0.79           H  
ATOM   8449  HB  ILE A 542      52.159   2.668   3.378  1.00  0.79           H  
ATOM   8450 1HG1 ILE A 542      51.058   4.462   1.223  1.00  0.79           H  
ATOM   8451 2HG1 ILE A 542      50.347   4.219   2.810  1.00  0.79           H  
ATOM   8452 1HG2 ILE A 542      53.767   3.367   1.701  1.00  0.79           H  
ATOM   8453 2HG2 ILE A 542      53.396   1.641   1.539  1.00  0.79           H  
ATOM   8454 3HG2 ILE A 542      52.664   2.806   0.419  1.00  0.79           H  
ATOM   8455 1HD1 ILE A 542      51.669   6.217   2.785  1.00  0.79           H  
ATOM   8456 2HD1 ILE A 542      52.375   5.026   3.878  1.00  0.79           H  
ATOM   8457 3HD1 ILE A 542      53.104   5.294   2.296  1.00  0.79           H  
ATOM   8458  N   SER A 543      51.802  -0.223   2.871  1.00  0.76           N  
ATOM   8459  CA  SER A 543      52.477  -1.504   2.715  1.00  0.76           C  
ATOM   8460  C   SER A 543      51.588  -2.522   2.012  1.00  0.76           C  
ATOM   8461  O   SER A 543      52.037  -3.225   1.110  1.00  0.76           O  
ATOM   8462  CB  SER A 543      52.900  -2.044   4.065  1.00  0.76           C  
ATOM   8463  OG  SER A 543      53.882  -1.234   4.656  1.00  0.76           O  
ATOM   8464  H   SER A 543      51.617   0.155   3.789  1.00  0.76           H  
ATOM   8465  HA  SER A 543      53.368  -1.351   2.105  1.00  0.76           H  
ATOM   8466 1HB  SER A 543      52.033  -2.106   4.720  1.00  0.76           H  
ATOM   8467 2HB  SER A 543      53.286  -3.057   3.941  1.00  0.76           H  
ATOM   8468  HG  SER A 543      54.132  -1.676   5.475  1.00  0.76           H  
ATOM   8469  N   TYR A 544      50.302  -2.563   2.381  1.00  0.74           N  
ATOM   8470  CA  TYR A 544      49.374  -3.503   1.756  1.00  0.74           C  
ATOM   8471  C   TYR A 544      49.345  -3.260   0.259  1.00  0.74           C  
ATOM   8472  O   TYR A 544      49.462  -4.199  -0.535  1.00  0.74           O  
ATOM   8473  CB  TYR A 544      47.961  -3.358   2.303  1.00  0.74           C  
ATOM   8474  CG  TYR A 544      46.951  -4.323   1.668  1.00  0.74           C  
ATOM   8475  CD1 TYR A 544      46.767  -5.594   2.193  1.00  0.74           C  
ATOM   8476  CD2 TYR A 544      46.225  -3.937   0.560  1.00  0.74           C  
ATOM   8477  CE1 TYR A 544      45.842  -6.452   1.623  1.00  0.74           C  
ATOM   8478  CE2 TYR A 544      45.299  -4.796  -0.003  1.00  0.74           C  
ATOM   8479  CZ  TYR A 544      45.104  -6.038   0.522  1.00  0.74           C  
ATOM   8480  OH  TYR A 544      44.171  -6.880  -0.041  1.00  0.74           O  
ATOM   8481  H   TYR A 544      49.969  -1.943   3.106  1.00  0.74           H  
ATOM   8482  HA  TYR A 544      49.723  -4.517   1.929  1.00  0.74           H  
ATOM   8483 1HB  TYR A 544      47.963  -3.530   3.379  1.00  0.74           H  
ATOM   8484 2HB  TYR A 544      47.605  -2.337   2.140  1.00  0.74           H  
ATOM   8485  HD1 TYR A 544      47.339  -5.912   3.065  1.00  0.74           H  
ATOM   8486  HD2 TYR A 544      46.371  -2.942   0.140  1.00  0.74           H  
ATOM   8487  HE1 TYR A 544      45.690  -7.444   2.046  1.00  0.74           H  
ATOM   8488  HE2 TYR A 544      44.713  -4.484  -0.862  1.00  0.74           H  
ATOM   8489  HH  TYR A 544      43.720  -6.420  -0.762  1.00  0.74           H  
ATOM   8490  N   ILE A 545      49.184  -1.988  -0.119  1.00  0.74           N  
ATOM   8491  CA  ILE A 545      49.108  -1.611  -1.515  1.00  0.74           C  
ATOM   8492  C   ILE A 545      50.402  -1.930  -2.250  1.00  0.74           C  
ATOM   8493  O   ILE A 545      50.354  -2.541  -3.320  1.00  0.74           O  
ATOM   8494  CB  ILE A 545      48.769  -0.107  -1.644  1.00  0.74           C  
ATOM   8495  CG1 ILE A 545      47.331   0.144  -1.171  1.00  0.74           C  
ATOM   8496  CG2 ILE A 545      48.926   0.337  -3.104  1.00  0.74           C  
ATOM   8497  CD1 ILE A 545      47.015   1.535  -0.946  1.00  0.74           C  
ATOM   8498  H   ILE A 545      49.092  -1.261   0.591  1.00  0.74           H  
ATOM   8499  HA  ILE A 545      48.318  -2.179  -1.978  1.00  0.74           H  
ATOM   8500  HB  ILE A 545      49.436   0.473  -1.006  1.00  0.74           H  
ATOM   8501 1HG1 ILE A 545      46.663  -0.164  -1.930  1.00  0.74           H  
ATOM   8502 2HG1 ILE A 545      47.145  -0.422  -0.253  1.00  0.74           H  
ATOM   8503 1HG2 ILE A 545      48.690   1.397  -3.186  1.00  0.74           H  
ATOM   8504 2HG2 ILE A 545      49.954   0.169  -3.423  1.00  0.74           H  
ATOM   8505 3HG2 ILE A 545      48.249  -0.238  -3.739  1.00  0.74           H  
ATOM   8506 1HD1 ILE A 545      45.973   1.637  -0.635  1.00  0.74           H  
ATOM   8507 2HD1 ILE A 545      47.671   1.906  -0.161  1.00  0.74           H  
ATOM   8508 3HD1 ILE A 545      47.177   2.090  -1.868  1.00  0.74           H  
ATOM   8509  N   LYS A 546      51.567  -1.605  -1.677  1.00  0.76           N  
ATOM   8510  CA  LYS A 546      52.799  -1.917  -2.391  1.00  0.76           C  
ATOM   8511  C   LYS A 546      52.925  -3.422  -2.625  1.00  0.76           C  
ATOM   8512  O   LYS A 546      53.302  -3.854  -3.720  1.00  0.76           O  
ATOM   8513  CB  LYS A 546      54.051  -1.481  -1.611  1.00  0.76           C  
ATOM   8514  CG  LYS A 546      54.346   0.028  -1.486  1.00  0.76           C  
ATOM   8515  CD  LYS A 546      55.669   0.229  -0.718  1.00  0.76           C  
ATOM   8516  CE  LYS A 546      56.055   1.689  -0.588  1.00  0.76           C  
ATOM   8517  NZ  LYS A 546      57.340   1.876   0.155  1.00  0.76           N  
ATOM   8518  H   LYS A 546      51.591  -1.121  -0.780  1.00  0.76           H  
ATOM   8519  HA  LYS A 546      52.780  -1.421  -3.361  1.00  0.76           H  
ATOM   8520 1HB  LYS A 546      53.978  -1.879  -0.594  1.00  0.76           H  
ATOM   8521 2HB  LYS A 546      54.921  -1.937  -2.068  1.00  0.76           H  
ATOM   8522 1HG  LYS A 546      54.428   0.487  -2.449  1.00  0.76           H  
ATOM   8523 2HG  LYS A 546      53.539   0.515  -0.946  1.00  0.76           H  
ATOM   8524 1HD  LYS A 546      55.570  -0.198   0.283  1.00  0.76           H  
ATOM   8525 2HD  LYS A 546      56.467  -0.292  -1.243  1.00  0.76           H  
ATOM   8526 1HE  LYS A 546      56.152   2.134  -1.586  1.00  0.76           H  
ATOM   8527 2HE  LYS A 546      55.288   2.197  -0.052  1.00  0.76           H  
ATOM   8528 1HZ  LYS A 546      57.558   2.882   0.224  1.00  0.76           H  
ATOM   8529 2HZ  LYS A 546      57.271   1.494   1.080  1.00  0.76           H  
ATOM   8530 3HZ  LYS A 546      58.094   1.429  -0.336  1.00  0.76           H  
ATOM   8531  N   ASP A 547      52.572  -4.230  -1.620  1.00  0.79           N  
ATOM   8532  CA  ASP A 547      52.713  -5.668  -1.769  1.00  0.79           C  
ATOM   8533  C   ASP A 547      51.699  -6.257  -2.729  1.00  0.79           C  
ATOM   8534  O   ASP A 547      52.054  -7.107  -3.547  1.00  0.79           O  
ATOM   8535  CB  ASP A 547      52.599  -6.373  -0.415  1.00  0.79           C  
ATOM   8536  CG  ASP A 547      53.812  -6.144   0.486  1.00  0.79           C  
ATOM   8537  OD1 ASP A 547      54.809  -5.650  -0.009  1.00  0.79           O  
ATOM   8538  OD2 ASP A 547      53.752  -6.489   1.643  1.00  0.79           O  
ATOM   8539  H   ASP A 547      52.244  -3.841  -0.733  1.00  0.79           H  
ATOM   8540  HA  ASP A 547      53.703  -5.869  -2.169  1.00  0.79           H  
ATOM   8541 1HB  ASP A 547      51.709  -5.996   0.102  1.00  0.79           H  
ATOM   8542 2HB  ASP A 547      52.461  -7.443  -0.569  1.00  0.79           H  
ATOM   8543  N   ARG A 548      50.455  -5.787  -2.678  1.00  0.84           N  
ATOM   8544  CA  ARG A 548      49.436  -6.353  -3.545  1.00  0.84           C  
ATOM   8545  C   ARG A 548      49.778  -6.021  -4.995  1.00  0.84           C  
ATOM   8546  O   ARG A 548      49.599  -6.842  -5.900  1.00  0.84           O  
ATOM   8547  CB  ARG A 548      48.058  -5.849  -3.182  1.00  0.84           C  
ATOM   8548  CG  ARG A 548      46.924  -6.566  -3.900  1.00  0.84           C  
ATOM   8549  CD  ARG A 548      46.867  -8.027  -3.498  1.00  0.84           C  
ATOM   8550  NE  ARG A 548      45.750  -8.747  -4.128  1.00  0.84           N  
ATOM   8551  CZ  ARG A 548      45.487 -10.066  -4.030  1.00  0.84           C  
ATOM   8552  NH1 ARG A 548      46.235 -10.886  -3.321  1.00  0.84           N  
ATOM   8553  NH2 ARG A 548      44.445 -10.518  -4.689  1.00  0.84           N  
ATOM   8554  H   ARG A 548      50.199  -5.069  -1.999  1.00  0.84           H  
ATOM   8555  HA  ARG A 548      49.441  -7.438  -3.424  1.00  0.84           H  
ATOM   8556 1HB  ARG A 548      47.899  -5.946  -2.106  1.00  0.84           H  
ATOM   8557 2HB  ARG A 548      47.999  -4.787  -3.425  1.00  0.84           H  
ATOM   8558 1HG  ARG A 548      45.983  -6.123  -3.622  1.00  0.84           H  
ATOM   8559 2HG  ARG A 548      47.067  -6.498  -4.977  1.00  0.84           H  
ATOM   8560 1HD  ARG A 548      47.793  -8.511  -3.805  1.00  0.84           H  
ATOM   8561 2HD  ARG A 548      46.761  -8.108  -2.416  1.00  0.84           H  
ATOM   8562  HE  ARG A 548      45.116  -8.233  -4.729  1.00  0.84           H  
ATOM   8563 1HH1 ARG A 548      47.082 -10.550  -2.850  1.00  0.84           H  
ATOM   8564 2HH1 ARG A 548      46.013 -11.864  -3.280  1.00  0.84           H  
ATOM   8565 1HH2 ARG A 548      43.925  -9.845  -5.254  1.00  0.84           H  
ATOM   8566 2HH2 ARG A 548      44.199 -11.494  -4.661  1.00  0.84           H  
ATOM   8567  N   LEU A 549      50.276  -4.805  -5.234  1.00  0.92           N  
ATOM   8568  CA  LEU A 549      50.626  -4.457  -6.595  1.00  0.92           C  
ATOM   8569  C   LEU A 549      51.742  -5.374  -7.095  1.00  0.92           C  
ATOM   8570  O   LEU A 549      51.704  -5.818  -8.242  1.00  0.92           O  
ATOM   8571  CB  LEU A 549      51.054  -2.992  -6.687  1.00  0.92           C  
ATOM   8572  CG  LEU A 549      49.935  -1.972  -6.456  1.00  0.92           C  
ATOM   8573  CD1 LEU A 549      50.528  -0.571  -6.443  1.00  0.92           C  
ATOM   8574  CD2 LEU A 549      48.901  -2.156  -7.501  1.00  0.92           C  
ATOM   8575  H   LEU A 549      50.403  -4.125  -4.482  1.00  0.92           H  
ATOM   8576  HA  LEU A 549      49.750  -4.602  -7.225  1.00  0.92           H  
ATOM   8577 1HB  LEU A 549      51.830  -2.810  -5.934  1.00  0.92           H  
ATOM   8578 2HB  LEU A 549      51.476  -2.808  -7.669  1.00  0.92           H  
ATOM   8579  HG  LEU A 549      49.473  -2.141  -5.497  1.00  0.92           H  
ATOM   8580 1HD1 LEU A 549      49.744   0.163  -6.268  1.00  0.92           H  
ATOM   8581 2HD1 LEU A 549      51.263  -0.514  -5.642  1.00  0.92           H  
ATOM   8582 3HD1 LEU A 549      51.010  -0.369  -7.397  1.00  0.92           H  
ATOM   8583 1HD2 LEU A 549      48.089  -1.443  -7.340  1.00  0.92           H  
ATOM   8584 2HD2 LEU A 549      49.337  -2.005  -8.480  1.00  0.92           H  
ATOM   8585 3HD2 LEU A 549      48.522  -3.174  -7.429  1.00  0.92           H  
ATOM   8586  N   ARG A 550      52.723  -5.702  -6.233  1.00  1.05           N  
ATOM   8587  CA  ARG A 550      53.771  -6.641  -6.638  1.00  1.05           C  
ATOM   8588  C   ARG A 550      53.171  -8.014  -6.969  1.00  1.05           C  
ATOM   8589  O   ARG A 550      53.554  -8.649  -7.944  1.00  1.05           O  
ATOM   8590  CB  ARG A 550      54.833  -6.805  -5.558  1.00  1.05           C  
ATOM   8591  CG  ARG A 550      55.708  -5.583  -5.319  1.00  1.05           C  
ATOM   8592  CD  ARG A 550      56.807  -5.862  -4.347  1.00  1.05           C  
ATOM   8593  NE  ARG A 550      57.463  -4.638  -3.920  1.00  1.05           N  
ATOM   8594  CZ  ARG A 550      57.228  -4.021  -2.741  1.00  1.05           C  
ATOM   8595  NH1 ARG A 550      56.394  -4.557  -1.871  1.00  1.05           N  
ATOM   8596  NH2 ARG A 550      57.845  -2.891  -2.466  1.00  1.05           N  
ATOM   8597  H   ARG A 550      52.750  -5.288  -5.299  1.00  1.05           H  
ATOM   8598  HA  ARG A 550      54.256  -6.252  -7.535  1.00  1.05           H  
ATOM   8599 1HB  ARG A 550      54.356  -7.056  -4.614  1.00  1.05           H  
ATOM   8600 2HB  ARG A 550      55.488  -7.633  -5.821  1.00  1.05           H  
ATOM   8601 1HG  ARG A 550      56.164  -5.284  -6.262  1.00  1.05           H  
ATOM   8602 2HG  ARG A 550      55.119  -4.769  -4.941  1.00  1.05           H  
ATOM   8603 1HD  ARG A 550      56.395  -6.355  -3.465  1.00  1.05           H  
ATOM   8604 2HD  ARG A 550      57.552  -6.503  -4.813  1.00  1.05           H  
ATOM   8605  HE  ARG A 550      58.139  -4.199  -4.562  1.00  1.05           H  
ATOM   8606 1HH1 ARG A 550      55.935  -5.433  -2.085  1.00  1.05           H  
ATOM   8607 2HH1 ARG A 550      56.213  -4.113  -0.973  1.00  1.05           H  
ATOM   8608 1HH2 ARG A 550      58.483  -2.479  -3.170  1.00  1.05           H  
ATOM   8609 2HH2 ARG A 550      57.686  -2.430  -1.592  1.00  1.05           H  
ATOM   8610  N   GLU A 551      52.178  -8.455  -6.188  1.00  1.27           N  
ATOM   8611  CA  GLU A 551      51.535  -9.755  -6.423  1.00  1.27           C  
ATOM   8612  C   GLU A 551      50.842  -9.811  -7.790  1.00  1.27           C  
ATOM   8613  O   GLU A 551      50.734 -10.881  -8.394  1.00  1.27           O  
ATOM   8614  CB  GLU A 551      50.533 -10.096  -5.308  1.00  1.27           C  
ATOM   8615  CG  GLU A 551      51.169 -10.416  -3.928  1.00  1.27           C  
ATOM   8616  CD  GLU A 551      50.134 -10.690  -2.851  1.00  1.27           C  
ATOM   8617  OE1 GLU A 551      48.973 -10.610  -3.166  1.00  1.27           O  
ATOM   8618  OE2 GLU A 551      50.499 -10.982  -1.737  1.00  1.27           O  
ATOM   8619  H   GLU A 551      51.897  -7.891  -5.384  1.00  1.27           H  
ATOM   8620  HA  GLU A 551      52.312 -10.520  -6.417  1.00  1.27           H  
ATOM   8621 1HB  GLU A 551      49.854  -9.265  -5.172  1.00  1.27           H  
ATOM   8622 2HB  GLU A 551      49.936 -10.954  -5.610  1.00  1.27           H  
ATOM   8623 1HG  GLU A 551      51.808 -11.289  -4.032  1.00  1.27           H  
ATOM   8624 2HG  GLU A 551      51.791  -9.583  -3.625  1.00  1.27           H  
ATOM   8625  N   TYR A 552      50.372  -8.659  -8.278  1.00  1.59           N  
ATOM   8626  CA  TYR A 552      49.715  -8.570  -9.582  1.00  1.59           C  
ATOM   8627  C   TYR A 552      50.696  -8.580 -10.773  1.00  1.59           C  
ATOM   8628  O   TYR A 552      50.274  -8.684 -11.929  1.00  1.59           O  
ATOM   8629  CB  TYR A 552      48.808  -7.342  -9.623  1.00  1.59           C  
ATOM   8630  CG  TYR A 552      47.569  -7.512  -8.758  1.00  1.59           C  
ATOM   8631  CD1 TYR A 552      46.817  -6.422  -8.339  1.00  1.59           C  
ATOM   8632  CD2 TYR A 552      47.171  -8.789  -8.406  1.00  1.59           C  
ATOM   8633  CE1 TYR A 552      45.673  -6.627  -7.592  1.00  1.59           C  
ATOM   8634  CE2 TYR A 552      46.041  -8.980  -7.659  1.00  1.59           C  
ATOM   8635  CZ  TYR A 552      45.285  -7.903  -7.255  1.00  1.59           C  
ATOM   8636  OH  TYR A 552      44.144  -8.108  -6.482  1.00  1.59           O  
ATOM   8637  H   TYR A 552      50.450  -7.824  -7.695  1.00  1.59           H  
ATOM   8638  HA  TYR A 552      49.084  -9.447  -9.695  1.00  1.59           H  
ATOM   8639 1HB  TYR A 552      49.356  -6.462  -9.279  1.00  1.59           H  
ATOM   8640 2HB  TYR A 552      48.483  -7.161 -10.636  1.00  1.59           H  
ATOM   8641  HD1 TYR A 552      47.117  -5.421  -8.600  1.00  1.59           H  
ATOM   8642  HD2 TYR A 552      47.754  -9.650  -8.727  1.00  1.59           H  
ATOM   8643  HE1 TYR A 552      45.082  -5.804  -7.271  1.00  1.59           H  
ATOM   8644  HE2 TYR A 552      45.739  -9.990  -7.387  1.00  1.59           H  
ATOM   8645  HH  TYR A 552      43.691  -7.256  -6.309  1.00  1.59           H  
ATOM   8646  N   GLU A 553      51.995  -8.472 -10.499  1.00  2.07           N  
ATOM   8647  CA  GLU A 553      53.031  -8.528 -11.525  1.00  2.07           C  
ATOM   8648  C   GLU A 553      53.214 -10.010 -11.858  1.00  2.07           C  
ATOM   8649  O   GLU A 553      53.269 -10.833 -10.952  1.00  2.07           O  
ATOM   8650  CB  GLU A 553      54.328  -7.894 -10.986  1.00  2.07           C  
ATOM   8651  CG  GLU A 553      55.532  -7.808 -11.932  1.00  2.07           C  
ATOM   8652  CD  GLU A 553      56.733  -7.167 -11.232  1.00  2.07           C  
ATOM   8653  OE1 GLU A 553      56.550  -6.612 -10.178  1.00  2.07           O  
ATOM   8654  OE2 GLU A 553      57.829  -7.252 -11.738  1.00  2.07           O  
ATOM   8655  H   GLU A 553      52.301  -8.398  -9.529  1.00  2.07           H  
ATOM   8656  HA  GLU A 553      52.696  -7.994 -12.414  1.00  2.07           H  
ATOM   8657 1HB  GLU A 553      54.110  -6.883 -10.640  1.00  2.07           H  
ATOM   8658 2HB  GLU A 553      54.649  -8.450 -10.124  1.00  2.07           H  
ATOM   8659 1HG  GLU A 553      55.803  -8.809 -12.282  1.00  2.07           H  
ATOM   8660 2HG  GLU A 553      55.268  -7.203 -12.788  1.00  2.07           H  
ATOM   8661  N   VAL A 554      53.307 -10.376 -13.130  1.00  2.76           N  
ATOM   8662  CA  VAL A 554      53.457 -11.797 -13.440  1.00  2.76           C  
ATOM   8663  C   VAL A 554      54.890 -12.313 -13.319  1.00  2.76           C  
ATOM   8664  O   VAL A 554      55.184 -13.185 -12.503  1.00  2.76           O  
ATOM   8665  CB  VAL A 554      52.958 -12.061 -14.870  1.00  2.76           C  
ATOM   8666  CG1 VAL A 554      53.201 -13.503 -15.269  1.00  2.76           C  
ATOM   8667  CG2 VAL A 554      51.475 -11.720 -14.946  1.00  2.76           C  
ATOM   8668  H   VAL A 554      53.251  -9.691 -13.868  1.00  2.76           H  
ATOM   8669  HA  VAL A 554      52.828 -12.359 -12.746  1.00  2.76           H  
ATOM   8670  HB  VAL A 554      53.519 -11.444 -15.568  1.00  2.76           H  
ATOM   8671 1HG1 VAL A 554      52.845 -13.648 -16.292  1.00  2.76           H  
ATOM   8672 2HG1 VAL A 554      54.267 -13.732 -15.227  1.00  2.76           H  
ATOM   8673 3HG1 VAL A 554      52.663 -14.167 -14.599  1.00  2.76           H  
ATOM   8674 1HG2 VAL A 554      51.122 -11.891 -15.968  1.00  2.76           H  
ATOM   8675 2HG2 VAL A 554      50.917 -12.352 -14.256  1.00  2.76           H  
ATOM   8676 3HG2 VAL A 554      51.322 -10.672 -14.679  1.00  2.76           H  
ATOM   8677  N   ALA A 555      55.806 -11.749 -14.086  1.00  3.68           N  
ATOM   8678  CA  ALA A 555      57.188 -12.222 -14.067  1.00  3.68           C  
ATOM   8679  C   ALA A 555      57.969 -11.628 -12.920  1.00  3.68           C  
ATOM   8680  O   ALA A 555      58.755 -10.698 -13.107  1.00  3.68           O  
ATOM   8681  CB  ALA A 555      57.883 -11.880 -15.343  1.00  3.68           C  
ATOM   8682  H   ALA A 555      55.538 -11.021 -14.728  1.00  3.68           H  
ATOM   8683  HA  ALA A 555      57.172 -13.308 -13.950  1.00  3.68           H  
ATOM   8684 1HB  ALA A 555      58.904 -12.271 -15.307  1.00  3.68           H  
ATOM   8685 2HB  ALA A 555      57.346 -12.326 -16.176  1.00  3.68           H  
ATOM   8686 3HB  ALA A 555      57.908 -10.805 -15.434  1.00  3.68           H  
ATOM   8687  N   VAL A 556      57.726 -12.137 -11.732  1.00  4.84           N  
ATOM   8688  CA  VAL A 556      58.340 -11.570 -10.544  1.00  4.84           C  
ATOM   8689  C   VAL A 556      59.703 -12.158 -10.168  1.00  4.84           C  
ATOM   8690  O   VAL A 556      60.464 -11.521  -9.425  1.00  4.84           O  
ATOM   8691  CB  VAL A 556      57.383 -11.723  -9.359  1.00  4.84           C  
ATOM   8692  CG1 VAL A 556      56.112 -10.994  -9.672  1.00  4.84           C  
ATOM   8693  CG2 VAL A 556      57.101 -13.197  -9.125  1.00  4.84           C  
ATOM   8694  H   VAL A 556      57.048 -12.904 -11.686  1.00  4.84           H  
ATOM   8695  HA  VAL A 556      58.456 -10.505 -10.729  1.00  4.84           H  
ATOM   8696  HB  VAL A 556      57.820 -11.275  -8.469  1.00  4.84           H  
ATOM   8697 1HG1 VAL A 556      55.401 -11.075  -8.848  1.00  4.84           H  
ATOM   8698 2HG1 VAL A 556      56.345  -9.949  -9.844  1.00  4.84           H  
ATOM   8699 3HG1 VAL A 556      55.672 -11.420 -10.566  1.00  4.84           H  
ATOM   8700 1HG2 VAL A 556      56.409 -13.310  -8.296  1.00  4.84           H  
ATOM   8701 2HG2 VAL A 556      56.657 -13.624 -10.034  1.00  4.84           H  
ATOM   8702 3HG2 VAL A 556      58.023 -13.723  -8.895  1.00  4.84           H  
ATOM   8703  N   ASP A 557      60.038 -13.338 -10.701  1.00  6.12           N  
ATOM   8704  CA  ASP A 557      61.299 -13.990 -10.348  1.00  6.12           C  
ATOM   8705  C   ASP A 557      62.441 -13.473 -11.256  1.00  6.12           C  
ATOM   8706  O   ASP A 557      62.592 -13.896 -12.407  1.00  6.12           O  
ATOM   8707  CB  ASP A 557      61.117 -15.516 -10.457  1.00  6.12           C  
ATOM   8708  CG  ASP A 557      62.309 -16.383  -9.967  1.00  6.12           C  
ATOM   8709  OD1 ASP A 557      63.306 -15.847  -9.569  1.00  6.12           O  
ATOM   8710  OD2 ASP A 557      62.182 -17.588 -10.003  1.00  6.12           O  
ATOM   8711  H   ASP A 557      59.387 -13.818 -11.339  1.00  6.12           H  
ATOM   8712  HA  ASP A 557      61.542 -13.742  -9.315  1.00  6.12           H  
ATOM   8713 1HB  ASP A 557      60.228 -15.807  -9.900  1.00  6.12           H  
ATOM   8714 2HB  ASP A 557      60.922 -15.768 -11.503  1.00  6.12           H  
ATOM   8715  N   LYS A 558      63.204 -12.510 -10.737  1.00  7.37           N  
ATOM   8716  CA  LYS A 558      64.241 -11.815 -11.502  1.00  7.37           C  
ATOM   8717  C   LYS A 558      65.270 -12.781 -12.087  1.00  7.37           C  
ATOM   8718  O   LYS A 558      65.761 -13.676 -11.402  1.00  7.37           O  
ATOM   8719  CB  LYS A 558      64.923 -10.743 -10.643  1.00  7.37           C  
ATOM   8720  CG  LYS A 558      65.967  -9.890 -11.380  1.00  7.37           C  
ATOM   8721  CD  LYS A 558      65.346  -8.901 -12.359  1.00  7.37           C  
ATOM   8722  CE  LYS A 558      66.432  -8.066 -13.042  1.00  7.37           C  
ATOM   8723  NZ  LYS A 558      65.868  -7.131 -14.065  1.00  7.37           N  
ATOM   8724  H   LYS A 558      63.027 -12.233  -9.780  1.00  7.37           H  
ATOM   8725  HA  LYS A 558      63.759 -11.310 -12.340  1.00  7.37           H  
ATOM   8726 1HB  LYS A 558      64.172 -10.075 -10.223  1.00  7.37           H  
ATOM   8727 2HB  LYS A 558      65.436 -11.226  -9.811  1.00  7.37           H  
ATOM   8728 1HG  LYS A 558      66.571  -9.344 -10.655  1.00  7.37           H  
ATOM   8729 2HG  LYS A 558      66.610 -10.520 -11.940  1.00  7.37           H  
ATOM   8730 1HD  LYS A 558      64.780  -9.440 -13.116  1.00  7.37           H  
ATOM   8731 2HD  LYS A 558      64.667  -8.232 -11.826  1.00  7.37           H  
ATOM   8732 1HE  LYS A 558      66.961  -7.486 -12.285  1.00  7.37           H  
ATOM   8733 2HE  LYS A 558      67.137  -8.735 -13.529  1.00  7.37           H  
ATOM   8734 1HZ  LYS A 558      66.611  -6.593 -14.497  1.00  7.37           H  
ATOM   8735 2HZ  LYS A 558      65.385  -7.658 -14.779  1.00  7.37           H  
ATOM   8736 3HZ  LYS A 558      65.219  -6.496 -13.624  1.00  7.37           H  
ATOM   8737  N   TYR A 559      65.578 -12.572 -13.369  1.00  8.44           N  
ATOM   8738  CA  TYR A 559      66.522 -13.346 -14.190  1.00  8.44           C  
ATOM   8739  C   TYR A 559      66.004 -14.722 -14.621  1.00  8.44           C  
ATOM   8740  O   TYR A 559      66.722 -15.467 -15.292  1.00  8.44           O  
ATOM   8741  CB  TYR A 559      67.870 -13.573 -13.477  1.00  8.44           C  
ATOM   8742  CG  TYR A 559      68.568 -12.344 -12.917  1.00  8.44           C  
ATOM   8743  CD1 TYR A 559      68.741 -12.223 -11.542  1.00  8.44           C  
ATOM   8744  CD2 TYR A 559      69.038 -11.352 -13.762  1.00  8.44           C  
ATOM   8745  CE1 TYR A 559      69.382 -11.122 -11.018  1.00  8.44           C  
ATOM   8746  CE2 TYR A 559      69.683 -10.246 -13.234  1.00  8.44           C  
ATOM   8747  CZ  TYR A 559      69.857 -10.131 -11.868  1.00  8.44           C  
ATOM   8748  OH  TYR A 559      70.506  -9.035 -11.344  1.00  8.44           O  
ATOM   8749  H   TYR A 559      65.101 -11.810 -13.827  1.00  8.44           H  
ATOM   8750  HA  TYR A 559      66.713 -12.776 -15.098  1.00  8.44           H  
ATOM   8751 1HB  TYR A 559      67.748 -14.294 -12.670  1.00  8.44           H  
ATOM   8752 2HB  TYR A 559      68.552 -14.032 -14.188  1.00  8.44           H  
ATOM   8753  HD1 TYR A 559      68.368 -13.005 -10.878  1.00  8.44           H  
ATOM   8754  HD2 TYR A 559      68.904 -11.445 -14.839  1.00  8.44           H  
ATOM   8755  HE1 TYR A 559      69.517 -11.034  -9.941  1.00  8.44           H  
ATOM   8756  HE2 TYR A 559      70.059  -9.466 -13.897  1.00  8.44           H  
ATOM   8757  HH  TYR A 559      70.575  -9.130 -10.390  1.00  8.44           H  
ATOM   8758  N   THR A 560      64.752 -15.034 -14.306  1.00  9.20           N  
ATOM   8759  CA  THR A 560      64.153 -16.285 -14.730  1.00  9.20           C  
ATOM   8760  C   THR A 560      63.090 -16.087 -15.806  1.00  9.20           C  
ATOM   8761  O   THR A 560      62.246 -15.203 -15.711  1.00  9.20           O  
ATOM   8762  CB  THR A 560      63.583 -17.041 -13.511  1.00  9.20           C  
ATOM   8763  OG1 THR A 560      64.662 -17.399 -12.622  1.00  9.20           O  
ATOM   8764  CG2 THR A 560      62.811 -18.242 -13.904  1.00  9.20           C  
ATOM   8765  H   THR A 560      64.188 -14.410 -13.725  1.00  9.20           H  
ATOM   8766  HA  THR A 560      64.937 -16.908 -15.156  1.00  9.20           H  
ATOM   8767  HB  THR A 560      62.911 -16.379 -12.972  1.00  9.20           H  
ATOM   8768  HG1 THR A 560      64.879 -16.627 -12.063  1.00  9.20           H  
ATOM   8769 1HG2 THR A 560      62.424 -18.731 -13.008  1.00  9.20           H  
ATOM   8770 2HG2 THR A 560      61.981 -17.949 -14.533  1.00  9.20           H  
ATOM   8771 3HG2 THR A 560      63.449 -18.897 -14.430  1.00  9.20           H  
ATOM   8772  N   ASN A 561      63.170 -16.915 -16.855  1.00  9.56           N  
ATOM   8773  CA  ASN A 561      62.180 -16.934 -17.931  1.00  9.56           C  
ATOM   8774  C   ASN A 561      61.541 -18.334 -18.003  1.00  9.56           C  
ATOM   8775  O   ASN A 561      60.794 -18.666 -18.926  1.00  9.56           O  
ATOM   8776  CB  ASN A 561      62.839 -16.550 -19.241  1.00  9.56           C  
ATOM   8777  CG  ASN A 561      63.331 -15.118 -19.236  1.00  9.56           C  
ATOM   8778  OD1 ASN A 561      62.560 -14.166 -19.378  1.00  9.56           O  
ATOM   8779  ND2 ASN A 561      64.620 -14.953 -19.070  1.00  9.56           N  
ATOM   8780  H   ASN A 561      63.937 -17.569 -16.893  1.00  9.56           H  
ATOM   8781  HA  ASN A 561      61.394 -16.217 -17.701  1.00  9.56           H  
ATOM   8782 1HB  ASN A 561      63.682 -17.213 -19.434  1.00  9.56           H  
ATOM   8783 2HB  ASN A 561      62.134 -16.673 -20.057  1.00  9.56           H  
ATOM   8784 1HD2 ASN A 561      65.009 -14.031 -19.055  1.00  9.56           H  
ATOM   8785 2HD2 ASN A 561      65.217 -15.746 -18.955  1.00  9.56           H  
ATOM   8786  N   ARG A 562      61.866 -19.148 -17.003  1.00  9.45           N  
ATOM   8787  CA  ARG A 562      61.401 -20.525 -16.859  1.00  9.45           C  
ATOM   8788  C   ARG A 562      60.037 -20.511 -16.200  1.00  9.45           C  
ATOM   8789  O   ARG A 562      59.697 -19.542 -15.531  1.00  9.45           O  
ATOM   8790  CB  ARG A 562      62.362 -21.318 -15.974  1.00  9.45           C  
ATOM   8791  CG  ARG A 562      63.788 -21.490 -16.516  1.00  9.45           C  
ATOM   8792  CD  ARG A 562      64.719 -22.084 -15.475  1.00  9.45           C  
ATOM   8793  NE  ARG A 562      64.962 -21.131 -14.380  1.00  9.45           N  
ATOM   8794  CZ  ARG A 562      65.541 -21.399 -13.194  1.00  9.45           C  
ATOM   8795  NH1 ARG A 562      65.959 -22.616 -12.915  1.00  9.45           N  
ATOM   8796  NH2 ARG A 562      65.685 -20.421 -12.296  1.00  9.45           N  
ATOM   8797  H   ARG A 562      62.469 -18.782 -16.286  1.00  9.45           H  
ATOM   8798  HA  ARG A 562      61.330 -20.990 -17.842  1.00  9.45           H  
ATOM   8799 1HB  ARG A 562      62.419 -20.871 -14.996  1.00  9.45           H  
ATOM   8800 2HB  ARG A 562      61.958 -22.321 -15.834  1.00  9.45           H  
ATOM   8801 1HG  ARG A 562      63.767 -22.156 -17.380  1.00  9.45           H  
ATOM   8802 2HG  ARG A 562      64.182 -20.519 -16.816  1.00  9.45           H  
ATOM   8803 1HD  ARG A 562      64.276 -22.986 -15.054  1.00  9.45           H  
ATOM   8804 2HD  ARG A 562      65.676 -22.326 -15.935  1.00  9.45           H  
ATOM   8805  HE  ARG A 562      64.676 -20.184 -14.531  1.00  9.45           H  
ATOM   8806 1HH1 ARG A 562      65.848 -23.357 -13.593  1.00  9.45           H  
ATOM   8807 2HH1 ARG A 562      66.390 -22.810 -12.022  1.00  9.45           H  
ATOM   8808 1HH2 ARG A 562      65.348 -19.459 -12.496  1.00  9.45           H  
ATOM   8809 2HH2 ARG A 562      66.112 -20.615 -11.405  1.00  9.45           H  
ATOM   8810  N   GLY A 563      59.212 -21.533 -16.425  1.00  8.81           N  
ATOM   8811  CA  GLY A 563      57.934 -21.603 -15.705  1.00  8.81           C  
ATOM   8812  C   GLY A 563      56.953 -20.550 -16.197  1.00  8.81           C  
ATOM   8813  O   GLY A 563      56.015 -20.184 -15.496  1.00  8.81           O  
ATOM   8814  H   GLY A 563      59.495 -22.291 -17.031  1.00  8.81           H  
ATOM   8815 1HA  GLY A 563      57.498 -22.595 -15.828  1.00  8.81           H  
ATOM   8816 2HA  GLY A 563      58.111 -21.463 -14.638  1.00  8.81           H  
ATOM   8817  N   LEU A 564      57.195 -20.067 -17.407  1.00  7.66           N  
ATOM   8818  CA  LEU A 564      56.458 -18.991 -18.047  1.00  7.66           C  
ATOM   8819  C   LEU A 564      56.651 -17.631 -17.365  1.00  7.66           C  
ATOM   8820  O   LEU A 564      55.889 -16.695 -17.615  1.00  7.66           O  
ATOM   8821  CB  LEU A 564      54.962 -19.325 -18.178  1.00  7.66           C  
ATOM   8822  CG  LEU A 564      54.673 -20.604 -18.974  1.00  7.66           C  
ATOM   8823  CD1 LEU A 564      53.175 -20.847 -19.041  1.00  7.66           C  
ATOM   8824  CD2 LEU A 564      55.278 -20.451 -20.365  1.00  7.66           C  
ATOM   8825  H   LEU A 564      57.978 -20.457 -17.907  1.00  7.66           H  
ATOM   8826  HA  LEU A 564      56.840 -18.906 -19.060  1.00  7.66           H  
ATOM   8827 1HB  LEU A 564      54.504 -19.417 -17.198  1.00  7.66           H  
ATOM   8828 2HB  LEU A 564      54.475 -18.500 -18.698  1.00  7.66           H  
ATOM   8829  HG  LEU A 564      55.125 -21.459 -18.474  1.00  7.66           H  
ATOM   8830 1HD1 LEU A 564      52.980 -21.759 -19.605  1.00  7.66           H  
ATOM   8831 2HD1 LEU A 564      52.777 -20.953 -18.031  1.00  7.66           H  
ATOM   8832 3HD1 LEU A 564      52.692 -20.005 -19.534  1.00  7.66           H  
ATOM   8833 1HD2 LEU A 564      55.094 -21.355 -20.948  1.00  7.66           H  
ATOM   8834 2HD2 LEU A 564      54.825 -19.596 -20.870  1.00  7.66           H  
ATOM   8835 3HD2 LEU A 564      56.354 -20.290 -20.274  1.00  7.66           H  
ATOM   8836  N   GLU A 565      57.794 -17.446 -16.665  1.00  6.17           N  
ATOM   8837  CA  GLU A 565      58.150 -16.130 -16.111  1.00  6.17           C  
ATOM   8838  C   GLU A 565      58.648 -15.238 -17.249  1.00  6.17           C  
ATOM   8839  O   GLU A 565      58.924 -14.058 -17.076  1.00  6.17           O  
ATOM   8840  CB  GLU A 565      59.245 -16.231 -15.036  1.00  6.17           C  
ATOM   8841  CG  GLU A 565      58.892 -16.939 -13.710  1.00  6.17           C  
ATOM   8842  CD  GLU A 565      57.990 -16.158 -12.754  1.00  6.17           C  
ATOM   8843  OE1 GLU A 565      58.308 -15.010 -12.456  1.00  6.17           O  
ATOM   8844  OE2 GLU A 565      56.999 -16.708 -12.320  1.00  6.17           O  
ATOM   8845  H   GLU A 565      58.406 -18.236 -16.452  1.00  6.17           H  
ATOM   8846  HA  GLU A 565      57.259 -15.679 -15.674  1.00  6.17           H  
ATOM   8847 1HB  GLU A 565      60.091 -16.765 -15.460  1.00  6.17           H  
ATOM   8848 2HB  GLU A 565      59.594 -15.228 -14.782  1.00  6.17           H  
ATOM   8849 1HG  GLU A 565      58.393 -17.877 -13.954  1.00  6.17           H  
ATOM   8850 2HG  GLU A 565      59.824 -17.185 -13.195  1.00  6.17           H  
ATOM   8851  N   VAL A 566      58.725 -15.818 -18.442  1.00  4.64           N  
ATOM   8852  CA  VAL A 566      59.038 -15.127 -19.674  1.00  4.64           C  
ATOM   8853  C   VAL A 566      57.965 -14.079 -19.967  1.00  4.64           C  
ATOM   8854  O   VAL A 566      58.203 -13.111 -20.701  1.00  4.64           O  
ATOM   8855  CB  VAL A 566      59.145 -16.116 -20.839  1.00  4.64           C  
ATOM   8856  CG1 VAL A 566      57.765 -16.632 -21.246  1.00  4.64           C  
ATOM   8857  CG2 VAL A 566      59.839 -15.432 -21.993  1.00  4.64           C  
ATOM   8858  H   VAL A 566      58.535 -16.807 -18.488  1.00  4.64           H  
ATOM   8859  HA  VAL A 566      59.998 -14.624 -19.555  1.00  4.64           H  
ATOM   8860  HB  VAL A 566      59.728 -16.975 -20.517  1.00  4.64           H  
ATOM   8861 1HG1 VAL A 566      57.875 -17.347 -22.061  1.00  4.64           H  
ATOM   8862 2HG1 VAL A 566      57.294 -17.116 -20.405  1.00  4.64           H  
ATOM   8863 3HG1 VAL A 566      57.145 -15.805 -21.580  1.00  4.64           H  
ATOM   8864 1HG2 VAL A 566      59.942 -16.135 -22.816  1.00  4.64           H  
ATOM   8865 2HG2 VAL A 566      59.250 -14.574 -22.315  1.00  4.64           H  
ATOM   8866 3HG2 VAL A 566      60.828 -15.096 -21.673  1.00  4.64           H  
ATOM   8867  N   ASP A 567      56.754 -14.268 -19.402  1.00  3.31           N  
ATOM   8868  CA  ASP A 567      55.642 -13.348 -19.605  1.00  3.31           C  
ATOM   8869  C   ASP A 567      55.870 -12.095 -18.759  1.00  3.31           C  
ATOM   8870  O   ASP A 567      55.218 -11.846 -17.742  1.00  3.31           O  
ATOM   8871  CB  ASP A 567      54.328 -14.043 -19.215  1.00  3.31           C  
ATOM   8872  CG  ASP A 567      53.033 -13.274 -19.587  1.00  3.31           C  
ATOM   8873  OD1 ASP A 567      53.089 -12.386 -20.405  1.00  3.31           O  
ATOM   8874  OD2 ASP A 567      51.989 -13.632 -19.079  1.00  3.31           O  
ATOM   8875  H   ASP A 567      56.600 -15.078 -18.800  1.00  3.31           H  
ATOM   8876  HA  ASP A 567      55.604 -13.062 -20.654  1.00  3.31           H  
ATOM   8877 1HB  ASP A 567      54.295 -15.024 -19.689  1.00  3.31           H  
ATOM   8878 2HB  ASP A 567      54.334 -14.220 -18.139  1.00  3.31           H  
ATOM   8879  N   ARG A 568      56.843 -11.321 -19.215  1.00  2.31           N  
ATOM   8880  CA  ARG A 568      57.342 -10.145 -18.548  1.00  2.31           C  
ATOM   8881  C   ARG A 568      56.404  -8.978 -18.569  1.00  2.31           C  
ATOM   8882  O   ARG A 568      55.676  -8.747 -19.532  1.00  2.31           O  
ATOM   8883  CB  ARG A 568      58.686  -9.775 -19.133  1.00  2.31           C  
ATOM   8884  CG  ARG A 568      59.800 -10.773 -18.761  1.00  2.31           C  
ATOM   8885  CD  ARG A 568      61.062 -10.518 -19.483  1.00  2.31           C  
ATOM   8886  NE  ARG A 568      60.930 -10.824 -20.902  1.00  2.31           N  
ATOM   8887  CZ  ARG A 568      61.829 -10.488 -21.852  1.00  2.31           C  
ATOM   8888  NH1 ARG A 568      62.920  -9.825 -21.526  1.00  2.31           N  
ATOM   8889  NH2 ARG A 568      61.615 -10.823 -23.113  1.00  2.31           N  
ATOM   8890  H   ARG A 568      57.304 -11.639 -20.065  1.00  2.31           H  
ATOM   8891  HA  ARG A 568      57.508 -10.393 -17.520  1.00  2.31           H  
ATOM   8892 1HB  ARG A 568      58.614  -9.747 -20.218  1.00  2.31           H  
ATOM   8893 2HB  ARG A 568      58.977  -8.779 -18.791  1.00  2.31           H  
ATOM   8894 1HG  ARG A 568      59.999 -10.700 -17.690  1.00  2.31           H  
ATOM   8895 2HG  ARG A 568      59.480 -11.783 -18.984  1.00  2.31           H  
ATOM   8896 1HD  ARG A 568      61.346  -9.472 -19.379  1.00  2.31           H  
ATOM   8897 2HD  ARG A 568      61.845 -11.156 -19.068  1.00  2.31           H  
ATOM   8898  HE  ARG A 568      60.101 -11.344 -21.191  1.00  2.31           H  
ATOM   8899 1HH1 ARG A 568      63.086  -9.568 -20.563  1.00  2.31           H  
ATOM   8900 2HH1 ARG A 568      63.591  -9.575 -22.239  1.00  2.31           H  
ATOM   8901 1HH2 ARG A 568      60.777 -11.332 -23.362  1.00  2.31           H  
ATOM   8902 2HH2 ARG A 568      62.287 -10.572 -23.824  1.00  2.31           H  
ATOM   8903  N   ILE A 569      56.457  -8.222 -17.488  1.00  1.64           N  
ATOM   8904  CA  ILE A 569      55.660  -7.032 -17.349  1.00  1.64           C  
ATOM   8905  C   ILE A 569      56.465  -5.844 -17.799  1.00  1.64           C  
ATOM   8906  O   ILE A 569      57.639  -5.723 -17.460  1.00  1.64           O  
ATOM   8907  CB  ILE A 569      55.160  -6.865 -15.902  1.00  1.64           C  
ATOM   8908  CG1 ILE A 569      54.395  -8.124 -15.508  1.00  1.64           C  
ATOM   8909  CG2 ILE A 569      54.312  -5.603 -15.724  1.00  1.64           C  
ATOM   8910  CD1 ILE A 569      53.288  -8.473 -16.457  1.00  1.64           C  
ATOM   8911  H   ILE A 569      57.079  -8.482 -16.735  1.00  1.64           H  
ATOM   8912  HA  ILE A 569      54.789  -7.111 -17.992  1.00  1.64           H  
ATOM   8913  HB  ILE A 569      56.024  -6.796 -15.239  1.00  1.64           H  
ATOM   8914 1HG1 ILE A 569      55.080  -8.966 -15.424  1.00  1.64           H  
ATOM   8915 2HG1 ILE A 569      53.942  -7.943 -14.545  1.00  1.64           H  
ATOM   8916 1HG2 ILE A 569      53.991  -5.520 -14.686  1.00  1.64           H  
ATOM   8917 2HG2 ILE A 569      54.900  -4.732 -15.984  1.00  1.64           H  
ATOM   8918 3HG2 ILE A 569      53.434  -5.652 -16.369  1.00  1.64           H  
ATOM   8919 1HD1 ILE A 569      52.756  -9.339 -16.118  1.00  1.64           H  
ATOM   8920 2HD1 ILE A 569      52.603  -7.656 -16.547  1.00  1.64           H  
ATOM   8921 3HD1 ILE A 569      53.707  -8.682 -17.428  1.00  1.64           H  
ATOM   8922  N   ASN A 570      55.855  -5.024 -18.635  1.00  1.21           N  
ATOM   8923  CA  ASN A 570      56.475  -3.813 -19.130  1.00  1.21           C  
ATOM   8924  C   ASN A 570      55.878  -2.633 -18.390  1.00  1.21           C  
ATOM   8925  O   ASN A 570      56.560  -1.630 -18.162  1.00  1.21           O  
ATOM   8926  CB  ASN A 570      56.247  -3.652 -20.620  1.00  1.21           C  
ATOM   8927  CG  ASN A 570      56.903  -4.710 -21.483  1.00  1.21           C  
ATOM   8928  OD1 ASN A 570      58.129  -4.739 -21.634  1.00  1.21           O  
ATOM   8929  ND2 ASN A 570      56.102  -5.565 -22.071  1.00  1.21           N  
ATOM   8930  H   ASN A 570      54.898  -5.231 -18.883  1.00  1.21           H  
ATOM   8931  HA  ASN A 570      57.544  -3.840 -18.915  1.00  1.21           H  
ATOM   8932 1HB  ASN A 570      55.173  -3.680 -20.810  1.00  1.21           H  
ATOM   8933 2HB  ASN A 570      56.605  -2.668 -20.933  1.00  1.21           H  
ATOM   8934 1HD2 ASN A 570      56.480  -6.279 -22.664  1.00  1.21           H  
ATOM   8935 2HD2 ASN A 570      55.115  -5.499 -21.938  1.00  1.21           H  
ATOM   8936  N   PHE A 571      54.583  -2.750 -18.066  1.00  0.96           N  
ATOM   8937  CA  PHE A 571      53.828  -1.710 -17.383  1.00  0.96           C  
ATOM   8938  C   PHE A 571      52.889  -2.142 -16.282  1.00  0.96           C  
ATOM   8939  O   PHE A 571      52.241  -3.192 -16.351  1.00  0.96           O  
ATOM   8940  CB  PHE A 571      52.946  -0.918 -18.339  1.00  0.96           C  
ATOM   8941  CG  PHE A 571      53.615  -0.089 -19.279  1.00  0.96           C  
ATOM   8942  CD1 PHE A 571      54.050  -0.546 -20.487  1.00  0.96           C  
ATOM   8943  CD2 PHE A 571      53.787   1.225 -18.952  1.00  0.96           C  
ATOM   8944  CE1 PHE A 571      54.662   0.316 -21.345  1.00  0.96           C  
ATOM   8945  CE2 PHE A 571      54.385   2.077 -19.805  1.00  0.96           C  
ATOM   8946  CZ  PHE A 571      54.831   1.627 -20.996  1.00  0.96           C  
ATOM   8947  H   PHE A 571      54.097  -3.612 -18.310  1.00  0.96           H  
ATOM   8948  HA  PHE A 571      54.548  -1.027 -16.949  1.00  0.96           H  
ATOM   8949 1HB  PHE A 571      52.340  -1.608 -18.887  1.00  0.96           H  
ATOM   8950 2HB  PHE A 571      52.267  -0.288 -17.759  1.00  0.96           H  
ATOM   8951  HD1 PHE A 571      53.901  -1.588 -20.757  1.00  0.96           H  
ATOM   8952  HD2 PHE A 571      53.428   1.586 -17.984  1.00  0.96           H  
ATOM   8953  HE1 PHE A 571      55.010  -0.029 -22.300  1.00  0.96           H  
ATOM   8954  HE2 PHE A 571      54.514   3.116 -19.514  1.00  0.96           H  
ATOM   8955  HZ  PHE A 571      55.311   2.312 -21.669  1.00  0.96           H  
ATOM   8956  N   VAL A 572      52.742  -1.230 -15.338  1.00  0.82           N  
ATOM   8957  CA  VAL A 572      51.707  -1.270 -14.325  1.00  0.82           C  
ATOM   8958  C   VAL A 572      50.905   0.024 -14.446  1.00  0.82           C  
ATOM   8959  O   VAL A 572      51.492   1.105 -14.472  1.00  0.82           O  
ATOM   8960  CB  VAL A 572      52.314  -1.413 -12.914  1.00  0.82           C  
ATOM   8961  CG1 VAL A 572      51.192  -1.373 -11.841  1.00  0.82           C  
ATOM   8962  CG2 VAL A 572      53.068  -2.747 -12.830  1.00  0.82           C  
ATOM   8963  H   VAL A 572      53.397  -0.445 -15.342  1.00  0.82           H  
ATOM   8964  HA  VAL A 572      51.050  -2.119 -14.513  1.00  0.82           H  
ATOM   8965  HB  VAL A 572      53.001  -0.586 -12.721  1.00  0.82           H  
ATOM   8966 1HG1 VAL A 572      51.631  -1.475 -10.846  1.00  0.82           H  
ATOM   8967 2HG1 VAL A 572      50.660  -0.421 -11.905  1.00  0.82           H  
ATOM   8968 3HG1 VAL A 572      50.490  -2.192 -12.016  1.00  0.82           H  
ATOM   8969 1HG2 VAL A 572      53.498  -2.864 -11.851  1.00  0.82           H  
ATOM   8970 2HG2 VAL A 572      52.372  -3.567 -13.021  1.00  0.82           H  
ATOM   8971 3HG2 VAL A 572      53.852  -2.766 -13.571  1.00  0.82           H  
ATOM   8972  N   ILE A 573      49.586  -0.092 -14.560  1.00  0.75           N  
ATOM   8973  CA  ILE A 573      48.725   1.079 -14.648  1.00  0.75           C  
ATOM   8974  C   ILE A 573      47.842   1.157 -13.413  1.00  0.75           C  
ATOM   8975  O   ILE A 573      47.120   0.208 -13.109  1.00  0.75           O  
ATOM   8976  CB  ILE A 573      47.829   1.049 -15.912  1.00  0.75           C  
ATOM   8977  CG1 ILE A 573      48.699   1.008 -17.184  1.00  0.75           C  
ATOM   8978  CG2 ILE A 573      46.892   2.269 -15.922  1.00  0.75           C  
ATOM   8979  CD1 ILE A 573      47.922   0.800 -18.442  1.00  0.75           C  
ATOM   8980  H   ILE A 573      49.180  -1.023 -14.578  1.00  0.75           H  
ATOM   8981  HA  ILE A 573      49.343   1.965 -14.692  1.00  0.75           H  
ATOM   8982  HB  ILE A 573      47.235   0.153 -15.907  1.00  0.75           H  
ATOM   8983 1HG1 ILE A 573      49.225   1.919 -17.283  1.00  0.75           H  
ATOM   8984 2HG1 ILE A 573      49.419   0.194 -17.091  1.00  0.75           H  
ATOM   8985 1HG2 ILE A 573      46.255   2.235 -16.804  1.00  0.75           H  
ATOM   8986 2HG2 ILE A 573      46.263   2.261 -15.027  1.00  0.75           H  
ATOM   8987 3HG2 ILE A 573      47.485   3.187 -15.935  1.00  0.75           H  
ATOM   8988 1HD1 ILE A 573      48.593   0.776 -19.292  1.00  0.75           H  
ATOM   8989 2HD1 ILE A 573      47.400  -0.125 -18.381  1.00  0.75           H  
ATOM   8990 3HD1 ILE A 573      47.211   1.606 -18.571  1.00  0.75           H  
ATOM   8991  N   LEU A 574      47.919   2.261 -12.680  1.00  0.74           N  
ATOM   8992  CA  LEU A 574      47.123   2.398 -11.469  1.00  0.74           C  
ATOM   8993  C   LEU A 574      45.933   3.314 -11.639  1.00  0.74           C  
ATOM   8994  O   LEU A 574      46.085   4.536 -11.750  1.00  0.74           O  
ATOM   8995  CB  LEU A 574      47.960   2.904 -10.309  1.00  0.74           C  
ATOM   8996  CG  LEU A 574      49.132   2.047  -9.954  1.00  0.74           C  
ATOM   8997  CD1 LEU A 574      49.891   2.663  -8.770  1.00  0.74           C  
ATOM   8998  CD2 LEU A 574      48.652   0.671  -9.634  1.00  0.74           C  
ATOM   8999  H   LEU A 574      48.544   3.009 -12.978  1.00  0.74           H  
ATOM   9000  HA  LEU A 574      46.745   1.413 -11.200  1.00  0.74           H  
ATOM   9001 1HB  LEU A 574      48.319   3.895 -10.551  1.00  0.74           H  
ATOM   9002 2HB  LEU A 574      47.318   2.967  -9.431  1.00  0.74           H  
ATOM   9003  HG  LEU A 574      49.791   1.994 -10.804  1.00  0.74           H  
ATOM   9004 1HD1 LEU A 574      50.752   2.040  -8.522  1.00  0.74           H  
ATOM   9005 2HD1 LEU A 574      50.233   3.661  -9.033  1.00  0.74           H  
ATOM   9006 3HD1 LEU A 574      49.230   2.723  -7.905  1.00  0.74           H  
ATOM   9007 1HD2 LEU A 574      49.508   0.055  -9.402  1.00  0.74           H  
ATOM   9008 2HD2 LEU A 574      47.975   0.704  -8.781  1.00  0.74           H  
ATOM   9009 3HD2 LEU A 574      48.129   0.260 -10.496  1.00  0.74           H  
ATOM   9010  N   GLU A 575      44.745   2.727 -11.638  1.00  0.75           N  
ATOM   9011  CA  GLU A 575      43.552   3.525 -11.797  1.00  0.75           C  
ATOM   9012  C   GLU A 575      43.179   4.019 -10.412  1.00  0.75           C  
ATOM   9013  O   GLU A 575      43.018   3.233  -9.467  1.00  0.75           O  
ATOM   9014  CB  GLU A 575      42.403   2.761 -12.460  1.00  0.75           C  
ATOM   9015  CG  GLU A 575      41.196   3.681 -12.723  1.00  0.75           C  
ATOM   9016  CD  GLU A 575      40.042   3.041 -13.411  1.00  0.75           C  
ATOM   9017  OE1 GLU A 575      40.087   1.865 -13.595  1.00  0.75           O  
ATOM   9018  OE2 GLU A 575      39.125   3.738 -13.811  1.00  0.75           O  
ATOM   9019  H   GLU A 575      44.684   1.723 -11.517  1.00  0.75           H  
ATOM   9020  HA  GLU A 575      43.784   4.377 -12.419  1.00  0.75           H  
ATOM   9021 1HB  GLU A 575      42.741   2.343 -13.404  1.00  0.75           H  
ATOM   9022 2HB  GLU A 575      42.088   1.941 -11.833  1.00  0.75           H  
ATOM   9023 1HG  GLU A 575      40.852   4.104 -11.777  1.00  0.75           H  
ATOM   9024 2HG  GLU A 575      41.559   4.488 -13.335  1.00  0.75           H  
ATOM   9025  N   MET A 576      43.112   5.329 -10.279  1.00  0.79           N  
ATOM   9026  CA  MET A 576      42.887   5.916  -8.976  1.00  0.79           C  
ATOM   9027  C   MET A 576      41.439   6.275  -8.639  1.00  0.79           C  
ATOM   9028  O   MET A 576      41.021   6.065  -7.509  1.00  0.79           O  
ATOM   9029  CB  MET A 576      43.823   7.106  -8.827  1.00  0.79           C  
ATOM   9030  CG  MET A 576      45.307   6.758  -8.742  1.00  0.79           C  
ATOM   9031  SD  MET A 576      45.727   5.751  -7.301  1.00  0.79           S  
ATOM   9032  CE  MET A 576      47.489   5.577  -7.544  1.00  0.79           C  
ATOM   9033  H   MET A 576      43.252   5.910 -11.109  1.00  0.79           H  
ATOM   9034  HA  MET A 576      43.192   5.181  -8.235  1.00  0.79           H  
ATOM   9035 1HB  MET A 576      43.730   7.721  -9.705  1.00  0.79           H  
ATOM   9036 2HB  MET A 576      43.544   7.703  -7.957  1.00  0.79           H  
ATOM   9037 1HG  MET A 576      45.586   6.204  -9.641  1.00  0.79           H  
ATOM   9038 2HG  MET A 576      45.898   7.674  -8.713  1.00  0.79           H  
ATOM   9039 1HE  MET A 576      47.912   4.976  -6.741  1.00  0.79           H  
ATOM   9040 2HE  MET A 576      47.676   5.099  -8.492  1.00  0.79           H  
ATOM   9041 3HE  MET A 576      47.953   6.562  -7.543  1.00  0.79           H  
ATOM   9042  N   SER A 577      40.649   6.774  -9.578  1.00  0.85           N  
ATOM   9043  CA  SER A 577      39.296   7.181  -9.222  1.00  0.85           C  
ATOM   9044  C   SER A 577      38.490   6.037  -8.644  1.00  0.85           C  
ATOM   9045  O   SER A 577      38.206   5.079  -9.365  1.00  0.85           O  
ATOM   9046  CB  SER A 577      38.561   7.692 -10.441  1.00  0.85           C  
ATOM   9047  OG  SER A 577      37.222   7.966 -10.152  1.00  0.85           O  
ATOM   9048  H   SER A 577      40.981   6.948 -10.520  1.00  0.85           H  
ATOM   9049  HA  SER A 577      39.365   7.978  -8.479  1.00  0.85           H  
ATOM   9050 1HB  SER A 577      39.031   8.605 -10.791  1.00  0.85           H  
ATOM   9051 2HB  SER A 577      38.628   6.958 -11.233  1.00  0.85           H  
ATOM   9052  HG  SER A 577      37.237   8.680  -9.510  1.00  0.85           H  
ATOM   9053  N   PRO A 578      37.951   6.287  -7.432  1.00  0.91           N  
ATOM   9054  CA  PRO A 578      37.277   6.350  -6.096  1.00  0.91           C  
ATOM   9055  C   PRO A 578      38.204   7.013  -5.084  1.00  0.91           C  
ATOM   9056  O   PRO A 578      37.748   7.516  -4.058  1.00  0.91           O  
ATOM   9057  CB  PRO A 578      36.906   4.974  -5.606  1.00  0.91           C  
ATOM   9058  CG  PRO A 578      37.727   4.197  -6.154  1.00  0.91           C  
ATOM   9059  CD  PRO A 578      37.868   4.688  -7.434  1.00  0.91           C  
ATOM   9060  HA  PRO A 578      36.363   6.952  -6.205  1.00  0.91           H  
ATOM   9061 1HB  PRO A 578      36.976   4.932  -4.508  1.00  0.91           H  
ATOM   9062 2HB  PRO A 578      35.863   4.743  -5.870  1.00  0.91           H  
ATOM   9063 1HG  PRO A 578      38.677   4.212  -5.604  1.00  0.91           H  
ATOM   9064 2HG  PRO A 578      37.348   3.160  -6.145  1.00  0.91           H  
ATOM   9065 1HD  PRO A 578      38.851   4.216  -7.720  1.00  0.91           H  
ATOM   9066 2HD  PRO A 578      36.978   4.301  -7.986  1.00  0.91           H  
ATOM   9067  N   VAL A 579      39.504   7.025  -5.359  1.00  0.97           N  
ATOM   9068  CA  VAL A 579      40.441   7.660  -4.452  1.00  0.97           C  
ATOM   9069  C   VAL A 579      40.323   9.169  -4.604  1.00  0.97           C  
ATOM   9070  O   VAL A 579      40.449   9.710  -5.704  1.00  0.97           O  
ATOM   9071  CB  VAL A 579      41.892   7.208  -4.788  1.00  0.97           C  
ATOM   9072  CG1 VAL A 579      42.920   7.919  -3.935  1.00  0.97           C  
ATOM   9073  CG2 VAL A 579      41.998   5.696  -4.596  1.00  0.97           C  
ATOM   9074  H   VAL A 579      39.871   6.593  -6.203  1.00  0.97           H  
ATOM   9075  HA  VAL A 579      40.198   7.375  -3.429  1.00  0.97           H  
ATOM   9076  HB  VAL A 579      42.107   7.466  -5.814  1.00  0.97           H  
ATOM   9077 1HG1 VAL A 579      43.915   7.580  -4.220  1.00  0.97           H  
ATOM   9078 2HG1 VAL A 579      42.848   8.987  -4.084  1.00  0.97           H  
ATOM   9079 3HG1 VAL A 579      42.755   7.695  -2.916  1.00  0.97           H  
ATOM   9080 1HG2 VAL A 579      43.003   5.352  -4.851  1.00  0.97           H  
ATOM   9081 2HG2 VAL A 579      41.786   5.466  -3.585  1.00  0.97           H  
ATOM   9082 3HG2 VAL A 579      41.276   5.191  -5.233  1.00  0.97           H  
ATOM   9083  N   THR A 580      40.088   9.849  -3.492  1.00  1.00           N  
ATOM   9084  CA  THR A 580      39.976  11.302  -3.500  1.00  1.00           C  
ATOM   9085  C   THR A 580      41.194  11.900  -2.829  1.00  1.00           C  
ATOM   9086  O   THR A 580      41.549  13.057  -3.053  1.00  1.00           O  
ATOM   9087  CB  THR A 580      38.688  11.753  -2.800  1.00  1.00           C  
ATOM   9088  OG1 THR A 580      38.698  11.313  -1.427  1.00  1.00           O  
ATOM   9089  CG2 THR A 580      37.482  11.161  -3.521  1.00  1.00           C  
ATOM   9090  H   THR A 580      39.953   9.342  -2.631  1.00  1.00           H  
ATOM   9091  HA  THR A 580      39.946  11.654  -4.531  1.00  1.00           H  
ATOM   9092  HB  THR A 580      38.628  12.844  -2.819  1.00  1.00           H  
ATOM   9093  HG1 THR A 580      39.327  11.857  -0.902  1.00  1.00           H  
ATOM   9094 1HG2 THR A 580      36.567  11.486  -3.028  1.00  1.00           H  
ATOM   9095 2HG2 THR A 580      37.479  11.502  -4.557  1.00  1.00           H  
ATOM   9096 3HG2 THR A 580      37.538  10.074  -3.498  1.00  1.00           H  
ATOM   9097  N   HIS A 581      41.860  11.074  -2.042  1.00  1.02           N  
ATOM   9098  CA  HIS A 581      43.033  11.494  -1.316  1.00  1.02           C  
ATOM   9099  C   HIS A 581      44.140  10.476  -1.331  1.00  1.02           C  
ATOM   9100  O   HIS A 581      43.899   9.266  -1.197  1.00  1.02           O  
ATOM   9101  CB  HIS A 581      42.711  11.777   0.153  1.00  1.02           C  
ATOM   9102  CG  HIS A 581      41.819  12.920   0.395  1.00  1.02           C  
ATOM   9103  ND1 HIS A 581      40.442  12.866   0.251  1.00  1.02           N  
ATOM   9104  CD2 HIS A 581      42.112  14.170   0.791  1.00  1.02           C  
ATOM   9105  CE1 HIS A 581      39.940  14.058   0.549  1.00  1.02           C  
ATOM   9106  NE2 HIS A 581      40.946  14.848   0.880  1.00  1.02           N  
ATOM   9107  H   HIS A 581      41.522  10.134  -1.935  1.00  1.02           H  
ATOM   9108  HA  HIS A 581      43.428  12.409  -1.762  1.00  1.02           H  
ATOM   9109 1HB  HIS A 581      42.251  10.890   0.591  1.00  1.02           H  
ATOM   9110 2HB  HIS A 581      43.642  11.956   0.692  1.00  1.02           H  
ATOM   9111  HD2 HIS A 581      43.103  14.574   1.007  1.00  1.02           H  
ATOM   9112  HE1 HIS A 581      38.883  14.332   0.528  1.00  1.02           H  
ATOM   9113  HE2 HIS A 581      40.908  15.824   1.166  1.00  1.02           H  
ATOM   9114  N   ILE A 582      45.338  11.014  -1.453  1.00  1.00           N  
ATOM   9115  CA  ILE A 582      46.588  10.314  -1.295  1.00  1.00           C  
ATOM   9116  C   ILE A 582      47.394  11.179  -0.306  1.00  1.00           C  
ATOM   9117  O   ILE A 582      47.667  12.340  -0.609  1.00  1.00           O  
ATOM   9118  CB  ILE A 582      47.291  10.111  -2.663  1.00  1.00           C  
ATOM   9119  CG1 ILE A 582      46.355   9.311  -3.612  1.00  1.00           C  
ATOM   9120  CG2 ILE A 582      48.573   9.373  -2.503  1.00  1.00           C  
ATOM   9121  CD1 ILE A 582      46.924   9.028  -4.964  1.00  1.00           C  
ATOM   9122  H   ILE A 582      45.386  12.008  -1.615  1.00  1.00           H  
ATOM   9123  HA  ILE A 582      46.408   9.344  -0.862  1.00  1.00           H  
ATOM   9124  HB  ILE A 582      47.490  11.084  -3.111  1.00  1.00           H  
ATOM   9125 1HG1 ILE A 582      46.082   8.376  -3.139  1.00  1.00           H  
ATOM   9126 2HG1 ILE A 582      45.453   9.891  -3.767  1.00  1.00           H  
ATOM   9127 1HG2 ILE A 582      49.049   9.252  -3.464  1.00  1.00           H  
ATOM   9128 2HG2 ILE A 582      49.219   9.927  -1.845  1.00  1.00           H  
ATOM   9129 3HG2 ILE A 582      48.369   8.406  -2.080  1.00  1.00           H  
ATOM   9130 1HD1 ILE A 582      46.193   8.483  -5.562  1.00  1.00           H  
ATOM   9131 2HD1 ILE A 582      47.189   9.934  -5.459  1.00  1.00           H  
ATOM   9132 3HD1 ILE A 582      47.802   8.430  -4.846  1.00  1.00           H  
ATOM   9133  N   ASP A 583      47.747  10.672   0.884  1.00  0.98           N  
ATOM   9134  CA  ASP A 583      48.422  11.610   1.807  1.00  0.98           C  
ATOM   9135  C   ASP A 583      49.891  11.738   1.439  1.00  0.98           C  
ATOM   9136  O   ASP A 583      50.353  11.047   0.538  1.00  0.98           O  
ATOM   9137  CB  ASP A 583      48.272  11.206   3.299  1.00  0.98           C  
ATOM   9138  CG  ASP A 583      49.067   9.933   3.728  1.00  0.98           C  
ATOM   9139  OD1 ASP A 583      49.969   9.576   3.011  1.00  0.98           O  
ATOM   9140  OD2 ASP A 583      48.775   9.344   4.770  1.00  0.98           O  
ATOM   9141  H   ASP A 583      47.501   9.708   1.119  1.00  0.98           H  
ATOM   9142  HA  ASP A 583      47.964  12.588   1.697  1.00  0.98           H  
ATOM   9143 1HB  ASP A 583      48.580  12.039   3.929  1.00  0.98           H  
ATOM   9144 2HB  ASP A 583      47.215  11.026   3.505  1.00  0.98           H  
ATOM   9145  N   SER A 584      50.656  12.552   2.166  1.00  0.94           N  
ATOM   9146  CA  SER A 584      52.042  12.774   1.763  1.00  0.94           C  
ATOM   9147  C   SER A 584      52.902  11.515   1.771  1.00  0.94           C  
ATOM   9148  O   SER A 584      53.711  11.314   0.864  1.00  0.94           O  
ATOM   9149  CB  SER A 584      52.659  13.834   2.644  1.00  0.94           C  
ATOM   9150  OG  SER A 584      52.018  15.061   2.438  1.00  0.94           O  
ATOM   9151  H   SER A 584      50.266  13.068   2.940  1.00  0.94           H  
ATOM   9152  HA  SER A 584      52.027  13.157   0.741  1.00  0.94           H  
ATOM   9153 1HB  SER A 584      52.564  13.540   3.687  1.00  0.94           H  
ATOM   9154 2HB  SER A 584      53.720  13.929   2.421  1.00  0.94           H  
ATOM   9155  HG  SER A 584      52.407  15.681   3.067  1.00  0.94           H  
ATOM   9156  N   SER A 585      52.737  10.657   2.777  1.00  0.89           N  
ATOM   9157  CA  SER A 585      53.540   9.445   2.831  1.00  0.89           C  
ATOM   9158  C   SER A 585      53.196   8.560   1.644  1.00  0.89           C  
ATOM   9159  O   SER A 585      54.075   7.961   1.021  1.00  0.89           O  
ATOM   9160  CB  SER A 585      53.296   8.699   4.126  1.00  0.89           C  
ATOM   9161  OG  SER A 585      53.761   9.428   5.233  1.00  0.89           O  
ATOM   9162  H   SER A 585      52.032  10.836   3.481  1.00  0.89           H  
ATOM   9163  HA  SER A 585      54.594   9.718   2.767  1.00  0.89           H  
ATOM   9164 1HB  SER A 585      52.224   8.510   4.234  1.00  0.89           H  
ATOM   9165 2HB  SER A 585      53.794   7.734   4.085  1.00  0.89           H  
ATOM   9166  HG  SER A 585      53.191  10.196   5.299  1.00  0.89           H  
ATOM   9167  N   ALA A 586      51.904   8.480   1.335  1.00  0.85           N  
ATOM   9168  CA  ALA A 586      51.405   7.706   0.214  1.00  0.85           C  
ATOM   9169  C   ALA A 586      51.922   8.235  -1.104  1.00  0.85           C  
ATOM   9170  O   ALA A 586      52.259   7.462  -2.001  1.00  0.85           O  
ATOM   9171  CB  ALA A 586      49.921   7.718   0.216  1.00  0.85           C  
ATOM   9172  H   ALA A 586      51.228   8.992   1.908  1.00  0.85           H  
ATOM   9173  HA  ALA A 586      51.753   6.686   0.318  1.00  0.85           H  
ATOM   9174 1HB  ALA A 586      49.604   7.144  -0.619  1.00  0.85           H  
ATOM   9175 2HB  ALA A 586      49.556   7.296   1.141  1.00  0.85           H  
ATOM   9176 3HB  ALA A 586      49.568   8.726   0.124  1.00  0.85           H  
ATOM   9177  N   VAL A 587      52.019   9.551  -1.228  1.00  0.81           N  
ATOM   9178  CA  VAL A 587      52.529  10.119  -2.454  1.00  0.81           C  
ATOM   9179  C   VAL A 587      53.975   9.692  -2.605  1.00  0.81           C  
ATOM   9180  O   VAL A 587      54.398   9.265  -3.685  1.00  0.81           O  
ATOM   9181  CB  VAL A 587      52.451  11.645  -2.446  1.00  0.81           C  
ATOM   9182  CG1 VAL A 587      53.137  12.165  -3.613  1.00  0.81           C  
ATOM   9183  CG2 VAL A 587      51.011  12.120  -2.483  1.00  0.81           C  
ATOM   9184  H   VAL A 587      51.698  10.158  -0.472  1.00  0.81           H  
ATOM   9185  HA  VAL A 587      51.948   9.737  -3.293  1.00  0.81           H  
ATOM   9186  HB  VAL A 587      52.952  12.023  -1.556  1.00  0.81           H  
ATOM   9187 1HG1 VAL A 587      53.076  13.214  -3.577  1.00  0.81           H  
ATOM   9188 2HG1 VAL A 587      54.182  11.847  -3.615  1.00  0.81           H  
ATOM   9189 3HG1 VAL A 587      52.635  11.807  -4.472  1.00  0.81           H  
ATOM   9190 1HG2 VAL A 587      51.004  13.201  -2.487  1.00  0.81           H  
ATOM   9191 2HG2 VAL A 587      50.525  11.750  -3.363  1.00  0.81           H  
ATOM   9192 3HG2 VAL A 587      50.485  11.776  -1.634  1.00  0.81           H  
ATOM   9193  N   GLU A 588      54.737   9.774  -1.509  1.00  0.77           N  
ATOM   9194  CA  GLU A 588      56.125   9.365  -1.566  1.00  0.77           C  
ATOM   9195  C   GLU A 588      56.210   7.867  -1.860  1.00  0.77           C  
ATOM   9196  O   GLU A 588      57.074   7.446  -2.622  1.00  0.77           O  
ATOM   9197  CB  GLU A 588      56.859   9.720  -0.265  1.00  0.77           C  
ATOM   9198  CG  GLU A 588      57.062  11.239  -0.027  1.00  0.77           C  
ATOM   9199  CD  GLU A 588      57.944  11.929  -1.058  1.00  0.77           C  
ATOM   9200  OE1 GLU A 588      59.037  11.475  -1.293  1.00  0.77           O  
ATOM   9201  OE2 GLU A 588      57.509  12.922  -1.616  1.00  0.77           O  
ATOM   9202  H   GLU A 588      54.345  10.141  -0.639  1.00  0.77           H  
ATOM   9203  HA  GLU A 588      56.606   9.899  -2.380  1.00  0.77           H  
ATOM   9204 1HB  GLU A 588      56.299   9.327   0.583  1.00  0.77           H  
ATOM   9205 2HB  GLU A 588      57.838   9.244  -0.260  1.00  0.77           H  
ATOM   9206 1HG  GLU A 588      56.085  11.718  -0.045  1.00  0.77           H  
ATOM   9207 2HG  GLU A 588      57.484  11.383   0.965  1.00  0.77           H  
ATOM   9208  N   ALA A 589      55.290   7.064  -1.314  1.00  0.74           N  
ATOM   9209  CA  ALA A 589      55.279   5.632  -1.589  1.00  0.74           C  
ATOM   9210  C   ALA A 589      55.080   5.356  -3.071  1.00  0.74           C  
ATOM   9211  O   ALA A 589      55.711   4.461  -3.634  1.00  0.74           O  
ATOM   9212  CB  ALA A 589      54.181   4.962  -0.819  1.00  0.74           C  
ATOM   9213  H   ALA A 589      54.613   7.454  -0.663  1.00  0.74           H  
ATOM   9214  HA  ALA A 589      56.242   5.220  -1.285  1.00  0.74           H  
ATOM   9215 1HB  ALA A 589      54.194   3.911  -1.028  1.00  0.74           H  
ATOM   9216 2HB  ALA A 589      54.335   5.144   0.238  1.00  0.74           H  
ATOM   9217 3HB  ALA A 589      53.227   5.365  -1.120  1.00  0.74           H  
ATOM   9218  N   LEU A 590      54.208   6.127  -3.716  1.00  0.73           N  
ATOM   9219  CA  LEU A 590      53.995   5.967  -5.145  1.00  0.73           C  
ATOM   9220  C   LEU A 590      55.263   6.354  -5.901  1.00  0.73           C  
ATOM   9221  O   LEU A 590      55.620   5.705  -6.890  1.00  0.73           O  
ATOM   9222  CB  LEU A 590      52.783   6.773  -5.595  1.00  0.73           C  
ATOM   9223  CG  LEU A 590      51.402   6.246  -5.141  1.00  0.73           C  
ATOM   9224  CD1 LEU A 590      50.338   7.257  -5.488  1.00  0.73           C  
ATOM   9225  CD2 LEU A 590      51.106   4.921  -5.839  1.00  0.73           C  
ATOM   9226  H   LEU A 590      53.676   6.828  -3.195  1.00  0.73           H  
ATOM   9227  HA  LEU A 590      53.788   4.919  -5.345  1.00  0.73           H  
ATOM   9228 1HB  LEU A 590      52.886   7.728  -5.128  1.00  0.73           H  
ATOM   9229 2HB  LEU A 590      52.793   6.892  -6.676  1.00  0.73           H  
ATOM   9230  HG  LEU A 590      51.404   6.102  -4.058  1.00  0.73           H  
ATOM   9231 1HD1 LEU A 590      49.378   6.872  -5.159  1.00  0.73           H  
ATOM   9232 2HD1 LEU A 590      50.555   8.196  -4.983  1.00  0.73           H  
ATOM   9233 3HD1 LEU A 590      50.323   7.419  -6.565  1.00  0.73           H  
ATOM   9234 1HD2 LEU A 590      50.134   4.546  -5.516  1.00  0.73           H  
ATOM   9235 2HD2 LEU A 590      51.098   5.071  -6.919  1.00  0.73           H  
ATOM   9236 3HD2 LEU A 590      51.869   4.211  -5.580  1.00  0.73           H  
ATOM   9237  N   LYS A 591      55.980   7.380  -5.416  1.00  0.72           N  
ATOM   9238  CA  LYS A 591      57.242   7.748  -6.052  1.00  0.72           C  
ATOM   9239  C   LYS A 591      58.238   6.592  -5.884  1.00  0.72           C  
ATOM   9240  O   LYS A 591      58.963   6.243  -6.822  1.00  0.72           O  
ATOM   9241  CB  LYS A 591      57.847   9.015  -5.430  1.00  0.72           C  
ATOM   9242  CG  LYS A 591      57.130  10.337  -5.699  1.00  0.72           C  
ATOM   9243  CD  LYS A 591      57.864  11.459  -4.980  1.00  0.72           C  
ATOM   9244  CE  LYS A 591      57.212  12.812  -5.160  1.00  0.72           C  
ATOM   9245  NZ  LYS A 591      57.891  13.848  -4.328  1.00  0.72           N  
ATOM   9246  H   LYS A 591      55.630   7.912  -4.617  1.00  0.72           H  
ATOM   9247  HA  LYS A 591      57.070   7.908  -7.115  1.00  0.72           H  
ATOM   9248 1HB  LYS A 591      57.879   8.903  -4.360  1.00  0.72           H  
ATOM   9249 2HB  LYS A 591      58.877   9.114  -5.751  1.00  0.72           H  
ATOM   9250 1HG  LYS A 591      57.075  10.547  -6.762  1.00  0.72           H  
ATOM   9251 2HG  LYS A 591      56.125  10.286  -5.297  1.00  0.72           H  
ATOM   9252 1HD  LYS A 591      57.906  11.239  -3.915  1.00  0.72           H  
ATOM   9253 2HD  LYS A 591      58.884  11.516  -5.353  1.00  0.72           H  
ATOM   9254 1HE  LYS A 591      57.276  13.107  -6.203  1.00  0.72           H  
ATOM   9255 2HE  LYS A 591      56.164  12.757  -4.870  1.00  0.72           H  
ATOM   9256 1HZ  LYS A 591      57.424  14.752  -4.481  1.00  0.72           H  
ATOM   9257 2HZ  LYS A 591      57.819  13.574  -3.328  1.00  0.72           H  
ATOM   9258 3HZ  LYS A 591      58.855  13.925  -4.584  1.00  0.72           H  
ATOM   9259  N   GLU A 592      58.247   5.963  -4.694  1.00  0.73           N  
ATOM   9260  CA  GLU A 592      59.144   4.836  -4.457  1.00  0.73           C  
ATOM   9261  C   GLU A 592      58.789   3.684  -5.384  1.00  0.73           C  
ATOM   9262  O   GLU A 592      59.686   3.070  -5.961  1.00  0.73           O  
ATOM   9263  CB  GLU A 592      59.099   4.354  -2.993  1.00  0.73           C  
ATOM   9264  CG  GLU A 592      59.729   5.296  -1.962  1.00  0.73           C  
ATOM   9265  CD  GLU A 592      59.568   4.796  -0.525  1.00  0.73           C  
ATOM   9266  OE1 GLU A 592      58.841   3.833  -0.313  1.00  0.73           O  
ATOM   9267  OE2 GLU A 592      60.175   5.362   0.353  1.00  0.73           O  
ATOM   9268  H   GLU A 592      57.644   6.301  -3.946  1.00  0.73           H  
ATOM   9269  HA  GLU A 592      60.164   5.153  -4.682  1.00  0.73           H  
ATOM   9270 1HB  GLU A 592      58.069   4.192  -2.701  1.00  0.73           H  
ATOM   9271 2HB  GLU A 592      59.608   3.394  -2.917  1.00  0.73           H  
ATOM   9272 1HG  GLU A 592      60.788   5.401  -2.184  1.00  0.73           H  
ATOM   9273 2HG  GLU A 592      59.268   6.275  -2.055  1.00  0.73           H  
ATOM   9274  N   LEU A 593      57.486   3.427  -5.587  1.00  0.74           N  
ATOM   9275  CA  LEU A 593      57.066   2.376  -6.507  1.00  0.74           C  
ATOM   9276  C   LEU A 593      57.484   2.695  -7.925  1.00  0.74           C  
ATOM   9277  O   LEU A 593      57.925   1.805  -8.647  1.00  0.74           O  
ATOM   9278  CB  LEU A 593      55.552   2.125  -6.449  1.00  0.74           C  
ATOM   9279  CG  LEU A 593      55.030   1.415  -5.205  1.00  0.74           C  
ATOM   9280  CD1 LEU A 593      53.511   1.429  -5.229  1.00  0.74           C  
ATOM   9281  CD2 LEU A 593      55.567  -0.042  -5.213  1.00  0.74           C  
ATOM   9282  H   LEU A 593      56.789   3.954  -5.062  1.00  0.74           H  
ATOM   9283  HA  LEU A 593      57.560   1.452  -6.210  1.00  0.74           H  
ATOM   9284 1HB  LEU A 593      55.049   3.088  -6.512  1.00  0.74           H  
ATOM   9285 2HB  LEU A 593      55.264   1.536  -7.314  1.00  0.74           H  
ATOM   9286  HG  LEU A 593      55.370   1.933  -4.306  1.00  0.74           H  
ATOM   9287 1HD1 LEU A 593      53.114   0.920  -4.355  1.00  0.74           H  
ATOM   9288 2HD1 LEU A 593      53.173   2.449  -5.230  1.00  0.74           H  
ATOM   9289 3HD1 LEU A 593      53.165   0.927  -6.127  1.00  0.74           H  
ATOM   9290 1HD2 LEU A 593      55.209  -0.584  -4.348  1.00  0.74           H  
ATOM   9291 2HD2 LEU A 593      55.224  -0.551  -6.117  1.00  0.74           H  
ATOM   9292 3HD2 LEU A 593      56.661  -0.030  -5.200  1.00  0.74           H  
ATOM   9293  N   TYR A 594      57.405   3.964  -8.325  1.00  0.78           N  
ATOM   9294  CA  TYR A 594      57.852   4.323  -9.661  1.00  0.78           C  
ATOM   9295  C   TYR A 594      59.295   3.913  -9.832  1.00  0.78           C  
ATOM   9296  O   TYR A 594      59.649   3.239 -10.802  1.00  0.78           O  
ATOM   9297  CB  TYR A 594      57.750   5.826  -9.923  1.00  0.78           C  
ATOM   9298  CG  TYR A 594      58.291   6.221 -11.298  1.00  0.78           C  
ATOM   9299  CD1 TYR A 594      57.506   6.025 -12.402  1.00  0.78           C  
ATOM   9300  CD2 TYR A 594      59.550   6.786 -11.444  1.00  0.78           C  
ATOM   9301  CE1 TYR A 594      57.926   6.384 -13.647  1.00  0.78           C  
ATOM   9302  CE2 TYR A 594      59.987   7.163 -12.704  1.00  0.78           C  
ATOM   9303  CZ  TYR A 594      59.163   6.965 -13.806  1.00  0.78           C  
ATOM   9304  OH  TYR A 594      59.536   7.386 -15.057  1.00  0.78           O  
ATOM   9305  H   TYR A 594      57.006   4.672  -7.709  1.00  0.78           H  
ATOM   9306  HA  TYR A 594      57.255   3.782 -10.394  1.00  0.78           H  
ATOM   9307 1HB  TYR A 594      56.711   6.147  -9.848  1.00  0.78           H  
ATOM   9308 2HB  TYR A 594      58.309   6.371  -9.177  1.00  0.78           H  
ATOM   9309  HD1 TYR A 594      56.541   5.614 -12.274  1.00  0.78           H  
ATOM   9310  HD2 TYR A 594      60.183   6.951 -10.572  1.00  0.78           H  
ATOM   9311  HE1 TYR A 594      57.273   6.245 -14.509  1.00  0.78           H  
ATOM   9312  HE2 TYR A 594      60.963   7.632 -12.826  1.00  0.78           H  
ATOM   9313  HH  TYR A 594      58.804   7.963 -15.426  1.00  0.78           H  
ATOM   9314  N   GLN A 595      60.135   4.325  -8.882  1.00  0.85           N  
ATOM   9315  CA  GLN A 595      61.552   4.031  -8.970  1.00  0.85           C  
ATOM   9316  C   GLN A 595      61.816   2.526  -8.876  1.00  0.85           C  
ATOM   9317  O   GLN A 595      62.643   1.992  -9.617  1.00  0.85           O  
ATOM   9318  CB  GLN A 595      62.300   4.814  -7.887  1.00  0.85           C  
ATOM   9319  CG  GLN A 595      62.298   6.335  -8.150  1.00  0.85           C  
ATOM   9320  CD  GLN A 595      62.975   7.150  -7.057  1.00  0.85           C  
ATOM   9321  OE1 GLN A 595      63.093   6.720  -5.906  1.00  0.85           O  
ATOM   9322  NE2 GLN A 595      63.431   8.348  -7.417  1.00  0.85           N  
ATOM   9323  H   GLN A 595      59.771   4.871  -8.096  1.00  0.85           H  
ATOM   9324  HA  GLN A 595      61.908   4.374  -9.939  1.00  0.85           H  
ATOM   9325 1HB  GLN A 595      61.818   4.638  -6.922  1.00  0.85           H  
ATOM   9326 2HB  GLN A 595      63.327   4.464  -7.817  1.00  0.85           H  
ATOM   9327 1HG  GLN A 595      62.803   6.534  -9.093  1.00  0.85           H  
ATOM   9328 2HG  GLN A 595      61.258   6.657  -8.211  1.00  0.85           H  
ATOM   9329 1HE2 GLN A 595      63.886   8.934  -6.745  1.00  0.85           H  
ATOM   9330 2HE2 GLN A 595      63.316   8.663  -8.357  1.00  0.85           H  
ATOM   9331  N   GLU A 596      61.090   1.814  -8.013  1.00  0.94           N  
ATOM   9332  CA  GLU A 596      61.299   0.375  -7.919  1.00  0.94           C  
ATOM   9333  C   GLU A 596      60.991  -0.283  -9.249  1.00  0.94           C  
ATOM   9334  O   GLU A 596      61.796  -1.059  -9.775  1.00  0.94           O  
ATOM   9335  CB  GLU A 596      60.428  -0.253  -6.824  1.00  0.94           C  
ATOM   9336  CG  GLU A 596      60.592  -1.770  -6.690  1.00  0.94           C  
ATOM   9337  CD  GLU A 596      59.775  -2.371  -5.573  1.00  0.94           C  
ATOM   9338  OE1 GLU A 596      59.347  -1.656  -4.699  1.00  0.94           O  
ATOM   9339  OE2 GLU A 596      59.556  -3.555  -5.603  1.00  0.94           O  
ATOM   9340  H   GLU A 596      60.417   2.273  -7.405  1.00  0.94           H  
ATOM   9341  HA  GLU A 596      62.346   0.192  -7.677  1.00  0.94           H  
ATOM   9342 1HB  GLU A 596      60.660   0.207  -5.863  1.00  0.94           H  
ATOM   9343 2HB  GLU A 596      59.378  -0.046  -7.038  1.00  0.94           H  
ATOM   9344 1HG  GLU A 596      60.293  -2.234  -7.631  1.00  0.94           H  
ATOM   9345 2HG  GLU A 596      61.645  -1.995  -6.527  1.00  0.94           H  
ATOM   9346  N   TYR A 597      59.846   0.065  -9.837  1.00  1.05           N  
ATOM   9347  CA  TYR A 597      59.476  -0.522 -11.107  1.00  1.05           C  
ATOM   9348  C   TYR A 597      60.515  -0.172 -12.166  1.00  1.05           C  
ATOM   9349  O   TYR A 597      60.955  -1.042 -12.922  1.00  1.05           O  
ATOM   9350  CB  TYR A 597      58.078  -0.054 -11.534  1.00  1.05           C  
ATOM   9351  CG  TYR A 597      56.928  -0.719 -10.815  1.00  1.05           C  
ATOM   9352  CD1 TYR A 597      55.959   0.048 -10.182  1.00  1.05           C  
ATOM   9353  CD2 TYR A 597      56.845  -2.101 -10.787  1.00  1.05           C  
ATOM   9354  CE1 TYR A 597      54.911  -0.559  -9.524  1.00  1.05           C  
ATOM   9355  CE2 TYR A 597      55.802  -2.713 -10.133  1.00  1.05           C  
ATOM   9356  CZ  TYR A 597      54.836  -1.944  -9.502  1.00  1.05           C  
ATOM   9357  OH  TYR A 597      53.804  -2.559  -8.860  1.00  1.05           O  
ATOM   9358  H   TYR A 597      59.218   0.728  -9.386  1.00  1.05           H  
ATOM   9359  HA  TYR A 597      59.459  -1.605 -10.998  1.00  1.05           H  
ATOM   9360 1HB  TYR A 597      58.003   1.023 -11.360  1.00  1.05           H  
ATOM   9361 2HB  TYR A 597      57.945  -0.207 -12.582  1.00  1.05           H  
ATOM   9362  HD1 TYR A 597      56.032   1.132 -10.207  1.00  1.05           H  
ATOM   9363  HD2 TYR A 597      57.605  -2.704 -11.281  1.00  1.05           H  
ATOM   9364  HE1 TYR A 597      54.151   0.046  -9.029  1.00  1.05           H  
ATOM   9365  HE2 TYR A 597      55.737  -3.807 -10.112  1.00  1.05           H  
ATOM   9366  HH  TYR A 597      53.810  -3.494  -9.093  1.00  1.05           H  
ATOM   9367  N   LYS A 598      61.009   1.068 -12.157  1.00  1.17           N  
ATOM   9368  CA  LYS A 598      62.014   1.480 -13.127  1.00  1.17           C  
ATOM   9369  C   LYS A 598      63.242   0.561 -13.073  1.00  1.17           C  
ATOM   9370  O   LYS A 598      63.756   0.134 -14.113  1.00  1.17           O  
ATOM   9371  CB  LYS A 598      62.396   2.946 -12.891  1.00  1.17           C  
ATOM   9372  CG  LYS A 598      63.386   3.542 -13.880  1.00  1.17           C  
ATOM   9373  CD  LYS A 598      63.603   5.034 -13.595  1.00  1.17           C  
ATOM   9374  CE  LYS A 598      64.618   5.648 -14.553  1.00  1.17           C  
ATOM   9375  NZ  LYS A 598      64.838   7.099 -14.279  1.00  1.17           N  
ATOM   9376  H   LYS A 598      60.636   1.760 -11.507  1.00  1.17           H  
ATOM   9377  HA  LYS A 598      61.575   1.399 -14.122  1.00  1.17           H  
ATOM   9378 1HB  LYS A 598      61.490   3.560 -12.896  1.00  1.17           H  
ATOM   9379 2HB  LYS A 598      62.838   3.040 -11.906  1.00  1.17           H  
ATOM   9380 1HG  LYS A 598      64.339   3.018 -13.794  1.00  1.17           H  
ATOM   9381 2HG  LYS A 598      63.007   3.419 -14.894  1.00  1.17           H  
ATOM   9382 1HD  LYS A 598      62.652   5.562 -13.697  1.00  1.17           H  
ATOM   9383 2HD  LYS A 598      63.956   5.159 -12.570  1.00  1.17           H  
ATOM   9384 1HE  LYS A 598      65.566   5.122 -14.453  1.00  1.17           H  
ATOM   9385 2HE  LYS A 598      64.255   5.534 -15.574  1.00  1.17           H  
ATOM   9386 1HZ  LYS A 598      65.513   7.467 -14.934  1.00  1.17           H  
ATOM   9387 2HZ  LYS A 598      63.963   7.600 -14.380  1.00  1.17           H  
ATOM   9388 3HZ  LYS A 598      65.185   7.216 -13.337  1.00  1.17           H  
ATOM   9389  N   THR A 599      63.664   0.168 -11.862  1.00  1.25           N  
ATOM   9390  CA  THR A 599      64.846  -0.686 -11.703  1.00  1.25           C  
ATOM   9391  C   THR A 599      64.569  -2.149 -12.080  1.00  1.25           C  
ATOM   9392  O   THR A 599      65.487  -2.972 -12.123  1.00  1.25           O  
ATOM   9393  CB  THR A 599      65.423  -0.626 -10.269  1.00  1.25           C  
ATOM   9394  OG1 THR A 599      64.463  -1.114  -9.304  1.00  1.25           O  
ATOM   9395  CG2 THR A 599      65.811   0.815  -9.934  1.00  1.25           C  
ATOM   9396  H   THR A 599      63.189   0.534 -11.031  1.00  1.25           H  
ATOM   9397  HA  THR A 599      65.617  -0.315 -12.376  1.00  1.25           H  
ATOM   9398  HB  THR A 599      66.315  -1.245 -10.212  1.00  1.25           H  
ATOM   9399  HG1 THR A 599      63.536  -0.968  -9.607  1.00  1.25           H  
ATOM   9400 1HG2 THR A 599      66.228   0.854  -8.930  1.00  1.25           H  
ATOM   9401 2HG2 THR A 599      66.550   1.167 -10.652  1.00  1.25           H  
ATOM   9402 3HG2 THR A 599      64.941   1.446  -9.985  1.00  1.25           H  
ATOM   9403  N   ARG A 600      63.300  -2.472 -12.338  1.00  1.26           N  
ATOM   9404  CA  ARG A 600      62.858  -3.795 -12.747  1.00  1.26           C  
ATOM   9405  C   ARG A 600      62.467  -3.777 -14.221  1.00  1.26           C  
ATOM   9406  O   ARG A 600      61.865  -4.733 -14.709  1.00  1.26           O  
ATOM   9407  CB  ARG A 600      61.653  -4.256 -11.934  1.00  1.26           C  
ATOM   9408  CG  ARG A 600      61.909  -4.447 -10.450  1.00  1.26           C  
ATOM   9409  CD  ARG A 600      60.666  -4.834  -9.704  1.00  1.26           C  
ATOM   9410  NE  ARG A 600      60.182  -6.177 -10.060  1.00  1.26           N  
ATOM   9411  CZ  ARG A 600      60.638  -7.331  -9.540  1.00  1.26           C  
ATOM   9412  NH1 ARG A 600      61.611  -7.349  -8.644  1.00  1.26           N  
ATOM   9413  NH2 ARG A 600      60.073  -8.436  -9.955  1.00  1.26           N  
ATOM   9414  H   ARG A 600      62.586  -1.752 -12.288  1.00  1.26           H  
ATOM   9415  HA  ARG A 600      63.674  -4.499 -12.607  1.00  1.26           H  
ATOM   9416 1HB  ARG A 600      60.851  -3.526 -12.041  1.00  1.26           H  
ATOM   9417 2HB  ARG A 600      61.284  -5.201 -12.333  1.00  1.26           H  
ATOM   9418 1HG  ARG A 600      62.648  -5.233 -10.313  1.00  1.26           H  
ATOM   9419 2HG  ARG A 600      62.290  -3.519 -10.024  1.00  1.26           H  
ATOM   9420 1HD  ARG A 600      60.862  -4.812  -8.631  1.00  1.26           H  
ATOM   9421 2HD  ARG A 600      59.874  -4.118  -9.936  1.00  1.26           H  
ATOM   9422  HE  ARG A 600      59.404  -6.270 -10.739  1.00  1.26           H  
ATOM   9423 1HH1 ARG A 600      62.027  -6.481  -8.333  1.00  1.26           H  
ATOM   9424 2HH1 ARG A 600      61.935  -8.230  -8.267  1.00  1.26           H  
ATOM   9425 1HH2 ARG A 600      59.315  -8.341 -10.653  1.00  1.26           H  
ATOM   9426 2HH2 ARG A 600      60.358  -9.363  -9.601  1.00  1.26           H  
ATOM   9427  N   ASP A 601      62.824  -2.691 -14.928  1.00  1.19           N  
ATOM   9428  CA  ASP A 601      62.488  -2.472 -16.338  1.00  1.19           C  
ATOM   9429  C   ASP A 601      60.972  -2.411 -16.576  1.00  1.19           C  
ATOM   9430  O   ASP A 601      60.488  -2.776 -17.648  1.00  1.19           O  
ATOM   9431  CB  ASP A 601      63.086  -3.583 -17.225  1.00  1.19           C  
ATOM   9432  CG  ASP A 601      64.629  -3.657 -17.197  1.00  1.19           C  
ATOM   9433  OD1 ASP A 601      65.269  -2.664 -17.449  1.00  1.19           O  
ATOM   9434  OD2 ASP A 601      65.146  -4.723 -16.898  1.00  1.19           O  
ATOM   9435  H   ASP A 601      63.319  -1.930 -14.463  1.00  1.19           H  
ATOM   9436  HA  ASP A 601      62.915  -1.515 -16.639  1.00  1.19           H  
ATOM   9437 1HB  ASP A 601      62.678  -4.551 -16.957  1.00  1.19           H  
ATOM   9438 2HB  ASP A 601      62.785  -3.397 -18.255  1.00  1.19           H  
ATOM   9439  N   ILE A 602      60.244  -1.888 -15.588  1.00  1.07           N  
ATOM   9440  CA  ILE A 602      58.800  -1.707 -15.640  1.00  1.07           C  
ATOM   9441  C   ILE A 602      58.441  -0.232 -15.500  1.00  1.07           C  
ATOM   9442  O   ILE A 602      59.019   0.486 -14.690  1.00  1.07           O  
ATOM   9443  CB  ILE A 602      58.093  -2.532 -14.538  1.00  1.07           C  
ATOM   9444  CG1 ILE A 602      58.337  -3.980 -14.741  1.00  1.07           C  
ATOM   9445  CG2 ILE A 602      56.601  -2.261 -14.504  1.00  1.07           C  
ATOM   9446  CD1 ILE A 602      57.897  -4.833 -13.599  1.00  1.07           C  
ATOM   9447  H   ILE A 602      60.708  -1.604 -14.727  1.00  1.07           H  
ATOM   9448  HA  ILE A 602      58.444  -2.058 -16.605  1.00  1.07           H  
ATOM   9449  HB  ILE A 602      58.529  -2.277 -13.586  1.00  1.07           H  
ATOM   9450 1HG1 ILE A 602      57.802  -4.280 -15.611  1.00  1.07           H  
ATOM   9451 2HG1 ILE A 602      59.392  -4.153 -14.905  1.00  1.07           H  
ATOM   9452 1HG2 ILE A 602      56.158  -2.854 -13.714  1.00  1.07           H  
ATOM   9453 2HG2 ILE A 602      56.412  -1.210 -14.311  1.00  1.07           H  
ATOM   9454 3HG2 ILE A 602      56.162  -2.536 -15.455  1.00  1.07           H  
ATOM   9455 1HD1 ILE A 602      58.099  -5.880 -13.838  1.00  1.07           H  
ATOM   9456 2HD1 ILE A 602      58.442  -4.559 -12.700  1.00  1.07           H  
ATOM   9457 3HD1 ILE A 602      56.829  -4.705 -13.426  1.00  1.07           H  
ATOM   9458  N   GLN A 603      57.546   0.245 -16.336  1.00  0.93           N  
ATOM   9459  CA  GLN A 603      57.096   1.623 -16.253  1.00  0.93           C  
ATOM   9460  C   GLN A 603      55.802   1.681 -15.441  1.00  0.93           C  
ATOM   9461  O   GLN A 603      55.047   0.705 -15.407  1.00  0.93           O  
ATOM   9462  CB  GLN A 603      56.885   2.170 -17.654  1.00  0.93           C  
ATOM   9463  CG  GLN A 603      58.106   2.238 -18.550  1.00  0.93           C  
ATOM   9464  CD  GLN A 603      59.136   3.234 -18.074  1.00  0.93           C  
ATOM   9465  OE1 GLN A 603      58.858   4.433 -17.967  1.00  0.93           O  
ATOM   9466  NE2 GLN A 603      60.337   2.750 -17.784  1.00  0.93           N  
ATOM   9467  H   GLN A 603      57.135  -0.381 -17.023  1.00  0.93           H  
ATOM   9468  HA  GLN A 603      57.853   2.219 -15.743  1.00  0.93           H  
ATOM   9469 1HB  GLN A 603      56.286   1.454 -18.134  1.00  0.93           H  
ATOM   9470 2HB  GLN A 603      56.360   3.127 -17.636  1.00  0.93           H  
ATOM   9471 1HG  GLN A 603      58.568   1.248 -18.583  1.00  0.93           H  
ATOM   9472 2HG  GLN A 603      57.783   2.530 -19.553  1.00  0.93           H  
ATOM   9473 1HE2 GLN A 603      61.057   3.367 -17.463  1.00  0.93           H  
ATOM   9474 2HE2 GLN A 603      60.520   1.773 -17.884  1.00  0.93           H  
ATOM   9475  N   LEU A 604      55.552   2.811 -14.793  1.00  0.81           N  
ATOM   9476  CA  LEU A 604      54.328   2.984 -14.013  1.00  0.81           C  
ATOM   9477  C   LEU A 604      53.508   4.151 -14.526  1.00  0.81           C  
ATOM   9478  O   LEU A 604      54.003   5.275 -14.635  1.00  0.81           O  
ATOM   9479  CB  LEU A 604      54.677   3.205 -12.537  1.00  0.81           C  
ATOM   9480  CG  LEU A 604      53.533   3.468 -11.535  1.00  0.81           C  
ATOM   9481  CD1 LEU A 604      52.688   2.251 -11.427  1.00  0.81           C  
ATOM   9482  CD2 LEU A 604      54.121   3.845 -10.150  1.00  0.81           C  
ATOM   9483  H   LEU A 604      56.221   3.567 -14.848  1.00  0.81           H  
ATOM   9484  HA  LEU A 604      53.729   2.080 -14.098  1.00  0.81           H  
ATOM   9485 1HB  LEU A 604      55.215   2.325 -12.187  1.00  0.81           H  
ATOM   9486 2HB  LEU A 604      55.325   4.017 -12.481  1.00  0.81           H  
ATOM   9487  HG  LEU A 604      52.903   4.287 -11.897  1.00  0.81           H  
ATOM   9488 1HD1 LEU A 604      51.912   2.452 -10.736  1.00  0.81           H  
ATOM   9489 2HD1 LEU A 604      52.269   2.015 -12.388  1.00  0.81           H  
ATOM   9490 3HD1 LEU A 604      53.281   1.415 -11.075  1.00  0.81           H  
ATOM   9491 1HD2 LEU A 604      53.307   4.030  -9.446  1.00  0.81           H  
ATOM   9492 2HD2 LEU A 604      54.740   3.033  -9.775  1.00  0.81           H  
ATOM   9493 3HD2 LEU A 604      54.725   4.744 -10.245  1.00  0.81           H  
ATOM   9494  N   ALA A 605      52.259   3.869 -14.858  1.00  0.73           N  
ATOM   9495  CA  ALA A 605      51.349   4.894 -15.338  1.00  0.73           C  
ATOM   9496  C   ALA A 605      50.213   5.045 -14.355  1.00  0.73           C  
ATOM   9497  O   ALA A 605      49.807   4.076 -13.713  1.00  0.73           O  
ATOM   9498  CB  ALA A 605      50.825   4.554 -16.722  1.00  0.73           C  
ATOM   9499  H   ALA A 605      51.929   2.909 -14.753  1.00  0.73           H  
ATOM   9500  HA  ALA A 605      51.875   5.841 -15.371  1.00  0.73           H  
ATOM   9501 1HB  ALA A 605      50.148   5.340 -17.044  1.00  0.73           H  
ATOM   9502 2HB  ALA A 605      51.656   4.468 -17.423  1.00  0.73           H  
ATOM   9503 3HB  ALA A 605      50.306   3.636 -16.671  1.00  0.73           H  
ATOM   9504  N   ILE A 606      49.724   6.260 -14.233  1.00  0.70           N  
ATOM   9505  CA  ILE A 606      48.612   6.564 -13.349  1.00  0.70           C  
ATOM   9506  C   ILE A 606      47.434   6.989 -14.212  1.00  0.70           C  
ATOM   9507  O   ILE A 606      47.623   7.769 -15.152  1.00  0.70           O  
ATOM   9508  CB  ILE A 606      48.973   7.689 -12.361  1.00  0.70           C  
ATOM   9509  CG1 ILE A 606      50.308   7.363 -11.569  1.00  0.70           C  
ATOM   9510  CG2 ILE A 606      47.818   7.903 -11.374  1.00  0.70           C  
ATOM   9511  CD1 ILE A 606      50.278   6.115 -10.704  1.00  0.70           C  
ATOM   9512  H   ILE A 606      50.122   7.000 -14.816  1.00  0.70           H  
ATOM   9513  HA  ILE A 606      48.327   5.672 -12.791  1.00  0.70           H  
ATOM   9514  HB  ILE A 606      49.140   8.590 -12.915  1.00  0.70           H  
ATOM   9515 1HG1 ILE A 606      51.122   7.263 -12.290  1.00  0.70           H  
ATOM   9516 2HG1 ILE A 606      50.531   8.208 -10.918  1.00  0.70           H  
ATOM   9517 1HG2 ILE A 606      48.069   8.710 -10.691  1.00  0.70           H  
ATOM   9518 2HG2 ILE A 606      46.907   8.160 -11.911  1.00  0.70           H  
ATOM   9519 3HG2 ILE A 606      47.654   6.981 -10.809  1.00  0.70           H  
ATOM   9520 1HD1 ILE A 606      51.241   5.996 -10.204  1.00  0.70           H  
ATOM   9521 2HD1 ILE A 606      49.491   6.207  -9.957  1.00  0.70           H  
ATOM   9522 3HD1 ILE A 606      50.089   5.246 -11.327  1.00  0.70           H  
ATOM   9523  N   SER A 607      46.242   6.478 -13.935  1.00  0.71           N  
ATOM   9524  CA  SER A 607      45.125   6.885 -14.766  1.00  0.71           C  
ATOM   9525  C   SER A 607      43.858   7.209 -14.002  1.00  0.71           C  
ATOM   9526  O   SER A 607      43.578   6.668 -12.927  1.00  0.71           O  
ATOM   9527  CB  SER A 607      44.809   5.794 -15.758  1.00  0.71           C  
ATOM   9528  OG  SER A 607      44.359   4.646 -15.113  1.00  0.71           O  
ATOM   9529  H   SER A 607      46.127   5.827 -13.158  1.00  0.71           H  
ATOM   9530  HA  SER A 607      45.418   7.774 -15.311  1.00  0.71           H  
ATOM   9531 1HB  SER A 607      44.051   6.146 -16.458  1.00  0.71           H  
ATOM   9532 2HB  SER A 607      45.702   5.562 -16.333  1.00  0.71           H  
ATOM   9533  HG  SER A 607      43.530   4.898 -14.698  1.00  0.71           H  
ATOM   9534  N   ASN A 608      43.069   8.083 -14.612  1.00  0.76           N  
ATOM   9535  CA  ASN A 608      41.764   8.471 -14.122  1.00  0.76           C  
ATOM   9536  C   ASN A 608      41.749   8.809 -12.638  1.00  0.76           C  
ATOM   9537  O   ASN A 608      41.105   8.094 -11.885  1.00  0.76           O  
ATOM   9538  CB  ASN A 608      40.767   7.371 -14.425  1.00  0.76           C  
ATOM   9539  CG  ASN A 608      39.321   7.763 -14.255  1.00  0.76           C  
ATOM   9540  OD1 ASN A 608      38.935   8.932 -14.381  1.00  0.76           O  
ATOM   9541  ND2 ASN A 608      38.489   6.772 -13.992  1.00  0.76           N  
ATOM   9542  H   ASN A 608      43.420   8.529 -15.457  1.00  0.76           H  
ATOM   9543  HA  ASN A 608      41.451   9.368 -14.660  1.00  0.76           H  
ATOM   9544 1HB  ASN A 608      40.920   7.015 -15.440  1.00  0.76           H  
ATOM   9545 2HB  ASN A 608      40.955   6.548 -13.761  1.00  0.76           H  
ATOM   9546 1HD2 ASN A 608      37.513   6.957 -13.874  1.00  0.76           H  
ATOM   9547 2HD2 ASN A 608      38.830   5.806 -13.899  1.00  0.76           H  
ATOM   9548  N   PRO A 609      42.541   9.787 -12.163  1.00  0.82           N  
ATOM   9549  CA  PRO A 609      42.538  10.294 -10.809  1.00  0.82           C  
ATOM   9550  C   PRO A 609      41.361  11.233 -10.642  1.00  0.82           C  
ATOM   9551  O   PRO A 609      40.838  11.744 -11.632  1.00  0.82           O  
ATOM   9552  CB  PRO A 609      43.866  11.053 -10.735  1.00  0.82           C  
ATOM   9553  CG  PRO A 609      44.067  11.573 -12.136  1.00  0.82           C  
ATOM   9554  CD  PRO A 609      43.537  10.474 -13.041  1.00  0.82           C  
ATOM   9555  HA  PRO A 609      42.476   9.473 -10.088  1.00  0.82           H  
ATOM   9556 1HB  PRO A 609      43.792  11.867  -9.993  1.00  0.82           H  
ATOM   9557 2HB  PRO A 609      44.670  10.381 -10.400  1.00  0.82           H  
ATOM   9558 1HG  PRO A 609      43.522  12.523 -12.260  1.00  0.82           H  
ATOM   9559 2HG  PRO A 609      45.130  11.797 -12.304  1.00  0.82           H  
ATOM   9560 1HD  PRO A 609      43.066  10.901 -13.938  1.00  0.82           H  
ATOM   9561 2HD  PRO A 609      44.390   9.834 -13.279  1.00  0.82           H  
ATOM   9562  N   ASN A 610      40.991  11.527  -9.407  1.00  0.90           N  
ATOM   9563  CA  ASN A 610      40.050  12.614  -9.178  1.00  0.90           C  
ATOM   9564  C   ASN A 610      40.876  13.898  -9.136  1.00  0.90           C  
ATOM   9565  O   ASN A 610      42.091  13.837  -8.932  1.00  0.90           O  
ATOM   9566  CB  ASN A 610      39.217  12.405  -7.920  1.00  0.90           C  
ATOM   9567  CG  ASN A 610      38.134  11.320  -8.062  1.00  0.90           C  
ATOM   9568  OD1 ASN A 610      37.189  11.480  -8.845  1.00  0.90           O  
ATOM   9569  ND2 ASN A 610      38.246  10.260  -7.319  1.00  0.90           N  
ATOM   9570  H   ASN A 610      41.395  11.041  -8.618  1.00  0.90           H  
ATOM   9571  HA  ASN A 610      39.371  12.688 -10.029  1.00  0.90           H  
ATOM   9572 1HB  ASN A 610      39.881  12.118  -7.099  1.00  0.90           H  
ATOM   9573 2HB  ASN A 610      38.742  13.343  -7.635  1.00  0.90           H  
ATOM   9574 1HD2 ASN A 610      37.554   9.543  -7.361  1.00  0.90           H  
ATOM   9575 2HD2 ASN A 610      39.030  10.165  -6.690  1.00  0.90           H  
ATOM   9576  N   LYS A 611      40.243  15.052  -9.340  1.00  0.97           N  
ATOM   9577  CA  LYS A 611      40.967  16.330  -9.320  1.00  0.97           C  
ATOM   9578  C   LYS A 611      41.766  16.567  -8.037  1.00  0.97           C  
ATOM   9579  O   LYS A 611      42.906  17.033  -8.085  1.00  0.97           O  
ATOM   9580  CB  LYS A 611      39.998  17.492  -9.532  1.00  0.97           C  
ATOM   9581  CG  LYS A 611      40.659  18.872  -9.568  1.00  0.97           C  
ATOM   9582  CD  LYS A 611      39.633  19.964  -9.872  1.00  0.97           C  
ATOM   9583  CE  LYS A 611      40.266  21.350  -9.871  1.00  0.97           C  
ATOM   9584  NZ  LYS A 611      39.275  22.411 -10.211  1.00  0.97           N  
ATOM   9585  H   LYS A 611      39.248  15.048  -9.519  1.00  0.97           H  
ATOM   9586  HA  LYS A 611      41.674  16.326 -10.149  1.00  0.97           H  
ATOM   9587 1HB  LYS A 611      39.459  17.353 -10.469  1.00  0.97           H  
ATOM   9588 2HB  LYS A 611      39.262  17.502  -8.726  1.00  0.97           H  
ATOM   9589 1HG  LYS A 611      41.115  19.074  -8.596  1.00  0.97           H  
ATOM   9590 2HG  LYS A 611      41.441  18.888 -10.326  1.00  0.97           H  
ATOM   9591 1HD  LYS A 611      39.179  19.777 -10.846  1.00  0.97           H  
ATOM   9592 2HD  LYS A 611      38.849  19.936  -9.114  1.00  0.97           H  
ATOM   9593 1HE  LYS A 611      40.668  21.554  -8.883  1.00  0.97           H  
ATOM   9594 2HE  LYS A 611      41.078  21.375 -10.597  1.00  0.97           H  
ATOM   9595 1HZ  LYS A 611      39.729  23.314 -10.196  1.00  0.97           H  
ATOM   9596 2HZ  LYS A 611      38.899  22.239 -11.133  1.00  0.97           H  
ATOM   9597 3HZ  LYS A 611      38.525  22.401  -9.534  1.00  0.97           H  
ATOM   9598  N   ASP A 612      41.188  16.219  -6.887  1.00  1.03           N  
ATOM   9599  CA  ASP A 612      41.857  16.435  -5.605  1.00  1.03           C  
ATOM   9600  C   ASP A 612      43.193  15.675  -5.587  1.00  1.03           C  
ATOM   9601  O   ASP A 612      44.228  16.178  -5.115  1.00  1.03           O  
ATOM   9602  CB  ASP A 612      40.954  15.908  -4.486  1.00  1.03           C  
ATOM   9603  CG  ASP A 612      39.662  16.724  -4.303  1.00  1.03           C  
ATOM   9604  OD1 ASP A 612      39.574  17.819  -4.816  1.00  1.03           O  
ATOM   9605  OD2 ASP A 612      38.754  16.217  -3.677  1.00  1.03           O  
ATOM   9606  H   ASP A 612      40.262  15.821  -6.901  1.00  1.03           H  
ATOM   9607  HA  ASP A 612      42.047  17.500  -5.469  1.00  1.03           H  
ATOM   9608 1HB  ASP A 612      40.686  14.870  -4.690  1.00  1.03           H  
ATOM   9609 2HB  ASP A 612      41.505  15.914  -3.541  1.00  1.03           H  
ATOM   9610  N   VAL A 613      43.166  14.467  -6.156  1.00  1.05           N  
ATOM   9611  CA  VAL A 613      44.334  13.613  -6.225  1.00  1.05           C  
ATOM   9612  C   VAL A 613      45.332  14.148  -7.212  1.00  1.05           C  
ATOM   9613  O   VAL A 613      46.514  14.246  -6.899  1.00  1.05           O  
ATOM   9614  CB  VAL A 613      43.972  12.189  -6.644  1.00  1.05           C  
ATOM   9615  CG1 VAL A 613      45.209  11.432  -6.858  1.00  1.05           C  
ATOM   9616  CG2 VAL A 613      43.147  11.552  -5.600  1.00  1.05           C  
ATOM   9617  H   VAL A 613      42.296  14.139  -6.550  1.00  1.05           H  
ATOM   9618  HA  VAL A 613      44.795  13.577  -5.238  1.00  1.05           H  
ATOM   9619  HB  VAL A 613      43.425  12.207  -7.575  1.00  1.05           H  
ATOM   9620 1HG1 VAL A 613      44.973  10.411  -7.155  1.00  1.05           H  
ATOM   9621 2HG1 VAL A 613      45.804  11.912  -7.637  1.00  1.05           H  
ATOM   9622 3HG1 VAL A 613      45.746  11.443  -5.930  1.00  1.05           H  
ATOM   9623 1HG2 VAL A 613      42.897  10.540  -5.905  1.00  1.05           H  
ATOM   9624 2HG2 VAL A 613      43.696  11.527  -4.661  1.00  1.05           H  
ATOM   9625 3HG2 VAL A 613      42.237  12.132  -5.480  1.00  1.05           H  
ATOM   9626  N   HIS A 614      44.855  14.543  -8.389  1.00  1.06           N  
ATOM   9627  CA  HIS A 614      45.746  15.062  -9.406  1.00  1.06           C  
ATOM   9628  C   HIS A 614      46.550  16.212  -8.858  1.00  1.06           C  
ATOM   9629  O   HIS A 614      47.774  16.239  -8.995  1.00  1.06           O  
ATOM   9630  CB  HIS A 614      44.990  15.551 -10.638  1.00  1.06           C  
ATOM   9631  CG  HIS A 614      45.907  16.171 -11.653  1.00  1.06           C  
ATOM   9632  ND1 HIS A 614      46.756  15.425 -12.455  1.00  1.06           N  
ATOM   9633  CD2 HIS A 614      46.123  17.469 -11.981  1.00  1.06           C  
ATOM   9634  CE1 HIS A 614      47.447  16.239 -13.236  1.00  1.06           C  
ATOM   9635  NE2 HIS A 614      47.082  17.484 -12.970  1.00  1.06           N  
ATOM   9636  H   HIS A 614      43.858  14.454  -8.582  1.00  1.06           H  
ATOM   9637  HA  HIS A 614      46.440  14.283  -9.718  1.00  1.06           H  
ATOM   9638 1HB  HIS A 614      44.454  14.720 -11.096  1.00  1.06           H  
ATOM   9639 2HB  HIS A 614      44.250  16.294 -10.338  1.00  1.06           H  
ATOM   9640  HD2 HIS A 614      45.628  18.337 -11.540  1.00  1.06           H  
ATOM   9641  HE1 HIS A 614      48.192  15.935 -13.971  1.00  1.06           H  
ATOM   9642  HE2 HIS A 614      47.447  18.314 -13.415  1.00  1.06           H  
ATOM   9643  N   LEU A 615      45.871  17.156  -8.216  1.00  1.04           N  
ATOM   9644  CA  LEU A 615      46.555  18.309  -7.680  1.00  1.04           C  
ATOM   9645  C   LEU A 615      47.569  17.915  -6.615  1.00  1.04           C  
ATOM   9646  O   LEU A 615      48.683  18.431  -6.609  1.00  1.04           O  
ATOM   9647  CB  LEU A 615      45.531  19.260  -7.079  1.00  1.04           C  
ATOM   9648  CG  LEU A 615      44.607  19.927  -8.081  1.00  1.04           C  
ATOM   9649  CD1 LEU A 615      43.536  20.679  -7.326  1.00  1.04           C  
ATOM   9650  CD2 LEU A 615      45.413  20.841  -8.981  1.00  1.04           C  
ATOM   9651  H   LEU A 615      44.856  17.074  -8.122  1.00  1.04           H  
ATOM   9652  HA  LEU A 615      47.077  18.808  -8.494  1.00  1.04           H  
ATOM   9653 1HB  LEU A 615      44.908  18.695  -6.384  1.00  1.04           H  
ATOM   9654 2HB  LEU A 615      46.054  20.036  -6.529  1.00  1.04           H  
ATOM   9655  HG  LEU A 615      44.120  19.167  -8.692  1.00  1.04           H  
ATOM   9656 1HD1 LEU A 615      42.864  21.150  -8.032  1.00  1.04           H  
ATOM   9657 2HD1 LEU A 615      42.977  19.976  -6.701  1.00  1.04           H  
ATOM   9658 3HD1 LEU A 615      43.996  21.439  -6.700  1.00  1.04           H  
ATOM   9659 1HD2 LEU A 615      44.747  21.314  -9.703  1.00  1.04           H  
ATOM   9660 2HD2 LEU A 615      45.903  21.607  -8.381  1.00  1.04           H  
ATOM   9661 3HD2 LEU A 615      46.167  20.257  -9.511  1.00  1.04           H  
ATOM   9662  N   THR A 616      47.235  16.938  -5.768  1.00  1.03           N  
ATOM   9663  CA  THR A 616      48.150  16.501  -4.718  1.00  1.03           C  
ATOM   9664  C   THR A 616      49.430  15.918  -5.326  1.00  1.03           C  
ATOM   9665  O   THR A 616      50.557  16.238  -4.908  1.00  1.03           O  
ATOM   9666  CB  THR A 616      47.465  15.424  -3.851  1.00  1.03           C  
ATOM   9667  OG1 THR A 616      46.255  15.960  -3.271  1.00  1.03           O  
ATOM   9668  CG2 THR A 616      48.404  15.000  -2.739  1.00  1.03           C  
ATOM   9669  H   THR A 616      46.302  16.521  -5.806  1.00  1.03           H  
ATOM   9670  HA  THR A 616      48.436  17.353  -4.110  1.00  1.03           H  
ATOM   9671  HB  THR A 616      47.217  14.558  -4.463  1.00  1.03           H  
ATOM   9672  HG1 THR A 616      45.604  16.183  -3.989  1.00  1.03           H  
ATOM   9673 1HG2 THR A 616      47.927  14.241  -2.133  1.00  1.03           H  
ATOM   9674 2HG2 THR A 616      49.309  14.600  -3.180  1.00  1.03           H  
ATOM   9675 3HG2 THR A 616      48.649  15.858  -2.118  1.00  1.03           H  
ATOM   9676  N   ILE A 617      49.237  15.078  -6.337  1.00  1.01           N  
ATOM   9677  CA  ILE A 617      50.307  14.396  -7.044  1.00  1.01           C  
ATOM   9678  C   ILE A 617      51.182  15.395  -7.819  1.00  1.01           C  
ATOM   9679  O   ILE A 617      52.422  15.302  -7.815  1.00  1.01           O  
ATOM   9680  CB  ILE A 617      49.648  13.334  -7.958  1.00  1.01           C  
ATOM   9681  CG1 ILE A 617      48.948  12.263  -7.062  1.00  1.01           C  
ATOM   9682  CG2 ILE A 617      50.603  12.693  -8.852  1.00  1.01           C  
ATOM   9683  CD1 ILE A 617      49.889  11.533  -6.179  1.00  1.01           C  
ATOM   9684  H   ILE A 617      48.274  14.885  -6.619  1.00  1.01           H  
ATOM   9685  HA  ILE A 617      50.933  13.884  -6.317  1.00  1.01           H  
ATOM   9686  HB  ILE A 617      48.873  13.824  -8.552  1.00  1.01           H  
ATOM   9687 1HG1 ILE A 617      48.246  12.749  -6.415  1.00  1.01           H  
ATOM   9688 2HG1 ILE A 617      48.415  11.549  -7.693  1.00  1.01           H  
ATOM   9689 1HG2 ILE A 617      50.082  11.968  -9.463  1.00  1.01           H  
ATOM   9690 2HG2 ILE A 617      51.075  13.432  -9.482  1.00  1.01           H  
ATOM   9691 3HG2 ILE A 617      51.318  12.204  -8.243  1.00  1.01           H  
ATOM   9692 1HD1 ILE A 617      49.355  10.817  -5.563  1.00  1.01           H  
ATOM   9693 2HD1 ILE A 617      50.596  11.018  -6.794  1.00  1.01           H  
ATOM   9694 3HD1 ILE A 617      50.399  12.249  -5.549  1.00  1.01           H  
ATOM   9695  N   ALA A 618      50.540  16.370  -8.468  1.00  0.99           N  
ATOM   9696  CA  ALA A 618      51.247  17.410  -9.202  1.00  0.99           C  
ATOM   9697  C   ALA A 618      52.070  18.310  -8.272  1.00  0.99           C  
ATOM   9698  O   ALA A 618      53.265  18.524  -8.498  1.00  0.99           O  
ATOM   9699  CB  ALA A 618      50.238  18.251  -9.971  1.00  0.99           C  
ATOM   9700  H   ALA A 618      49.521  16.386  -8.464  1.00  0.99           H  
ATOM   9701  HA  ALA A 618      51.929  16.934  -9.899  1.00  0.99           H  
ATOM   9702 1HB  ALA A 618      50.759  19.013 -10.544  1.00  0.99           H  
ATOM   9703 2HB  ALA A 618      49.669  17.607 -10.648  1.00  0.99           H  
ATOM   9704 3HB  ALA A 618      49.554  18.724  -9.267  1.00  0.99           H  
ATOM   9705  N   ARG A 619      51.456  18.764  -7.171  1.00  0.96           N  
ATOM   9706  CA  ARG A 619      52.098  19.647  -6.191  1.00  0.96           C  
ATOM   9707  C   ARG A 619      53.303  19.016  -5.532  1.00  0.96           C  
ATOM   9708  O   ARG A 619      54.283  19.693  -5.219  1.00  0.96           O  
ATOM   9709  CB  ARG A 619      51.110  20.059  -5.110  1.00  0.96           C  
ATOM   9710  CG  ARG A 619      50.056  21.070  -5.541  1.00  0.96           C  
ATOM   9711  CD  ARG A 619      49.090  21.337  -4.456  1.00  0.96           C  
ATOM   9712  NE  ARG A 619      48.037  22.247  -4.876  1.00  0.96           N  
ATOM   9713  CZ  ARG A 619      48.117  23.590  -4.826  1.00  0.96           C  
ATOM   9714  NH1 ARG A 619      49.200  24.170  -4.360  1.00  0.96           N  
ATOM   9715  NH2 ARG A 619      47.102  24.326  -5.243  1.00  0.96           N  
ATOM   9716  H   ARG A 619      50.479  18.525  -7.013  1.00  0.96           H  
ATOM   9717  HA  ARG A 619      52.425  20.545  -6.712  1.00  0.96           H  
ATOM   9718 1HB  ARG A 619      50.579  19.170  -4.758  1.00  0.96           H  
ATOM   9719 2HB  ARG A 619      51.648  20.471  -4.257  1.00  0.96           H  
ATOM   9720 1HG  ARG A 619      50.545  22.010  -5.791  1.00  0.96           H  
ATOM   9721 2HG  ARG A 619      49.518  20.707  -6.410  1.00  0.96           H  
ATOM   9722 1HD  ARG A 619      48.630  20.394  -4.164  1.00  0.96           H  
ATOM   9723 2HD  ARG A 619      49.600  21.771  -3.598  1.00  0.96           H  
ATOM   9724  HE  ARG A 619      47.190  21.841  -5.245  1.00  0.96           H  
ATOM   9725 1HH1 ARG A 619      49.977  23.609  -4.040  1.00  0.96           H  
ATOM   9726 2HH1 ARG A 619      49.256  25.177  -4.322  1.00  0.96           H  
ATOM   9727 1HH2 ARG A 619      46.268  23.883  -5.602  1.00  0.96           H  
ATOM   9728 2HH2 ARG A 619      47.161  25.334  -5.205  1.00  0.96           H  
ATOM   9729  N   SER A 620      53.248  17.703  -5.366  1.00  0.92           N  
ATOM   9730  CA  SER A 620      54.303  16.958  -4.722  1.00  0.92           C  
ATOM   9731  C   SER A 620      55.483  16.659  -5.649  1.00  0.92           C  
ATOM   9732  O   SER A 620      56.492  16.087  -5.207  1.00  0.92           O  
ATOM   9733  CB  SER A 620      53.737  15.661  -4.230  1.00  0.92           C  
ATOM   9734  OG  SER A 620      52.738  15.874  -3.274  1.00  0.92           O  
ATOM   9735  H   SER A 620      52.397  17.203  -5.626  1.00  0.92           H  
ATOM   9736  HA  SER A 620      54.663  17.542  -3.876  1.00  0.92           H  
ATOM   9737 1HB  SER A 620      53.322  15.105  -5.077  1.00  0.92           H  
ATOM   9738 2HB  SER A 620      54.538  15.064  -3.800  1.00  0.92           H  
ATOM   9739  HG  SER A 620      51.949  16.183  -3.784  1.00  0.92           H  
ATOM   9740  N   GLY A 621      55.351  16.986  -6.941  1.00  0.88           N  
ATOM   9741  CA  GLY A 621      56.405  16.722  -7.911  1.00  0.88           C  
ATOM   9742  C   GLY A 621      56.401  15.297  -8.472  1.00  0.88           C  
ATOM   9743  O   GLY A 621      57.362  14.887  -9.130  1.00  0.88           O  
ATOM   9744  H   GLY A 621      54.513  17.468  -7.268  1.00  0.88           H  
ATOM   9745 1HA  GLY A 621      56.303  17.432  -8.735  1.00  0.88           H  
ATOM   9746 2HA  GLY A 621      57.371  16.929  -7.453  1.00  0.88           H  
ATOM   9747  N   MET A 622      55.359  14.504  -8.196  1.00  0.84           N  
ATOM   9748  CA  MET A 622      55.369  13.136  -8.712  1.00  0.84           C  
ATOM   9749  C   MET A 622      55.343  13.144 -10.205  1.00  0.84           C  
ATOM   9750  O   MET A 622      55.955  12.304 -10.850  1.00  0.84           O  
ATOM   9751  CB  MET A 622      54.205  12.316  -8.267  1.00  0.84           C  
ATOM   9752  CG  MET A 622      54.299  10.871  -8.779  1.00  0.84           C  
ATOM   9753  SD  MET A 622      52.936   9.854  -8.303  1.00  0.84           S  
ATOM   9754  CE  MET A 622      53.191  10.088  -6.612  1.00  0.84           C  
ATOM   9755  H   MET A 622      54.540  14.851  -7.693  1.00  0.84           H  
ATOM   9756  HA  MET A 622      56.288  12.647  -8.398  1.00  0.84           H  
ATOM   9757 1HB  MET A 622      54.135  12.324  -7.180  1.00  0.84           H  
ATOM   9758 2HB  MET A 622      53.336  12.775  -8.664  1.00  0.84           H  
ATOM   9759 1HG  MET A 622      54.326  10.919  -9.853  1.00  0.84           H  
ATOM   9760 2HG  MET A 622      55.220  10.407  -8.430  1.00  0.84           H  
ATOM   9761 1HE  MET A 622      52.409   9.611  -6.051  1.00  0.84           H  
ATOM   9762 2HE  MET A 622      54.155   9.683  -6.326  1.00  0.84           H  
ATOM   9763 3HE  MET A 622      53.170  11.141  -6.423  1.00  0.84           H  
ATOM   9764  N   VAL A 623      54.614  14.088 -10.766  1.00  0.81           N  
ATOM   9765  CA  VAL A 623      54.483  14.154 -12.195  1.00  0.81           C  
ATOM   9766  C   VAL A 623      55.851  14.381 -12.817  1.00  0.81           C  
ATOM   9767  O   VAL A 623      56.196  13.757 -13.821  1.00  0.81           O  
ATOM   9768  CB  VAL A 623      53.502  15.262 -12.590  1.00  0.81           C  
ATOM   9769  CG1 VAL A 623      53.513  15.423 -14.073  1.00  0.81           C  
ATOM   9770  CG2 VAL A 623      52.101  14.912 -12.070  1.00  0.81           C  
ATOM   9771  H   VAL A 623      54.137  14.759 -10.178  1.00  0.81           H  
ATOM   9772  HA  VAL A 623      54.103  13.214 -12.545  1.00  0.81           H  
ATOM   9773  HB  VAL A 623      53.827  16.205 -12.151  1.00  0.81           H  
ATOM   9774 1HG1 VAL A 623      52.826  16.221 -14.351  1.00  0.81           H  
ATOM   9775 2HG1 VAL A 623      54.521  15.675 -14.403  1.00  0.81           H  
ATOM   9776 3HG1 VAL A 623      53.199  14.491 -14.536  1.00  0.81           H  
ATOM   9777 1HG2 VAL A 623      51.395  15.701 -12.335  1.00  0.81           H  
ATOM   9778 2HG2 VAL A 623      51.770  13.978 -12.507  1.00  0.81           H  
ATOM   9779 3HG2 VAL A 623      52.141  14.812 -10.991  1.00  0.81           H  
ATOM   9780  N   GLU A 624      56.647  15.260 -12.206  1.00  0.80           N  
ATOM   9781  CA  GLU A 624      57.992  15.533 -12.697  1.00  0.80           C  
ATOM   9782  C   GLU A 624      58.875  14.275 -12.629  1.00  0.80           C  
ATOM   9783  O   GLU A 624      59.649  14.001 -13.545  1.00  0.80           O  
ATOM   9784  CB  GLU A 624      58.613  16.665 -11.877  1.00  0.80           C  
ATOM   9785  CG  GLU A 624      57.950  18.024 -12.094  1.00  0.80           C  
ATOM   9786  CD  GLU A 624      58.489  19.106 -11.184  1.00  0.80           C  
ATOM   9787  OE1 GLU A 624      59.247  18.791 -10.296  1.00  0.80           O  
ATOM   9788  OE2 GLU A 624      58.135  20.245 -11.375  1.00  0.80           O  
ATOM   9789  H   GLU A 624      56.316  15.729 -11.377  1.00  0.80           H  
ATOM   9790  HA  GLU A 624      57.923  15.847 -13.739  1.00  0.80           H  
ATOM   9791 1HB  GLU A 624      58.552  16.424 -10.819  1.00  0.80           H  
ATOM   9792 2HB  GLU A 624      59.668  16.758 -12.131  1.00  0.80           H  
ATOM   9793 1HG  GLU A 624      58.100  18.325 -13.130  1.00  0.80           H  
ATOM   9794 2HG  GLU A 624      56.878  17.916 -11.926  1.00  0.80           H  
ATOM   9795  N   LEU A 625      58.726  13.490 -11.549  1.00  0.81           N  
ATOM   9796  CA  LEU A 625      59.464  12.229 -11.399  1.00  0.81           C  
ATOM   9797  C   LEU A 625      59.076  11.188 -12.430  1.00  0.81           C  
ATOM   9798  O   LEU A 625      59.932  10.564 -13.068  1.00  0.81           O  
ATOM   9799  CB  LEU A 625      59.190  11.576 -10.037  1.00  0.81           C  
ATOM   9800  CG  LEU A 625      59.815  10.169  -9.866  1.00  0.81           C  
ATOM   9801  CD1 LEU A 625      61.312  10.250  -9.942  1.00  0.81           C  
ATOM   9802  CD2 LEU A 625      59.360   9.576  -8.570  1.00  0.81           C  
ATOM   9803  H   LEU A 625      58.096  13.795 -10.807  1.00  0.81           H  
ATOM   9804  HA  LEU A 625      60.524  12.440 -11.496  1.00  0.81           H  
ATOM   9805 1HB  LEU A 625      59.575  12.223  -9.255  1.00  0.81           H  
ATOM   9806 2HB  LEU A 625      58.118  11.480  -9.899  1.00  0.81           H  
ATOM   9807  HG  LEU A 625      59.481   9.534 -10.677  1.00  0.81           H  
ATOM   9808 1HD1 LEU A 625      61.728   9.249  -9.842  1.00  0.81           H  
ATOM   9809 2HD1 LEU A 625      61.600  10.670 -10.907  1.00  0.81           H  
ATOM   9810 3HD1 LEU A 625      61.685  10.886  -9.142  1.00  0.81           H  
ATOM   9811 1HD2 LEU A 625      59.775   8.577  -8.448  1.00  0.81           H  
ATOM   9812 2HD2 LEU A 625      59.688  10.211  -7.753  1.00  0.81           H  
ATOM   9813 3HD2 LEU A 625      58.274   9.515  -8.581  1.00  0.81           H  
ATOM   9814  N   VAL A 626      57.780  10.970 -12.533  1.00  0.83           N  
ATOM   9815  CA  VAL A 626      57.195   9.935 -13.351  1.00  0.83           C  
ATOM   9816  C   VAL A 626      57.221  10.199 -14.856  1.00  0.83           C  
ATOM   9817  O   VAL A 626      57.604   9.319 -15.641  1.00  0.83           O  
ATOM   9818  CB  VAL A 626      55.756   9.691 -12.870  1.00  0.83           C  
ATOM   9819  CG1 VAL A 626      55.022   8.747 -13.804  1.00  0.83           C  
ATOM   9820  CG2 VAL A 626      55.792   9.120 -11.460  1.00  0.83           C  
ATOM   9821  H   VAL A 626      57.152  11.554 -11.984  1.00  0.83           H  
ATOM   9822  HA  VAL A 626      57.758   9.046 -13.145  1.00  0.83           H  
ATOM   9823  HB  VAL A 626      55.245  10.632 -12.851  1.00  0.83           H  
ATOM   9824 1HG1 VAL A 626      53.998   8.602 -13.458  1.00  0.83           H  
ATOM   9825 2HG1 VAL A 626      55.011   9.196 -14.788  1.00  0.83           H  
ATOM   9826 3HG1 VAL A 626      55.511   7.790 -13.849  1.00  0.83           H  
ATOM   9827 1HG2 VAL A 626      54.774   8.967 -11.108  1.00  0.83           H  
ATOM   9828 2HG2 VAL A 626      56.295   8.197 -11.456  1.00  0.83           H  
ATOM   9829 3HG2 VAL A 626      56.311   9.810 -10.802  1.00  0.83           H  
ATOM   9830  N   GLY A 627      56.835  11.424 -15.236  1.00  0.85           N  
ATOM   9831  CA  GLY A 627      56.714  11.870 -16.619  1.00  0.85           C  
ATOM   9832  C   GLY A 627      55.258  12.218 -16.896  1.00  0.85           C  
ATOM   9833  O   GLY A 627      54.357  11.433 -16.604  1.00  0.85           O  
ATOM   9834  H   GLY A 627      56.585  12.108 -14.528  1.00  0.85           H  
ATOM   9835 1HA  GLY A 627      57.347  12.742 -16.780  1.00  0.85           H  
ATOM   9836 2HA  GLY A 627      57.050  11.090 -17.302  1.00  0.85           H  
ATOM   9837  N   LYS A 628      55.008  13.388 -17.491  1.00  0.85           N  
ATOM   9838  CA  LYS A 628      53.636  13.836 -17.773  1.00  0.85           C  
ATOM   9839  C   LYS A 628      52.918  12.871 -18.704  1.00  0.85           C  
ATOM   9840  O   LYS A 628      51.708  12.652 -18.596  1.00  0.85           O  
ATOM   9841  CB  LYS A 628      53.641  15.233 -18.394  1.00  0.85           C  
ATOM   9842  CG  LYS A 628      54.017  16.347 -17.443  1.00  0.85           C  
ATOM   9843  CD  LYS A 628      54.036  17.701 -18.126  1.00  0.85           C  
ATOM   9844  CE  LYS A 628      54.401  18.808 -17.138  1.00  0.85           C  
ATOM   9845  NZ  LYS A 628      54.452  20.145 -17.793  1.00  0.85           N  
ATOM   9846  H   LYS A 628      55.784  13.985 -17.744  1.00  0.85           H  
ATOM   9847  HA  LYS A 628      53.081  13.872 -16.837  1.00  0.85           H  
ATOM   9848 1HB  LYS A 628      54.342  15.251 -19.231  1.00  0.85           H  
ATOM   9849 2HB  LYS A 628      52.653  15.454 -18.794  1.00  0.85           H  
ATOM   9850 1HG  LYS A 628      53.272  16.391 -16.665  1.00  0.85           H  
ATOM   9851 2HG  LYS A 628      54.989  16.144 -16.992  1.00  0.85           H  
ATOM   9852 1HD  LYS A 628      54.765  17.691 -18.938  1.00  0.85           H  
ATOM   9853 2HD  LYS A 628      53.052  17.909 -18.545  1.00  0.85           H  
ATOM   9854 1HE  LYS A 628      53.659  18.833 -16.340  1.00  0.85           H  
ATOM   9855 2HE  LYS A 628      55.377  18.590 -16.705  1.00  0.85           H  
ATOM   9856 1HZ  LYS A 628      54.697  20.847 -17.108  1.00  0.85           H  
ATOM   9857 2HZ  LYS A 628      55.146  20.135 -18.527  1.00  0.85           H  
ATOM   9858 3HZ  LYS A 628      53.548  20.362 -18.187  1.00  0.85           H  
ATOM   9859  N   GLU A 629      53.691  12.265 -19.598  1.00  0.84           N  
ATOM   9860  CA  GLU A 629      53.194  11.315 -20.577  1.00  0.84           C  
ATOM   9861  C   GLU A 629      52.634  10.042 -19.954  1.00  0.84           C  
ATOM   9862  O   GLU A 629      51.996   9.255 -20.647  1.00  0.84           O  
ATOM   9863  CB  GLU A 629      54.290  10.978 -21.600  1.00  0.84           C  
ATOM   9864  CG  GLU A 629      55.569  10.342 -21.035  1.00  0.84           C  
ATOM   9865  CD  GLU A 629      56.611  11.372 -20.598  1.00  0.84           C  
ATOM   9866  OE1 GLU A 629      56.258  12.520 -20.455  1.00  0.84           O  
ATOM   9867  OE2 GLU A 629      57.757  11.011 -20.442  1.00  0.84           O  
ATOM   9868  H   GLU A 629      54.673  12.489 -19.601  1.00  0.84           H  
ATOM   9869  HA  GLU A 629      52.379  11.795 -21.118  1.00  0.84           H  
ATOM   9870 1HB  GLU A 629      53.886  10.285 -22.338  1.00  0.84           H  
ATOM   9871 2HB  GLU A 629      54.579  11.885 -22.130  1.00  0.84           H  
ATOM   9872 1HG  GLU A 629      55.300   9.741 -20.178  1.00  0.84           H  
ATOM   9873 2HG  GLU A 629      56.002   9.679 -21.782  1.00  0.84           H  
ATOM   9874  N   TRP A 630      52.890   9.814 -18.660  1.00  0.82           N  
ATOM   9875  CA  TRP A 630      52.363   8.636 -18.013  1.00  0.82           C  
ATOM   9876  C   TRP A 630      51.142   8.915 -17.122  1.00  0.82           C  
ATOM   9877  O   TRP A 630      50.714   8.033 -16.367  1.00  0.82           O  
ATOM   9878  CB  TRP A 630      53.460   7.906 -17.266  1.00  0.82           C  
ATOM   9879  CG  TRP A 630      54.501   7.384 -18.213  1.00  0.82           C  
ATOM   9880  CD1 TRP A 630      55.823   7.693 -18.241  1.00  0.82           C  
ATOM   9881  CD2 TRP A 630      54.266   6.512 -19.358  1.00  0.82           C  
ATOM   9882  NE1 TRP A 630      56.438   7.051 -19.298  1.00  0.82           N  
ATOM   9883  CE2 TRP A 630      55.494   6.336 -19.997  1.00  0.82           C  
ATOM   9884  CE3 TRP A 630      53.128   5.895 -19.884  1.00  0.82           C  
ATOM   9885  CZ2 TRP A 630      55.620   5.560 -21.148  1.00  0.82           C  
ATOM   9886  CZ3 TRP A 630      53.245   5.133 -21.030  1.00  0.82           C  
ATOM   9887  CH2 TRP A 630      54.456   4.970 -21.652  1.00  0.82           C  
ATOM   9888  H   TRP A 630      53.431  10.476 -18.105  1.00  0.82           H  
ATOM   9889  HA  TRP A 630      52.044   7.956 -18.795  1.00  0.82           H  
ATOM   9890 1HB  TRP A 630      53.930   8.592 -16.588  1.00  0.82           H  
ATOM   9891 2HB  TRP A 630      53.064   7.093 -16.701  1.00  0.82           H  
ATOM   9892  HD1 TRP A 630      56.324   8.348 -17.532  1.00  0.82           H  
ATOM   9893  HE1 TRP A 630      57.422   7.119 -19.526  1.00  0.82           H  
ATOM   9894  HE3 TRP A 630      52.171   6.020 -19.405  1.00  0.82           H  
ATOM   9895  HZ2 TRP A 630      56.577   5.420 -21.654  1.00  0.82           H  
ATOM   9896  HZ3 TRP A 630      52.345   4.666 -21.428  1.00  0.82           H  
ATOM   9897  HH2 TRP A 630      54.506   4.365 -22.554  1.00  0.82           H  
ATOM   9898  N   PHE A 631      50.570  10.123 -17.221  1.00  0.78           N  
ATOM   9899  CA  PHE A 631      49.343  10.454 -16.484  1.00  0.78           C  
ATOM   9900  C   PHE A 631      48.184  10.616 -17.457  1.00  0.78           C  
ATOM   9901  O   PHE A 631      48.222  11.460 -18.356  1.00  0.78           O  
ATOM   9902  CB  PHE A 631      49.522  11.712 -15.646  1.00  0.78           C  
ATOM   9903  CG  PHE A 631      50.481  11.494 -14.548  1.00  0.78           C  
ATOM   9904  CD1 PHE A 631      51.796  11.614 -14.796  1.00  0.78           C  
ATOM   9905  CD2 PHE A 631      50.064  11.160 -13.270  1.00  0.78           C  
ATOM   9906  CE1 PHE A 631      52.703  11.402 -13.835  1.00  0.78           C  
ATOM   9907  CE2 PHE A 631      50.986  10.942 -12.268  1.00  0.78           C  
ATOM   9908  CZ  PHE A 631      52.313  11.061 -12.551  1.00  0.78           C  
ATOM   9909  H   PHE A 631      50.979  10.835 -17.831  1.00  0.78           H  
ATOM   9910  HA  PHE A 631      49.105   9.633 -15.810  1.00  0.78           H  
ATOM   9911 1HB  PHE A 631      49.893  12.524 -16.276  1.00  0.78           H  
ATOM   9912 2HB  PHE A 631      48.566  12.015 -15.222  1.00  0.78           H  
ATOM   9913  HD1 PHE A 631      52.119  11.878 -15.798  1.00  0.78           H  
ATOM   9914  HD2 PHE A 631      48.998  11.062 -13.067  1.00  0.78           H  
ATOM   9915  HE1 PHE A 631      53.749  11.511 -14.096  1.00  0.78           H  
ATOM   9916  HE2 PHE A 631      50.660  10.674 -11.265  1.00  0.78           H  
ATOM   9917  HZ  PHE A 631      53.055  10.894 -11.778  1.00  0.78           H  
ATOM   9918  N   PHE A 632      47.147   9.808 -17.270  1.00  0.74           N  
ATOM   9919  CA  PHE A 632      46.036   9.806 -18.212  1.00  0.74           C  
ATOM   9920  C   PHE A 632      44.687  10.024 -17.562  1.00  0.74           C  
ATOM   9921  O   PHE A 632      44.484   9.703 -16.394  1.00  0.74           O  
ATOM   9922  CB  PHE A 632      45.991   8.466 -18.908  1.00  0.74           C  
ATOM   9923  CG  PHE A 632      47.234   8.133 -19.574  1.00  0.74           C  
ATOM   9924  CD1 PHE A 632      48.220   7.459 -18.872  1.00  0.74           C  
ATOM   9925  CD2 PHE A 632      47.458   8.475 -20.872  1.00  0.74           C  
ATOM   9926  CE1 PHE A 632      49.390   7.125 -19.475  1.00  0.74           C  
ATOM   9927  CE2 PHE A 632      48.634   8.154 -21.469  1.00  0.74           C  
ATOM   9928  CZ  PHE A 632      49.608   7.470 -20.774  1.00  0.74           C  
ATOM   9929  H   PHE A 632      47.179   9.138 -16.498  1.00  0.74           H  
ATOM   9930  HA  PHE A 632      46.196  10.597 -18.944  1.00  0.74           H  
ATOM   9931 1HB  PHE A 632      45.774   7.688 -18.178  1.00  0.74           H  
ATOM   9932 2HB  PHE A 632      45.190   8.451 -19.647  1.00  0.74           H  
ATOM   9933  HD1 PHE A 632      48.043   7.189 -17.825  1.00  0.74           H  
ATOM   9934  HD2 PHE A 632      46.691   9.012 -21.426  1.00  0.74           H  
ATOM   9935  HE1 PHE A 632      50.141   6.594 -18.920  1.00  0.74           H  
ATOM   9936  HE2 PHE A 632      48.796   8.444 -22.481  1.00  0.74           H  
ATOM   9937  HZ  PHE A 632      50.550   7.214 -21.255  1.00  0.74           H  
ATOM   9938  N   VAL A 633      43.757  10.553 -18.339  1.00  0.70           N  
ATOM   9939  CA  VAL A 633      42.388  10.748 -17.891  1.00  0.70           C  
ATOM   9940  C   VAL A 633      41.577   9.451 -17.846  1.00  0.70           C  
ATOM   9941  O   VAL A 633      40.614   9.346 -17.087  1.00  0.70           O  
ATOM   9942  CB  VAL A 633      41.710  11.782 -18.803  1.00  0.70           C  
ATOM   9943  CG1 VAL A 633      42.452  13.105 -18.696  1.00  0.70           C  
ATOM   9944  CG2 VAL A 633      41.737  11.295 -20.261  1.00  0.70           C  
ATOM   9945  H   VAL A 633      44.004  10.824 -19.282  1.00  0.70           H  
ATOM   9946  HA  VAL A 633      42.420  11.162 -16.884  1.00  0.70           H  
ATOM   9947  HB  VAL A 633      40.680  11.937 -18.479  1.00  0.70           H  
ATOM   9948 1HG1 VAL A 633      41.973  13.847 -19.336  1.00  0.70           H  
ATOM   9949 2HG1 VAL A 633      42.430  13.450 -17.662  1.00  0.70           H  
ATOM   9950 3HG1 VAL A 633      43.487  12.968 -19.011  1.00  0.70           H  
ATOM   9951 1HG2 VAL A 633      41.263  12.041 -20.899  1.00  0.70           H  
ATOM   9952 2HG2 VAL A 633      42.769  11.152 -20.579  1.00  0.70           H  
ATOM   9953 3HG2 VAL A 633      41.205  10.365 -20.365  1.00  0.70           H  
ATOM   9954  N   ARG A 634      41.961   8.472 -18.664  1.00  0.68           N  
ATOM   9955  CA  ARG A 634      41.271   7.188 -18.730  1.00  0.68           C  
ATOM   9956  C   ARG A 634      42.239   6.018 -18.872  1.00  0.68           C  
ATOM   9957  O   ARG A 634      43.295   6.145 -19.506  1.00  0.68           O  
ATOM   9958  CB  ARG A 634      40.271   7.149 -19.888  1.00  0.68           C  
ATOM   9959  CG  ARG A 634      39.082   8.124 -19.792  1.00  0.68           C  
ATOM   9960  CD  ARG A 634      38.141   7.723 -18.706  1.00  0.68           C  
ATOM   9961  NE  ARG A 634      36.954   8.558 -18.664  1.00  0.68           N  
ATOM   9962  CZ  ARG A 634      36.844   9.731 -18.000  1.00  0.68           C  
ATOM   9963  NH1 ARG A 634      37.857  10.230 -17.321  1.00  0.68           N  
ATOM   9964  NH2 ARG A 634      35.694  10.387 -18.030  1.00  0.68           N  
ATOM   9965  H   ARG A 634      42.759   8.634 -19.257  1.00  0.68           H  
ATOM   9966  HA  ARG A 634      40.711   7.054 -17.805  1.00  0.68           H  
ATOM   9967 1HB  ARG A 634      40.795   7.371 -20.820  1.00  0.68           H  
ATOM   9968 2HB  ARG A 634      39.862   6.143 -19.979  1.00  0.68           H  
ATOM   9969 1HG  ARG A 634      39.414   9.130 -19.592  1.00  0.68           H  
ATOM   9970 2HG  ARG A 634      38.535   8.111 -20.734  1.00  0.68           H  
ATOM   9971 1HD  ARG A 634      37.825   6.694 -18.862  1.00  0.68           H  
ATOM   9972 2HD  ARG A 634      38.644   7.802 -17.740  1.00  0.68           H  
ATOM   9973  HE  ARG A 634      36.142   8.231 -19.163  1.00  0.68           H  
ATOM   9974 1HH1 ARG A 634      38.769   9.750 -17.284  1.00  0.68           H  
ATOM   9975 2HH1 ARG A 634      37.748  11.102 -16.830  1.00  0.68           H  
ATOM   9976 1HH2 ARG A 634      34.911  10.011 -18.547  1.00  0.68           H  
ATOM   9977 2HH2 ARG A 634      35.602  11.261 -17.535  1.00  0.68           H  
ATOM   9978  N   VAL A 635      41.830   4.853 -18.361  1.00  0.67           N  
ATOM   9979  CA  VAL A 635      42.620   3.629 -18.490  1.00  0.67           C  
ATOM   9980  C   VAL A 635      42.850   3.262 -19.932  1.00  0.67           C  
ATOM   9981  O   VAL A 635      43.943   2.853 -20.297  1.00  0.67           O  
ATOM   9982  CB  VAL A 635      41.951   2.434 -17.815  1.00  0.67           C  
ATOM   9983  CG1 VAL A 635      42.720   1.174 -18.184  1.00  0.67           C  
ATOM   9984  CG2 VAL A 635      41.945   2.611 -16.325  1.00  0.67           C  
ATOM   9985  H   VAL A 635      40.956   4.813 -17.852  1.00  0.67           H  
ATOM   9986  HA  VAL A 635      43.590   3.798 -18.013  1.00  0.67           H  
ATOM   9987  HB  VAL A 635      40.930   2.331 -18.183  1.00  0.67           H  
ATOM   9988 1HG1 VAL A 635      42.237   0.326 -17.726  1.00  0.67           H  
ATOM   9989 2HG1 VAL A 635      42.719   1.046 -19.265  1.00  0.67           H  
ATOM   9990 3HG1 VAL A 635      43.748   1.252 -17.829  1.00  0.67           H  
ATOM   9991 1HG2 VAL A 635      41.469   1.746 -15.855  1.00  0.67           H  
ATOM   9992 2HG2 VAL A 635      42.966   2.695 -15.967  1.00  0.67           H  
ATOM   9993 3HG2 VAL A 635      41.392   3.513 -16.062  1.00  0.67           H  
ATOM   9994  N   HIS A 636      41.817   3.390 -20.758  1.00  0.66           N  
ATOM   9995  CA  HIS A 636      41.965   3.057 -22.165  1.00  0.66           C  
ATOM   9996  C   HIS A 636      43.134   3.779 -22.787  1.00  0.66           C  
ATOM   9997  O   HIS A 636      43.988   3.156 -23.420  1.00  0.66           O  
ATOM   9998  CB  HIS A 636      40.688   3.401 -22.942  1.00  0.66           C  
ATOM   9999  CG  HIS A 636      40.798   3.193 -24.426  1.00  0.66           C  
ATOM  10000  ND1 HIS A 636      41.269   4.174 -25.296  1.00  0.66           N  
ATOM  10001  CD2 HIS A 636      40.515   2.117 -25.188  1.00  0.66           C  
ATOM  10002  CE1 HIS A 636      41.257   3.701 -26.529  1.00  0.66           C  
ATOM  10003  NE2 HIS A 636      40.818   2.444 -26.500  1.00  0.66           N  
ATOM  10004  H   HIS A 636      40.932   3.720 -20.408  1.00  0.66           H  
ATOM  10005  HA  HIS A 636      42.160   1.995 -22.274  1.00  0.66           H  
ATOM  10006 1HB  HIS A 636      39.859   2.793 -22.573  1.00  0.66           H  
ATOM  10007 2HB  HIS A 636      40.430   4.445 -22.769  1.00  0.66           H  
ATOM  10008  HD1 HIS A 636      41.589   5.140 -25.059  1.00  0.66           H  
ATOM  10009  HD2 HIS A 636      40.128   1.136 -24.935  1.00  0.66           H  
ATOM  10010  HE1 HIS A 636      41.591   4.326 -27.357  1.00  0.66           H  
ATOM  10011  N   ASP A 637      43.198   5.093 -22.608  1.00  0.66           N  
ATOM  10012  CA  ASP A 637      44.271   5.824 -23.242  1.00  0.66           C  
ATOM  10013  C   ASP A 637      45.604   5.412 -22.644  1.00  0.66           C  
ATOM  10014  O   ASP A 637      46.596   5.272 -23.366  1.00  0.66           O  
ATOM  10015  CB  ASP A 637      44.051   7.318 -23.118  1.00  0.66           C  
ATOM  10016  CG  ASP A 637      42.841   7.783 -23.949  1.00  0.66           C  
ATOM  10017  OD1 ASP A 637      42.312   7.001 -24.744  1.00  0.66           O  
ATOM  10018  OD2 ASP A 637      42.456   8.914 -23.785  1.00  0.66           O  
ATOM  10019  H   ASP A 637      42.509   5.571 -22.047  1.00  0.66           H  
ATOM  10020  HA  ASP A 637      44.283   5.571 -24.302  1.00  0.66           H  
ATOM  10021 1HB  ASP A 637      43.885   7.572 -22.068  1.00  0.66           H  
ATOM  10022 2HB  ASP A 637      44.943   7.850 -23.451  1.00  0.66           H  
ATOM  10023  N   ALA A 638      45.624   5.143 -21.332  1.00  0.66           N  
ATOM  10024  CA  ALA A 638      46.867   4.714 -20.719  1.00  0.66           C  
ATOM  10025  C   ALA A 638      47.354   3.441 -21.359  1.00  0.66           C  
ATOM  10026  O   ALA A 638      48.531   3.319 -21.702  1.00  0.66           O  
ATOM  10027  CB  ALA A 638      46.674   4.474 -19.234  1.00  0.66           C  
ATOM  10028  H   ALA A 638      44.787   5.272 -20.760  1.00  0.66           H  
ATOM  10029  HA  ALA A 638      47.607   5.478 -20.890  1.00  0.66           H  
ATOM  10030 1HB  ALA A 638      47.619   4.168 -18.787  1.00  0.66           H  
ATOM  10031 2HB  ALA A 638      46.323   5.376 -18.760  1.00  0.66           H  
ATOM  10032 3HB  ALA A 638      45.940   3.695 -19.084  1.00  0.66           H  
ATOM  10033  N   VAL A 639      46.436   2.512 -21.591  1.00  0.67           N  
ATOM  10034  CA  VAL A 639      46.791   1.247 -22.186  1.00  0.67           C  
ATOM  10035  C   VAL A 639      47.252   1.420 -23.610  1.00  0.67           C  
ATOM  10036  O   VAL A 639      48.248   0.819 -23.996  1.00  0.67           O  
ATOM  10037  CB  VAL A 639      45.636   0.246 -22.127  1.00  0.67           C  
ATOM  10038  CG1 VAL A 639      45.997  -0.977 -22.937  1.00  0.67           C  
ATOM  10039  CG2 VAL A 639      45.393  -0.165 -20.687  1.00  0.67           C  
ATOM  10040  H   VAL A 639      45.470   2.682 -21.309  1.00  0.67           H  
ATOM  10041  HA  VAL A 639      47.611   0.825 -21.610  1.00  0.67           H  
ATOM  10042  HB  VAL A 639      44.735   0.703 -22.546  1.00  0.67           H  
ATOM  10043 1HG1 VAL A 639      45.191  -1.676 -22.902  1.00  0.67           H  
ATOM  10044 2HG1 VAL A 639      46.172  -0.676 -23.966  1.00  0.67           H  
ATOM  10045 3HG1 VAL A 639      46.895  -1.438 -22.531  1.00  0.67           H  
ATOM  10046 1HG2 VAL A 639      44.587  -0.871 -20.640  1.00  0.67           H  
ATOM  10047 2HG2 VAL A 639      46.288  -0.627 -20.303  1.00  0.67           H  
ATOM  10048 3HG2 VAL A 639      45.145   0.705 -20.091  1.00  0.67           H  
ATOM  10049  N   GLN A 640      46.562   2.243 -24.402  1.00  0.69           N  
ATOM  10050  CA  GLN A 640      46.976   2.390 -25.792  1.00  0.69           C  
ATOM  10051  C   GLN A 640      48.387   2.959 -25.893  1.00  0.69           C  
ATOM  10052  O   GLN A 640      49.192   2.487 -26.700  1.00  0.69           O  
ATOM  10053  CB  GLN A 640      46.022   3.317 -26.547  1.00  0.69           C  
ATOM  10054  CG  GLN A 640      44.595   2.789 -26.773  1.00  0.69           C  
ATOM  10055  CD  GLN A 640      44.496   1.533 -27.619  1.00  0.69           C  
ATOM  10056  OE1 GLN A 640      45.494   1.032 -28.148  1.00  0.69           O  
ATOM  10057  NE2 GLN A 640      43.269   1.025 -27.782  1.00  0.69           N  
ATOM  10058  H   GLN A 640      45.739   2.731 -24.042  1.00  0.69           H  
ATOM  10059  HA  GLN A 640      46.968   1.410 -26.261  1.00  0.69           H  
ATOM  10060 1HB  GLN A 640      45.928   4.250 -25.985  1.00  0.69           H  
ATOM  10061 2HB  GLN A 640      46.451   3.565 -27.515  1.00  0.69           H  
ATOM  10062 1HG  GLN A 640      44.146   2.573 -25.808  1.00  0.69           H  
ATOM  10063 2HG  GLN A 640      44.034   3.572 -27.270  1.00  0.69           H  
ATOM  10064 1HE2 GLN A 640      43.142   0.209 -28.345  1.00  0.69           H  
ATOM  10065 2HE2 GLN A 640      42.450   1.484 -27.348  1.00  0.69           H  
ATOM  10066  N   VAL A 641      48.723   3.911 -25.025  1.00  0.72           N  
ATOM  10067  CA  VAL A 641      50.061   4.483 -25.051  1.00  0.72           C  
ATOM  10068  C   VAL A 641      51.081   3.465 -24.592  1.00  0.72           C  
ATOM  10069  O   VAL A 641      52.167   3.342 -25.171  1.00  0.72           O  
ATOM  10070  CB  VAL A 641      50.138   5.755 -24.212  1.00  0.72           C  
ATOM  10071  CG1 VAL A 641      51.579   6.222 -24.114  1.00  0.72           C  
ATOM  10072  CG2 VAL A 641      49.294   6.804 -24.898  1.00  0.72           C  
ATOM  10073  H   VAL A 641      48.028   4.270 -24.366  1.00  0.72           H  
ATOM  10074  HA  VAL A 641      50.292   4.759 -26.081  1.00  0.72           H  
ATOM  10075  HB  VAL A 641      49.769   5.560 -23.199  1.00  0.72           H  
ATOM  10076 1HG1 VAL A 641      51.633   7.135 -23.518  1.00  0.72           H  
ATOM  10077 2HG1 VAL A 641      52.171   5.450 -23.648  1.00  0.72           H  
ATOM  10078 3HG1 VAL A 641      51.965   6.417 -25.114  1.00  0.72           H  
ATOM  10079 1HG2 VAL A 641      49.333   7.723 -24.360  1.00  0.72           H  
ATOM  10080 2HG2 VAL A 641      49.681   6.966 -25.905  1.00  0.72           H  
ATOM  10081 3HG2 VAL A 641      48.261   6.455 -24.956  1.00  0.72           H  
ATOM  10082  N   CYS A 642      50.741   2.731 -23.542  1.00  0.77           N  
ATOM  10083  CA  CYS A 642      51.635   1.723 -23.030  1.00  0.77           C  
ATOM  10084  C   CYS A 642      51.887   0.659 -24.104  1.00  0.77           C  
ATOM  10085  O   CYS A 642      53.029   0.250 -24.313  1.00  0.77           O  
ATOM  10086  CB  CYS A 642      51.015   1.092 -21.800  1.00  0.77           C  
ATOM  10087  SG  CYS A 642      50.923   2.195 -20.356  1.00  0.77           S  
ATOM  10088  H   CYS A 642      49.844   2.879 -23.076  1.00  0.77           H  
ATOM  10089  HA  CYS A 642      52.577   2.195 -22.761  1.00  0.77           H  
ATOM  10090 1HB  CYS A 642      50.007   0.792 -22.039  1.00  0.77           H  
ATOM  10091 2HB  CYS A 642      51.560   0.207 -21.524  1.00  0.77           H  
ATOM  10092  HG  CYS A 642      49.984   3.005 -20.891  1.00  0.77           H  
ATOM  10093  N   LEU A 643      50.843   0.267 -24.852  1.00  0.82           N  
ATOM  10094  CA  LEU A 643      51.002  -0.715 -25.920  1.00  0.82           C  
ATOM  10095  C   LEU A 643      51.937  -0.190 -26.997  1.00  0.82           C  
ATOM  10096  O   LEU A 643      52.794  -0.924 -27.481  1.00  0.82           O  
ATOM  10097  CB  LEU A 643      49.638  -1.075 -26.544  1.00  0.82           C  
ATOM  10098  CG  LEU A 643      48.679  -1.919 -25.672  1.00  0.82           C  
ATOM  10099  CD1 LEU A 643      47.306  -1.977 -26.318  1.00  0.82           C  
ATOM  10100  CD2 LEU A 643      49.241  -3.319 -25.534  1.00  0.82           C  
ATOM  10101  H   LEU A 643      49.916   0.633 -24.650  1.00  0.82           H  
ATOM  10102  HA  LEU A 643      51.437  -1.618 -25.495  1.00  0.82           H  
ATOM  10103 1HB  LEU A 643      49.122  -0.145 -26.784  1.00  0.82           H  
ATOM  10104 2HB  LEU A 643      49.810  -1.615 -27.472  1.00  0.82           H  
ATOM  10105  HG  LEU A 643      48.581  -1.470 -24.702  1.00  0.82           H  
ATOM  10106 1HD1 LEU A 643      46.640  -2.569 -25.696  1.00  0.82           H  
ATOM  10107 2HD1 LEU A 643      46.905  -0.969 -26.416  1.00  0.82           H  
ATOM  10108 3HD1 LEU A 643      47.386  -2.430 -27.301  1.00  0.82           H  
ATOM  10109 1HD2 LEU A 643      48.573  -3.914 -24.922  1.00  0.82           H  
ATOM  10110 2HD2 LEU A 643      49.330  -3.772 -26.520  1.00  0.82           H  
ATOM  10111 3HD2 LEU A 643      50.223  -3.279 -25.066  1.00  0.82           H  
ATOM  10112  N   GLN A 644      51.828   1.097 -27.341  1.00  0.88           N  
ATOM  10113  CA  GLN A 644      52.704   1.668 -28.362  1.00  0.88           C  
ATOM  10114  C   GLN A 644      54.166   1.623 -27.902  1.00  0.88           C  
ATOM  10115  O   GLN A 644      55.079   1.310 -28.681  1.00  0.88           O  
ATOM  10116  CB  GLN A 644      52.278   3.114 -28.653  1.00  0.88           C  
ATOM  10117  CG  GLN A 644      50.943   3.232 -29.379  1.00  0.88           C  
ATOM  10118  CD  GLN A 644      50.437   4.670 -29.467  1.00  0.88           C  
ATOM  10119  OE1 GLN A 644      50.896   5.562 -28.743  1.00  0.88           O  
ATOM  10120  NE2 GLN A 644      49.478   4.899 -30.356  1.00  0.88           N  
ATOM  10121  H   GLN A 644      51.092   1.672 -26.926  1.00  0.88           H  
ATOM  10122  HA  GLN A 644      52.609   1.075 -29.272  1.00  0.88           H  
ATOM  10123 1HB  GLN A 644      52.198   3.663 -27.717  1.00  0.88           H  
ATOM  10124 2HB  GLN A 644      53.039   3.603 -29.257  1.00  0.88           H  
ATOM  10125 1HG  GLN A 644      51.079   2.862 -30.393  1.00  0.88           H  
ATOM  10126 2HG  GLN A 644      50.203   2.630 -28.872  1.00  0.88           H  
ATOM  10127 1HE2 GLN A 644      49.101   5.819 -30.461  1.00  0.88           H  
ATOM  10128 2HE2 GLN A 644      49.131   4.149 -30.920  1.00  0.88           H  
ATOM  10129  N   TYR A 645      54.390   1.904 -26.614  1.00  0.97           N  
ATOM  10130  CA  TYR A 645      55.729   1.866 -26.033  1.00  0.97           C  
ATOM  10131  C   TYR A 645      56.288   0.442 -26.157  1.00  0.97           C  
ATOM  10132  O   TYR A 645      57.436   0.238 -26.577  1.00  0.97           O  
ATOM  10133  CB  TYR A 645      55.685   2.308 -24.576  1.00  0.97           C  
ATOM  10134  CG  TYR A 645      57.039   2.464 -23.878  1.00  0.97           C  
ATOM  10135  CD1 TYR A 645      57.746   3.648 -24.026  1.00  0.97           C  
ATOM  10136  CD2 TYR A 645      57.565   1.447 -23.095  1.00  0.97           C  
ATOM  10137  CE1 TYR A 645      58.955   3.823 -23.378  1.00  0.97           C  
ATOM  10138  CE2 TYR A 645      58.767   1.622 -22.448  1.00  0.97           C  
ATOM  10139  CZ  TYR A 645      59.461   2.804 -22.581  1.00  0.97           C  
ATOM  10140  OH  TYR A 645      60.654   2.974 -21.907  1.00  0.97           O  
ATOM  10141  H   TYR A 645      53.598   2.178 -26.025  1.00  0.97           H  
ATOM  10142  HA  TYR A 645      56.378   2.536 -26.595  1.00  0.97           H  
ATOM  10143 1HB  TYR A 645      55.157   3.258 -24.514  1.00  0.97           H  
ATOM  10144 2HB  TYR A 645      55.106   1.594 -24.018  1.00  0.97           H  
ATOM  10145  HD1 TYR A 645      57.339   4.449 -24.644  1.00  0.97           H  
ATOM  10146  HD2 TYR A 645      57.027   0.512 -22.980  1.00  0.97           H  
ATOM  10147  HE1 TYR A 645      59.501   4.759 -23.487  1.00  0.97           H  
ATOM  10148  HE2 TYR A 645      59.167   0.823 -21.822  1.00  0.97           H  
ATOM  10149  HH  TYR A 645      60.809   2.205 -21.349  1.00  0.97           H  
ATOM  10150  N   VAL A 646      55.462  -0.549 -25.785  1.00  1.12           N  
ATOM  10151  CA  VAL A 646      55.855  -1.954 -25.836  1.00  1.12           C  
ATOM  10152  C   VAL A 646      56.136  -2.417 -27.257  1.00  1.12           C  
ATOM  10153  O   VAL A 646      57.124  -3.109 -27.506  1.00  1.12           O  
ATOM  10154  CB  VAL A 646      54.766  -2.871 -25.254  1.00  1.12           C  
ATOM  10155  CG1 VAL A 646      55.147  -4.314 -25.515  1.00  1.12           C  
ATOM  10156  CG2 VAL A 646      54.621  -2.619 -23.779  1.00  1.12           C  
ATOM  10157  H   VAL A 646      54.531  -0.307 -25.439  1.00  1.12           H  
ATOM  10158  HA  VAL A 646      56.759  -2.075 -25.240  1.00  1.12           H  
ATOM  10159  HB  VAL A 646      53.819  -2.675 -25.755  1.00  1.12           H  
ATOM  10160 1HG1 VAL A 646      54.377  -4.970 -25.117  1.00  1.12           H  
ATOM  10161 2HG1 VAL A 646      55.239  -4.471 -26.589  1.00  1.12           H  
ATOM  10162 3HG1 VAL A 646      56.100  -4.533 -25.032  1.00  1.12           H  
ATOM  10163 1HG2 VAL A 646      53.851  -3.269 -23.363  1.00  1.12           H  
ATOM  10164 2HG2 VAL A 646      55.568  -2.812 -23.297  1.00  1.12           H  
ATOM  10165 3HG2 VAL A 646      54.345  -1.606 -23.630  1.00  1.12           H  
ATOM  10166  N   GLN A 647      55.280  -2.043 -28.199  1.00  1.36           N  
ATOM  10167  CA  GLN A 647      55.482  -2.447 -29.579  1.00  1.36           C  
ATOM  10168  C   GLN A 647      56.782  -1.859 -30.112  1.00  1.36           C  
ATOM  10169  O   GLN A 647      57.559  -2.558 -30.771  1.00  1.36           O  
ATOM  10170  CB  GLN A 647      54.289  -1.991 -30.418  1.00  1.36           C  
ATOM  10171  CG  GLN A 647      52.998  -2.758 -30.112  1.00  1.36           C  
ATOM  10172  CD  GLN A 647      51.777  -2.148 -30.778  1.00  1.36           C  
ATOM  10173  OE1 GLN A 647      51.804  -1.005 -31.252  1.00  1.36           O  
ATOM  10174  NE2 GLN A 647      50.686  -2.908 -30.809  1.00  1.36           N  
ATOM  10175  H   GLN A 647      54.465  -1.484 -27.952  1.00  1.36           H  
ATOM  10176  HA  GLN A 647      55.551  -3.532 -29.617  1.00  1.36           H  
ATOM  10177 1HB  GLN A 647      54.102  -0.933 -30.224  1.00  1.36           H  
ATOM  10178 2HB  GLN A 647      54.518  -2.099 -31.475  1.00  1.36           H  
ATOM  10179 1HG  GLN A 647      53.111  -3.774 -30.487  1.00  1.36           H  
ATOM  10180 2HG  GLN A 647      52.836  -2.782 -29.040  1.00  1.36           H  
ATOM  10181 1HE2 GLN A 647      49.848  -2.563 -31.231  1.00  1.36           H  
ATOM  10182 2HE2 GLN A 647      50.705  -3.824 -30.409  1.00  1.36           H  
ATOM  10183  N   SER A 648      57.063  -0.599 -29.759  1.00  1.74           N  
ATOM  10184  CA  SER A 648      58.292   0.052 -30.180  1.00  1.74           C  
ATOM  10185  C   SER A 648      59.489  -0.666 -29.566  1.00  1.74           C  
ATOM  10186  O   SER A 648      60.490  -0.926 -30.245  1.00  1.74           O  
ATOM  10187  CB  SER A 648      58.278   1.505 -29.745  1.00  1.74           C  
ATOM  10188  OG  SER A 648      57.245   2.206 -30.388  1.00  1.74           O  
ATOM  10189  H   SER A 648      56.386  -0.058 -29.218  1.00  1.74           H  
ATOM  10190  HA  SER A 648      58.368  -0.001 -31.267  1.00  1.74           H  
ATOM  10191 1HB  SER A 648      58.144   1.565 -28.667  1.00  1.74           H  
ATOM  10192 2HB  SER A 648      59.239   1.964 -29.980  1.00  1.74           H  
ATOM  10193  HG  SER A 648      56.413   1.874 -29.977  1.00  1.74           H  
ATOM  10194  N   SER A 649      59.354  -1.053 -28.286  1.00  2.33           N  
ATOM  10195  CA  SER A 649      60.411  -1.749 -27.568  1.00  2.33           C  
ATOM  10196  C   SER A 649      60.712  -3.087 -28.220  1.00  2.33           C  
ATOM  10197  O   SER A 649      61.872  -3.472 -28.373  1.00  2.33           O  
ATOM  10198  CB  SER A 649      59.978  -2.032 -26.135  1.00  2.33           C  
ATOM  10199  OG  SER A 649      59.751  -0.861 -25.399  1.00  2.33           O  
ATOM  10200  H   SER A 649      58.507  -0.805 -27.777  1.00  2.33           H  
ATOM  10201  HA  SER A 649      61.312  -1.146 -27.593  1.00  2.33           H  
ATOM  10202 1HB  SER A 649      59.086  -2.637 -26.134  1.00  2.33           H  
ATOM  10203 2HB  SER A 649      60.753  -2.616 -25.647  1.00  2.33           H  
ATOM  10204  HG  SER A 649      58.999  -0.401 -25.848  1.00  2.33           H  
ATOM  10205  N   ASN A 650      59.663  -3.802 -28.619  1.00  3.19           N  
ATOM  10206  CA  ASN A 650      59.829  -5.096 -29.254  1.00  3.19           C  
ATOM  10207  C   ASN A 650      60.396  -4.981 -30.669  1.00  3.19           C  
ATOM  10208  O   ASN A 650      61.122  -5.869 -31.121  1.00  3.19           O  
ATOM  10209  CB  ASN A 650      58.511  -5.844 -29.264  1.00  3.19           C  
ATOM  10210  CG  ASN A 650      58.118  -6.355 -27.891  1.00  3.19           C  
ATOM  10211  OD1 ASN A 650      58.964  -6.539 -27.007  1.00  3.19           O  
ATOM  10212  ND2 ASN A 650      56.848  -6.608 -27.704  1.00  3.19           N  
ATOM  10213  H   ASN A 650      58.723  -3.447 -28.446  1.00  3.19           H  
ATOM  10214  HA  ASN A 650      60.545  -5.672 -28.668  1.00  3.19           H  
ATOM  10215 1HB  ASN A 650      57.727  -5.173 -29.625  1.00  3.19           H  
ATOM  10216 2HB  ASN A 650      58.571  -6.682 -29.955  1.00  3.19           H  
ATOM  10217 1HD2 ASN A 650      56.537  -6.968 -26.824  1.00  3.19           H  
ATOM  10218 2HD2 ASN A 650      56.194  -6.452 -28.443  1.00  3.19           H  
ATOM  10219  N   LEU A 651      60.072  -3.891 -31.370  1.00  4.30           N  
ATOM  10220  CA  LEU A 651      60.532  -3.713 -32.738  1.00  4.30           C  
ATOM  10221  C   LEU A 651      62.035  -3.413 -32.826  1.00  4.30           C  
ATOM  10222  O   LEU A 651      62.746  -4.128 -33.536  1.00  4.30           O  
ATOM  10223  CB  LEU A 651      59.698  -2.613 -33.409  1.00  4.30           C  
ATOM  10224  CG  LEU A 651      60.039  -2.272 -34.854  1.00  4.30           C  
ATOM  10225  CD1 LEU A 651      59.874  -3.504 -35.718  1.00  4.30           C  
ATOM  10226  CD2 LEU A 651      59.089  -1.167 -35.328  1.00  4.30           C  
ATOM  10227  H   LEU A 651      59.448  -3.196 -30.963  1.00  4.30           H  
ATOM  10228  HA  LEU A 651      60.348  -4.642 -33.273  1.00  4.30           H  
ATOM  10229 1HB  LEU A 651      58.651  -2.909 -33.374  1.00  4.30           H  
ATOM  10230 2HB  LEU A 651      59.804  -1.700 -32.820  1.00  4.30           H  
ATOM  10231  HG  LEU A 651      61.070  -1.940 -34.922  1.00  4.30           H  
ATOM  10232 1HD1 LEU A 651      60.113  -3.256 -36.752  1.00  4.30           H  
ATOM  10233 2HD1 LEU A 651      60.547  -4.287 -35.367  1.00  4.30           H  
ATOM  10234 3HD1 LEU A 651      58.844  -3.854 -35.658  1.00  4.30           H  
ATOM  10235 1HD2 LEU A 651      59.314  -0.906 -36.362  1.00  4.30           H  
ATOM  10236 2HD2 LEU A 651      58.060  -1.522 -35.259  1.00  4.30           H  
ATOM  10237 3HD2 LEU A 651      59.203  -0.288 -34.699  1.00  4.30           H  
ATOM  10238  N   GLU A 652      62.520  -2.365 -32.132  1.00  5.57           N  
ATOM  10239  CA  GLU A 652      63.968  -2.056 -32.131  1.00  5.57           C  
ATOM  10240  C   GLU A 652      64.348  -0.994 -31.071  1.00  5.57           C  
ATOM  10241  O   GLU A 652      63.621  -0.013 -30.844  1.00  5.57           O  
ATOM  10242  CB  GLU A 652      64.458  -1.635 -33.544  1.00  5.57           C  
ATOM  10243  CG  GLU A 652      65.987  -1.456 -33.711  1.00  5.57           C  
ATOM  10244  CD  GLU A 652      66.812  -2.683 -33.399  1.00  5.57           C  
ATOM  10245  OE1 GLU A 652      66.981  -2.966 -32.225  1.00  5.57           O  
ATOM  10246  OE2 GLU A 652      67.306  -3.304 -34.311  1.00  5.57           O  
ATOM  10247  H   GLU A 652      61.874  -1.820 -31.555  1.00  5.57           H  
ATOM  10248  HA  GLU A 652      64.498  -2.973 -31.869  1.00  5.57           H  
ATOM  10249 1HB  GLU A 652      64.124  -2.325 -34.304  1.00  5.57           H  
ATOM  10250 2HB  GLU A 652      64.043  -0.673 -33.783  1.00  5.57           H  
ATOM  10251 1HG  GLU A 652      66.170  -1.186 -34.750  1.00  5.57           H  
ATOM  10252 2HG  GLU A 652      66.329  -0.667 -33.135  1.00  5.57           H  
ATOM  10253  N   ASP A 653      65.577  -1.112 -30.538  1.00  6.79           N  
ATOM  10254  CA  ASP A 653      66.113  -0.155 -29.549  1.00  6.79           C  
ATOM  10255  C   ASP A 653      66.149   1.258 -30.109  1.00  6.79           C  
ATOM  10256  O   ASP A 653      65.998   2.248 -29.385  1.00  6.79           O  
ATOM  10257  CB  ASP A 653      67.534  -0.536 -29.104  1.00  6.79           C  
ATOM  10258  CG  ASP A 653      67.628  -1.749 -28.159  1.00  6.79           C  
ATOM  10259  OD1 ASP A 653      66.623  -2.173 -27.645  1.00  6.79           O  
ATOM  10260  OD2 ASP A 653      68.724  -2.217 -27.945  1.00  6.79           O  
ATOM  10261  H   ASP A 653      66.144  -1.907 -30.851  1.00  6.79           H  
ATOM  10262  HA  ASP A 653      65.459  -0.161 -28.676  1.00  6.79           H  
ATOM  10263 1HB  ASP A 653      68.129  -0.759 -29.992  1.00  6.79           H  
ATOM  10264 2HB  ASP A 653      68.000   0.320 -28.613  1.00  6.79           H  
ATOM  10265  N   LYS A 654      66.357   1.342 -31.410  1.00  7.75           N  
ATOM  10266  CA  LYS A 654      66.430   2.592 -32.129  1.00  7.75           C  
ATOM  10267  C   LYS A 654      65.126   3.361 -32.032  1.00  7.75           C  
ATOM  10268  O   LYS A 654      65.143   4.585 -31.954  1.00  7.75           O  
ATOM  10269  CB  LYS A 654      66.760   2.339 -33.595  1.00  7.75           C  
ATOM  10270  CG  LYS A 654      68.176   1.848 -33.834  1.00  7.75           C  
ATOM  10271  CD  LYS A 654      68.428   1.573 -35.306  1.00  7.75           C  
ATOM  10272  CE  LYS A 654      69.841   1.060 -35.537  1.00  7.75           C  
ATOM  10273  NZ  LYS A 654      70.082   0.728 -36.965  1.00  7.75           N  
ATOM  10274  H   LYS A 654      66.469   0.479 -31.916  1.00  7.75           H  
ATOM  10275  HA  LYS A 654      67.220   3.199 -31.689  1.00  7.75           H  
ATOM  10276 1HB  LYS A 654      66.063   1.609 -34.007  1.00  7.75           H  
ATOM  10277 2HB  LYS A 654      66.627   3.263 -34.158  1.00  7.75           H  
ATOM  10278 1HG  LYS A 654      68.883   2.600 -33.485  1.00  7.75           H  
ATOM  10279 2HG  LYS A 654      68.338   0.929 -33.269  1.00  7.75           H  
ATOM  10280 1HD  LYS A 654      67.717   0.821 -35.658  1.00  7.75           H  
ATOM  10281 2HD  LYS A 654      68.279   2.487 -35.880  1.00  7.75           H  
ATOM  10282 1HE  LYS A 654      70.553   1.824 -35.227  1.00  7.75           H  
ATOM  10283 2HE  LYS A 654      69.996   0.164 -34.935  1.00  7.75           H  
ATOM  10284 1HZ  LYS A 654      71.028   0.390 -37.077  1.00  7.75           H  
ATOM  10285 2HZ  LYS A 654      69.430   0.009 -37.254  1.00  7.75           H  
ATOM  10286 3HZ  LYS A 654      69.950   1.552 -37.532  1.00  7.75           H  
ATOM  10287  N   HIS A 655      63.985   2.667 -31.987  1.00  8.38           N  
ATOM  10288  CA  HIS A 655      62.726   3.389 -31.938  1.00  8.38           C  
ATOM  10289  C   HIS A 655      62.564   3.970 -30.559  1.00  8.38           C  
ATOM  10290  O   HIS A 655      62.091   5.101 -30.394  1.00  8.38           O  
ATOM  10291  CB  HIS A 655      61.551   2.485 -32.295  1.00  8.38           C  
ATOM  10292  CG  HIS A 655      61.560   2.095 -33.720  1.00  8.38           C  
ATOM  10293  ND1 HIS A 655      61.371   3.003 -34.743  1.00  8.38           N  
ATOM  10294  CD2 HIS A 655      61.738   0.906 -34.303  1.00  8.38           C  
ATOM  10295  CE1 HIS A 655      61.438   2.375 -35.900  1.00  8.38           C  
ATOM  10296  NE2 HIS A 655      61.661   1.100 -35.664  1.00  8.38           N  
ATOM  10297  H   HIS A 655      63.977   1.649 -31.960  1.00  8.38           H  
ATOM  10298  HA  HIS A 655      62.742   4.213 -32.650  1.00  8.38           H  
ATOM  10299 1HB  HIS A 655      61.586   1.574 -31.685  1.00  8.38           H  
ATOM  10300 2HB  HIS A 655      60.613   2.993 -32.079  1.00  8.38           H  
ATOM  10301  HD2 HIS A 655      61.907  -0.028 -33.784  1.00  8.38           H  
ATOM  10302  HE1 HIS A 655      61.327   2.832 -36.882  1.00  8.38           H  
ATOM  10303  HE2 HIS A 655      61.758   0.377 -36.362  1.00  8.38           H  
ATOM  10304  N   LEU A 656      62.992   3.226 -29.542  1.00  8.75           N  
ATOM  10305  CA  LEU A 656      62.898   3.805 -28.211  1.00  8.75           C  
ATOM  10306  C   LEU A 656      63.849   4.987 -28.095  1.00  8.75           C  
ATOM  10307  O   LEU A 656      63.494   6.029 -27.536  1.00  8.75           O  
ATOM  10308  CB  LEU A 656      63.226   2.796 -27.120  1.00  8.75           C  
ATOM  10309  CG  LEU A 656      62.225   1.683 -26.916  1.00  8.75           C  
ATOM  10310  CD1 LEU A 656      62.796   0.721 -25.891  1.00  8.75           C  
ATOM  10311  CD2 LEU A 656      60.882   2.277 -26.453  1.00  8.75           C  
ATOM  10312  H   LEU A 656      63.367   2.287 -29.715  1.00  8.75           H  
ATOM  10313  HA  LEU A 656      61.881   4.163 -28.057  1.00  8.75           H  
ATOM  10314 1HB  LEU A 656      64.186   2.334 -27.361  1.00  8.75           H  
ATOM  10315 2HB  LEU A 656      63.331   3.329 -26.179  1.00  8.75           H  
ATOM  10316  HG  LEU A 656      62.076   1.143 -27.853  1.00  8.75           H  
ATOM  10317 1HD1 LEU A 656      62.117  -0.089 -25.717  1.00  8.75           H  
ATOM  10318 2HD1 LEU A 656      63.744   0.325 -26.261  1.00  8.75           H  
ATOM  10319 3HD1 LEU A 656      62.960   1.247 -24.960  1.00  8.75           H  
ATOM  10320 1HD2 LEU A 656      60.157   1.481 -26.303  1.00  8.75           H  
ATOM  10321 2HD2 LEU A 656      61.027   2.814 -25.517  1.00  8.75           H  
ATOM  10322 3HD2 LEU A 656      60.508   2.963 -27.212  1.00  8.75           H  
ATOM  10323  N   SER A 657      65.042   4.858 -28.683  1.00  9.01           N  
ATOM  10324  CA  SER A 657      66.022   5.927 -28.605  1.00  9.01           C  
ATOM  10325  C   SER A 657      65.516   7.179 -29.306  1.00  9.01           C  
ATOM  10326  O   SER A 657      65.590   8.277 -28.750  1.00  9.01           O  
ATOM  10327  CB  SER A 657      67.326   5.483 -29.235  1.00  9.01           C  
ATOM  10328  OG  SER A 657      67.893   4.418 -28.514  1.00  9.01           O  
ATOM  10329  H   SER A 657      65.294   3.980 -29.140  1.00  9.01           H  
ATOM  10330  HA  SER A 657      66.196   6.164 -27.556  1.00  9.01           H  
ATOM  10331 1HB  SER A 657      67.147   5.179 -30.262  1.00  9.01           H  
ATOM  10332 2HB  SER A 657      68.019   6.321 -29.260  1.00  9.01           H  
ATOM  10333  HG  SER A 657      67.260   3.677 -28.602  1.00  9.01           H  
ATOM  10334  N   PHE A 658      64.932   7.017 -30.498  1.00  9.26           N  
ATOM  10335  CA  PHE A 658      64.415   8.174 -31.209  1.00  9.26           C  
ATOM  10336  C   PHE A 658      63.259   8.798 -30.460  1.00  9.26           C  
ATOM  10337  O   PHE A 658      63.190  10.023 -30.346  1.00  9.26           O  
ATOM  10338  CB  PHE A 658      63.961   7.804 -32.621  1.00  9.26           C  
ATOM  10339  CG  PHE A 658      65.089   7.653 -33.596  1.00  9.26           C  
ATOM  10340  CD1 PHE A 658      65.280   6.472 -34.299  1.00  9.26           C  
ATOM  10341  CD2 PHE A 658      65.971   8.700 -33.806  1.00  9.26           C  
ATOM  10342  CE1 PHE A 658      66.329   6.339 -35.188  1.00  9.26           C  
ATOM  10343  CE2 PHE A 658      67.021   8.574 -34.695  1.00  9.26           C  
ATOM  10344  CZ  PHE A 658      67.201   7.391 -35.387  1.00  9.26           C  
ATOM  10345  H   PHE A 658      64.888   6.095 -30.927  1.00  9.26           H  
ATOM  10346  HA  PHE A 658      65.207   8.912 -31.293  1.00  9.26           H  
ATOM  10347 1HB  PHE A 658      63.418   6.856 -32.582  1.00  9.26           H  
ATOM  10348 2HB  PHE A 658      63.280   8.550 -32.992  1.00  9.26           H  
ATOM  10349  HD1 PHE A 658      64.589   5.641 -34.141  1.00  9.26           H  
ATOM  10350  HD2 PHE A 658      65.827   9.631 -33.258  1.00  9.26           H  
ATOM  10351  HE1 PHE A 658      66.466   5.405 -35.730  1.00  9.26           H  
ATOM  10352  HE2 PHE A 658      67.707   9.406 -34.852  1.00  9.26           H  
ATOM  10353  HZ  PHE A 658      68.029   7.290 -36.088  1.00  9.26           H  
ATOM  10354  N   THR A 659      62.393   7.971 -29.881  1.00  9.57           N  
ATOM  10355  CA  THR A 659      61.248   8.477 -29.153  1.00  9.57           C  
ATOM  10356  C   THR A 659      61.706   9.337 -27.990  1.00  9.57           C  
ATOM  10357  O   THR A 659      61.196  10.441 -27.788  1.00  9.57           O  
ATOM  10358  CB  THR A 659      60.386   7.317 -28.621  1.00  9.57           C  
ATOM  10359  OG1 THR A 659      59.891   6.543 -29.724  1.00  9.57           O  
ATOM  10360  CG2 THR A 659      59.225   7.854 -27.807  1.00  9.57           C  
ATOM  10361  H   THR A 659      62.493   6.960 -29.986  1.00  9.57           H  
ATOM  10362  HA  THR A 659      60.648   9.090 -29.823  1.00  9.57           H  
ATOM  10363  HB  THR A 659      60.997   6.676 -27.989  1.00  9.57           H  
ATOM  10364  HG1 THR A 659      60.648   6.075 -30.144  1.00  9.57           H  
ATOM  10365 1HG2 THR A 659      58.630   7.022 -27.434  1.00  9.57           H  
ATOM  10366 2HG2 THR A 659      59.610   8.433 -26.966  1.00  9.57           H  
ATOM  10367 3HG2 THR A 659      58.605   8.493 -28.434  1.00  9.57           H  
ATOM  10368  N   ARG A 660      62.689   8.842 -27.243  1.00  9.98           N  
ATOM  10369  CA  ARG A 660      63.225   9.545 -26.092  1.00  9.98           C  
ATOM  10370  C   ARG A 660      63.902  10.854 -26.505  1.00  9.98           C  
ATOM  10371  O   ARG A 660      63.736  11.881 -25.834  1.00  9.98           O  
ATOM  10372  CB  ARG A 660      64.183   8.614 -25.375  1.00  9.98           C  
ATOM  10373  CG  ARG A 660      63.465   7.443 -24.684  1.00  9.98           C  
ATOM  10374  CD  ARG A 660      64.399   6.408 -24.183  1.00  9.98           C  
ATOM  10375  NE  ARG A 660      63.681   5.258 -23.623  1.00  9.98           N  
ATOM  10376  CZ  ARG A 660      64.236   4.052 -23.388  1.00  9.98           C  
ATOM  10377  NH1 ARG A 660      65.508   3.851 -23.659  1.00  9.98           N  
ATOM  10378  NH2 ARG A 660      63.512   3.063 -22.890  1.00  9.98           N  
ATOM  10379  H   ARG A 660      63.063   7.918 -27.469  1.00  9.98           H  
ATOM  10380  HA  ARG A 660      62.401   9.776 -25.419  1.00  9.98           H  
ATOM  10381 1HB  ARG A 660      64.889   8.195 -26.094  1.00  9.98           H  
ATOM  10382 2HB  ARG A 660      64.751   9.165 -24.629  1.00  9.98           H  
ATOM  10383 1HG  ARG A 660      62.906   7.828 -23.832  1.00  9.98           H  
ATOM  10384 2HG  ARG A 660      62.770   6.978 -25.380  1.00  9.98           H  
ATOM  10385 1HD  ARG A 660      65.019   6.055 -25.010  1.00  9.98           H  
ATOM  10386 2HD  ARG A 660      65.033   6.830 -23.405  1.00  9.98           H  
ATOM  10387  HE  ARG A 660      62.699   5.375 -23.404  1.00  9.98           H  
ATOM  10388 1HH1 ARG A 660      66.067   4.602 -24.041  1.00  9.98           H  
ATOM  10389 2HH1 ARG A 660      65.926   2.948 -23.483  1.00  9.98           H  
ATOM  10390 1HH2 ARG A 660      62.521   3.191 -22.676  1.00  9.98           H  
ATOM  10391 2HH2 ARG A 660      63.941   2.167 -22.721  1.00  9.98           H  
ATOM  10392  N   ARG A 661      64.614  10.845 -27.644  1.00 10.47           N  
ATOM  10393  CA  ARG A 661      65.254  12.059 -28.143  1.00 10.47           C  
ATOM  10394  C   ARG A 661      64.208  13.091 -28.543  1.00 10.47           C  
ATOM  10395  O   ARG A 661      64.372  14.293 -28.278  1.00 10.47           O  
ATOM  10396  CB  ARG A 661      66.132  11.759 -29.348  1.00 10.47           C  
ATOM  10397  CG  ARG A 661      67.407  10.980 -29.053  1.00 10.47           C  
ATOM  10398  CD  ARG A 661      68.131  10.642 -30.304  1.00 10.47           C  
ATOM  10399  NE  ARG A 661      69.303   9.821 -30.058  1.00 10.47           N  
ATOM  10400  CZ  ARG A 661      70.113   9.347 -31.022  1.00 10.47           C  
ATOM  10401  NH1 ARG A 661      69.881   9.656 -32.278  1.00 10.47           N  
ATOM  10402  NH2 ARG A 661      71.141   8.577 -30.707  1.00 10.47           N  
ATOM  10403  H   ARG A 661      64.742   9.971 -28.156  1.00 10.47           H  
ATOM  10404  HA  ARG A 661      65.874  12.475 -27.350  1.00 10.47           H  
ATOM  10405 1HB  ARG A 661      65.559  11.177 -30.069  1.00 10.47           H  
ATOM  10406 2HB  ARG A 661      66.412  12.691 -29.834  1.00 10.47           H  
ATOM  10407 1HG  ARG A 661      68.063  11.596 -28.442  1.00 10.47           H  
ATOM  10408 2HG  ARG A 661      67.178  10.070 -28.518  1.00 10.47           H  
ATOM  10409 1HD  ARG A 661      67.462  10.087 -30.964  1.00 10.47           H  
ATOM  10410 2HD  ARG A 661      68.451  11.556 -30.799  1.00 10.47           H  
ATOM  10411  HE  ARG A 661      69.509   9.570 -29.100  1.00 10.47           H  
ATOM  10412 1HH1 ARG A 661      69.110  10.268 -32.505  1.00 10.47           H  
ATOM  10413 2HH1 ARG A 661      70.485   9.305 -33.006  1.00 10.47           H  
ATOM  10414 1HH2 ARG A 661      71.318   8.342 -29.740  1.00 10.47           H  
ATOM  10415 2HH2 ARG A 661      71.748   8.224 -31.431  1.00 10.47           H  
ATOM  10416  N   TYR A 662      63.106  12.624 -29.144  1.00 11.01           N  
ATOM  10417  CA  TYR A 662      62.055  13.535 -29.552  1.00 11.01           C  
ATOM  10418  C   TYR A 662      61.307  14.028 -28.329  1.00 11.01           C  
ATOM  10419  O   TYR A 662      60.903  15.183 -28.286  1.00 11.01           O  
ATOM  10420  CB  TYR A 662      61.113  12.898 -30.568  1.00 11.01           C  
ATOM  10421  CG  TYR A 662      61.773  12.693 -31.927  1.00 11.01           C  
ATOM  10422  CD1 TYR A 662      61.786  11.441 -32.529  1.00 11.01           C  
ATOM  10423  CD2 TYR A 662      62.399  13.762 -32.552  1.00 11.01           C  
ATOM  10424  CE1 TYR A 662      62.412  11.263 -33.749  1.00 11.01           C  
ATOM  10425  CE2 TYR A 662      63.026  13.581 -33.771  1.00 11.01           C  
ATOM  10426  CZ  TYR A 662      63.033  12.336 -34.368  1.00 11.01           C  
ATOM  10427  OH  TYR A 662      63.659  12.156 -35.582  1.00 11.01           O  
ATOM  10428  H   TYR A 662      63.021  11.628 -29.356  1.00 11.01           H  
ATOM  10429  HA  TYR A 662      62.515  14.398 -30.028  1.00 11.01           H  
ATOM  10430 1HB  TYR A 662      60.786  11.923 -30.195  1.00 11.01           H  
ATOM  10431 2HB  TYR A 662      60.231  13.522 -30.698  1.00 11.01           H  
ATOM  10432  HD1 TYR A 662      61.300  10.598 -32.037  1.00 11.01           H  
ATOM  10433  HD2 TYR A 662      62.401  14.744 -32.079  1.00 11.01           H  
ATOM  10434  HE1 TYR A 662      62.419  10.284 -34.221  1.00 11.01           H  
ATOM  10435  HE2 TYR A 662      63.517  14.422 -34.260  1.00 11.01           H  
ATOM  10436  HH  TYR A 662      63.578  11.237 -35.851  1.00 11.01           H  
ATOM  10437  N   GLY A 663      61.176  13.179 -27.309  1.00 11.59           N  
ATOM  10438  CA  GLY A 663      60.540  13.559 -26.057  1.00 11.59           C  
ATOM  10439  C   GLY A 663      61.298  14.751 -25.495  1.00 11.59           C  
ATOM  10440  O   GLY A 663      60.714  15.795 -25.199  1.00 11.59           O  
ATOM  10441  H   GLY A 663      61.498  12.220 -27.415  1.00 11.59           H  
ATOM  10442 1HA  GLY A 663      59.495  13.816 -26.228  1.00 11.59           H  
ATOM  10443 2HA  GLY A 663      60.577  12.722 -25.360  1.00 11.59           H  
ATOM  10444  N   GLY A 664      62.618  14.596 -25.376  1.00 12.18           N  
ATOM  10445  CA  GLY A 664      63.490  15.654 -24.890  1.00 12.18           C  
ATOM  10446  C   GLY A 664      63.297  16.927 -25.709  1.00 12.18           C  
ATOM  10447  O   GLY A 664      63.050  18.002 -25.153  1.00 12.18           O  
ATOM  10448  H   GLY A 664      63.028  13.695 -25.631  1.00 12.18           H  
ATOM  10449 1HA  GLY A 664      63.280  15.851 -23.840  1.00 12.18           H  
ATOM  10450 2HA  GLY A 664      64.527  15.324 -24.961  1.00 12.18           H  
ATOM  10451  N   SER A 665      63.391  16.810 -27.035  1.00 12.76           N  
ATOM  10452  CA  SER A 665      63.247  17.965 -27.907  1.00 12.76           C  
ATOM  10453  C   SER A 665      61.886  18.639 -27.736  1.00 12.76           C  
ATOM  10454  O   SER A 665      61.801  19.871 -27.719  1.00 12.76           O  
ATOM  10455  CB  SER A 665      63.415  17.538 -29.351  1.00 12.76           C  
ATOM  10456  OG  SER A 665      64.717  17.071 -29.590  1.00 12.76           O  
ATOM  10457  H   SER A 665      63.594  15.898 -27.448  1.00 12.76           H  
ATOM  10458  HA  SER A 665      64.024  18.686 -27.655  1.00 12.76           H  
ATOM  10459 1HB  SER A 665      62.695  16.757 -29.582  1.00 12.76           H  
ATOM  10460 2HB  SER A 665      63.201  18.381 -30.004  1.00 12.76           H  
ATOM  10461  HG  SER A 665      64.793  16.236 -29.087  1.00 12.76           H  
ATOM  10462  N   ASN A 666      60.822  17.848 -27.592  1.00 13.29           N  
ATOM  10463  CA  ASN A 666      59.479  18.380 -27.426  1.00 13.29           C  
ATOM  10464  C   ASN A 666      59.338  19.090 -26.084  1.00 13.29           C  
ATOM  10465  O   ASN A 666      58.677  20.131 -25.982  1.00 13.29           O  
ATOM  10466  CB  ASN A 666      58.462  17.264 -27.545  1.00 13.29           C  
ATOM  10467  CG  ASN A 666      58.309  16.756 -28.961  1.00 13.29           C  
ATOM  10468  OD1 ASN A 666      58.615  17.453 -29.939  1.00 13.29           O  
ATOM  10469  ND2 ASN A 666      57.842  15.540 -29.087  1.00 13.29           N  
ATOM  10470  H   ASN A 666      60.942  16.840 -27.621  1.00 13.29           H  
ATOM  10471  HA  ASN A 666      59.295  19.110 -28.212  1.00 13.29           H  
ATOM  10472 1HB  ASN A 666      58.770  16.433 -26.909  1.00 13.29           H  
ATOM  10473 2HB  ASN A 666      57.496  17.611 -27.185  1.00 13.29           H  
ATOM  10474 1HD2 ASN A 666      57.722  15.143 -29.995  1.00 13.29           H  
ATOM  10475 2HD2 ASN A 666      57.612  15.011 -28.273  1.00 13.29           H  
ATOM  10476  N   ASN A 667      59.995  18.564 -25.049  1.00 13.80           N  
ATOM  10477  CA  ASN A 667      59.932  19.184 -23.735  1.00 13.80           C  
ATOM  10478  C   ASN A 667      60.681  20.510 -23.757  1.00 13.80           C  
ATOM  10479  O   ASN A 667      60.239  21.503 -23.164  1.00 13.80           O  
ATOM  10480  CB  ASN A 667      60.508  18.249 -22.695  1.00 13.80           C  
ATOM  10481  CG  ASN A 667      59.604  17.071 -22.413  1.00 13.80           C  
ATOM  10482  OD1 ASN A 667      58.386  17.119 -22.640  1.00 13.80           O  
ATOM  10483  ND2 ASN A 667      60.184  16.006 -21.923  1.00 13.80           N  
ATOM  10484  H   ASN A 667      60.513  17.691 -25.167  1.00 13.80           H  
ATOM  10485  HA  ASN A 667      58.891  19.392 -23.492  1.00 13.80           H  
ATOM  10486 1HB  ASN A 667      61.470  17.872 -23.046  1.00 13.80           H  
ATOM  10487 2HB  ASN A 667      60.687  18.794 -21.770  1.00 13.80           H  
ATOM  10488 1HD2 ASN A 667      59.642  15.189 -21.719  1.00 13.80           H  
ATOM  10489 2HD2 ASN A 667      61.168  16.008 -21.759  1.00 13.80           H  
ATOM  10490  N   ASN A 668      61.794  20.543 -24.493  1.00 14.28           N  
ATOM  10491  CA  ASN A 668      62.596  21.748 -24.610  1.00 14.28           C  
ATOM  10492  C   ASN A 668      61.858  22.780 -25.454  1.00 14.28           C  
ATOM  10493  O   ASN A 668      61.815  23.968 -25.115  1.00 14.28           O  
ATOM  10494  CB  ASN A 668      63.936  21.414 -25.229  1.00 14.28           C  
ATOM  10495  CG  ASN A 668      64.837  20.637 -24.298  1.00 14.28           C  
ATOM  10496  OD1 ASN A 668      64.683  20.659 -23.070  1.00 14.28           O  
ATOM  10497  ND2 ASN A 668      65.784  19.939 -24.872  1.00 14.28           N  
ATOM  10498  H   ASN A 668      62.117  19.685 -24.945  1.00 14.28           H  
ATOM  10499  HA  ASN A 668      62.750  22.169 -23.616  1.00 14.28           H  
ATOM  10500 1HB  ASN A 668      63.775  20.820 -26.128  1.00 14.28           H  
ATOM  10501 2HB  ASN A 668      64.439  22.331 -25.529  1.00 14.28           H  
ATOM  10502 1HD2 ASN A 668      66.412  19.398 -24.315  1.00 14.28           H  
ATOM  10503 2HD2 ASN A 668      65.874  19.946 -25.865  1.00 14.28           H  
ATOM  10504  N   SER A 669      61.222  22.311 -26.527  1.00 14.75           N  
ATOM  10505  CA  SER A 669      60.485  23.186 -27.412  1.00 14.75           C  
ATOM  10506  C   SER A 669      59.315  23.791 -26.659  1.00 14.75           C  
ATOM  10507  O   SER A 669      59.095  25.003 -26.716  1.00 14.75           O  
ATOM  10508  CB  SER A 669      59.986  22.407 -28.610  1.00 14.75           C  
ATOM  10509  OG  SER A 669      61.061  21.926 -29.380  1.00 14.75           O  
ATOM  10510  H   SER A 669      61.292  21.326 -26.767  1.00 14.75           H  
ATOM  10511  HA  SER A 669      61.146  23.986 -27.748  1.00 14.75           H  
ATOM  10512 1HB  SER A 669      59.375  21.573 -28.272  1.00 14.75           H  
ATOM  10513 2HB  SER A 669      59.355  23.049 -29.221  1.00 14.75           H  
ATOM  10514  HG  SER A 669      61.500  21.247 -28.817  1.00 14.75           H  
ATOM  10515  N   SER A 670      58.620  22.962 -25.871  1.00 15.22           N  
ATOM  10516  CA  SER A 670      57.495  23.419 -25.077  1.00 15.22           C  
ATOM  10517  C   SER A 670      57.968  24.442 -24.054  1.00 15.22           C  
ATOM  10518  O   SER A 670      57.348  25.492 -23.882  1.00 15.22           O  
ATOM  10519  CB  SER A 670      56.849  22.244 -24.375  1.00 15.22           C  
ATOM  10520  OG  SER A 670      56.298  21.348 -25.303  1.00 15.22           O  
ATOM  10521  H   SER A 670      58.843  21.968 -25.857  1.00 15.22           H  
ATOM  10522  HA  SER A 670      56.766  23.889 -25.737  1.00 15.22           H  
ATOM  10523 1HB  SER A 670      57.593  21.729 -23.767  1.00 15.22           H  
ATOM  10524 2HB  SER A 670      56.072  22.607 -23.707  1.00 15.22           H  
ATOM  10525  HG  SER A 670      57.071  20.902 -25.721  1.00 15.22           H  
ATOM  10526  N   SER A 671      59.122  24.186 -23.433  1.00 15.66           N  
ATOM  10527  CA  SER A 671      59.687  25.092 -22.446  1.00 15.66           C  
ATOM  10528  C   SER A 671      59.956  26.467 -23.059  1.00 15.66           C  
ATOM  10529  O   SER A 671      59.764  27.497 -22.398  1.00 15.66           O  
ATOM  10530  CB  SER A 671      60.965  24.505 -21.871  1.00 15.66           C  
ATOM  10531  OG  SER A 671      60.695  23.327 -21.153  1.00 15.66           O  
ATOM  10532  H   SER A 671      59.601  23.302 -23.602  1.00 15.66           H  
ATOM  10533  HA  SER A 671      58.967  25.206 -21.637  1.00 15.66           H  
ATOM  10534 1HB  SER A 671      61.665  24.292 -22.667  1.00 15.66           H  
ATOM  10535 2HB  SER A 671      61.430  25.234 -21.215  1.00 15.66           H  
ATOM  10536  HG  SER A 671      60.415  22.663 -21.825  1.00 15.66           H  
ATOM  10537  N   SER A 672      60.372  26.488 -24.334  1.00 16.01           N  
ATOM  10538  CA  SER A 672      60.668  27.710 -25.084  1.00 16.01           C  
ATOM  10539  C   SER A 672      59.426  28.320 -25.760  1.00 16.01           C  
ATOM  10540  O   SER A 672      59.521  29.341 -26.459  1.00 16.01           O  
ATOM  10541  CB  SER A 672      61.694  27.432 -26.173  1.00 16.01           C  
ATOM  10542  OG  SER A 672      61.150  26.678 -27.234  1.00 16.01           O  
ATOM  10543  H   SER A 672      60.535  25.591 -24.797  1.00 16.01           H  
ATOM  10544  HA  SER A 672      61.076  28.444 -24.393  1.00 16.01           H  
ATOM  10545 1HB  SER A 672      62.096  28.368 -26.553  1.00 16.01           H  
ATOM  10546 2HB  SER A 672      62.518  26.877 -25.731  1.00 16.01           H  
ATOM  10547  HG  SER A 672      60.449  26.098 -26.859  1.00 16.01           H  
ATOM  10548  N   ASN A 673      58.259  27.704 -25.601  1.00 16.26           N  
ATOM  10549  CA  ASN A 673      57.113  28.187 -26.336  1.00 16.26           C  
ATOM  10550  C   ASN A 673      56.592  29.478 -25.749  1.00 16.26           C  
ATOM  10551  O   ASN A 673      55.756  29.503 -24.844  1.00 16.26           O  
ATOM  10552  CB  ASN A 673      56.011  27.153 -26.375  1.00 16.26           C  
ATOM  10553  CG  ASN A 673      54.860  27.557 -27.273  1.00 16.26           C  
ATOM  10554  OD1 ASN A 673      54.636  28.744 -27.593  1.00 16.26           O  
ATOM  10555  ND2 ASN A 673      54.104  26.564 -27.697  1.00 16.26           N  
ATOM  10556  H   ASN A 673      58.157  26.891 -25.000  1.00 16.26           H  
ATOM  10557  HA  ASN A 673      57.425  28.395 -27.360  1.00 16.26           H  
ATOM  10558 1HB  ASN A 673      56.421  26.202 -26.723  1.00 16.26           H  
ATOM  10559 2HB  ASN A 673      55.632  26.992 -25.363  1.00 16.26           H  
ATOM  10560 1HD2 ASN A 673      53.322  26.744 -28.296  1.00 16.26           H  
ATOM  10561 2HD2 ASN A 673      54.317  25.623 -27.423  1.00 16.26           H  
ATOM  10562  N   ALA A 674      57.025  30.557 -26.382  1.00 16.43           N  
ATOM  10563  CA  ALA A 674      56.746  31.933 -26.000  1.00 16.43           C  
ATOM  10564  C   ALA A 674      55.259  32.234 -25.898  1.00 16.43           C  
ATOM  10565  O   ALA A 674      54.849  33.101 -25.130  1.00 16.43           O  
ATOM  10566  CB  ALA A 674      57.358  32.877 -27.014  1.00 16.43           C  
ATOM  10567  H   ALA A 674      57.722  30.378 -27.100  1.00 16.43           H  
ATOM  10568  HA  ALA A 674      57.206  32.113 -25.039  1.00 16.43           H  
ATOM  10569 1HB  ALA A 674      57.181  33.905 -26.708  1.00 16.43           H  
ATOM  10570 2HB  ALA A 674      58.431  32.695 -27.077  1.00 16.43           H  
ATOM  10571 3HB  ALA A 674      56.903  32.705 -27.991  1.00 16.43           H  
ATOM  10572  N   LEU A 675      54.431  31.528 -26.662  1.00 16.57           N  
ATOM  10573  CA  LEU A 675      53.003  31.825 -26.694  1.00 16.57           C  
ATOM  10574  C   LEU A 675      52.333  31.546 -25.359  1.00 16.57           C  
ATOM  10575  O   LEU A 675      51.232  32.029 -25.093  1.00 16.57           O  
ATOM  10576  CB  LEU A 675      52.309  30.998 -27.772  1.00 16.57           C  
ATOM  10577  CG  LEU A 675      52.728  31.317 -29.201  1.00 16.57           C  
ATOM  10578  CD1 LEU A 675      52.052  30.335 -30.149  1.00 16.57           C  
ATOM  10579  CD2 LEU A 675      52.362  32.759 -29.521  1.00 16.57           C  
ATOM  10580  H   LEU A 675      54.785  30.740 -27.208  1.00 16.57           H  
ATOM  10581  HA  LEU A 675      52.879  32.881 -26.925  1.00 16.57           H  
ATOM  10582 1HB  LEU A 675      52.486  29.947 -27.583  1.00 16.57           H  
ATOM  10583 2HB  LEU A 675      51.239  31.174 -27.697  1.00 16.57           H  
ATOM  10584  HG  LEU A 675      53.807  31.187 -29.301  1.00 16.57           H  
ATOM  10585 1HD1 LEU A 675      52.357  30.545 -31.173  1.00 16.57           H  
ATOM  10586 2HD1 LEU A 675      52.348  29.318 -29.882  1.00 16.57           H  
ATOM  10587 3HD1 LEU A 675      50.971  30.433 -30.064  1.00 16.57           H  
ATOM  10588 1HD2 LEU A 675      52.665  32.995 -30.542  1.00 16.57           H  
ATOM  10589 2HD2 LEU A 675      51.283  32.889 -29.424  1.00 16.57           H  
ATOM  10590 3HD2 LEU A 675      52.873  33.427 -28.826  1.00 16.57           H  
ATOM  10591  N   LEU A 676      52.966  30.709 -24.546  1.00 16.68           N  
ATOM  10592  CA  LEU A 676      52.431  30.325 -23.261  1.00 16.68           C  
ATOM  10593  C   LEU A 676      53.110  31.083 -22.113  1.00 16.68           C  
ATOM  10594  O   LEU A 676      52.893  30.763 -20.940  1.00 16.68           O  
ATOM  10595  CB  LEU A 676      52.631  28.820 -23.104  1.00 16.68           C  
ATOM  10596  CG  LEU A 676      51.955  27.977 -24.201  1.00 16.68           C  
ATOM  10597  CD1 LEU A 676      52.271  26.513 -23.986  1.00 16.68           C  
ATOM  10598  CD2 LEU A 676      50.462  28.234 -24.187  1.00 16.68           C  
ATOM  10599  H   LEU A 676      53.881  30.338 -24.809  1.00 16.68           H  
ATOM  10600  HA  LEU A 676      51.366  30.551 -23.245  1.00 16.68           H  
ATOM  10601 1HB  LEU A 676      53.704  28.611 -23.138  1.00 16.68           H  
ATOM  10602 2HB  LEU A 676      52.241  28.505 -22.137  1.00 16.68           H  
ATOM  10603  HG  LEU A 676      52.360  28.264 -25.175  1.00 16.68           H  
ATOM  10604 1HD1 LEU A 676      51.808  25.922 -24.775  1.00 16.68           H  
ATOM  10605 2HD1 LEU A 676      53.354  26.370 -24.013  1.00 16.68           H  
ATOM  10606 3HD1 LEU A 676      51.887  26.194 -23.018  1.00 16.68           H  
ATOM  10607 1HD2 LEU A 676      49.986  27.647 -24.973  1.00 16.68           H  
ATOM  10608 2HD2 LEU A 676      50.051  27.947 -23.219  1.00 16.68           H  
ATOM  10609 3HD2 LEU A 676      50.272  29.295 -24.362  1.00 16.68           H  
ATOM  10610  N   LYS A 677      53.963  32.062 -22.437  1.00 16.81           N  
ATOM  10611  CA  LYS A 677      54.729  32.752 -21.404  1.00 16.81           C  
ATOM  10612  C   LYS A 677      54.157  34.073 -20.916  1.00 16.81           C  
ATOM  10613  O   LYS A 677      53.559  34.844 -21.666  1.00 16.81           O  
ATOM  10614  CB  LYS A 677      56.142  33.001 -21.898  1.00 16.81           C  
ATOM  10615  CG  LYS A 677      56.879  31.770 -22.299  1.00 16.81           C  
ATOM  10616  CD  LYS A 677      57.114  30.847 -21.148  1.00 16.81           C  
ATOM  10617  CE  LYS A 677      57.976  29.714 -21.601  1.00 16.81           C  
ATOM  10618  NZ  LYS A 677      58.259  28.747 -20.533  1.00 16.81           N  
ATOM  10619  H   LYS A 677      54.105  32.329 -23.412  1.00 16.81           H  
ATOM  10620  HA  LYS A 677      54.786  32.089 -20.540  1.00 16.81           H  
ATOM  10621 1HB  LYS A 677      56.118  33.683 -22.754  1.00 16.81           H  
ATOM  10622 2HB  LYS A 677      56.726  33.462 -21.116  1.00 16.81           H  
ATOM  10623 1HG  LYS A 677      56.294  31.233 -23.040  1.00 16.81           H  
ATOM  10624 2HG  LYS A 677      57.838  32.038 -22.737  1.00 16.81           H  
ATOM  10625 1HD  LYS A 677      57.606  31.377 -20.335  1.00 16.81           H  
ATOM  10626 2HD  LYS A 677      56.160  30.453 -20.793  1.00 16.81           H  
ATOM  10627 1HE  LYS A 677      57.476  29.194 -22.424  1.00 16.81           H  
ATOM  10628 2HE  LYS A 677      58.920  30.117 -21.968  1.00 16.81           H  
ATOM  10629 1HZ  LYS A 677      58.855  28.038 -20.974  1.00 16.81           H  
ATOM  10630 2HZ  LYS A 677      58.747  29.193 -19.773  1.00 16.81           H  
ATOM  10631 3HZ  LYS A 677      57.403  28.338 -20.202  1.00 16.81           H  
ATOM  10632  N   GLU A 678      54.472  34.372 -19.657  1.00 17.03           N  
ATOM  10633  CA  GLU A 678      54.105  35.614 -18.976  1.00 17.03           C  
ATOM  10634  C   GLU A 678      54.108  36.916 -19.815  1.00 17.03           C  
ATOM  10635  O   GLU A 678      53.076  37.581 -19.862  1.00 17.03           O  
ATOM  10636  CB  GLU A 678      54.980  35.783 -17.726  1.00 17.03           C  
ATOM  10637  CG  GLU A 678      54.700  37.041 -16.926  1.00 17.03           C  
ATOM  10638  CD  GLU A 678      55.556  37.155 -15.683  1.00 17.03           C  
ATOM  10639  OE1 GLU A 678      56.365  36.286 -15.454  1.00 17.03           O  
ATOM  10640  OE2 GLU A 678      55.398  38.115 -14.964  1.00 17.03           O  
ATOM  10641  H   GLU A 678      54.974  33.672 -19.124  1.00 17.03           H  
ATOM  10642  HA  GLU A 678      53.082  35.480 -18.618  1.00 17.03           H  
ATOM  10643 1HB  GLU A 678      54.795  34.943 -17.059  1.00 17.03           H  
ATOM  10644 2HB  GLU A 678      56.029  35.749 -17.968  1.00 17.03           H  
ATOM  10645 1HG  GLU A 678      54.887  37.909 -17.559  1.00 17.03           H  
ATOM  10646 2HG  GLU A 678      53.647  37.053 -16.643  1.00 17.03           H  
ATOM  10647  N   PRO A 679      55.196  37.344 -20.497  1.00 17.32           N  
ATOM  10648  CA  PRO A 679      55.240  38.596 -21.226  1.00 17.32           C  
ATOM  10649  C   PRO A 679      54.210  38.740 -22.349  1.00 17.32           C  
ATOM  10650  O   PRO A 679      53.886  39.871 -22.733  1.00 17.32           O  
ATOM  10651  CB  PRO A 679      56.669  38.613 -21.787  1.00 17.32           C  
ATOM  10652  CG  PRO A 679      57.117  37.177 -21.754  1.00 17.32           C  
ATOM  10653  CD  PRO A 679      56.483  36.628 -20.514  1.00 17.32           C  
ATOM  10654  HA  PRO A 679      55.115  39.406 -20.493  1.00 17.32           H  
ATOM  10655 1HB  PRO A 679      56.660  39.025 -22.810  1.00 17.32           H  
ATOM  10656 2HB  PRO A 679      57.311  39.270 -21.182  1.00 17.32           H  
ATOM  10657 1HG  PRO A 679      56.778  36.649 -22.664  1.00 17.32           H  
ATOM  10658 2HG  PRO A 679      58.214  37.115 -21.739  1.00 17.32           H  
ATOM  10659 1HD  PRO A 679      56.405  35.596 -20.616  1.00 17.32           H  
ATOM  10660 2HD  PRO A 679      57.078  36.911 -19.635  1.00 17.32           H  
ATOM  10661  N   LEU A 680      53.702  37.620 -22.880  1.00 17.68           N  
ATOM  10662  CA  LEU A 680      52.720  37.662 -23.956  1.00 17.68           C  
ATOM  10663  C   LEU A 680      51.343  37.269 -23.427  1.00 17.68           C  
ATOM  10664  O   LEU A 680      50.380  37.077 -24.184  1.00 17.68           O  
ATOM  10665  CB  LEU A 680      53.145  36.730 -25.096  1.00 17.68           C  
ATOM  10666  CG  LEU A 680      54.493  37.072 -25.756  1.00 17.68           C  
ATOM  10667  CD1 LEU A 680      54.790  36.048 -26.843  1.00 17.68           C  
ATOM  10668  CD2 LEU A 680      54.447  38.483 -26.312  1.00 17.68           C  
ATOM  10669  H   LEU A 680      53.950  36.699 -22.515  1.00 17.68           H  
ATOM  10670  HA  LEU A 680      52.663  38.679 -24.340  1.00 17.68           H  
ATOM  10671 1HB  LEU A 680      53.222  35.711 -24.695  1.00 17.68           H  
ATOM  10672 2HB  LEU A 680      52.377  36.741 -25.865  1.00 17.68           H  
ATOM  10673  HG  LEU A 680      55.288  37.005 -25.011  1.00 17.68           H  
ATOM  10674 1HD1 LEU A 680      55.752  36.268 -27.304  1.00 17.68           H  
ATOM  10675 2HD1 LEU A 680      54.820  35.076 -26.411  1.00 17.68           H  
ATOM  10676 3HD1 LEU A 680      54.010  36.081 -27.601  1.00 17.68           H  
ATOM  10677 1HD2 LEU A 680      55.404  38.728 -26.772  1.00 17.68           H  
ATOM  10678 2HD2 LEU A 680      53.656  38.554 -27.058  1.00 17.68           H  
ATOM  10679 3HD2 LEU A 680      54.244  39.188 -25.502  1.00 17.68           H  
ATOM  10680  N   LEU A 681      51.235  37.146 -22.117  1.00 18.18           N  
ATOM  10681  CA  LEU A 681      50.019  36.647 -21.526  1.00 18.18           C  
ATOM  10682  C   LEU A 681      48.908  37.674 -21.435  1.00 18.18           C  
ATOM  10683  O   LEU A 681      48.701  38.312 -20.395  1.00 18.18           O  
ATOM  10684  CB  LEU A 681      50.340  36.096 -20.144  1.00 18.18           C  
ATOM  10685  CG  LEU A 681      49.218  35.444 -19.424  1.00 18.18           C  
ATOM  10686  CD1 LEU A 681      48.724  34.266 -20.243  1.00 18.18           C  
ATOM  10687  CD2 LEU A 681      49.698  34.994 -18.066  1.00 18.18           C  
ATOM  10688  H   LEU A 681      52.019  37.356 -21.501  1.00 18.18           H  
ATOM  10689  HA  LEU A 681      49.667  35.822 -22.147  1.00 18.18           H  
ATOM  10690 1HB  LEU A 681      51.150  35.371 -20.240  1.00 18.18           H  
ATOM  10691 2HB  LEU A 681      50.688  36.919 -19.519  1.00 18.18           H  
ATOM  10692  HG  LEU A 681      48.418  36.151 -19.299  1.00 18.18           H  
ATOM  10693 1HD1 LEU A 681      47.903  33.775 -19.729  1.00 18.18           H  
ATOM  10694 2HD1 LEU A 681      48.385  34.616 -21.220  1.00 18.18           H  
ATOM  10695 3HD1 LEU A 681      49.542  33.555 -20.378  1.00 18.18           H  
ATOM  10696 1HD2 LEU A 681      48.879  34.521 -17.522  1.00 18.18           H  
ATOM  10697 2HD2 LEU A 681      50.516  34.283 -18.188  1.00 18.18           H  
ATOM  10698 3HD2 LEU A 681      50.055  35.860 -17.501  1.00 18.18           H  
ATOM  10699  N   SER A 682      48.110  37.716 -22.502  1.00 18.83           N  
ATOM  10700  CA  SER A 682      46.976  38.638 -22.679  1.00 18.83           C  
ATOM  10701  C   SER A 682      45.893  38.435 -21.613  1.00 18.83           C  
ATOM  10702  O   SER A 682      45.001  39.258 -21.444  1.00 18.83           O  
ATOM  10703  CB  SER A 682      46.367  38.457 -24.056  1.00 18.83           C  
ATOM  10704  OG  SER A 682      45.744  37.204 -24.177  1.00 18.83           O  
ATOM  10705  H   SER A 682      48.416  37.142 -23.291  1.00 18.83           H  
ATOM  10706  HA  SER A 682      47.349  39.662 -22.595  1.00 18.83           H  
ATOM  10707 1HB  SER A 682      45.645  39.250 -24.244  1.00 18.83           H  
ATOM  10708 2HB  SER A 682      47.154  38.545 -24.806  1.00 18.83           H  
ATOM  10709  HG  SER A 682      44.945  37.255 -23.644  1.00 18.83           H  
ATOM  10710  N   VAL A 683      45.961  37.306 -20.921  1.00 19.66           N  
ATOM  10711  CA  VAL A 683      45.063  36.975 -19.827  1.00 19.66           C  
ATOM  10712  C   VAL A 683      45.246  37.965 -18.676  1.00 19.66           C  
ATOM  10713  O   VAL A 683      44.288  38.300 -17.976  1.00 19.66           O  
ATOM  10714  CB  VAL A 683      45.330  35.554 -19.314  1.00 19.66           C  
ATOM  10715  CG1 VAL A 683      44.518  35.287 -18.075  1.00 19.66           C  
ATOM  10716  CG2 VAL A 683      45.027  34.566 -20.414  1.00 19.66           C  
ATOM  10717  H   VAL A 683      46.703  36.664 -21.155  1.00 19.66           H  
ATOM  10718  HA  VAL A 683      44.036  37.036 -20.187  1.00 19.66           H  
ATOM  10719  HB  VAL A 683      46.347  35.473 -19.024  1.00 19.66           H  
ATOM  10720 1HG1 VAL A 683      44.733  34.283 -17.709  1.00 19.66           H  
ATOM  10721 2HG1 VAL A 683      44.781  36.017 -17.306  1.00 19.66           H  
ATOM  10722 3HG1 VAL A 683      43.458  35.371 -18.310  1.00 19.66           H  
ATOM  10723 1HG2 VAL A 683      45.229  33.555 -20.060  1.00 19.66           H  
ATOM  10724 2HG2 VAL A 683      43.979  34.650 -20.698  1.00 19.66           H  
ATOM  10725 3HG2 VAL A 683      45.656  34.781 -21.279  1.00 19.66           H  
ATOM  10726  N   GLU A 684      46.504  38.351 -18.425  1.00 20.67           N  
ATOM  10727  CA  GLU A 684      46.847  39.265 -17.344  1.00 20.67           C  
ATOM  10728  C   GLU A 684      47.153  40.681 -17.865  1.00 20.67           C  
ATOM  10729  O   GLU A 684      46.992  41.657 -17.126  1.00 20.67           O  
ATOM  10730  CB  GLU A 684      48.020  38.705 -16.535  1.00 20.67           C  
ATOM  10731  CG  GLU A 684      47.699  37.372 -15.833  1.00 20.67           C  
ATOM  10732  CD  GLU A 684      48.844  36.818 -15.009  1.00 20.67           C  
ATOM  10733  OE1 GLU A 684      49.912  37.379 -15.044  1.00 20.67           O  
ATOM  10734  OE2 GLU A 684      48.642  35.825 -14.349  1.00 20.67           O  
ATOM  10735  H   GLU A 684      47.246  38.060 -19.054  1.00 20.67           H  
ATOM  10736  HA  GLU A 684      45.988  39.341 -16.678  1.00 20.67           H  
ATOM  10737 1HB  GLU A 684      48.870  38.536 -17.202  1.00 20.67           H  
ATOM  10738 2HB  GLU A 684      48.328  39.428 -15.781  1.00 20.67           H  
ATOM  10739 1HG  GLU A 684      46.837  37.519 -15.184  1.00 20.67           H  
ATOM  10740 2HG  GLU A 684      47.420  36.642 -16.593  1.00 20.67           H  
ATOM  10741  N   LYS A 685      47.603  40.777 -19.124  1.00 21.75           N  
ATOM  10742  CA  LYS A 685      47.930  42.062 -19.742  1.00 21.75           C  
ATOM  10743  C   LYS A 685      46.815  42.530 -20.670  1.00 21.75           C  
ATOM  10744  O   LYS A 685      47.075  42.913 -21.813  1.00 21.75           O  
ATOM  10745  OXT LYS A 685      45.686  42.695 -20.220  1.00 21.75           O  
ATOM  10746  CB  LYS A 685      49.226  42.009 -20.552  1.00 21.75           C  
ATOM  10747  CG  LYS A 685      50.503  41.804 -19.779  1.00 21.75           C  
ATOM  10748  CD  LYS A 685      51.680  41.951 -20.739  1.00 21.75           C  
ATOM  10749  CE  LYS A 685      53.020  41.856 -20.056  1.00 21.75           C  
ATOM  10750  NZ  LYS A 685      54.123  42.093 -21.028  1.00 21.75           N  
ATOM  10751  H   LYS A 685      47.749  39.924 -19.658  1.00 21.75           H  
ATOM  10752  HA  LYS A 685      48.043  42.806 -18.954  1.00 21.75           H  
ATOM  10753 1HB  LYS A 685      49.158  41.190 -21.273  1.00 21.75           H  
ATOM  10754 2HB  LYS A 685      49.333  42.933 -21.120  1.00 21.75           H  
ATOM  10755 1HG  LYS A 685      50.583  42.534 -18.974  1.00 21.75           H  
ATOM  10756 2HG  LYS A 685      50.512  40.796 -19.351  1.00 21.75           H  
ATOM  10757 1HD  LYS A 685      51.626  41.156 -21.492  1.00 21.75           H  
ATOM  10758 2HD  LYS A 685      51.616  42.911 -21.250  1.00 21.75           H  
ATOM  10759 1HE  LYS A 685      53.078  42.597 -19.262  1.00 21.75           H  
ATOM  10760 2HE  LYS A 685      53.137  40.858 -19.625  1.00 21.75           H  
ATOM  10761 1HZ  LYS A 685      55.011  42.019 -20.566  1.00 21.75           H  
ATOM  10762 2HZ  LYS A 685      54.057  41.372 -21.768  1.00 21.75           H  
ATOM  10763 3HZ  LYS A 685      54.031  43.009 -21.438  1.00 21.75           H  
TER   10764
ENDMDL

REMARK ID 107892 MODEL 3 2021-08-07_00000113_1_19
PFRMAT TS
TARGET 2021-08-07_00000113_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       0.141   0.589  -1.856  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.375   0.740  -1.092  1.00 10.00           C  
ATOM      3  C   MET A   1       1.618   2.188  -0.701  1.00 10.00           C  
ATOM      4  O   MET A   1       2.384   2.897  -1.369  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.572   0.244  -1.896  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.587  -1.231  -2.214  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.030  -1.678  -3.200  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.336  -1.486  -1.985  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.359   0.527  -2.840  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.336  -0.252  -1.564  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.456   1.388  -1.694  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.290   0.156  -0.176  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.617   0.784  -2.841  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.487   0.469  -1.352  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.601  -1.811  -1.292  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.689  -1.496  -2.772  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.296  -1.725  -2.444  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.350  -0.461  -1.623  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.156  -2.163  -1.149  1.00 10.00           H  
ATOM     20  N   SER A   2       1.005   2.629   0.403  1.00  9.43           N  
ATOM     21  CA  SER A   2       1.196   4.013   0.845  1.00  9.43           C  
ATOM     22  C   SER A   2       2.655   4.316   1.186  1.00  9.43           C  
ATOM     23  O   SER A   2       3.113   5.442   1.028  1.00  9.43           O  
ATOM     24  CB  SER A   2       0.316   4.293   2.050  1.00  9.43           C  
ATOM     25  OG  SER A   2       0.709   3.518   3.153  1.00  9.43           O  
ATOM     26  H   SER A   2       0.398   2.023   0.939  1.00  9.43           H  
ATOM     27  HA  SER A   2       0.889   4.676   0.035  1.00  9.43           H  
ATOM     28 1HB  SER A   2       0.381   5.351   2.306  1.00  9.43           H  
ATOM     29 2HB  SER A   2      -0.722   4.079   1.802  1.00  9.43           H  
ATOM     30  HG  SER A   2       0.103   3.746   3.866  1.00  9.43           H  
ATOM     31  N   TYR A   3       3.412   3.294   1.575  1.00  8.73           N  
ATOM     32  CA  TYR A   3       4.825   3.475   1.866  1.00  8.73           C  
ATOM     33  C   TYR A   3       5.544   4.011   0.636  1.00  8.73           C  
ATOM     34  O   TYR A   3       6.300   4.989   0.704  1.00  8.73           O  
ATOM     35  CB  TYR A   3       5.453   2.150   2.296  1.00  8.73           C  
ATOM     36  CG  TYR A   3       6.938   2.232   2.529  1.00  8.73           C  
ATOM     37  CD1 TYR A   3       7.428   2.755   3.716  1.00  8.73           C  
ATOM     38  CD2 TYR A   3       7.815   1.787   1.549  1.00  8.73           C  
ATOM     39  CE1 TYR A   3       8.791   2.831   3.927  1.00  8.73           C  
ATOM     40  CE2 TYR A   3       9.177   1.865   1.758  1.00  8.73           C  
ATOM     41  CZ  TYR A   3       9.666   2.384   2.943  1.00  8.73           C  
ATOM     42  OH  TYR A   3      11.025   2.459   3.154  1.00  8.73           O  
ATOM     43  H   TYR A   3       2.982   2.391   1.696  1.00  8.73           H  
ATOM     44  HA  TYR A   3       4.930   4.207   2.667  1.00  8.73           H  
ATOM     45 1HB  TYR A   3       4.982   1.809   3.219  1.00  8.73           H  
ATOM     46 2HB  TYR A   3       5.268   1.394   1.534  1.00  8.73           H  
ATOM     47  HD1 TYR A   3       6.737   3.105   4.483  1.00  8.73           H  
ATOM     48  HD2 TYR A   3       7.428   1.379   0.615  1.00  8.73           H  
ATOM     49  HE1 TYR A   3       9.176   3.241   4.860  1.00  8.73           H  
ATOM     50  HE2 TYR A   3       9.867   1.517   0.990  1.00  8.73           H  
ATOM     51  HH  TYR A   3      11.486   2.141   2.375  1.00  8.73           H  
ATOM     52  N   ALA A   4       5.345   3.325  -0.493  1.00  7.98           N  
ATOM     53  CA  ALA A   4       5.988   3.711  -1.734  1.00  7.98           C  
ATOM     54  C   ALA A   4       5.513   5.078  -2.189  1.00  7.98           C  
ATOM     55  O   ALA A   4       6.312   5.903  -2.629  1.00  7.98           O  
ATOM     56  CB  ALA A   4       5.715   2.684  -2.810  1.00  7.98           C  
ATOM     57  H   ALA A   4       4.708   2.542  -0.489  1.00  7.98           H  
ATOM     58  HA  ALA A   4       7.062   3.764  -1.557  1.00  7.98           H  
ATOM     59 1HB  ALA A   4       6.220   2.974  -3.729  1.00  7.98           H  
ATOM     60 2HB  ALA A   4       6.080   1.713  -2.486  1.00  7.98           H  
ATOM     61 3HB  ALA A   4       4.641   2.628  -2.987  1.00  7.98           H  
ATOM     62  N   SER A   5       4.215   5.351  -2.035  1.00  7.25           N  
ATOM     63  CA  SER A   5       3.689   6.642  -2.466  1.00  7.25           C  
ATOM     64  C   SER A   5       4.373   7.757  -1.685  1.00  7.25           C  
ATOM     65  O   SER A   5       4.870   8.723  -2.265  1.00  7.25           O  
ATOM     66  CB  SER A   5       2.186   6.703  -2.264  1.00  7.25           C  
ATOM     67  OG  SER A   5       1.655   7.939  -2.697  1.00  7.25           O  
ATOM     68  H   SER A   5       3.587   4.639  -1.656  1.00  7.25           H  
ATOM     69  HA  SER A   5       3.909   6.777  -3.527  1.00  7.25           H  
ATOM     70 1HB  SER A   5       1.708   5.884  -2.800  1.00  7.25           H  
ATOM     71 2HB  SER A   5       1.970   6.571  -1.207  1.00  7.25           H  
ATOM     72  HG  SER A   5       1.671   7.920  -3.681  1.00  7.25           H  
ATOM     73  N   LEU A   6       4.446   7.601  -0.363  1.00  6.58           N  
ATOM     74  CA  LEU A   6       5.075   8.608   0.473  1.00  6.58           C  
ATOM     75  C   LEU A   6       6.558   8.738   0.163  1.00  6.58           C  
ATOM     76  O   LEU A   6       7.084   9.850   0.113  1.00  6.58           O  
ATOM     77  CB  LEU A   6       4.877   8.253   1.942  1.00  6.58           C  
ATOM     78  CG  LEU A   6       3.438   8.363   2.439  1.00  6.58           C  
ATOM     79  CD1 LEU A   6       3.347   7.793   3.840  1.00  6.58           C  
ATOM     80  CD2 LEU A   6       3.008   9.814   2.399  1.00  6.58           C  
ATOM     81  H   LEU A   6       4.033   6.778   0.074  1.00  6.58           H  
ATOM     82  HA  LEU A   6       4.595   9.562   0.277  1.00  6.58           H  
ATOM     83 1HB  LEU A   6       5.199   7.219   2.091  1.00  6.58           H  
ATOM     84 2HB  LEU A   6       5.502   8.905   2.552  1.00  6.58           H  
ATOM     85  HG  LEU A   6       2.784   7.780   1.794  1.00  6.58           H  
ATOM     86 1HD1 LEU A   6       2.319   7.858   4.193  1.00  6.58           H  
ATOM     87 2HD1 LEU A   6       3.659   6.746   3.819  1.00  6.58           H  
ATOM     88 3HD1 LEU A   6       3.998   8.356   4.507  1.00  6.58           H  
ATOM     89 1HD2 LEU A   6       1.978   9.894   2.746  1.00  6.58           H  
ATOM     90 2HD2 LEU A   6       3.657  10.406   3.044  1.00  6.58           H  
ATOM     91 3HD2 LEU A   6       3.079  10.178   1.380  1.00  6.58           H  
ATOM     92  N   SER A   7       7.231   7.615  -0.104  1.00  6.01           N  
ATOM     93  CA  SER A   7       8.652   7.664  -0.399  1.00  6.01           C  
ATOM     94  C   SER A   7       8.884   8.494  -1.653  1.00  6.01           C  
ATOM     95  O   SER A   7       9.771   9.353  -1.689  1.00  6.01           O  
ATOM     96  CB  SER A   7       9.175   6.258  -0.603  1.00  6.01           C  
ATOM     97  OG  SER A   7       9.071   5.503   0.580  1.00  6.01           O  
ATOM     98  H   SER A   7       6.766   6.707  -0.050  1.00  6.01           H  
ATOM     99  HA  SER A   7       9.170   8.134   0.438  1.00  6.01           H  
ATOM    100 1HB  SER A   7       8.614   5.773  -1.396  1.00  6.01           H  
ATOM    101 2HB  SER A   7      10.215   6.303  -0.920  1.00  6.01           H  
ATOM    102  HG  SER A   7       8.101   5.357   0.720  1.00  6.01           H  
ATOM    103  N   VAL A   8       8.040   8.289  -2.658  1.00  5.57           N  
ATOM    104  CA  VAL A   8       8.141   9.036  -3.894  1.00  5.57           C  
ATOM    105  C   VAL A   8       7.823  10.510  -3.668  1.00  5.57           C  
ATOM    106  O   VAL A   8       8.472  11.383  -4.256  1.00  5.57           O  
ATOM    107  CB  VAL A   8       7.251   8.445  -4.971  1.00  5.57           C  
ATOM    108  CG1 VAL A   8       7.267   9.349  -6.143  1.00  5.57           C  
ATOM    109  CG2 VAL A   8       7.782   7.064  -5.357  1.00  5.57           C  
ATOM    110  H   VAL A   8       7.323   7.566  -2.569  1.00  5.57           H  
ATOM    111  HA  VAL A   8       9.163   8.961  -4.249  1.00  5.57           H  
ATOM    112  HB  VAL A   8       6.224   8.379  -4.594  1.00  5.57           H  
ATOM    113 1HG1 VAL A   8       6.616   8.960  -6.897  1.00  5.57           H  
ATOM    114 2HG1 VAL A   8       6.929  10.324  -5.851  1.00  5.57           H  
ATOM    115 3HG1 VAL A   8       8.290   9.424  -6.520  1.00  5.57           H  
ATOM    116 1HG2 VAL A   8       7.173   6.632  -6.105  1.00  5.57           H  
ATOM    117 2HG2 VAL A   8       8.804   7.163  -5.731  1.00  5.57           H  
ATOM    118 3HG2 VAL A   8       7.782   6.420  -4.488  1.00  5.57           H  
ATOM    119  N   LYS A   9       6.806  10.809  -2.854  1.00  5.23           N  
ATOM    120  CA  LYS A   9       6.488  12.205  -2.580  1.00  5.23           C  
ATOM    121  C   LYS A   9       7.689  12.893  -1.914  1.00  5.23           C  
ATOM    122  O   LYS A   9       8.012  14.044  -2.240  1.00  5.23           O  
ATOM    123  CB  LYS A   9       5.223  12.321  -1.721  1.00  5.23           C  
ATOM    124  CG  LYS A   9       3.915  12.012  -2.488  1.00  5.23           C  
ATOM    125  CD  LYS A   9       2.702  11.954  -1.569  1.00  5.23           C  
ATOM    126  CE  LYS A   9       2.321  13.329  -1.039  1.00  5.23           C  
ATOM    127  NZ  LYS A   9       1.108  13.272  -0.168  1.00  5.23           N  
ATOM    128  H   LYS A   9       6.253  10.064  -2.429  1.00  5.23           H  
ATOM    129  HA  LYS A   9       6.292  12.703  -3.530  1.00  5.23           H  
ATOM    130 1HB  LYS A   9       5.294  11.621  -0.892  1.00  5.23           H  
ATOM    131 2HB  LYS A   9       5.155  13.321  -1.301  1.00  5.23           H  
ATOM    132 1HG  LYS A   9       3.745  12.780  -3.245  1.00  5.23           H  
ATOM    133 2HG  LYS A   9       4.014  11.051  -2.995  1.00  5.23           H  
ATOM    134 1HD  LYS A   9       1.857  11.540  -2.128  1.00  5.23           H  
ATOM    135 2HD  LYS A   9       2.917  11.293  -0.738  1.00  5.23           H  
ATOM    136 1HE  LYS A   9       3.152  13.735  -0.466  1.00  5.23           H  
ATOM    137 2HE  LYS A   9       2.115  13.990  -1.885  1.00  5.23           H  
ATOM    138 1HZ  LYS A   9       0.886  14.200   0.162  1.00  5.23           H  
ATOM    139 2HZ  LYS A   9       0.321  12.904  -0.688  1.00  5.23           H  
ATOM    140 3HZ  LYS A   9       1.293  12.672   0.619  1.00  5.23           H  
ATOM    141  N   ASP A  10       8.396  12.186  -1.018  1.00  5.00           N  
ATOM    142  CA  ASP A  10       9.587  12.783  -0.422  1.00  5.00           C  
ATOM    143  C   ASP A  10      10.660  13.001  -1.490  1.00  5.00           C  
ATOM    144  O   ASP A  10      11.297  14.056  -1.517  1.00  5.00           O  
ATOM    145  CB  ASP A  10      10.139  11.936   0.724  1.00  5.00           C  
ATOM    146  CG  ASP A  10       9.277  11.994   2.006  1.00  5.00           C  
ATOM    147  OD1 ASP A  10       8.417  12.846   2.095  1.00  5.00           O  
ATOM    148  OD2 ASP A  10       9.515  11.202   2.893  1.00  5.00           O  
ATOM    149  H   ASP A  10       8.090  11.251  -0.743  1.00  5.00           H  
ATOM    150  HA  ASP A  10       9.314  13.755  -0.013  1.00  5.00           H  
ATOM    151 1HB  ASP A  10      10.195  10.895   0.396  1.00  5.00           H  
ATOM    152 2HB  ASP A  10      11.151  12.258   0.960  1.00  5.00           H  
ATOM    153  N   LEU A  11      10.808  12.050  -2.423  1.00  4.87           N  
ATOM    154  CA  LEU A  11      11.787  12.208  -3.498  1.00  4.87           C  
ATOM    155  C   LEU A  11      11.428  13.392  -4.381  1.00  4.87           C  
ATOM    156  O   LEU A  11      12.308  14.122  -4.846  1.00  4.87           O  
ATOM    157  CB  LEU A  11      11.868  10.962  -4.377  1.00  4.87           C  
ATOM    158  CG  LEU A  11      12.457   9.727  -3.754  1.00  4.87           C  
ATOM    159  CD1 LEU A  11      12.306   8.557  -4.730  1.00  4.87           C  
ATOM    160  CD2 LEU A  11      13.909   9.993  -3.423  1.00  4.87           C  
ATOM    161  H   LEU A  11      10.265  11.188  -2.350  1.00  4.87           H  
ATOM    162  HA  LEU A  11      12.761  12.388  -3.054  1.00  4.87           H  
ATOM    163 1HB  LEU A  11      10.874  10.715  -4.732  1.00  4.87           H  
ATOM    164 2HB  LEU A  11      12.475  11.207  -5.225  1.00  4.87           H  
ATOM    165  HG  LEU A  11      11.921   9.482  -2.845  1.00  4.87           H  
ATOM    166 1HD1 LEU A  11      12.724   7.657  -4.285  1.00  4.87           H  
ATOM    167 2HD1 LEU A  11      11.259   8.394  -4.952  1.00  4.87           H  
ATOM    168 3HD1 LEU A  11      12.835   8.786  -5.651  1.00  4.87           H  
ATOM    169 1HD2 LEU A  11      14.348   9.106  -2.967  1.00  4.87           H  
ATOM    170 2HD2 LEU A  11      14.453  10.241  -4.336  1.00  4.87           H  
ATOM    171 3HD2 LEU A  11      13.970  10.823  -2.729  1.00  4.87           H  
ATOM    172  N   THR A  12      10.127  13.595  -4.586  1.00  4.82           N  
ATOM    173  CA  THR A  12       9.622  14.685  -5.395  1.00  4.82           C  
ATOM    174  C   THR A  12      10.031  16.008  -4.747  1.00  4.82           C  
ATOM    175  O   THR A  12      10.502  16.931  -5.419  1.00  4.82           O  
ATOM    176  CB  THR A  12       8.099  14.606  -5.516  1.00  4.82           C  
ATOM    177  OG1 THR A  12       7.737  13.354  -6.110  1.00  4.82           O  
ATOM    178  CG2 THR A  12       7.601  15.720  -6.389  1.00  4.82           C  
ATOM    179  H   THR A  12       9.460  12.934  -4.192  1.00  4.82           H  
ATOM    180  HA  THR A  12      10.053  14.615  -6.390  1.00  4.82           H  
ATOM    181  HB  THR A  12       7.645  14.688  -4.544  1.00  4.82           H  
ATOM    182  HG1 THR A  12       8.113  12.619  -5.560  1.00  4.82           H  
ATOM    183 1HG2 THR A  12       6.517  15.664  -6.490  1.00  4.82           H  
ATOM    184 2HG2 THR A  12       7.876  16.679  -5.953  1.00  4.82           H  
ATOM    185 3HG2 THR A  12       8.060  15.608  -7.352  1.00  4.82           H  
ATOM    186  N   SER A  13       9.873  16.093  -3.425  1.00  4.86           N  
ATOM    187  CA  SER A  13      10.275  17.292  -2.711  1.00  4.86           C  
ATOM    188  C   SER A  13      11.790  17.492  -2.833  1.00  4.86           C  
ATOM    189  O   SER A  13      12.267  18.607  -3.064  1.00  4.86           O  
ATOM    190  CB  SER A  13       9.874  17.187  -1.252  1.00  4.86           C  
ATOM    191  OG  SER A  13       8.476  17.158  -1.114  1.00  4.86           O  
ATOM    192  H   SER A  13       9.448  15.312  -2.919  1.00  4.86           H  
ATOM    193  HA  SER A  13       9.772  18.149  -3.157  1.00  4.86           H  
ATOM    194 1HB  SER A  13      10.303  16.285  -0.820  1.00  4.86           H  
ATOM    195 2HB  SER A  13      10.281  18.035  -0.707  1.00  4.86           H  
ATOM    196  HG  SER A  13       8.193  16.303  -1.485  1.00  4.86           H  
ATOM    197  N   LEU A  14      12.556  16.407  -2.721  1.00  4.98           N  
ATOM    198  CA  LEU A  14      14.002  16.528  -2.815  1.00  4.98           C  
ATOM    199  C   LEU A  14      14.450  17.005  -4.194  1.00  4.98           C  
ATOM    200  O   LEU A  14      15.356  17.832  -4.291  1.00  4.98           O  
ATOM    201  CB  LEU A  14      14.659  15.193  -2.469  1.00  4.98           C  
ATOM    202  CG  LEU A  14      14.526  14.789  -0.994  1.00  4.98           C  
ATOM    203  CD1 LEU A  14      15.040  13.374  -0.803  1.00  4.98           C  
ATOM    204  CD2 LEU A  14      15.293  15.785  -0.135  1.00  4.98           C  
ATOM    205  H   LEU A  14      12.127  15.503  -2.521  1.00  4.98           H  
ATOM    206  HA  LEU A  14      14.326  17.262  -2.083  1.00  4.98           H  
ATOM    207 1HB  LEU A  14      14.201  14.416  -3.073  1.00  4.98           H  
ATOM    208 2HB  LEU A  14      15.716  15.246  -2.717  1.00  4.98           H  
ATOM    209  HG  LEU A  14      13.480  14.808  -0.706  1.00  4.98           H  
ATOM    210 1HD1 LEU A  14      14.933  13.086   0.242  1.00  4.98           H  
ATOM    211 2HD1 LEU A  14      14.465  12.701  -1.420  1.00  4.98           H  
ATOM    212 3HD1 LEU A  14      16.089  13.325  -1.087  1.00  4.98           H  
ATOM    213 1HD2 LEU A  14      15.191  15.511   0.916  1.00  4.98           H  
ATOM    214 2HD2 LEU A  14      16.346  15.773  -0.414  1.00  4.98           H  
ATOM    215 3HD2 LEU A  14      14.887  16.785  -0.289  1.00  4.98           H  
ATOM    216  N   VAL A  15      13.810  16.538  -5.265  1.00  5.18           N  
ATOM    217  CA  VAL A  15      14.183  17.023  -6.591  1.00  5.18           C  
ATOM    218  C   VAL A  15      13.756  18.476  -6.790  1.00  5.18           C  
ATOM    219  O   VAL A  15      14.493  19.258  -7.374  1.00  5.18           O  
ATOM    220  CB  VAL A  15      13.721  16.093  -7.713  1.00  5.18           C  
ATOM    221  CG1 VAL A  15      12.270  16.111  -7.899  1.00  5.18           C  
ATOM    222  CG2 VAL A  15      14.368  16.522  -8.980  1.00  5.18           C  
ATOM    223  H   VAL A  15      13.080  15.830  -5.157  1.00  5.18           H  
ATOM    224  HA  VAL A  15      15.270  17.000  -6.644  1.00  5.18           H  
ATOM    225  HB  VAL A  15      14.016  15.099  -7.465  1.00  5.18           H  
ATOM    226 1HG1 VAL A  15      11.986  15.431  -8.694  1.00  5.18           H  
ATOM    227 2HG1 VAL A  15      11.833  15.799  -6.995  1.00  5.18           H  
ATOM    228 3HG1 VAL A  15      11.959  17.096  -8.149  1.00  5.18           H  
ATOM    229 1HG2 VAL A  15      14.056  15.843  -9.764  1.00  5.18           H  
ATOM    230 2HG2 VAL A  15      14.057  17.539  -9.227  1.00  5.18           H  
ATOM    231 3HG2 VAL A  15      15.441  16.499  -8.876  1.00  5.18           H  
ATOM    232  N   SER A  16      12.623  18.878  -6.210  1.00  5.44           N  
ATOM    233  CA  SER A  16      12.188  20.272  -6.280  1.00  5.44           C  
ATOM    234  C   SER A  16      13.281  21.172  -5.692  1.00  5.44           C  
ATOM    235  O   SER A  16      13.536  22.277  -6.183  1.00  5.44           O  
ATOM    236  CB  SER A  16      10.886  20.456  -5.518  1.00  5.44           C  
ATOM    237  OG  SER A  16      10.428  21.778  -5.583  1.00  5.44           O  
ATOM    238  H   SER A  16      12.027  18.197  -5.738  1.00  5.44           H  
ATOM    239  HA  SER A  16      12.035  20.540  -7.327  1.00  5.44           H  
ATOM    240 1HB  SER A  16      10.135  19.783  -5.912  1.00  5.44           H  
ATOM    241 2HB  SER A  16      11.039  20.187  -4.483  1.00  5.44           H  
ATOM    242  HG  SER A  16       9.545  21.762  -5.205  1.00  5.44           H  
ATOM    243  N   ARG A  17      13.915  20.675  -4.626  1.00  5.72           N  
ATOM    244  CA  ARG A  17      14.983  21.333  -3.881  1.00  5.72           C  
ATOM    245  C   ARG A  17      16.401  21.059  -4.434  1.00  5.72           C  
ATOM    246  O   ARG A  17      17.390  21.467  -3.818  1.00  5.72           O  
ATOM    247  CB  ARG A  17      14.935  20.855  -2.440  1.00  5.72           C  
ATOM    248  CG  ARG A  17      13.680  21.246  -1.669  1.00  5.72           C  
ATOM    249  CD  ARG A  17      13.654  20.602  -0.333  1.00  5.72           C  
ATOM    250  NE  ARG A  17      12.455  20.940   0.418  1.00  5.72           N  
ATOM    251  CZ  ARG A  17      12.171  20.478   1.652  1.00  5.72           C  
ATOM    252  NH1 ARG A  17      13.006  19.661   2.255  1.00  5.72           N  
ATOM    253  NH2 ARG A  17      11.055  20.844   2.258  1.00  5.72           N  
ATOM    254  H   ARG A  17      13.597  19.769  -4.277  1.00  5.72           H  
ATOM    255  HA  ARG A  17      14.801  22.405  -3.907  1.00  5.72           H  
ATOM    256 1HB  ARG A  17      15.001  19.766  -2.425  1.00  5.72           H  
ATOM    257 2HB  ARG A  17      15.794  21.242  -1.898  1.00  5.72           H  
ATOM    258 1HG  ARG A  17      13.657  22.325  -1.535  1.00  5.72           H  
ATOM    259 2HG  ARG A  17      12.798  20.931  -2.223  1.00  5.72           H  
ATOM    260 1HD  ARG A  17      13.679  19.518  -0.464  1.00  5.72           H  
ATOM    261 2HD  ARG A  17      14.521  20.919   0.243  1.00  5.72           H  
ATOM    262  HE  ARG A  17      11.791  21.569  -0.014  1.00  5.72           H  
ATOM    263 1HH1 ARG A  17      13.861  19.384   1.795  1.00  5.72           H  
ATOM    264 2HH1 ARG A  17      12.794  19.315   3.180  1.00  5.72           H  
ATOM    265 1HH2 ARG A  17      10.412  21.473   1.797  1.00  5.72           H  
ATOM    266 2HH2 ARG A  17      10.846  20.496   3.182  1.00  5.72           H  
ATOM    267  N   SER A  18      16.501  20.354  -5.567  1.00  5.99           N  
ATOM    268  CA  SER A  18      17.767  19.944  -6.171  1.00  5.99           C  
ATOM    269  C   SER A  18      17.794  20.198  -7.687  1.00  5.99           C  
ATOM    270  O   SER A  18      17.144  21.118  -8.186  1.00  5.99           O  
ATOM    271  CB  SER A  18      18.043  18.476  -5.854  1.00  5.99           C  
ATOM    272  OG  SER A  18      19.338  18.104  -6.241  1.00  5.99           O  
ATOM    273  H   SER A  18      15.656  20.063  -6.051  1.00  5.99           H  
ATOM    274  HA  SER A  18      18.563  20.538  -5.722  1.00  5.99           H  
ATOM    275 1HB  SER A  18      17.915  18.308  -4.785  1.00  5.99           H  
ATOM    276 2HB  SER A  18      17.321  17.861  -6.367  1.00  5.99           H  
ATOM    277  HG  SER A  18      19.444  17.191  -5.948  1.00  5.99           H  
ATOM    278  N   GLY A  19      18.634  19.444  -8.403  1.00  6.19           N  
ATOM    279  CA  GLY A  19      18.839  19.648  -9.836  1.00  6.19           C  
ATOM    280  C   GLY A  19      17.520  19.826 -10.583  1.00  6.19           C  
ATOM    281  O   GLY A  19      16.658  18.938 -10.622  1.00  6.19           O  
ATOM    282  H   GLY A  19      19.148  18.734  -7.910  1.00  6.19           H  
ATOM    283 1HA  GLY A  19      19.472  20.521  -9.994  1.00  6.19           H  
ATOM    284 2HA  GLY A  19      19.368  18.789 -10.232  1.00  6.19           H  
ATOM    285  N   THR A  20      17.425  20.951 -11.289  1.00  6.31           N  
ATOM    286  CA  THR A  20      16.183  21.334 -11.937  1.00  6.31           C  
ATOM    287  C   THR A  20      15.999  20.754 -13.318  1.00  6.31           C  
ATOM    288  O   THR A  20      14.946  20.917 -13.937  1.00  6.31           O  
ATOM    289  CB  THR A  20      16.052  22.851 -12.022  1.00  6.31           C  
ATOM    290  OG1 THR A  20      17.074  23.400 -12.838  1.00  6.31           O  
ATOM    291  CG2 THR A  20      16.100  23.475 -10.647  1.00  6.31           C  
ATOM    292  H   THR A  20      18.200  21.596 -11.281  1.00  6.31           H  
ATOM    293  HA  THR A  20      15.360  20.974 -11.315  1.00  6.31           H  
ATOM    294  HB  THR A  20      15.153  23.066 -12.453  1.00  6.31           H  
ATOM    295  HG1 THR A  20      17.933  23.075 -12.540  1.00  6.31           H  
ATOM    296 1HG2 THR A  20      15.977  24.554 -10.733  1.00  6.31           H  
ATOM    297 2HG2 THR A  20      15.290  23.064 -10.037  1.00  6.31           H  
ATOM    298 3HG2 THR A  20      17.056  23.252 -10.176  1.00  6.31           H  
ATOM    299  N   GLY A  21      16.974  19.984 -13.790  1.00  6.35           N  
ATOM    300  CA  GLY A  21      16.842  19.375 -15.098  1.00  6.35           C  
ATOM    301  C   GLY A  21      15.861  18.214 -15.015  1.00  6.35           C  
ATOM    302  O   GLY A  21      15.497  17.618 -16.029  1.00  6.35           O  
ATOM    303  H   GLY A  21      17.829  19.806 -13.262  1.00  6.35           H  
ATOM    304 1HA  GLY A  21      16.502  20.112 -15.825  1.00  6.35           H  
ATOM    305 2HA  GLY A  21      17.811  19.012 -15.426  1.00  6.35           H  
ATOM    306  N   SER A  22      15.419  17.915 -13.789  1.00  6.31           N  
ATOM    307  CA  SER A  22      14.495  16.852 -13.503  1.00  6.31           C  
ATOM    308  C   SER A  22      13.131  17.383 -13.062  1.00  6.31           C  
ATOM    309  O   SER A  22      12.315  16.634 -12.514  1.00  6.31           O  
ATOM    310  CB  SER A  22      15.096  16.018 -12.435  1.00  6.31           C  
ATOM    311  OG  SER A  22      16.283  15.511 -12.892  1.00  6.31           O  
ATOM    312  H   SER A  22      15.767  18.441 -12.985  1.00  6.31           H  
ATOM    313  HA  SER A  22      14.362  16.250 -14.403  1.00  6.31           H  
ATOM    314 1HB  SER A  22      15.279  16.639 -11.570  1.00  6.31           H  
ATOM    315 2HB  SER A  22      14.422  15.210 -12.153  1.00  6.31           H  
ATOM    316  HG  SER A  22      16.451  14.672 -12.421  1.00  6.31           H  
ATOM    317  N   SER A  23      12.839  18.662 -13.351  1.00  6.22           N  
ATOM    318  CA  SER A  23      11.553  19.246 -12.953  1.00  6.22           C  
ATOM    319  C   SER A  23      10.362  18.512 -13.580  1.00  6.22           C  
ATOM    320  O   SER A  23       9.245  18.547 -13.068  1.00  6.22           O  
ATOM    321  CB  SER A  23      11.477  20.692 -13.375  1.00  6.22           C  
ATOM    322  OG  SER A  23      11.373  20.812 -14.769  1.00  6.22           O  
ATOM    323  H   SER A  23      13.541  19.264 -13.791  1.00  6.22           H  
ATOM    324  HA  SER A  23      11.476  19.194 -11.868  1.00  6.22           H  
ATOM    325 1HB  SER A  23      10.624  21.159 -12.904  1.00  6.22           H  
ATOM    326 2HB  SER A  23      12.366  21.214 -13.034  1.00  6.22           H  
ATOM    327  HG  SER A  23      11.258  21.751 -14.929  1.00  6.22           H  
ATOM    328  N   SER A  24      10.609  17.794 -14.672  1.00  6.13           N  
ATOM    329  CA  SER A  24       9.580  17.036 -15.369  1.00  6.13           C  
ATOM    330  C   SER A  24       9.020  15.891 -14.497  1.00  6.13           C  
ATOM    331  O   SER A  24       7.953  15.340 -14.791  1.00  6.13           O  
ATOM    332  CB  SER A  24      10.147  16.495 -16.668  1.00  6.13           C  
ATOM    333  OG  SER A  24      11.092  15.491 -16.432  1.00  6.13           O  
ATOM    334  H   SER A  24      11.550  17.810 -15.036  1.00  6.13           H  
ATOM    335  HA  SER A  24       8.759  17.714 -15.609  1.00  6.13           H  
ATOM    336 1HB  SER A  24       9.355  16.125 -17.295  1.00  6.13           H  
ATOM    337 2HB  SER A  24      10.623  17.312 -17.210  1.00  6.13           H  
ATOM    338  HG  SER A  24      10.628  14.807 -15.943  1.00  6.13           H  
ATOM    339  N   SER A  25       9.754  15.519 -13.431  1.00  6.07           N  
ATOM    340  CA  SER A  25       9.349  14.471 -12.492  1.00  6.07           C  
ATOM    341  C   SER A  25       8.436  15.008 -11.377  1.00  6.07           C  
ATOM    342  O   SER A  25       7.933  14.237 -10.552  1.00  6.07           O  
ATOM    343  CB  SER A  25      10.568  13.785 -11.886  1.00  6.07           C  
ATOM    344  OG  SER A  25      11.299  14.649 -11.061  1.00  6.07           O  
ATOM    345  H   SER A  25      10.630  16.005 -13.241  1.00  6.07           H  
ATOM    346  HA  SER A  25       8.788  13.720 -13.048  1.00  6.07           H  
ATOM    347 1HB  SER A  25      10.251  12.915 -11.313  1.00  6.07           H  
ATOM    348 2HB  SER A  25      11.209  13.427 -12.688  1.00  6.07           H  
ATOM    349  HG  SER A  25      11.454  15.464 -11.587  1.00  6.07           H  
ATOM    350  N   LEU A  26       8.199  16.324 -11.346  1.00  6.10           N  
ATOM    351  CA  LEU A  26       7.401  16.923 -10.277  1.00  6.10           C  
ATOM    352  C   LEU A  26       5.897  16.723 -10.459  1.00  6.10           C  
ATOM    353  O   LEU A  26       5.157  17.641 -10.829  1.00  6.10           O  
ATOM    354  CB  LEU A  26       7.699  18.428 -10.177  1.00  6.10           C  
ATOM    355  CG  LEU A  26       9.134  18.814  -9.799  1.00  6.10           C  
ATOM    356  CD1 LEU A  26       9.307  20.328  -9.903  1.00  6.10           C  
ATOM    357  CD2 LEU A  26       9.410  18.362  -8.398  1.00  6.10           C  
ATOM    358  H   LEU A  26       8.600  16.940 -12.053  1.00  6.10           H  
ATOM    359  HA  LEU A  26       7.692  16.458  -9.344  1.00  6.10           H  
ATOM    360 1HB  LEU A  26       7.486  18.885 -11.143  1.00  6.10           H  
ATOM    361 2HB  LEU A  26       7.030  18.865  -9.437  1.00  6.10           H  
ATOM    362  HG  LEU A  26       9.833  18.338 -10.475  1.00  6.10           H  
ATOM    363 1HD1 LEU A  26      10.328  20.590  -9.636  1.00  6.10           H  
ATOM    364 2HD1 LEU A  26       9.108  20.646 -10.931  1.00  6.10           H  
ATOM    365 3HD1 LEU A  26       8.615  20.829  -9.229  1.00  6.10           H  
ATOM    366 1HD2 LEU A  26      10.413  18.644  -8.132  1.00  6.10           H  
ATOM    367 2HD2 LEU A  26       8.709  18.836  -7.715  1.00  6.10           H  
ATOM    368 3HD2 LEU A  26       9.304  17.286  -8.340  1.00  6.10           H  
ATOM    369  N   LYS A  27       5.446  15.501 -10.203  1.00  6.25           N  
ATOM    370  CA  LYS A  27       4.029  15.179 -10.345  1.00  6.25           C  
ATOM    371  C   LYS A  27       3.253  15.739  -9.139  1.00  6.25           C  
ATOM    372  O   LYS A  27       3.798  15.755  -8.032  1.00  6.25           O  
ATOM    373  CB  LYS A  27       3.804  13.673 -10.479  1.00  6.25           C  
ATOM    374  CG  LYS A  27       4.400  13.074 -11.744  1.00  6.25           C  
ATOM    375  CD  LYS A  27       3.908  11.657 -11.979  1.00  6.25           C  
ATOM    376  CE  LYS A  27       4.701  10.967 -13.090  1.00  6.25           C  
ATOM    377  NZ  LYS A  27       4.502  11.609 -14.404  1.00  6.25           N  
ATOM    378  H   LYS A  27       6.141  14.794  -9.951  1.00  6.25           H  
ATOM    379  HA  LYS A  27       3.694  15.642 -11.260  1.00  6.25           H  
ATOM    380 1HB  LYS A  27       4.260  13.160  -9.631  1.00  6.25           H  
ATOM    381 2HB  LYS A  27       2.742  13.445 -10.459  1.00  6.25           H  
ATOM    382 1HG  LYS A  27       4.132  13.694 -12.599  1.00  6.25           H  
ATOM    383 2HG  LYS A  27       5.491  13.062 -11.654  1.00  6.25           H  
ATOM    384 1HD  LYS A  27       3.951  11.084 -11.065  1.00  6.25           H  
ATOM    385 2HD  LYS A  27       2.866  11.701 -12.293  1.00  6.25           H  
ATOM    386 1HE  LYS A  27       5.762  11.003 -12.843  1.00  6.25           H  
ATOM    387 2HE  LYS A  27       4.389   9.925 -13.159  1.00  6.25           H  
ATOM    388 1HZ  LYS A  27       5.058  11.103 -15.109  1.00  6.25           H  
ATOM    389 2HZ  LYS A  27       3.528  11.568 -14.659  1.00  6.25           H  
ATOM    390 3HZ  LYS A  27       4.802  12.568 -14.372  1.00  6.25           H  
ATOM    391  N   PRO A  28       1.972  16.138  -9.296  1.00  6.49           N  
ATOM    392  CA  PRO A  28       1.107  16.643  -8.244  1.00  6.49           C  
ATOM    393  C   PRO A  28       1.045  15.670  -7.073  1.00  6.49           C  
ATOM    394  O   PRO A  28       1.203  14.473  -7.290  1.00  6.49           O  
ATOM    395  CB  PRO A  28      -0.255  16.749  -8.942  1.00  6.49           C  
ATOM    396  CG  PRO A  28       0.073  16.920 -10.398  1.00  6.49           C  
ATOM    397  CD  PRO A  28       1.318  16.107 -10.633  1.00  6.49           C  
ATOM    398  HA  PRO A  28       1.490  17.631  -7.965  1.00  6.49           H  
ATOM    399 1HB  PRO A  28      -0.845  15.840  -8.741  1.00  6.49           H  
ATOM    400 2HB  PRO A  28      -0.824  17.596  -8.546  1.00  6.49           H  
ATOM    401 1HG  PRO A  28      -0.773  16.591 -11.024  1.00  6.49           H  
ATOM    402 2HG  PRO A  28       0.223  17.990 -10.627  1.00  6.49           H  
ATOM    403 1HD  PRO A  28       1.067  15.082 -10.942  1.00  6.49           H  
ATOM    404 2HD  PRO A  28       1.884  16.656 -11.386  1.00  6.49           H  
ATOM    405  N   PRO A  29       0.721  16.131  -5.845  1.00  6.81           N  
ATOM    406  CA  PRO A  29       0.630  15.364  -4.603  1.00  6.81           C  
ATOM    407  C   PRO A  29      -0.151  14.058  -4.705  1.00  6.81           C  
ATOM    408  O   PRO A  29       0.151  13.104  -3.984  1.00  6.81           O  
ATOM    409  CB  PRO A  29      -0.092  16.345  -3.676  1.00  6.81           C  
ATOM    410  CG  PRO A  29       0.321  17.698  -4.166  1.00  6.81           C  
ATOM    411  CD  PRO A  29       0.394  17.569  -5.664  1.00  6.81           C  
ATOM    412  HA  PRO A  29       1.651  15.168  -4.239  1.00  6.81           H  
ATOM    413 1HB  PRO A  29      -1.180  16.184  -3.730  1.00  6.81           H  
ATOM    414 2HB  PRO A  29       0.205  16.166  -2.634  1.00  6.81           H  
ATOM    415 1HG  PRO A  29      -0.412  18.453  -3.843  1.00  6.81           H  
ATOM    416 2HG  PRO A  29       1.285  17.982  -3.720  1.00  6.81           H  
ATOM    417 1HD  PRO A  29      -0.566  17.822  -6.129  1.00  6.81           H  
ATOM    418 2HD  PRO A  29       1.210  18.220  -5.983  1.00  6.81           H  
ATOM    419  N   GLY A  30      -1.144  13.983  -5.599  1.00  7.11           N  
ATOM    420  CA  GLY A  30      -1.961  12.774  -5.770  1.00  7.11           C  
ATOM    421  C   GLY A  30      -1.198  11.697  -6.555  1.00  7.11           C  
ATOM    422  O   GLY A  30      -1.624  11.220  -7.612  1.00  7.11           O  
ATOM    423  H   GLY A  30      -1.342  14.780  -6.182  1.00  7.11           H  
ATOM    424 1HA  GLY A  30      -2.246  12.385  -4.793  1.00  7.11           H  
ATOM    425 2HA  GLY A  30      -2.881  13.029  -6.296  1.00  7.11           H  
ATOM    426  N   GLN A  31      -0.059  11.300  -6.016  1.00  7.29           N  
ATOM    427  CA  GLN A  31       0.838  10.374  -6.672  1.00  7.29           C  
ATOM    428  C   GLN A  31       0.412   8.940  -6.428  1.00  7.29           C  
ATOM    429  O   GLN A  31       0.992   8.226  -5.605  1.00  7.29           O  
ATOM    430  CB  GLN A  31       2.284  10.606  -6.225  1.00  7.29           C  
ATOM    431  CG  GLN A  31       2.829  11.987  -6.600  1.00  7.29           C  
ATOM    432  CD  GLN A  31       4.260  12.156  -6.219  1.00  7.29           C  
ATOM    433  OE1 GLN A  31       4.786  11.292  -5.523  1.00  7.29           O  
ATOM    434  NE2 GLN A  31       4.920  13.230  -6.658  1.00  7.29           N  
ATOM    435  H   GLN A  31       0.196  11.710  -5.125  1.00  7.29           H  
ATOM    436  HA  GLN A  31       0.790  10.556  -7.746  1.00  7.29           H  
ATOM    437 1HB  GLN A  31       2.349  10.506  -5.142  1.00  7.29           H  
ATOM    438 2HB  GLN A  31       2.932   9.848  -6.670  1.00  7.29           H  
ATOM    439 1HG  GLN A  31       2.713  12.161  -7.670  1.00  7.29           H  
ATOM    440 2HG  GLN A  31       2.262  12.719  -6.036  1.00  7.29           H  
ATOM    441 1HE2 GLN A  31       5.896  13.336  -6.431  1.00  7.29           H  
ATOM    442 2HE2 GLN A  31       4.470  13.959  -7.226  1.00  7.29           H  
ATOM    443  N   THR A  32      -0.598   8.535  -7.202  1.00  7.21           N  
ATOM    444  CA  THR A  32      -1.238   7.220  -7.132  1.00  7.21           C  
ATOM    445  C   THR A  32      -0.394   6.126  -7.799  1.00  7.21           C  
ATOM    446  O   THR A  32      -0.734   4.937  -7.746  1.00  7.21           O  
ATOM    447  CB  THR A  32      -2.639   7.268  -7.767  1.00  7.21           C  
ATOM    448  OG1 THR A  32      -2.534   7.679  -9.137  1.00  7.21           O  
ATOM    449  CG2 THR A  32      -3.524   8.247  -7.015  1.00  7.21           C  
ATOM    450  H   THR A  32      -0.988   9.251  -7.820  1.00  7.21           H  
ATOM    451  HA  THR A  32      -1.354   6.955  -6.082  1.00  7.21           H  
ATOM    452  HB  THR A  32      -3.083   6.276  -7.729  1.00  7.21           H  
ATOM    453  HG1 THR A  32      -2.249   8.602  -9.172  1.00  7.21           H  
ATOM    454 1HG2 THR A  32      -4.513   8.269  -7.473  1.00  7.21           H  
ATOM    455 2HG2 THR A  32      -3.610   7.935  -5.976  1.00  7.21           H  
ATOM    456 3HG2 THR A  32      -3.088   9.238  -7.058  1.00  7.21           H  
ATOM    457  N   ARG A  33       0.686   6.549  -8.446  1.00  6.89           N  
ATOM    458  CA  ARG A  33       1.641   5.675  -9.099  1.00  6.89           C  
ATOM    459  C   ARG A  33       3.022   6.193  -8.699  1.00  6.89           C  
ATOM    460  O   ARG A  33       3.175   7.402  -8.521  1.00  6.89           O  
ATOM    461  CB  ARG A  33       1.476   5.708 -10.618  1.00  6.89           C  
ATOM    462  CG  ARG A  33       0.138   5.185 -11.130  1.00  6.89           C  
ATOM    463  CD  ARG A  33       0.023   3.715 -10.925  1.00  6.89           C  
ATOM    464  NE  ARG A  33      -1.206   3.181 -11.483  1.00  6.89           N  
ATOM    465  CZ  ARG A  33      -2.394   3.113 -10.837  1.00  6.89           C  
ATOM    466  NH1 ARG A  33      -2.529   3.544  -9.594  1.00  6.89           N  
ATOM    467  NH2 ARG A  33      -3.442   2.601 -11.466  1.00  6.89           N  
ATOM    468  H   ARG A  33       0.854   7.542  -8.452  1.00  6.89           H  
ATOM    469  HA  ARG A  33       1.486   4.662  -8.740  1.00  6.89           H  
ATOM    470 1HB  ARG A  33       1.571   6.735 -10.964  1.00  6.89           H  
ATOM    471 2HB  ARG A  33       2.265   5.136 -11.100  1.00  6.89           H  
ATOM    472 1HG  ARG A  33      -0.685   5.676 -10.614  1.00  6.89           H  
ATOM    473 2HG  ARG A  33       0.059   5.383 -12.199  1.00  6.89           H  
ATOM    474 1HD  ARG A  33       0.863   3.213 -11.403  1.00  6.89           H  
ATOM    475 2HD  ARG A  33       0.033   3.498  -9.857  1.00  6.89           H  
ATOM    476  HE  ARG A  33      -1.171   2.833 -12.430  1.00  6.89           H  
ATOM    477 1HH1 ARG A  33      -1.736   3.951  -9.074  1.00  6.89           H  
ATOM    478 2HH1 ARG A  33      -3.424   3.481  -9.139  1.00  6.89           H  
ATOM    479 1HH2 ARG A  33      -3.348   2.268 -12.416  1.00  6.89           H  
ATOM    480 2HH2 ARG A  33      -4.333   2.544 -10.996  1.00  6.89           H  
ATOM    481  N   PRO A  34       4.035   5.329  -8.542  1.00  6.43           N  
ATOM    482  CA  PRO A  34       5.386   5.700  -8.180  1.00  6.43           C  
ATOM    483  C   PRO A  34       6.092   6.448  -9.292  1.00  6.43           C  
ATOM    484  O   PRO A  34       5.792   6.257 -10.473  1.00  6.43           O  
ATOM    485  CB  PRO A  34       6.041   4.347  -7.889  1.00  6.43           C  
ATOM    486  CG  PRO A  34       5.251   3.350  -8.714  1.00  6.43           C  
ATOM    487  CD  PRO A  34       3.828   3.877  -8.712  1.00  6.43           C  
ATOM    488  HA  PRO A  34       5.330   6.323  -7.278  1.00  6.43           H  
ATOM    489 1HB  PRO A  34       7.104   4.384  -8.172  1.00  6.43           H  
ATOM    490 2HB  PRO A  34       6.003   4.137  -6.809  1.00  6.43           H  
ATOM    491 1HG  PRO A  34       5.673   3.284  -9.728  1.00  6.43           H  
ATOM    492 2HG  PRO A  34       5.331   2.345  -8.272  1.00  6.43           H  
ATOM    493 1HD  PRO A  34       3.360   3.641  -9.673  1.00  6.43           H  
ATOM    494 2HD  PRO A  34       3.272   3.459  -7.858  1.00  6.43           H  
ATOM    495  N   VAL A  35       7.050   7.279  -8.908  1.00  5.96           N  
ATOM    496  CA  VAL A  35       7.851   8.034  -9.852  1.00  5.96           C  
ATOM    497  C   VAL A  35       9.325   7.803  -9.574  1.00  5.96           C  
ATOM    498  O   VAL A  35       9.775   7.939  -8.435  1.00  5.96           O  
ATOM    499  CB  VAL A  35       7.556   9.546  -9.710  1.00  5.96           C  
ATOM    500  CG1 VAL A  35       8.370  10.356 -10.722  1.00  5.96           C  
ATOM    501  CG2 VAL A  35       6.076   9.776  -9.833  1.00  5.96           C  
ATOM    502  H   VAL A  35       7.234   7.391  -7.924  1.00  5.96           H  
ATOM    503  HA  VAL A  35       7.620   7.706 -10.865  1.00  5.96           H  
ATOM    504  HB  VAL A  35       7.888   9.882  -8.751  1.00  5.96           H  
ATOM    505 1HG1 VAL A  35       8.165  11.423 -10.583  1.00  5.96           H  
ATOM    506 2HG1 VAL A  35       9.432  10.175 -10.571  1.00  5.96           H  
ATOM    507 3HG1 VAL A  35       8.095  10.062 -11.731  1.00  5.96           H  
ATOM    508 1HG2 VAL A  35       5.873  10.838  -9.710  1.00  5.96           H  
ATOM    509 2HG2 VAL A  35       5.748   9.440 -10.809  1.00  5.96           H  
ATOM    510 3HG2 VAL A  35       5.537   9.222  -9.065  1.00  5.96           H  
ATOM    511  N   LYS A  36      10.085   7.458 -10.602  1.00  5.61           N  
ATOM    512  CA  LYS A  36      11.520   7.304 -10.418  1.00  5.61           C  
ATOM    513  C   LYS A  36      12.123   8.691 -10.485  1.00  5.61           C  
ATOM    514  O   LYS A  36      11.902   9.410 -11.460  1.00  5.61           O  
ATOM    515  CB  LYS A  36      12.136   6.395 -11.479  1.00  5.61           C  
ATOM    516  CG  LYS A  36      13.632   6.135 -11.284  1.00  5.61           C  
ATOM    517  CD  LYS A  36      14.174   5.159 -12.323  1.00  5.61           C  
ATOM    518  CE  LYS A  36      15.665   4.928 -12.137  1.00  5.61           C  
ATOM    519  NZ  LYS A  36      16.203   3.951 -13.126  1.00  5.61           N  
ATOM    520  H   LYS A  36       9.671   7.330 -11.514  1.00  5.61           H  
ATOM    521  HA  LYS A  36      11.719   6.889  -9.429  1.00  5.61           H  
ATOM    522 1HB  LYS A  36      11.625   5.432 -11.480  1.00  5.61           H  
ATOM    523 2HB  LYS A  36      12.001   6.841 -12.463  1.00  5.61           H  
ATOM    524 1HG  LYS A  36      14.176   7.078 -11.364  1.00  5.61           H  
ATOM    525 2HG  LYS A  36      13.802   5.727 -10.288  1.00  5.61           H  
ATOM    526 1HD  LYS A  36      13.652   4.205 -12.234  1.00  5.61           H  
ATOM    527 2HD  LYS A  36      13.999   5.557 -13.322  1.00  5.61           H  
ATOM    528 1HE  LYS A  36      16.189   5.875 -12.256  1.00  5.61           H  
ATOM    529 2HE  LYS A  36      15.846   4.549 -11.131  1.00  5.61           H  
ATOM    530 1HZ  LYS A  36      17.193   3.826 -12.970  1.00  5.61           H  
ATOM    531 2HZ  LYS A  36      15.730   3.065 -13.015  1.00  5.61           H  
ATOM    532 3HZ  LYS A  36      16.050   4.298 -14.062  1.00  5.61           H  
ATOM    533  N   VAL A  37      12.842   9.089  -9.445  1.00  5.43           N  
ATOM    534  CA  VAL A  37      13.377  10.438  -9.414  1.00  5.43           C  
ATOM    535  C   VAL A  37      14.899  10.477  -9.392  1.00  5.43           C  
ATOM    536  O   VAL A  37      15.529  10.011  -8.442  1.00  5.43           O  
ATOM    537  CB  VAL A  37      12.844  11.161  -8.167  1.00  5.43           C  
ATOM    538  CG1 VAL A  37      13.389  12.543  -8.103  1.00  5.43           C  
ATOM    539  CG2 VAL A  37      11.303  11.193  -8.180  1.00  5.43           C  
ATOM    540  H   VAL A  37      12.995   8.461  -8.670  1.00  5.43           H  
ATOM    541  HA  VAL A  37      13.032  10.970 -10.301  1.00  5.43           H  
ATOM    542  HB  VAL A  37      13.190  10.634  -7.289  1.00  5.43           H  
ATOM    543 1HG1 VAL A  37      13.016  13.026  -7.202  1.00  5.43           H  
ATOM    544 2HG1 VAL A  37      14.463  12.511  -8.075  1.00  5.43           H  
ATOM    545 3HG1 VAL A  37      13.065  13.105  -8.982  1.00  5.43           H  
ATOM    546 1HG2 VAL A  37      10.940  11.700  -7.288  1.00  5.43           H  
ATOM    547 2HG2 VAL A  37      10.958  11.729  -9.063  1.00  5.43           H  
ATOM    548 3HG2 VAL A  37      10.911  10.181  -8.197  1.00  5.43           H  
ATOM    549  N   ILE A  38      15.469  11.063 -10.441  1.00  5.44           N  
ATOM    550  CA  ILE A  38      16.909  11.246 -10.607  1.00  5.44           C  
ATOM    551  C   ILE A  38      17.219  12.712 -10.873  1.00  5.44           C  
ATOM    552  O   ILE A  38      17.073  13.141 -12.014  1.00  5.44           O  
ATOM    553  CB  ILE A  38      17.458  10.450 -11.799  1.00  5.44           C  
ATOM    554  CG1 ILE A  38      17.115   8.956 -11.662  1.00  5.44           C  
ATOM    555  CG2 ILE A  38      18.958  10.690 -11.900  1.00  5.44           C  
ATOM    556  CD1 ILE A  38      17.753   8.290 -10.464  1.00  5.44           C  
ATOM    557  H   ILE A  38      14.854  11.399 -11.172  1.00  5.44           H  
ATOM    558  HA  ILE A  38      17.419  10.907  -9.710  1.00  5.44           H  
ATOM    559  HB  ILE A  38      16.984  10.802 -12.716  1.00  5.44           H  
ATOM    560 1HG1 ILE A  38      16.034   8.849 -11.583  1.00  5.44           H  
ATOM    561 2HG1 ILE A  38      17.446   8.436 -12.560  1.00  5.44           H  
ATOM    562 1HG2 ILE A  38      19.359  10.150 -12.756  1.00  5.44           H  
ATOM    563 2HG2 ILE A  38      19.147  11.761 -12.023  1.00  5.44           H  
ATOM    564 3HG2 ILE A  38      19.443  10.341 -10.989  1.00  5.44           H  
ATOM    565 1HD1 ILE A  38      17.465   7.242 -10.434  1.00  5.44           H  
ATOM    566 2HD1 ILE A  38      18.837   8.366 -10.540  1.00  5.44           H  
ATOM    567 3HD1 ILE A  38      17.424   8.776  -9.552  1.00  5.44           H  
ATOM    568  N   PRO A  39      17.532  13.535  -9.872  1.00  5.64           N  
ATOM    569  CA  PRO A  39      17.835  14.941 -10.052  1.00  5.64           C  
ATOM    570  C   PRO A  39      19.000  15.163 -11.021  1.00  5.64           C  
ATOM    571  O   PRO A  39      20.083  14.609 -10.817  1.00  5.64           O  
ATOM    572  CB  PRO A  39      18.211  15.375  -8.631  1.00  5.64           C  
ATOM    573  CG  PRO A  39      17.495  14.380  -7.726  1.00  5.64           C  
ATOM    574  CD  PRO A  39      17.577  13.069  -8.478  1.00  5.64           C  
ATOM    575  HA  PRO A  39      16.939  15.472 -10.389  1.00  5.64           H  
ATOM    576 1HB  PRO A  39      19.304  15.357  -8.512  1.00  5.64           H  
ATOM    577 2HB  PRO A  39      17.888  16.415  -8.462  1.00  5.64           H  
ATOM    578 1HG  PRO A  39      17.985  14.336  -6.744  1.00  5.64           H  
ATOM    579 2HG  PRO A  39      16.464  14.698  -7.544  1.00  5.64           H  
ATOM    580 1HD  PRO A  39      18.529  12.558  -8.272  1.00  5.64           H  
ATOM    581 2HD  PRO A  39      16.718  12.451  -8.225  1.00  5.64           H  
ATOM    582  N   LEU A  40      18.813  16.056 -11.985  1.00  5.99           N  
ATOM    583  CA  LEU A  40      19.861  16.438 -12.928  1.00  5.99           C  
ATOM    584  C   LEU A  40      20.393  17.842 -12.627  1.00  5.99           C  
ATOM    585  O   LEU A  40      19.700  18.859 -12.793  1.00  5.99           O  
ATOM    586  CB  LEU A  40      19.352  16.349 -14.366  1.00  5.99           C  
ATOM    587  CG  LEU A  40      18.860  14.960 -14.826  1.00  5.99           C  
ATOM    588  CD1 LEU A  40      18.350  15.080 -16.251  1.00  5.99           C  
ATOM    589  CD2 LEU A  40      19.978  13.946 -14.695  1.00  5.99           C  
ATOM    590  H   LEU A  40      17.873  16.398 -12.126  1.00  5.99           H  
ATOM    591  HA  LEU A  40      20.687  15.735 -12.823  1.00  5.99           H  
ATOM    592 1HB  LEU A  40      18.512  17.013 -14.455  1.00  5.99           H  
ATOM    593 2HB  LEU A  40      20.132  16.688 -15.048  1.00  5.99           H  
ATOM    594  HG  LEU A  40      18.042  14.635 -14.211  1.00  5.99           H  
ATOM    595 1HD1 LEU A  40      17.981  14.112 -16.588  1.00  5.99           H  
ATOM    596 2HD1 LEU A  40      17.535  15.808 -16.279  1.00  5.99           H  
ATOM    597 3HD1 LEU A  40      19.157  15.411 -16.902  1.00  5.99           H  
ATOM    598 1HD2 LEU A  40      19.620  12.967 -15.015  1.00  5.99           H  
ATOM    599 2HD2 LEU A  40      20.820  14.248 -15.315  1.00  5.99           H  
ATOM    600 3HD2 LEU A  40      20.294  13.891 -13.650  1.00  5.99           H  
ATOM    601  N   GLN A  41      21.626  17.888 -12.124  1.00  6.45           N  
ATOM    602  CA  GLN A  41      22.237  19.147 -11.703  1.00  6.45           C  
ATOM    603  C   GLN A  41      22.808  19.979 -12.846  1.00  6.45           C  
ATOM    604  O   GLN A  41      22.645  21.197 -12.837  1.00  6.45           O  
ATOM    605  CB  GLN A  41      23.349  18.878 -10.689  1.00  6.45           C  
ATOM    606  CG  GLN A  41      22.869  18.316  -9.363  1.00  6.45           C  
ATOM    607  CD  GLN A  41      24.022  18.046  -8.405  1.00  6.45           C  
ATOM    608  OE1 GLN A  41      25.146  17.754  -8.826  1.00  6.45           O  
ATOM    609  NE2 GLN A  41      23.748  18.144  -7.108  1.00  6.45           N  
ATOM    610  H   GLN A  41      22.137  17.022 -12.007  1.00  6.45           H  
ATOM    611  HA  GLN A  41      21.474  19.749 -11.219  1.00  6.45           H  
ATOM    612 1HB  GLN A  41      24.064  18.177 -11.114  1.00  6.45           H  
ATOM    613 2HB  GLN A  41      23.887  19.809 -10.491  1.00  6.45           H  
ATOM    614 1HG  GLN A  41      22.198  19.039  -8.898  1.00  6.45           H  
ATOM    615 2HG  GLN A  41      22.340  17.378  -9.544  1.00  6.45           H  
ATOM    616 1HE2 GLN A  41      24.466  17.978  -6.431  1.00  6.45           H  
ATOM    617 2HE2 GLN A  41      22.825  18.384  -6.807  1.00  6.45           H  
ATOM    618  N   HIS A  42      23.397  19.303 -13.838  1.00  6.96           N  
ATOM    619  CA  HIS A  42      24.089  19.899 -14.988  1.00  6.96           C  
ATOM    620  C   HIS A  42      25.437  20.552 -14.586  1.00  6.96           C  
ATOM    621  O   HIS A  42      25.562  21.123 -13.496  1.00  6.96           O  
ATOM    622  CB  HIS A  42      23.184  20.931 -15.710  1.00  6.96           C  
ATOM    623  CG  HIS A  42      21.950  20.318 -16.313  1.00  6.96           C  
ATOM    624  ND1 HIS A  42      21.985  19.515 -17.445  1.00  6.96           N  
ATOM    625  CD2 HIS A  42      20.651  20.386 -15.945  1.00  6.96           C  
ATOM    626  CE1 HIS A  42      20.759  19.126 -17.738  1.00  6.96           C  
ATOM    627  NE2 HIS A  42      19.938  19.641 -16.853  1.00  6.96           N  
ATOM    628  H   HIS A  42      23.410  18.298 -13.758  1.00  6.96           H  
ATOM    629  HA  HIS A  42      24.285  19.098 -15.694  1.00  6.96           H  
ATOM    630 1HB  HIS A  42      22.883  21.736 -15.060  1.00  6.96           H  
ATOM    631 2HB  HIS A  42      23.730  21.408 -16.515  1.00  6.96           H  
ATOM    632  HD1 HIS A  42      22.787  19.257 -17.983  1.00  6.96           H  
ATOM    633  HD2 HIS A  42      20.137  20.894 -15.124  1.00  6.96           H  
ATOM    634  HE1 HIS A  42      20.572  18.485 -18.599  1.00  6.96           H  
ATOM    635  N   PRO A  43      26.463  20.507 -15.468  1.00  7.47           N  
ATOM    636  CA  PRO A  43      27.803  21.045 -15.274  1.00  7.47           C  
ATOM    637  C   PRO A  43      27.791  22.553 -15.107  1.00  7.47           C  
ATOM    638  O   PRO A  43      28.755  23.135 -14.631  1.00  7.47           O  
ATOM    639  CB  PRO A  43      28.539  20.621 -16.549  1.00  7.47           C  
ATOM    640  CG  PRO A  43      27.458  20.424 -17.573  1.00  7.47           C  
ATOM    641  CD  PRO A  43      26.290  19.869 -16.803  1.00  7.47           C  
ATOM    642  HA  PRO A  43      28.255  20.566 -14.395  1.00  7.47           H  
ATOM    643 1HB  PRO A  43      29.257  21.405 -16.839  1.00  7.47           H  
ATOM    644 2HB  PRO A  43      29.122  19.708 -16.362  1.00  7.47           H  
ATOM    645 1HG  PRO A  43      27.227  21.393 -18.054  1.00  7.47           H  
ATOM    646 2HG  PRO A  43      27.809  19.750 -18.370  1.00  7.47           H  
ATOM    647 1HD  PRO A  43      25.389  20.185 -17.320  1.00  7.47           H  
ATOM    648 2HD  PRO A  43      26.375  18.775 -16.725  1.00  7.47           H  
ATOM    649  N   ASP A  44      26.685  23.184 -15.480  1.00  7.96           N  
ATOM    650  CA  ASP A  44      26.548  24.618 -15.366  1.00  7.96           C  
ATOM    651  C   ASP A  44      26.190  25.041 -13.939  1.00  7.96           C  
ATOM    652  O   ASP A  44      26.259  26.229 -13.617  1.00  7.96           O  
ATOM    653  CB  ASP A  44      25.478  25.108 -16.335  1.00  7.96           C  
ATOM    654  CG  ASP A  44      25.902  24.953 -17.790  1.00  7.96           C  
ATOM    655  OD1 ASP A  44      27.043  25.214 -18.092  1.00  7.96           O  
ATOM    656  OD2 ASP A  44      25.087  24.552 -18.581  1.00  7.96           O  
ATOM    657  H   ASP A  44      25.917  22.664 -15.867  1.00  7.96           H  
ATOM    658  HA  ASP A  44      27.501  25.078 -15.629  1.00  7.96           H  
ATOM    659 1HB  ASP A  44      24.553  24.548 -16.171  1.00  7.96           H  
ATOM    660 2HB  ASP A  44      25.260  26.159 -16.138  1.00  7.96           H  
ATOM    661  N   THR A  45      25.812  24.081 -13.074  1.00  8.42           N  
ATOM    662  CA  THR A  45      25.509  24.446 -11.697  1.00  8.42           C  
ATOM    663  C   THR A  45      26.572  23.842 -10.788  1.00  8.42           C  
ATOM    664  O   THR A  45      26.737  24.266  -9.636  1.00  8.42           O  
ATOM    665  CB  THR A  45      24.132  23.965 -11.217  1.00  8.42           C  
ATOM    666  OG1 THR A  45      24.095  22.544 -11.174  1.00  8.42           O  
ATOM    667  CG2 THR A  45      23.059  24.455 -12.170  1.00  8.42           C  
ATOM    668  H   THR A  45      25.745  23.106 -13.359  1.00  8.42           H  
ATOM    669  HA  THR A  45      25.552  25.528 -11.597  1.00  8.42           H  
ATOM    670  HB  THR A  45      23.948  24.353 -10.220  1.00  8.42           H  
ATOM    671  HG1 THR A  45      23.697  22.199 -11.993  1.00  8.42           H  
ATOM    672 1HG2 THR A  45      22.083  24.115 -11.831  1.00  8.42           H  
ATOM    673 2HG2 THR A  45      23.069  25.543 -12.214  1.00  8.42           H  
ATOM    674 3HG2 THR A  45      23.247  24.053 -13.169  1.00  8.42           H  
ATOM    675  N   SER A  46      27.294  22.838 -11.303  1.00  8.82           N  
ATOM    676  CA  SER A  46      28.338  22.210 -10.511  1.00  8.82           C  
ATOM    677  C   SER A  46      29.300  23.310 -10.094  1.00  8.82           C  
ATOM    678  O   SER A  46      29.742  24.107 -10.922  1.00  8.82           O  
ATOM    679  CB  SER A  46      29.054  21.139 -11.305  1.00  8.82           C  
ATOM    680  OG  SER A  46      30.111  20.589 -10.559  1.00  8.82           O  
ATOM    681  H   SER A  46      27.068  22.487 -12.231  1.00  8.82           H  
ATOM    682  HA  SER A  46      27.894  21.764  -9.620  1.00  8.82           H  
ATOM    683 1HB  SER A  46      28.347  20.357 -11.588  1.00  8.82           H  
ATOM    684 2HB  SER A  46      29.444  21.578 -12.227  1.00  8.82           H  
ATOM    685  HG  SER A  46      30.598  20.020 -11.166  1.00  8.82           H  
ATOM    686  N   ASN A  47      29.689  23.320  -8.829  1.00  9.16           N  
ATOM    687  CA  ASN A  47      30.542  24.386  -8.319  1.00  9.16           C  
ATOM    688  C   ASN A  47      31.902  24.477  -9.003  1.00  9.16           C  
ATOM    689  O   ASN A  47      32.460  25.565  -9.155  1.00  9.16           O  
ATOM    690  CB  ASN A  47      30.693  24.240  -6.827  1.00  9.16           C  
ATOM    691  CG  ASN A  47      29.410  24.594  -6.094  1.00  9.16           C  
ATOM    692  OD1 ASN A  47      28.509  25.283  -6.608  1.00  9.16           O  
ATOM    693  ND2 ASN A  47      29.310  24.119  -4.878  1.00  9.16           N  
ATOM    694  H   ASN A  47      29.335  22.614  -8.200  1.00  9.16           H  
ATOM    695  HA  ASN A  47      30.036  25.321  -8.506  1.00  9.16           H  
ATOM    696 1HB  ASN A  47      30.977  23.215  -6.584  1.00  9.16           H  
ATOM    697 2HB  ASN A  47      31.491  24.895  -6.478  1.00  9.16           H  
ATOM    698 1HD2 ASN A  47      28.493  24.308  -4.332  1.00  9.16           H  
ATOM    699 2HD2 ASN A  47      30.050  23.568  -4.493  1.00  9.16           H  
ATOM    700  N   GLU A  48      32.411  23.349  -9.476  1.00  9.45           N  
ATOM    701  CA  GLU A  48      33.717  23.300 -10.122  1.00  9.45           C  
ATOM    702  C   GLU A  48      33.771  24.169 -11.382  1.00  9.45           C  
ATOM    703  O   GLU A  48      34.835  24.646 -11.775  1.00  9.45           O  
ATOM    704  CB  GLU A  48      34.065  21.851 -10.485  1.00  9.45           C  
ATOM    705  CG  GLU A  48      34.335  20.943  -9.282  1.00  9.45           C  
ATOM    706  CD  GLU A  48      34.647  19.508  -9.666  1.00  9.45           C  
ATOM    707  OE1 GLU A  48      34.541  19.178 -10.824  1.00  9.45           O  
ATOM    708  OE2 GLU A  48      34.988  18.746  -8.792  1.00  9.45           O  
ATOM    709  H   GLU A  48      31.883  22.496  -9.360  1.00  9.45           H  
ATOM    710  HA  GLU A  48      34.461  23.675  -9.420  1.00  9.45           H  
ATOM    711 1HB  GLU A  48      33.241  21.416 -11.052  1.00  9.45           H  
ATOM    712 2HB  GLU A  48      34.947  21.838 -11.125  1.00  9.45           H  
ATOM    713 1HG  GLU A  48      35.173  21.346  -8.716  1.00  9.45           H  
ATOM    714 2HG  GLU A  48      33.457  20.957  -8.636  1.00  9.45           H  
ATOM    715  N   ALA A  49      32.628  24.320 -12.049  1.00  9.72           N  
ATOM    716  CA  ALA A  49      32.522  25.062 -13.294  1.00  9.72           C  
ATOM    717  C   ALA A  49      32.292  26.557 -13.089  1.00  9.72           C  
ATOM    718  O   ALA A  49      32.207  27.309 -14.061  1.00  9.72           O  
ATOM    719  CB  ALA A  49      31.375  24.503 -14.110  1.00  9.72           C  
ATOM    720  H   ALA A  49      31.764  23.946 -11.654  1.00  9.72           H  
ATOM    721  HA  ALA A  49      33.455  24.934 -13.840  1.00  9.72           H  
ATOM    722 1HB  ALA A  49      31.299  25.025 -15.060  1.00  9.72           H  
ATOM    723 2HB  ALA A  49      31.532  23.441 -14.293  1.00  9.72           H  
ATOM    724 3HB  ALA A  49      30.451  24.639 -13.544  1.00  9.72           H  
ATOM    725  N   ARG A  50      32.142  26.994 -11.842  1.00  9.97           N  
ATOM    726  CA  ARG A  50      31.779  28.381 -11.588  1.00  9.97           C  
ATOM    727  C   ARG A  50      32.855  29.480 -11.638  1.00  9.97           C  
ATOM    728  O   ARG A  50      32.542  30.571 -12.116  1.00  9.97           O  
ATOM    729  CB  ARG A  50      31.100  28.486 -10.234  1.00  9.97           C  
ATOM    730  CG  ARG A  50      29.746  27.843 -10.167  1.00  9.97           C  
ATOM    731  CD  ARG A  50      29.131  27.999  -8.829  1.00  9.97           C  
ATOM    732  NE  ARG A  50      27.928  27.219  -8.725  1.00  9.97           N  
ATOM    733  CZ  ARG A  50      26.710  27.607  -9.142  1.00  9.97           C  
ATOM    734  NH1 ARG A  50      26.536  28.796  -9.677  1.00  9.97           N  
ATOM    735  NH2 ARG A  50      25.692  26.787  -9.016  1.00  9.97           N  
ATOM    736  H   ARG A  50      32.254  26.361 -11.048  1.00  9.97           H  
ATOM    737  HA  ARG A  50      31.031  28.640 -12.337  1.00  9.97           H  
ATOM    738 1HB  ARG A  50      31.714  28.020  -9.471  1.00  9.97           H  
ATOM    739 2HB  ARG A  50      30.988  29.536  -9.962  1.00  9.97           H  
ATOM    740 1HG  ARG A  50      29.091  28.305 -10.903  1.00  9.97           H  
ATOM    741 2HG  ARG A  50      29.841  26.778 -10.393  1.00  9.97           H  
ATOM    742 1HD  ARG A  50      29.827  27.659  -8.062  1.00  9.97           H  
ATOM    743 2HD  ARG A  50      28.881  29.042  -8.657  1.00  9.97           H  
ATOM    744  HE  ARG A  50      28.019  26.296  -8.283  1.00  9.97           H  
ATOM    745 1HH1 ARG A  50      27.320  29.422  -9.778  1.00  9.97           H  
ATOM    746 2HH1 ARG A  50      25.620  29.077  -9.992  1.00  9.97           H  
ATOM    747 1HH2 ARG A  50      25.862  25.841  -8.661  1.00  9.97           H  
ATOM    748 2HH2 ARG A  50      24.777  27.059  -9.327  1.00  9.97           H  
ATOM    749  N   PRO A  51      34.109  29.273 -11.184  1.00 10.20           N  
ATOM    750  CA  PRO A  51      35.086  30.339 -11.056  1.00 10.20           C  
ATOM    751  C   PRO A  51      35.302  31.148 -12.348  1.00 10.20           C  
ATOM    752  O   PRO A  51      35.888  30.639 -13.298  1.00 10.20           O  
ATOM    753  CB  PRO A  51      36.357  29.563 -10.691  1.00 10.20           C  
ATOM    754  CG  PRO A  51      35.848  28.337  -9.982  1.00 10.20           C  
ATOM    755  CD  PRO A  51      34.595  27.953 -10.734  1.00 10.20           C  
ATOM    756  HA  PRO A  51      34.784  30.937 -10.203  1.00 10.20           H  
ATOM    757 1HB  PRO A  51      36.936  29.325 -11.593  1.00 10.20           H  
ATOM    758 2HB  PRO A  51      36.992  30.190 -10.046  1.00 10.20           H  
ATOM    759 1HG  PRO A  51      36.608  27.543  -9.984  1.00 10.20           H  
ATOM    760 2HG  PRO A  51      35.637  28.583  -8.927  1.00 10.20           H  
ATOM    761 1HD  PRO A  51      34.836  27.303 -11.590  1.00 10.20           H  
ATOM    762 2HD  PRO A  51      33.921  27.485 -10.019  1.00 10.20           H  
ATOM    763  N   PRO A  52      35.057  32.478 -12.322  1.00 10.39           N  
ATOM    764  CA  PRO A  52      35.163  33.418 -13.433  1.00 10.39           C  
ATOM    765  C   PRO A  52      36.622  33.721 -13.717  1.00 10.39           C  
ATOM    766  O   PRO A  52      36.974  34.354 -14.713  1.00 10.39           O  
ATOM    767  CB  PRO A  52      34.439  34.649 -12.886  1.00 10.39           C  
ATOM    768  CG  PRO A  52      34.679  34.580 -11.391  1.00 10.39           C  
ATOM    769  CD  PRO A  52      34.666  33.123 -11.053  1.00 10.39           C  
ATOM    770  HA  PRO A  52      34.660  33.005 -14.321  1.00 10.39           H  
ATOM    771 1HB  PRO A  52      34.848  35.563 -13.341  1.00 10.39           H  
ATOM    772 2HB  PRO A  52      33.373  34.605 -13.151  1.00 10.39           H  
ATOM    773 1HG  PRO A  52      35.636  35.060 -11.140  1.00 10.39           H  
ATOM    774 2HG  PRO A  52      33.909  35.117 -10.839  1.00 10.39           H  
ATOM    775 1HD  PRO A  52      35.432  32.968 -10.280  1.00 10.39           H  
ATOM    776 2HD  PRO A  52      33.653  32.806 -10.731  1.00 10.39           H  
ATOM    777  N   SER A  53      37.461  33.271 -12.791  1.00 10.53           N  
ATOM    778  CA  SER A  53      38.886  33.507 -12.769  1.00 10.53           C  
ATOM    779  C   SER A  53      39.608  32.840 -13.916  1.00 10.53           C  
ATOM    780  O   SER A  53      40.729  33.224 -14.234  1.00 10.53           O  
ATOM    781  CB  SER A  53      39.464  32.945 -11.487  1.00 10.53           C  
ATOM    782  OG  SER A  53      39.470  31.535 -11.511  1.00 10.53           O  
ATOM    783  H   SER A  53      37.082  32.742 -12.028  1.00 10.53           H  
ATOM    784  HA  SER A  53      39.059  34.583 -12.815  1.00 10.53           H  
ATOM    785 1HB  SER A  53      40.464  33.314 -11.346  1.00 10.53           H  
ATOM    786 2HB  SER A  53      38.868  33.292 -10.642  1.00 10.53           H  
ATOM    787  HG  SER A  53      38.562  31.273 -11.699  1.00 10.53           H  
ATOM    788  N   ILE A  54      38.963  31.855 -14.551  1.00 10.58           N  
ATOM    789  CA  ILE A  54      39.585  31.095 -15.628  1.00 10.58           C  
ATOM    790  C   ILE A  54      40.471  31.925 -16.553  1.00 10.58           C  
ATOM    791  O   ILE A  54      41.604  31.503 -16.781  1.00 10.58           O  
ATOM    792  CB  ILE A  54      38.514  30.381 -16.455  1.00 10.58           C  
ATOM    793  CG1 ILE A  54      37.874  29.295 -15.629  1.00 10.58           C  
ATOM    794  CG2 ILE A  54      39.130  29.815 -17.711  1.00 10.58           C  
ATOM    795  CD1 ILE A  54      36.608  28.743 -16.235  1.00 10.58           C  
ATOM    796  H   ILE A  54      38.018  31.603 -14.245  1.00 10.58           H  
ATOM    797  HA  ILE A  54      40.209  30.330 -15.176  1.00 10.58           H  
ATOM    798  HB  ILE A  54      37.743  31.085 -16.714  1.00 10.58           H  
ATOM    799 1HG1 ILE A  54      38.584  28.478 -15.517  1.00 10.58           H  
ATOM    800 2HG1 ILE A  54      37.652  29.689 -14.648  1.00 10.58           H  
ATOM    801 1HG2 ILE A  54      38.374  29.311 -18.306  1.00 10.58           H  
ATOM    802 2HG2 ILE A  54      39.549  30.625 -18.280  1.00 10.58           H  
ATOM    803 3HG2 ILE A  54      39.912  29.106 -17.450  1.00 10.58           H  
ATOM    804 1HD1 ILE A  54      36.205  27.966 -15.583  1.00 10.58           H  
ATOM    805 2HD1 ILE A  54      35.877  29.547 -16.329  1.00 10.58           H  
ATOM    806 3HD1 ILE A  54      36.820  28.322 -17.215  1.00 10.58           H  
ATOM    807  N   PRO A  55      39.921  33.076 -17.045  1.00 10.51           N  
ATOM    808  CA  PRO A  55      39.453  34.358 -17.657  1.00 10.51           C  
ATOM    809  C   PRO A  55      38.711  34.087 -18.951  1.00 10.51           C  
ATOM    810  O   PRO A  55      38.897  33.045 -19.586  1.00 10.51           O  
ATOM    811  CB  PRO A  55      40.615  35.265 -18.001  1.00 10.51           C  
ATOM    812  CG  PRO A  55      41.568  34.476 -18.364  1.00 10.51           C  
ATOM    813  CD  PRO A  55      41.436  33.310 -17.601  1.00 10.51           C  
ATOM    814  HA  PRO A  55      38.785  34.858 -16.937  1.00 10.51           H  
ATOM    815 1HB  PRO A  55      40.326  35.977 -18.790  1.00 10.51           H  
ATOM    816 2HB  PRO A  55      40.886  35.866 -17.118  1.00 10.51           H  
ATOM    817 1HG  PRO A  55      41.502  34.269 -19.444  1.00 10.51           H  
ATOM    818 2HG  PRO A  55      42.539  34.962 -18.204  1.00 10.51           H  
ATOM    819 1HD  PRO A  55      41.736  32.574 -18.382  1.00 10.51           H  
ATOM    820 2HD  PRO A  55      42.164  33.434 -16.762  1.00 10.51           H  
ATOM    821  N   PHE A  56      37.932  35.076 -19.391  1.00 10.30           N  
ATOM    822  CA  PHE A  56      37.139  34.967 -20.614  1.00 10.30           C  
ATOM    823  C   PHE A  56      37.900  34.439 -21.815  1.00 10.30           C  
ATOM    824  O   PHE A  56      37.374  33.614 -22.546  1.00 10.30           O  
ATOM    825  CB  PHE A  56      36.528  36.294 -21.027  1.00 10.30           C  
ATOM    826  CG  PHE A  56      35.730  36.165 -22.312  1.00 10.30           C  
ATOM    827  CD1 PHE A  56      34.409  35.728 -22.286  1.00 10.30           C  
ATOM    828  CD2 PHE A  56      36.308  36.459 -23.550  1.00 10.30           C  
ATOM    829  CE1 PHE A  56      33.685  35.602 -23.456  1.00 10.30           C  
ATOM    830  CE2 PHE A  56      35.581  36.327 -24.718  1.00 10.30           C  
ATOM    831  CZ  PHE A  56      34.268  35.901 -24.670  1.00 10.30           C  
ATOM    832  H   PHE A  56      37.843  35.919 -18.833  1.00 10.30           H  
ATOM    833  HA  PHE A  56      36.318  34.284 -20.421  1.00 10.30           H  
ATOM    834 1HB  PHE A  56      35.869  36.663 -20.244  1.00 10.30           H  
ATOM    835 2HB  PHE A  56      37.317  37.033 -21.185  1.00 10.30           H  
ATOM    836  HD1 PHE A  56      33.945  35.488 -21.328  1.00 10.30           H  
ATOM    837  HD2 PHE A  56      37.354  36.797 -23.590  1.00 10.30           H  
ATOM    838  HE1 PHE A  56      32.654  35.270 -23.419  1.00 10.30           H  
ATOM    839  HE2 PHE A  56      36.045  36.560 -25.678  1.00 10.30           H  
ATOM    840  HZ  PHE A  56      33.697  35.801 -25.591  1.00 10.30           H  
ATOM    841  N   ASP A  57      39.108  34.929 -22.073  1.00  9.95           N  
ATOM    842  CA  ASP A  57      39.821  34.472 -23.267  1.00  9.95           C  
ATOM    843  C   ASP A  57      40.058  32.956 -23.266  1.00  9.95           C  
ATOM    844  O   ASP A  57      40.041  32.311 -24.326  1.00  9.95           O  
ATOM    845  CB  ASP A  57      41.157  35.194 -23.388  1.00  9.95           C  
ATOM    846  CG  ASP A  57      41.000  36.662 -23.765  1.00  9.95           C  
ATOM    847  OD1 ASP A  57      39.929  37.049 -24.174  1.00  9.95           O  
ATOM    848  OD2 ASP A  57      41.951  37.387 -23.624  1.00  9.95           O  
ATOM    849  H   ASP A  57      39.526  35.604 -21.451  1.00  9.95           H  
ATOM    850  HA  ASP A  57      39.215  34.720 -24.138  1.00  9.95           H  
ATOM    851 1HB  ASP A  57      41.695  35.123 -22.440  1.00  9.95           H  
ATOM    852 2HB  ASP A  57      41.768  34.698 -24.143  1.00  9.95           H  
ATOM    853  N   ASP A  58      40.312  32.384 -22.084  1.00  9.45           N  
ATOM    854  CA  ASP A  58      40.554  30.955 -21.989  1.00  9.45           C  
ATOM    855  C   ASP A  58      39.227  30.209 -22.033  1.00  9.45           C  
ATOM    856  O   ASP A  58      39.134  29.126 -22.616  1.00  9.45           O  
ATOM    857  CB  ASP A  58      41.390  30.615 -20.764  1.00  9.45           C  
ATOM    858  CG  ASP A  58      42.837  31.147 -20.884  1.00  9.45           C  
ATOM    859  OD1 ASP A  58      43.214  31.549 -21.961  1.00  9.45           O  
ATOM    860  OD2 ASP A  58      43.552  31.114 -19.919  1.00  9.45           O  
ATOM    861  H   ASP A  58      40.258  32.930 -21.230  1.00  9.45           H  
ATOM    862  HA  ASP A  58      41.136  30.649 -22.858  1.00  9.45           H  
ATOM    863 1HB  ASP A  58      40.936  31.072 -19.907  1.00  9.45           H  
ATOM    864 2HB  ASP A  58      41.404  29.539 -20.602  1.00  9.45           H  
ATOM    865  N   ILE A  59      38.182  30.819 -21.463  1.00  8.83           N  
ATOM    866  CA  ILE A  59      36.849  30.221 -21.476  1.00  8.83           C  
ATOM    867  C   ILE A  59      36.384  30.121 -22.921  1.00  8.83           C  
ATOM    868  O   ILE A  59      35.896  29.082 -23.367  1.00  8.83           O  
ATOM    869  CB  ILE A  59      35.835  31.075 -20.688  1.00  8.83           C  
ATOM    870  CG1 ILE A  59      36.166  31.057 -19.213  1.00  8.83           C  
ATOM    871  CG2 ILE A  59      34.463  30.586 -20.935  1.00  8.83           C  
ATOM    872  CD1 ILE A  59      35.403  32.063 -18.375  1.00  8.83           C  
ATOM    873  H   ILE A  59      38.330  31.710 -20.986  1.00  8.83           H  
ATOM    874  HA  ILE A  59      36.896  29.223 -21.044  1.00  8.83           H  
ATOM    875  HB  ILE A  59      35.899  32.097 -21.025  1.00  8.83           H  
ATOM    876 1HG1 ILE A  59      35.973  30.063 -18.832  1.00  8.83           H  
ATOM    877 2HG1 ILE A  59      37.215  31.273 -19.110  1.00  8.83           H  
ATOM    878 1HG2 ILE A  59      33.748  31.209 -20.401  1.00  8.83           H  
ATOM    879 2HG2 ILE A  59      34.277  30.644 -21.997  1.00  8.83           H  
ATOM    880 3HG2 ILE A  59      34.368  29.555 -20.603  1.00  8.83           H  
ATOM    881 1HD1 ILE A  59      35.709  31.985 -17.334  1.00  8.83           H  
ATOM    882 2HD1 ILE A  59      35.601  33.059 -18.722  1.00  8.83           H  
ATOM    883 3HD1 ILE A  59      34.339  31.859 -18.450  1.00  8.83           H  
ATOM    884  N   PHE A  60      36.578  31.217 -23.644  1.00  8.14           N  
ATOM    885  CA  PHE A  60      36.254  31.369 -25.045  1.00  8.14           C  
ATOM    886  C   PHE A  60      37.007  30.341 -25.869  1.00  8.14           C  
ATOM    887  O   PHE A  60      36.417  29.649 -26.709  1.00  8.14           O  
ATOM    888  CB  PHE A  60      36.584  32.782 -25.490  1.00  8.14           C  
ATOM    889  CG  PHE A  60      36.273  33.082 -26.891  1.00  8.14           C  
ATOM    890  CD1 PHE A  60      34.982  33.398 -27.254  1.00  8.14           C  
ATOM    891  CD2 PHE A  60      37.254  33.054 -27.860  1.00  8.14           C  
ATOM    892  CE1 PHE A  60      34.664  33.685 -28.559  1.00  8.14           C  
ATOM    893  CE2 PHE A  60      36.948  33.339 -29.173  1.00  8.14           C  
ATOM    894  CZ  PHE A  60      35.648  33.656 -29.523  1.00  8.14           C  
ATOM    895  H   PHE A  60      36.974  32.022 -23.178  1.00  8.14           H  
ATOM    896  HA  PHE A  60      35.200  31.200 -25.172  1.00  8.14           H  
ATOM    897 1HB  PHE A  60      36.039  33.477 -24.863  1.00  8.14           H  
ATOM    898 2HB  PHE A  60      37.642  32.975 -25.328  1.00  8.14           H  
ATOM    899  HD1 PHE A  60      34.216  33.422 -26.489  1.00  8.14           H  
ATOM    900  HD2 PHE A  60      38.279  32.801 -27.575  1.00  8.14           H  
ATOM    901  HE1 PHE A  60      33.640  33.935 -28.828  1.00  8.14           H  
ATOM    902  HE2 PHE A  60      37.727  33.314 -29.935  1.00  8.14           H  
ATOM    903  HZ  PHE A  60      35.405  33.882 -30.560  1.00  8.14           H  
ATOM    904  N   SER A  61      38.317  30.222 -25.631  1.00  7.44           N  
ATOM    905  CA  SER A  61      39.103  29.239 -26.347  1.00  7.44           C  
ATOM    906  C   SER A  61      38.549  27.843 -26.050  1.00  7.44           C  
ATOM    907  O   SER A  61      38.436  27.008 -26.953  1.00  7.44           O  
ATOM    908  CB  SER A  61      40.553  29.345 -25.928  1.00  7.44           C  
ATOM    909  OG  SER A  61      41.088  30.591 -26.303  1.00  7.44           O  
ATOM    910  H   SER A  61      38.786  30.833 -24.960  1.00  7.44           H  
ATOM    911  HA  SER A  61      39.022  29.432 -27.416  1.00  7.44           H  
ATOM    912 1HB  SER A  61      40.631  29.222 -24.851  1.00  7.44           H  
ATOM    913 2HB  SER A  61      41.123  28.544 -26.392  1.00  7.44           H  
ATOM    914  HG  SER A  61      40.690  31.252 -25.682  1.00  7.44           H  
ATOM    915  N   GLY A  62      38.167  27.610 -24.788  1.00  6.80           N  
ATOM    916  CA  GLY A  62      37.570  26.356 -24.362  1.00  6.80           C  
ATOM    917  C   GLY A  62      36.260  26.083 -25.101  1.00  6.80           C  
ATOM    918  O   GLY A  62      36.018  24.952 -25.521  1.00  6.80           O  
ATOM    919  H   GLY A  62      38.316  28.326 -24.080  1.00  6.80           H  
ATOM    920 1HA  GLY A  62      38.272  25.541 -24.532  1.00  6.80           H  
ATOM    921 2HA  GLY A  62      37.381  26.405 -23.289  1.00  6.80           H  
ATOM    922  N   TRP A  63      35.433  27.120 -25.310  1.00  6.24           N  
ATOM    923  CA  TRP A  63      34.175  26.959 -26.044  1.00  6.24           C  
ATOM    924  C   TRP A  63      34.472  26.532 -27.472  1.00  6.24           C  
ATOM    925  O   TRP A  63      33.813  25.645 -28.024  1.00  6.24           O  
ATOM    926  CB  TRP A  63      33.383  28.272 -26.112  1.00  6.24           C  
ATOM    927  CG  TRP A  63      32.761  28.730 -24.836  1.00  6.24           C  
ATOM    928  CD1 TRP A  63      32.396  27.979 -23.764  1.00  6.24           C  
ATOM    929  CD2 TRP A  63      32.439  30.096 -24.499  1.00  6.24           C  
ATOM    930  NE1 TRP A  63      31.855  28.786 -22.788  1.00  6.24           N  
ATOM    931  CE2 TRP A  63      31.882  30.085 -23.226  1.00  6.24           C  
ATOM    932  CE3 TRP A  63      32.579  31.305 -25.170  1.00  6.24           C  
ATOM    933  CZ2 TRP A  63      31.470  31.252 -22.603  1.00  6.24           C  
ATOM    934  CZ3 TRP A  63      32.181  32.462 -24.551  1.00  6.24           C  
ATOM    935  CH2 TRP A  63      31.643  32.438 -23.305  1.00  6.24           C  
ATOM    936  H   TRP A  63      35.675  28.024 -24.905  1.00  6.24           H  
ATOM    937  HA  TRP A  63      33.574  26.193 -25.557  1.00  6.24           H  
ATOM    938 1HB  TRP A  63      34.030  29.065 -26.468  1.00  6.24           H  
ATOM    939 2HB  TRP A  63      32.587  28.165 -26.846  1.00  6.24           H  
ATOM    940  HD1 TRP A  63      32.510  26.901 -23.692  1.00  6.24           H  
ATOM    941  HE1 TRP A  63      31.508  28.474 -21.894  1.00  6.24           H  
ATOM    942  HE3 TRP A  63      33.009  31.327 -26.172  1.00  6.24           H  
ATOM    943  HZ2 TRP A  63      31.035  31.255 -21.604  1.00  6.24           H  
ATOM    944  HZ3 TRP A  63      32.302  33.398 -25.090  1.00  6.24           H  
ATOM    945  HH2 TRP A  63      31.344  33.366 -22.864  1.00  6.24           H  
ATOM    946  N   THR A  64      35.497  27.139 -28.067  1.00  5.83           N  
ATOM    947  CA  THR A  64      35.872  26.786 -29.423  1.00  5.83           C  
ATOM    948  C   THR A  64      36.302  25.326 -29.475  1.00  5.83           C  
ATOM    949  O   THR A  64      35.858  24.566 -30.343  1.00  5.83           O  
ATOM    950  CB  THR A  64      37.006  27.687 -29.943  1.00  5.83           C  
ATOM    951  OG1 THR A  64      36.561  29.054 -29.986  1.00  5.83           O  
ATOM    952  CG2 THR A  64      37.432  27.232 -31.319  1.00  5.83           C  
ATOM    953  H   THR A  64      36.003  27.876 -27.570  1.00  5.83           H  
ATOM    954  HA  THR A  64      35.004  26.909 -30.070  1.00  5.83           H  
ATOM    955  HB  THR A  64      37.855  27.621 -29.275  1.00  5.83           H  
ATOM    956  HG1 THR A  64      36.356  29.351 -29.081  1.00  5.83           H  
ATOM    957 1HG2 THR A  64      38.240  27.867 -31.676  1.00  5.83           H  
ATOM    958 2HG2 THR A  64      37.775  26.200 -31.258  1.00  5.83           H  
ATOM    959 3HG2 THR A  64      36.587  27.298 -32.002  1.00  5.83           H  
ATOM    960  N   ALA A  65      37.154  24.921 -28.527  1.00  5.54           N  
ATOM    961  CA  ALA A  65      37.609  23.542 -28.480  1.00  5.54           C  
ATOM    962  C   ALA A  65      36.434  22.598 -28.281  1.00  5.54           C  
ATOM    963  O   ALA A  65      36.361  21.550 -28.924  1.00  5.54           O  
ATOM    964  CB  ALA A  65      38.611  23.352 -27.358  1.00  5.54           C  
ATOM    965  H   ALA A  65      37.499  25.595 -27.841  1.00  5.54           H  
ATOM    966  HA  ALA A  65      38.083  23.305 -29.432  1.00  5.54           H  
ATOM    967 1HB  ALA A  65      38.955  22.321 -27.345  1.00  5.54           H  
ATOM    968 2HB  ALA A  65      39.459  24.018 -27.510  1.00  5.54           H  
ATOM    969 3HB  ALA A  65      38.133  23.587 -26.409  1.00  5.54           H  
ATOM    970  N   LYS A  66      35.480  22.986 -27.432  1.00  5.21           N  
ATOM    971  CA  LYS A  66      34.326  22.150 -27.176  1.00  5.21           C  
ATOM    972  C   LYS A  66      33.586  21.889 -28.466  1.00  5.21           C  
ATOM    973  O   LYS A  66      33.318  20.736 -28.801  1.00  5.21           O  
ATOM    974  CB  LYS A  66      33.392  22.800 -26.156  1.00  5.21           C  
ATOM    975  CG  LYS A  66      32.167  21.969 -25.812  1.00  5.21           C  
ATOM    976  CD  LYS A  66      31.294  22.654 -24.771  1.00  5.21           C  
ATOM    977  CE  LYS A  66      30.043  21.836 -24.478  1.00  5.21           C  
ATOM    978  NZ  LYS A  66      29.180  22.488 -23.452  1.00  5.21           N  
ATOM    979  H   LYS A  66      35.582  23.858 -26.920  1.00  5.21           H  
ATOM    980  HA  LYS A  66      34.668  21.195 -26.780  1.00  5.21           H  
ATOM    981 1HB  LYS A  66      33.944  23.013 -25.239  1.00  5.21           H  
ATOM    982 2HB  LYS A  66      33.040  23.750 -26.545  1.00  5.21           H  
ATOM    983 1HG  LYS A  66      31.588  21.827 -26.713  1.00  5.21           H  
ATOM    984 2HG  LYS A  66      32.475  20.993 -25.441  1.00  5.21           H  
ATOM    985 1HD  LYS A  66      31.862  22.787 -23.848  1.00  5.21           H  
ATOM    986 2HD  LYS A  66      30.999  23.636 -25.141  1.00  5.21           H  
ATOM    987 1HE  LYS A  66      29.472  21.718 -25.399  1.00  5.21           H  
ATOM    988 2HE  LYS A  66      30.338  20.851 -24.118  1.00  5.21           H  
ATOM    989 1HZ  LYS A  66      28.364  21.917 -23.287  1.00  5.21           H  
ATOM    990 2HZ  LYS A  66      29.698  22.592 -22.591  1.00  5.21           H  
ATOM    991 3HZ  LYS A  66      28.891  23.398 -23.783  1.00  5.21           H  
ATOM    992  N   ILE A  67      33.314  22.945 -29.224  1.00  4.73           N  
ATOM    993  CA  ILE A  67      32.563  22.799 -30.458  1.00  4.73           C  
ATOM    994  C   ILE A  67      33.311  21.910 -31.441  1.00  4.73           C  
ATOM    995  O   ILE A  67      32.704  21.067 -32.099  1.00  4.73           O  
ATOM    996  CB  ILE A  67      32.226  24.161 -31.069  1.00  4.73           C  
ATOM    997  CG1 ILE A  67      31.237  24.874 -30.154  1.00  4.73           C  
ATOM    998  CG2 ILE A  67      31.599  23.965 -32.455  1.00  4.73           C  
ATOM    999  CD1 ILE A  67      31.034  26.319 -30.497  1.00  4.73           C  
ATOM   1000  H   ILE A  67      33.595  23.875 -28.905  1.00  4.73           H  
ATOM   1001  HA  ILE A  67      31.622  22.315 -30.226  1.00  4.73           H  
ATOM   1002  HB  ILE A  67      33.133  24.770 -31.137  1.00  4.73           H  
ATOM   1003 1HG1 ILE A  67      30.290  24.356 -30.204  1.00  4.73           H  
ATOM   1004 2HG1 ILE A  67      31.605  24.813 -29.127  1.00  4.73           H  
ATOM   1005 1HG2 ILE A  67      31.347  24.934 -32.883  1.00  4.73           H  
ATOM   1006 2HG2 ILE A  67      32.310  23.456 -33.103  1.00  4.73           H  
ATOM   1007 3HG2 ILE A  67      30.692  23.363 -32.363  1.00  4.73           H  
ATOM   1008 1HD1 ILE A  67      30.320  26.758 -29.802  1.00  4.73           H  
ATOM   1009 2HD1 ILE A  67      31.989  26.843 -30.421  1.00  4.73           H  
ATOM   1010 3HD1 ILE A  67      30.652  26.400 -31.512  1.00  4.73           H  
ATOM   1011  N   LYS A  68      34.628  22.089 -31.555  1.00  4.12           N  
ATOM   1012  CA  LYS A  68      35.419  21.239 -32.442  1.00  4.12           C  
ATOM   1013  C   LYS A  68      35.376  19.757 -32.021  1.00  4.12           C  
ATOM   1014  O   LYS A  68      35.394  18.866 -32.873  1.00  4.12           O  
ATOM   1015  CB  LYS A  68      36.870  21.726 -32.490  1.00  4.12           C  
ATOM   1016  CG  LYS A  68      37.079  23.042 -33.244  1.00  4.12           C  
ATOM   1017  CD  LYS A  68      38.546  23.458 -33.219  1.00  4.12           C  
ATOM   1018  CE  LYS A  68      38.783  24.733 -34.016  1.00  4.12           C  
ATOM   1019  NZ  LYS A  68      40.209  25.167 -33.954  1.00  4.12           N  
ATOM   1020  H   LYS A  68      35.088  22.822 -31.010  1.00  4.12           H  
ATOM   1021  HA  LYS A  68      34.998  21.310 -33.443  1.00  4.12           H  
ATOM   1022 1HB  LYS A  68      37.230  21.869 -31.471  1.00  4.12           H  
ATOM   1023 2HB  LYS A  68      37.493  20.964 -32.953  1.00  4.12           H  
ATOM   1024 1HG  LYS A  68      36.753  22.928 -34.276  1.00  4.12           H  
ATOM   1025 2HG  LYS A  68      36.479  23.822 -32.773  1.00  4.12           H  
ATOM   1026 1HD  LYS A  68      38.848  23.629 -32.183  1.00  4.12           H  
ATOM   1027 2HD  LYS A  68      39.159  22.658 -33.631  1.00  4.12           H  
ATOM   1028 1HE  LYS A  68      38.514  24.557 -35.056  1.00  4.12           H  
ATOM   1029 2HE  LYS A  68      38.155  25.524 -33.620  1.00  4.12           H  
ATOM   1030 1HZ  LYS A  68      40.328  26.012 -34.494  1.00  4.12           H  
ATOM   1031 2HZ  LYS A  68      40.468  25.343 -32.994  1.00  4.12           H  
ATOM   1032 3HZ  LYS A  68      40.800  24.441 -34.333  1.00  4.12           H  
ATOM   1033  N   ARG A  69      35.332  19.499 -30.709  1.00  3.45           N  
ATOM   1034  CA  ARG A  69      35.273  18.146 -30.150  1.00  3.45           C  
ATOM   1035  C   ARG A  69      33.884  17.498 -30.281  1.00  3.45           C  
ATOM   1036  O   ARG A  69      33.770  16.275 -30.405  1.00  3.45           O  
ATOM   1037  CB  ARG A  69      35.689  18.192 -28.691  1.00  3.45           C  
ATOM   1038  CG  ARG A  69      37.175  18.496 -28.475  1.00  3.45           C  
ATOM   1039  CD  ARG A  69      37.487  18.751 -27.050  1.00  3.45           C  
ATOM   1040  NE  ARG A  69      38.892  19.080 -26.855  1.00  3.45           N  
ATOM   1041  CZ  ARG A  69      39.409  19.593 -25.722  1.00  3.45           C  
ATOM   1042  NH1 ARG A  69      38.630  19.831 -24.691  1.00  3.45           N  
ATOM   1043  NH2 ARG A  69      40.700  19.859 -25.648  1.00  3.45           N  
ATOM   1044  H   ARG A  69      35.360  20.284 -30.057  1.00  3.45           H  
ATOM   1045  HA  ARG A  69      35.989  17.530 -30.691  1.00  3.45           H  
ATOM   1046 1HB  ARG A  69      35.120  18.965 -28.180  1.00  3.45           H  
ATOM   1047 2HB  ARG A  69      35.460  17.242 -28.212  1.00  3.45           H  
ATOM   1048 1HG  ARG A  69      37.759  17.636 -28.797  1.00  3.45           H  
ATOM   1049 2HG  ARG A  69      37.467  19.362 -29.060  1.00  3.45           H  
ATOM   1050 1HD  ARG A  69      36.887  19.593 -26.700  1.00  3.45           H  
ATOM   1051 2HD  ARG A  69      37.256  17.867 -26.458  1.00  3.45           H  
ATOM   1052  HE  ARG A  69      39.524  18.912 -27.627  1.00  3.45           H  
ATOM   1053 1HH1 ARG A  69      37.642  19.629 -24.748  1.00  3.45           H  
ATOM   1054 2HH1 ARG A  69      39.019  20.217 -23.843  1.00  3.45           H  
ATOM   1055 1HH2 ARG A  69      41.300  19.677 -26.442  1.00  3.45           H  
ATOM   1056 2HH2 ARG A  69      41.088  20.244 -24.800  1.00  3.45           H  
ATOM   1057  N   MET A  70      32.831  18.318 -30.240  1.00  2.86           N  
ATOM   1058  CA  MET A  70      31.443  17.857 -30.337  1.00  2.86           C  
ATOM   1059  C   MET A  70      31.141  17.183 -31.669  1.00  2.86           C  
ATOM   1060  O   MET A  70      31.655  17.573 -32.718  1.00  2.86           O  
ATOM   1061  CB  MET A  70      30.485  19.034 -30.131  1.00  2.86           C  
ATOM   1062  CG  MET A  70      30.373  19.563 -28.698  1.00  2.86           C  
ATOM   1063  SD  MET A  70      29.454  21.113 -28.621  1.00  2.86           S  
ATOM   1064  CE  MET A  70      27.854  20.545 -29.043  1.00  2.86           C  
ATOM   1065  H   MET A  70      33.003  19.313 -30.102  1.00  2.86           H  
ATOM   1066  HA  MET A  70      31.270  17.122 -29.552  1.00  2.86           H  
ATOM   1067 1HB  MET A  70      30.807  19.864 -30.755  1.00  2.86           H  
ATOM   1068 2HB  MET A  70      29.490  18.751 -30.468  1.00  2.86           H  
ATOM   1069 1HG  MET A  70      29.834  18.824 -28.106  1.00  2.86           H  
ATOM   1070 2HG  MET A  70      31.332  19.692 -28.249  1.00  2.86           H  
ATOM   1071 1HE  MET A  70      27.174  21.383 -29.058  1.00  2.86           H  
ATOM   1072 2HE  MET A  70      27.894  20.084 -30.023  1.00  2.86           H  
ATOM   1073 3HE  MET A  70      27.516  19.818 -28.310  1.00  2.86           H  
ATOM   1074  N   ARG A  71      30.273  16.172 -31.629  1.00  2.38           N  
ATOM   1075  CA  ARG A  71      29.859  15.467 -32.837  1.00  2.38           C  
ATOM   1076  C   ARG A  71      28.770  16.283 -33.525  1.00  2.38           C  
ATOM   1077  O   ARG A  71      28.160  17.146 -32.889  1.00  2.38           O  
ATOM   1078  CB  ARG A  71      29.329  14.087 -32.476  1.00  2.38           C  
ATOM   1079  CG  ARG A  71      30.349  13.169 -31.812  1.00  2.38           C  
ATOM   1080  CD  ARG A  71      29.712  11.921 -31.319  1.00  2.38           C  
ATOM   1081  NE  ARG A  71      28.737  12.220 -30.272  1.00  2.38           N  
ATOM   1082  CZ  ARG A  71      27.926  11.325 -29.673  1.00  2.38           C  
ATOM   1083  NH1 ARG A  71      27.986  10.041 -29.991  1.00  2.38           N  
ATOM   1084  NH2 ARG A  71      27.063  11.752 -28.765  1.00  2.38           N  
ATOM   1085  H   ARG A  71      29.858  15.870 -30.734  1.00  2.38           H  
ATOM   1086  HA  ARG A  71      30.715  15.366 -33.505  1.00  2.38           H  
ATOM   1087 1HB  ARG A  71      28.486  14.188 -31.793  1.00  2.38           H  
ATOM   1088 2HB  ARG A  71      28.965  13.587 -33.371  1.00  2.38           H  
ATOM   1089 1HG  ARG A  71      31.132  12.911 -32.522  1.00  2.38           H  
ATOM   1090 2HG  ARG A  71      30.787  13.689 -30.955  1.00  2.38           H  
ATOM   1091 1HD  ARG A  71      29.196  11.419 -32.135  1.00  2.38           H  
ATOM   1092 2HD  ARG A  71      30.470  11.260 -30.901  1.00  2.38           H  
ATOM   1093  HE  ARG A  71      28.652  13.211 -29.962  1.00  2.38           H  
ATOM   1094 1HH1 ARG A  71      28.645   9.723 -30.687  1.00  2.38           H  
ATOM   1095 2HH1 ARG A  71      27.372   9.380 -29.538  1.00  2.38           H  
ATOM   1096 1HH2 ARG A  71      27.007  12.773 -28.561  1.00  2.38           H  
ATOM   1097 2HH2 ARG A  71      26.445  11.110 -28.305  1.00  2.38           H  
ATOM   1098  N   LEU A  72      28.496  16.021 -34.802  1.00  2.02           N  
ATOM   1099  CA  LEU A  72      27.413  16.751 -35.462  1.00  2.02           C  
ATOM   1100  C   LEU A  72      26.102  16.678 -34.698  1.00  2.02           C  
ATOM   1101  O   LEU A  72      25.424  17.687 -34.525  1.00  2.02           O  
ATOM   1102  CB  LEU A  72      27.162  16.238 -36.873  1.00  2.02           C  
ATOM   1103  CG  LEU A  72      25.995  16.929 -37.567  1.00  2.02           C  
ATOM   1104  CD1 LEU A  72      26.289  18.420 -37.697  1.00  2.02           C  
ATOM   1105  CD2 LEU A  72      25.759  16.290 -38.917  1.00  2.02           C  
ATOM   1106  H   LEU A  72      29.027  15.328 -35.310  1.00  2.02           H  
ATOM   1107  HA  LEU A  72      27.707  17.799 -35.528  1.00  2.02           H  
ATOM   1108 1HB  LEU A  72      28.055  16.392 -37.475  1.00  2.02           H  
ATOM   1109 2HB  LEU A  72      26.944  15.172 -36.832  1.00  2.02           H  
ATOM   1110  HG  LEU A  72      25.106  16.816 -36.959  1.00  2.02           H  
ATOM   1111 1HD1 LEU A  72      25.444  18.915 -38.177  1.00  2.02           H  
ATOM   1112 2HD1 LEU A  72      26.443  18.847 -36.705  1.00  2.02           H  
ATOM   1113 3HD1 LEU A  72      27.184  18.564 -38.299  1.00  2.02           H  
ATOM   1114 1HD2 LEU A  72      24.916  16.777 -39.406  1.00  2.02           H  
ATOM   1115 2HD2 LEU A  72      26.651  16.402 -39.533  1.00  2.02           H  
ATOM   1116 3HD2 LEU A  72      25.540  15.231 -38.782  1.00  2.02           H  
ATOM   1117  N   VAL A  73      25.742  15.493 -34.229  1.00  1.78           N  
ATOM   1118  CA  VAL A  73      24.488  15.334 -33.515  1.00  1.78           C  
ATOM   1119  C   VAL A  73      24.451  16.179 -32.249  1.00  1.78           C  
ATOM   1120  O   VAL A  73      23.430  16.778 -31.929  1.00  1.78           O  
ATOM   1121  CB  VAL A  73      24.248  13.868 -33.168  1.00  1.78           C  
ATOM   1122  CG1 VAL A  73      23.046  13.760 -32.258  1.00  1.78           C  
ATOM   1123  CG2 VAL A  73      24.038  13.091 -34.454  1.00  1.78           C  
ATOM   1124  H   VAL A  73      26.338  14.697 -34.388  1.00  1.78           H  
ATOM   1125  HA  VAL A  73      23.680  15.658 -34.167  1.00  1.78           H  
ATOM   1126  HB  VAL A  73      25.113  13.473 -32.629  1.00  1.78           H  
ATOM   1127 1HG1 VAL A  73      22.877  12.717 -32.005  1.00  1.78           H  
ATOM   1128 2HG1 VAL A  73      23.223  14.333 -31.341  1.00  1.78           H  
ATOM   1129 3HG1 VAL A  73      22.166  14.159 -32.765  1.00  1.78           H  
ATOM   1130 1HG2 VAL A  73      23.868  12.040 -34.221  1.00  1.78           H  
ATOM   1131 2HG2 VAL A  73      23.172  13.493 -34.980  1.00  1.78           H  
ATOM   1132 3HG2 VAL A  73      24.922  13.185 -35.085  1.00  1.78           H  
ATOM   1133  N   ASP A  74      25.564  16.228 -31.525  1.00  1.63           N  
ATOM   1134  CA  ASP A  74      25.645  16.995 -30.287  1.00  1.63           C  
ATOM   1135  C   ASP A  74      25.408  18.473 -30.614  1.00  1.63           C  
ATOM   1136  O   ASP A  74      24.713  19.196 -29.884  1.00  1.63           O  
ATOM   1137  CB  ASP A  74      27.056  16.856 -29.720  1.00  1.63           C  
ATOM   1138  CG  ASP A  74      27.428  15.464 -29.214  1.00  1.63           C  
ATOM   1139  OD1 ASP A  74      26.568  14.703 -28.820  1.00  1.63           O  
ATOM   1140  OD2 ASP A  74      28.594  15.106 -29.378  1.00  1.63           O  
ATOM   1141  H   ASP A  74      26.377  15.733 -31.856  1.00  1.63           H  
ATOM   1142  HA  ASP A  74      24.889  16.644 -29.584  1.00  1.63           H  
ATOM   1143 1HB  ASP A  74      27.768  17.149 -30.472  1.00  1.63           H  
ATOM   1144 2HB  ASP A  74      27.169  17.548 -28.893  1.00  1.63           H  
ATOM   1145  N   TRP A  75      25.976  18.908 -31.743  1.00  1.55           N  
ATOM   1146  CA  TRP A  75      25.852  20.279 -32.210  1.00  1.55           C  
ATOM   1147  C   TRP A  75      24.397  20.569 -32.574  1.00  1.55           C  
ATOM   1148  O   TRP A  75      23.855  21.617 -32.211  1.00  1.55           O  
ATOM   1149  CB  TRP A  75      26.840  20.505 -33.355  1.00  1.55           C  
ATOM   1150  CG  TRP A  75      26.931  21.892 -33.863  1.00  1.55           C  
ATOM   1151  CD1 TRP A  75      26.751  22.305 -35.145  1.00  1.55           C  
ATOM   1152  CD2 TRP A  75      27.206  23.084 -33.087  1.00  1.55           C  
ATOM   1153  NE1 TRP A  75      26.927  23.663 -35.231  1.00  1.55           N  
ATOM   1154  CE2 TRP A  75      27.200  24.156 -33.973  1.00  1.55           C  
ATOM   1155  CE3 TRP A  75      27.452  23.318 -31.734  1.00  1.55           C  
ATOM   1156  CZ2 TRP A  75      27.432  25.455 -33.551  1.00  1.55           C  
ATOM   1157  CZ3 TRP A  75      27.673  24.611 -31.309  1.00  1.55           C  
ATOM   1158  CH2 TRP A  75      27.666  25.655 -32.193  1.00  1.55           C  
ATOM   1159  H   TRP A  75      26.546  18.256 -32.288  1.00  1.55           H  
ATOM   1160  HA  TRP A  75      26.130  20.949 -31.401  1.00  1.55           H  
ATOM   1161 1HB  TRP A  75      27.837  20.185 -33.036  1.00  1.55           H  
ATOM   1162 2HB  TRP A  75      26.562  19.873 -34.190  1.00  1.55           H  
ATOM   1163  HD1 TRP A  75      26.516  21.649 -35.982  1.00  1.55           H  
ATOM   1164  HE1 TRP A  75      26.856  24.213 -36.075  1.00  1.55           H  
ATOM   1165  HE3 TRP A  75      27.461  22.499 -31.034  1.00  1.55           H  
ATOM   1166  HZ2 TRP A  75      27.428  26.299 -34.242  1.00  1.55           H  
ATOM   1167  HZ3 TRP A  75      27.858  24.779 -30.247  1.00  1.55           H  
ATOM   1168  HH2 TRP A  75      27.849  26.664 -31.824  1.00  1.55           H  
ATOM   1169  N   ILE A  76      23.739  19.613 -33.230  1.00  1.48           N  
ATOM   1170  CA  ILE A  76      22.334  19.776 -33.571  1.00  1.48           C  
ATOM   1171  C   ILE A  76      21.503  19.863 -32.297  1.00  1.48           C  
ATOM   1172  O   ILE A  76      20.707  20.786 -32.155  1.00  1.48           O  
ATOM   1173  CB  ILE A  76      21.823  18.611 -34.439  1.00  1.48           C  
ATOM   1174  CG1 ILE A  76      22.499  18.662 -35.822  1.00  1.48           C  
ATOM   1175  CG2 ILE A  76      20.291  18.675 -34.568  1.00  1.48           C  
ATOM   1176  CD1 ILE A  76      22.307  17.407 -36.638  1.00  1.48           C  
ATOM   1177  H   ILE A  76      24.239  18.774 -33.521  1.00  1.48           H  
ATOM   1178  HA  ILE A  76      22.215  20.702 -34.128  1.00  1.48           H  
ATOM   1179  HB  ILE A  76      22.102  17.670 -33.971  1.00  1.48           H  
ATOM   1180 1HG1 ILE A  76      22.089  19.503 -36.378  1.00  1.48           H  
ATOM   1181 2HG1 ILE A  76      23.565  18.827 -35.687  1.00  1.48           H  
ATOM   1182 1HG2 ILE A  76      19.939  17.838 -35.168  1.00  1.48           H  
ATOM   1183 2HG2 ILE A  76      19.844  18.619 -33.576  1.00  1.48           H  
ATOM   1184 3HG2 ILE A  76      20.001  19.601 -35.044  1.00  1.48           H  
ATOM   1185 1HD1 ILE A  76      22.808  17.520 -37.598  1.00  1.48           H  
ATOM   1186 2HD1 ILE A  76      22.731  16.561 -36.107  1.00  1.48           H  
ATOM   1187 3HD1 ILE A  76      21.246  17.238 -36.801  1.00  1.48           H  
ATOM   1188  N   ASP A  77      21.738  18.968 -31.331  1.00  1.40           N  
ATOM   1189  CA  ASP A  77      20.981  19.010 -30.082  1.00  1.40           C  
ATOM   1190  C   ASP A  77      21.173  20.351 -29.365  1.00  1.40           C  
ATOM   1191  O   ASP A  77      20.253  20.858 -28.725  1.00  1.40           O  
ATOM   1192  CB  ASP A  77      21.369  17.849 -29.140  1.00  1.40           C  
ATOM   1193  CG  ASP A  77      20.832  16.445 -29.600  1.00  1.40           C  
ATOM   1194  OD1 ASP A  77      20.044  16.421 -30.503  1.00  1.40           O  
ATOM   1195  OD2 ASP A  77      21.174  15.437 -28.988  1.00  1.40           O  
ATOM   1196  H   ASP A  77      22.427  18.233 -31.483  1.00  1.40           H  
ATOM   1197  HA  ASP A  77      19.922  18.910 -30.323  1.00  1.40           H  
ATOM   1198 1HB  ASP A  77      22.460  17.792 -29.091  1.00  1.40           H  
ATOM   1199 2HB  ASP A  77      21.015  18.056 -28.147  1.00  1.40           H  
ATOM   1200  N   THR A  78      22.370  20.926 -29.478  1.00  1.32           N  
ATOM   1201  CA  THR A  78      22.680  22.213 -28.878  1.00  1.32           C  
ATOM   1202  C   THR A  78      21.921  23.366 -29.544  1.00  1.32           C  
ATOM   1203  O   THR A  78      21.353  24.224 -28.865  1.00  1.32           O  
ATOM   1204  CB  THR A  78      24.195  22.462 -28.958  1.00  1.32           C  
ATOM   1205  OG1 THR A  78      24.870  21.423 -28.235  1.00  1.32           O  
ATOM   1206  CG2 THR A  78      24.566  23.802 -28.394  1.00  1.32           C  
ATOM   1207  H   THR A  78      23.108  20.436 -29.981  1.00  1.32           H  
ATOM   1208  HA  THR A  78      22.381  22.186 -27.836  1.00  1.32           H  
ATOM   1209  HB  THR A  78      24.510  22.430 -29.991  1.00  1.32           H  
ATOM   1210  HG1 THR A  78      24.756  20.571 -28.726  1.00  1.32           H  
ATOM   1211 1HG2 THR A  78      25.644  23.937 -28.472  1.00  1.32           H  
ATOM   1212 2HG2 THR A  78      24.057  24.585 -28.959  1.00  1.32           H  
ATOM   1213 3HG2 THR A  78      24.265  23.852 -27.349  1.00  1.32           H  
ATOM   1214  N   LEU A  79      21.903  23.380 -30.876  1.00  1.26           N  
ATOM   1215  CA  LEU A  79      21.243  24.442 -31.633  1.00  1.26           C  
ATOM   1216  C   LEU A  79      19.722  24.307 -31.690  1.00  1.26           C  
ATOM   1217  O   LEU A  79      19.015  25.306 -31.814  1.00  1.26           O  
ATOM   1218  CB  LEU A  79      21.784  24.468 -33.055  1.00  1.26           C  
ATOM   1219  CG  LEU A  79      23.247  24.862 -33.211  1.00  1.26           C  
ATOM   1220  CD1 LEU A  79      23.613  24.714 -34.658  1.00  1.26           C  
ATOM   1221  CD2 LEU A  79      23.455  26.294 -32.718  1.00  1.26           C  
ATOM   1222  H   LEU A  79      22.402  22.645 -31.380  1.00  1.26           H  
ATOM   1223  HA  LEU A  79      21.479  25.391 -31.153  1.00  1.26           H  
ATOM   1224 1HB  LEU A  79      21.691  23.464 -33.459  1.00  1.26           H  
ATOM   1225 2HB  LEU A  79      21.174  25.141 -33.656  1.00  1.26           H  
ATOM   1226  HG  LEU A  79      23.883  24.187 -32.630  1.00  1.26           H  
ATOM   1227 1HD1 LEU A  79      24.640  24.987 -34.796  1.00  1.26           H  
ATOM   1228 2HD1 LEU A  79      23.463  23.677 -34.963  1.00  1.26           H  
ATOM   1229 3HD1 LEU A  79      22.988  25.367 -35.260  1.00  1.26           H  
ATOM   1230 1HD2 LEU A  79      24.504  26.570 -32.838  1.00  1.26           H  
ATOM   1231 2HD2 LEU A  79      22.830  26.978 -33.298  1.00  1.26           H  
ATOM   1232 3HD2 LEU A  79      23.181  26.355 -31.665  1.00  1.26           H  
ATOM   1233  N   PHE A  80      19.231  23.077 -31.586  1.00  1.23           N  
ATOM   1234  CA  PHE A  80      17.815  22.724 -31.654  1.00  1.23           C  
ATOM   1235  C   PHE A  80      17.391  21.911 -30.420  1.00  1.23           C  
ATOM   1236  O   PHE A  80      17.083  20.725 -30.570  1.00  1.23           O  
ATOM   1237  CB  PHE A  80      17.594  21.807 -32.853  1.00  1.23           C  
ATOM   1238  CG  PHE A  80      17.930  22.331 -34.215  1.00  1.23           C  
ATOM   1239  CD1 PHE A  80      19.228  22.293 -34.681  1.00  1.23           C  
ATOM   1240  CD2 PHE A  80      16.957  22.751 -35.070  1.00  1.23           C  
ATOM   1241  CE1 PHE A  80      19.552  22.696 -35.944  1.00  1.23           C  
ATOM   1242  CE2 PHE A  80      17.264  23.147 -36.350  1.00  1.23           C  
ATOM   1243  CZ  PHE A  80      18.566  23.128 -36.786  1.00  1.23           C  
ATOM   1244  H   PHE A  80      19.892  22.307 -31.499  1.00  1.23           H  
ATOM   1245  HA  PHE A  80      17.211  23.628 -31.736  1.00  1.23           H  
ATOM   1246 1HB  PHE A  80      18.208  20.939 -32.702  1.00  1.23           H  
ATOM   1247 2HB  PHE A  80      16.554  21.479 -32.863  1.00  1.23           H  
ATOM   1248  HD1 PHE A  80      20.001  21.939 -34.031  1.00  1.23           H  
ATOM   1249  HD2 PHE A  80      15.941  22.754 -34.739  1.00  1.23           H  
ATOM   1250  HE1 PHE A  80      20.589  22.663 -36.279  1.00  1.23           H  
ATOM   1251  HE2 PHE A  80      16.472  23.474 -37.020  1.00  1.23           H  
ATOM   1252  HZ  PHE A  80      18.809  23.444 -37.801  1.00  1.23           H  
ATOM   1253  N   PRO A  81      17.248  22.511 -29.214  1.00  1.23           N  
ATOM   1254  CA  PRO A  81      17.045  21.846 -27.933  1.00  1.23           C  
ATOM   1255  C   PRO A  81      15.839  20.925 -27.912  1.00  1.23           C  
ATOM   1256  O   PRO A  81      15.784  20.008 -27.087  1.00  1.23           O  
ATOM   1257  CB  PRO A  81      16.859  23.016 -26.963  1.00  1.23           C  
ATOM   1258  CG  PRO A  81      17.563  24.159 -27.629  1.00  1.23           C  
ATOM   1259  CD  PRO A  81      17.264  23.969 -29.083  1.00  1.23           C  
ATOM   1260  HA  PRO A  81      17.958  21.286 -27.680  1.00  1.23           H  
ATOM   1261 1HB  PRO A  81      15.783  23.220 -26.811  1.00  1.23           H  
ATOM   1262 2HB  PRO A  81      17.281  22.767 -25.982  1.00  1.23           H  
ATOM   1263 1HG  PRO A  81      17.178  25.121 -27.251  1.00  1.23           H  
ATOM   1264 2HG  PRO A  81      18.645  24.137 -27.413  1.00  1.23           H  
ATOM   1265 1HD  PRO A  81      16.275  24.349 -29.273  1.00  1.23           H  
ATOM   1266 2HD  PRO A  81      18.014  24.461 -29.657  1.00  1.23           H  
ATOM   1267  N   CYS A  82      14.894  21.084 -28.839  1.00  1.26           N  
ATOM   1268  CA  CYS A  82      13.763  20.185 -28.836  1.00  1.26           C  
ATOM   1269  C   CYS A  82      14.185  18.741 -28.961  1.00  1.26           C  
ATOM   1270  O   CYS A  82      13.485  17.855 -28.482  1.00  1.26           O  
ATOM   1271  CB  CYS A  82      12.858  20.475 -29.997  1.00  1.26           C  
ATOM   1272  SG  CYS A  82      13.663  20.184 -31.610  1.00  1.26           S  
ATOM   1273  H   CYS A  82      14.912  21.834 -29.532  1.00  1.26           H  
ATOM   1274  HA  CYS A  82      13.224  20.310 -27.916  1.00  1.26           H  
ATOM   1275 1HB  CYS A  82      11.970  19.852 -29.938  1.00  1.26           H  
ATOM   1276 2HB  CYS A  82      12.550  21.500 -29.926  1.00  1.26           H  
ATOM   1277  HG  CYS A  82      14.510  21.223 -31.502  1.00  1.26           H  
ATOM   1278  N   PHE A  83      15.341  18.476 -29.562  1.00  1.33           N  
ATOM   1279  CA  PHE A  83      15.733  17.093 -29.713  1.00  1.33           C  
ATOM   1280  C   PHE A  83      16.110  16.510 -28.358  1.00  1.33           C  
ATOM   1281  O   PHE A  83      15.937  15.315 -28.110  1.00  1.33           O  
ATOM   1282  CB  PHE A  83      16.860  16.963 -30.722  1.00  1.33           C  
ATOM   1283  CG  PHE A  83      16.394  17.243 -32.108  1.00  1.33           C  
ATOM   1284  CD1 PHE A  83      16.881  18.323 -32.783  1.00  1.33           C  
ATOM   1285  CD2 PHE A  83      15.440  16.451 -32.718  1.00  1.33           C  
ATOM   1286  CE1 PHE A  83      16.449  18.632 -34.059  1.00  1.33           C  
ATOM   1287  CE2 PHE A  83      14.994  16.746 -33.990  1.00  1.33           C  
ATOM   1288  CZ  PHE A  83      15.503  17.842 -34.663  1.00  1.33           C  
ATOM   1289  H   PHE A  83      15.924  19.237 -29.921  1.00  1.33           H  
ATOM   1290  HA  PHE A  83      14.890  16.534 -30.097  1.00  1.33           H  
ATOM   1291 1HB  PHE A  83      17.656  17.672 -30.478  1.00  1.33           H  
ATOM   1292 2HB  PHE A  83      17.292  15.963 -30.687  1.00  1.33           H  
ATOM   1293  HD1 PHE A  83      17.624  18.930 -32.284  1.00  1.33           H  
ATOM   1294  HD2 PHE A  83      15.038  15.592 -32.181  1.00  1.33           H  
ATOM   1295  HE1 PHE A  83      16.855  19.496 -34.583  1.00  1.33           H  
ATOM   1296  HE2 PHE A  83      14.240  16.118 -34.464  1.00  1.33           H  
ATOM   1297  HZ  PHE A  83      15.153  18.076 -35.667  1.00  1.33           H  
ATOM   1298  N   ARG A  84      16.583  17.360 -27.446  1.00  1.44           N  
ATOM   1299  CA  ARG A  84      16.955  16.905 -26.122  1.00  1.44           C  
ATOM   1300  C   ARG A  84      15.677  16.560 -25.381  1.00  1.44           C  
ATOM   1301  O   ARG A  84      15.608  15.606 -24.607  1.00  1.44           O  
ATOM   1302  CB  ARG A  84      17.714  17.992 -25.372  1.00  1.44           C  
ATOM   1303  CG  ARG A  84      19.105  18.295 -25.897  1.00  1.44           C  
ATOM   1304  CD  ARG A  84      19.724  19.438 -25.170  1.00  1.44           C  
ATOM   1305  NE  ARG A  84      21.112  19.662 -25.554  1.00  1.44           N  
ATOM   1306  CZ  ARG A  84      21.841  20.738 -25.190  1.00  1.44           C  
ATOM   1307  NH1 ARG A  84      21.295  21.692 -24.466  1.00  1.44           N  
ATOM   1308  NH2 ARG A  84      23.106  20.832 -25.557  1.00  1.44           N  
ATOM   1309  H   ARG A  84      16.646  18.350 -27.654  1.00  1.44           H  
ATOM   1310  HA  ARG A  84      17.579  16.016 -26.208  1.00  1.44           H  
ATOM   1311 1HB  ARG A  84      17.147  18.916 -25.382  1.00  1.44           H  
ATOM   1312 2HB  ARG A  84      17.817  17.697 -24.330  1.00  1.44           H  
ATOM   1313 1HG  ARG A  84      19.742  17.416 -25.799  1.00  1.44           H  
ATOM   1314 2HG  ARG A  84      19.023  18.577 -26.952  1.00  1.44           H  
ATOM   1315 1HD  ARG A  84      19.161  20.347 -25.399  1.00  1.44           H  
ATOM   1316 2HD  ARG A  84      19.690  19.253 -24.099  1.00  1.44           H  
ATOM   1317  HE  ARG A  84      21.568  18.952 -26.113  1.00  1.44           H  
ATOM   1318 1HH1 ARG A  84      20.329  21.621 -24.185  1.00  1.44           H  
ATOM   1319 2HH1 ARG A  84      21.843  22.499 -24.199  1.00  1.44           H  
ATOM   1320 1HH2 ARG A  84      23.528  20.096 -26.107  1.00  1.44           H  
ATOM   1321 2HH2 ARG A  84      23.653  21.636 -25.288  1.00  1.44           H  
ATOM   1322  N   TRP A  85      14.636  17.348 -25.643  1.00  1.59           N  
ATOM   1323  CA  TRP A  85      13.355  17.124 -24.992  1.00  1.59           C  
ATOM   1324  C   TRP A  85      12.747  15.815 -25.503  1.00  1.59           C  
ATOM   1325  O   TRP A  85      12.318  14.969 -24.711  1.00  1.59           O  
ATOM   1326  CB  TRP A  85      12.421  18.299 -25.269  1.00  1.59           C  
ATOM   1327  CG  TRP A  85      13.027  19.585 -24.823  1.00  1.59           C  
ATOM   1328  CD1 TRP A  85      14.065  19.721 -23.952  1.00  1.59           C  
ATOM   1329  CD2 TRP A  85      12.668  20.927 -25.231  1.00  1.59           C  
ATOM   1330  NE1 TRP A  85      14.382  21.041 -23.798  1.00  1.59           N  
ATOM   1331  CE2 TRP A  85      13.540  21.793 -24.581  1.00  1.59           C  
ATOM   1332  CE3 TRP A  85      11.693  21.455 -26.094  1.00  1.59           C  
ATOM   1333  CZ2 TRP A  85      13.481  23.150 -24.764  1.00  1.59           C  
ATOM   1334  CZ3 TRP A  85      11.639  22.828 -26.276  1.00  1.59           C  
ATOM   1335  CH2 TRP A  85      12.510  23.652 -25.629  1.00  1.59           C  
ATOM   1336  H   TRP A  85      14.767  18.132 -26.285  1.00  1.59           H  
ATOM   1337  HA  TRP A  85      13.515  17.040 -23.917  1.00  1.59           H  
ATOM   1338 1HB  TRP A  85      12.205  18.362 -26.333  1.00  1.59           H  
ATOM   1339 2HB  TRP A  85      11.477  18.155 -24.744  1.00  1.59           H  
ATOM   1340  HD1 TRP A  85      14.576  18.895 -23.459  1.00  1.59           H  
ATOM   1341  HE1 TRP A  85      15.120  21.411 -23.213  1.00  1.59           H  
ATOM   1342  HE3 TRP A  85      11.002  20.795 -26.618  1.00  1.59           H  
ATOM   1343  HZ2 TRP A  85      14.161  23.816 -24.259  1.00  1.59           H  
ATOM   1344  HZ3 TRP A  85      10.885  23.234 -26.952  1.00  1.59           H  
ATOM   1345  HH2 TRP A  85      12.442  24.725 -25.792  1.00  1.59           H  
ATOM   1346  N   ILE A  86      12.837  15.597 -26.822  1.00  1.76           N  
ATOM   1347  CA  ILE A  86      12.307  14.407 -27.487  1.00  1.76           C  
ATOM   1348  C   ILE A  86      12.937  13.140 -26.932  1.00  1.76           C  
ATOM   1349  O   ILE A  86      12.236  12.166 -26.659  1.00  1.76           O  
ATOM   1350  CB  ILE A  86      12.508  14.495 -29.012  1.00  1.76           C  
ATOM   1351  CG1 ILE A  86      11.581  15.598 -29.595  1.00  1.76           C  
ATOM   1352  CG2 ILE A  86      12.237  13.150 -29.658  1.00  1.76           C  
ATOM   1353  CD1 ILE A  86      11.898  16.015 -31.028  1.00  1.76           C  
ATOM   1354  H   ILE A  86      13.236  16.332 -27.406  1.00  1.76           H  
ATOM   1355  HA  ILE A  86      11.235  14.363 -27.302  1.00  1.76           H  
ATOM   1356  HB  ILE A  86      13.532  14.787 -29.219  1.00  1.76           H  
ATOM   1357 1HG1 ILE A  86      10.560  15.223 -29.575  1.00  1.76           H  
ATOM   1358 2HG1 ILE A  86      11.628  16.468 -28.958  1.00  1.76           H  
ATOM   1359 1HG2 ILE A  86      12.396  13.226 -30.731  1.00  1.76           H  
ATOM   1360 2HG2 ILE A  86      12.916  12.406 -29.243  1.00  1.76           H  
ATOM   1361 3HG2 ILE A  86      11.207  12.851 -29.462  1.00  1.76           H  
ATOM   1362 1HD1 ILE A  86      11.189  16.779 -31.343  1.00  1.76           H  
ATOM   1363 2HD1 ILE A  86      12.895  16.421 -31.079  1.00  1.76           H  
ATOM   1364 3HD1 ILE A  86      11.823  15.154 -31.686  1.00  1.76           H  
ATOM   1365  N   ARG A  87      14.247  13.172 -26.695  1.00  1.91           N  
ATOM   1366  CA  ARG A  87      14.963  12.039 -26.109  1.00  1.91           C  
ATOM   1367  C   ARG A  87      14.421  11.613 -24.734  1.00  1.91           C  
ATOM   1368  O   ARG A  87      14.641  10.473 -24.315  1.00  1.91           O  
ATOM   1369  CB  ARG A  87      16.442  12.362 -25.908  1.00  1.91           C  
ATOM   1370  CG  ARG A  87      17.320  12.466 -27.156  1.00  1.91           C  
ATOM   1371  CD  ARG A  87      18.734  12.785 -26.770  1.00  1.91           C  
ATOM   1372  NE  ARG A  87      19.608  13.037 -27.912  1.00  1.91           N  
ATOM   1373  CZ  ARG A  87      20.178  12.103 -28.666  1.00  1.91           C  
ATOM   1374  NH1 ARG A  87      19.959  10.819 -28.457  1.00  1.91           N  
ATOM   1375  NH2 ARG A  87      20.964  12.511 -29.617  1.00  1.91           N  
ATOM   1376  H   ARG A  87      14.777  14.003 -26.965  1.00  1.91           H  
ATOM   1377  HA  ARG A  87      14.877  11.196 -26.793  1.00  1.91           H  
ATOM   1378 1HB  ARG A  87      16.523  13.315 -25.388  1.00  1.91           H  
ATOM   1379 2HB  ARG A  87      16.885  11.609 -25.261  1.00  1.91           H  
ATOM   1380 1HG  ARG A  87      17.316  11.510 -27.675  1.00  1.91           H  
ATOM   1381 2HG  ARG A  87      16.960  13.226 -27.817  1.00  1.91           H  
ATOM   1382 1HD  ARG A  87      18.734  13.678 -26.144  1.00  1.91           H  
ATOM   1383 2HD  ARG A  87      19.147  11.953 -26.206  1.00  1.91           H  
ATOM   1384  HE  ARG A  87      19.864  14.014 -28.156  1.00  1.91           H  
ATOM   1385 1HH1 ARG A  87      19.345  10.528 -27.710  1.00  1.91           H  
ATOM   1386 2HH1 ARG A  87      20.405  10.128 -29.042  1.00  1.91           H  
ATOM   1387 1HH2 ARG A  87      21.093  13.542 -29.699  1.00  1.91           H  
ATOM   1388 2HH2 ARG A  87      21.423  11.847 -30.216  1.00  1.91           H  
ATOM   1389  N   THR A  88      13.771  12.531 -24.006  1.00  2.00           N  
ATOM   1390  CA  THR A  88      13.273  12.245 -22.667  1.00  2.00           C  
ATOM   1391  C   THR A  88      11.742  12.277 -22.587  1.00  2.00           C  
ATOM   1392  O   THR A  88      11.161  11.872 -21.577  1.00  2.00           O  
ATOM   1393  CB  THR A  88      13.824  13.278 -21.667  1.00  2.00           C  
ATOM   1394  OG1 THR A  88      13.332  14.586 -22.004  1.00  2.00           O  
ATOM   1395  CG2 THR A  88      15.345  13.296 -21.747  1.00  2.00           C  
ATOM   1396  H   THR A  88      13.585  13.452 -24.392  1.00  2.00           H  
ATOM   1397  HA  THR A  88      13.607  11.251 -22.375  1.00  2.00           H  
ATOM   1398  HB  THR A  88      13.514  13.023 -20.657  1.00  2.00           H  
ATOM   1399  HG1 THR A  88      13.183  14.645 -22.973  1.00  2.00           H  
ATOM   1400 1HG2 THR A  88      15.736  14.032 -21.046  1.00  2.00           H  
ATOM   1401 2HG2 THR A  88      15.733  12.310 -21.497  1.00  2.00           H  
ATOM   1402 3HG2 THR A  88      15.651  13.564 -22.758  1.00  2.00           H  
ATOM   1403  N   TYR A  89      11.092  12.790 -23.631  1.00  2.02           N  
ATOM   1404  CA  TYR A  89       9.648  12.990 -23.628  1.00  2.02           C  
ATOM   1405  C   TYR A  89       8.866  11.709 -23.380  1.00  2.02           C  
ATOM   1406  O   TYR A  89       9.107  10.676 -24.007  1.00  2.02           O  
ATOM   1407  CB  TYR A  89       9.195  13.632 -24.944  1.00  2.02           C  
ATOM   1408  CG  TYR A  89       7.737  13.979 -24.955  1.00  2.02           C  
ATOM   1409  CD1 TYR A  89       7.376  15.030 -24.210  1.00  2.02           C  
ATOM   1410  CD2 TYR A  89       6.777  13.302 -25.698  1.00  2.02           C  
ATOM   1411  CE1 TYR A  89       6.086  15.438 -24.151  1.00  2.02           C  
ATOM   1412  CE2 TYR A  89       5.462  13.747 -25.634  1.00  2.02           C  
ATOM   1413  CZ  TYR A  89       5.140  14.814 -24.850  1.00  2.02           C  
ATOM   1414  OH  TYR A  89       3.860  15.271 -24.765  1.00  2.02           O  
ATOM   1415  H   TYR A  89      11.623  13.114 -24.433  1.00  2.02           H  
ATOM   1416  HA  TYR A  89       9.409  13.678 -22.816  1.00  2.02           H  
ATOM   1417 1HB  TYR A  89       9.765  14.544 -25.119  1.00  2.02           H  
ATOM   1418 2HB  TYR A  89       9.400  12.953 -25.772  1.00  2.02           H  
ATOM   1419  HD1 TYR A  89       8.143  15.539 -23.649  1.00  2.02           H  
ATOM   1420  HD2 TYR A  89       7.047  12.448 -26.319  1.00  2.02           H  
ATOM   1421  HE1 TYR A  89       5.802  16.273 -23.539  1.00  2.02           H  
ATOM   1422  HE2 TYR A  89       4.687  13.263 -26.191  1.00  2.02           H  
ATOM   1423  HH  TYR A  89       3.845  16.142 -24.278  1.00  2.02           H  
ATOM   1424  N   ARG A  90       7.902  11.796 -22.467  1.00  1.95           N  
ATOM   1425  CA  ARG A  90       7.052  10.669 -22.114  1.00  1.95           C  
ATOM   1426  C   ARG A  90       5.625  10.935 -22.591  1.00  1.95           C  
ATOM   1427  O   ARG A  90       4.823  11.570 -21.900  1.00  1.95           O  
ATOM   1428  CB  ARG A  90       7.097  10.464 -20.607  1.00  1.95           C  
ATOM   1429  CG  ARG A  90       8.503  10.141 -20.076  1.00  1.95           C  
ATOM   1430  CD  ARG A  90       8.621  10.174 -18.578  1.00  1.95           C  
ATOM   1431  NE  ARG A  90       7.883   9.129 -17.905  1.00  1.95           N  
ATOM   1432  CZ  ARG A  90       8.318   7.866 -17.721  1.00  1.95           C  
ATOM   1433  NH1 ARG A  90       9.494   7.496 -18.198  1.00  1.95           N  
ATOM   1434  NH2 ARG A  90       7.565   7.000 -17.056  1.00  1.95           N  
ATOM   1435  H   ARG A  90       7.771  12.677 -21.994  1.00  1.95           H  
ATOM   1436  HA  ARG A  90       7.430   9.772 -22.605  1.00  1.95           H  
ATOM   1437 1HB  ARG A  90       6.721  11.326 -20.095  1.00  1.95           H  
ATOM   1438 2HB  ARG A  90       6.447   9.629 -20.336  1.00  1.95           H  
ATOM   1439 1HG  ARG A  90       8.799   9.152 -20.421  1.00  1.95           H  
ATOM   1440 2HG  ARG A  90       9.196  10.874 -20.464  1.00  1.95           H  
ATOM   1441 1HD  ARG A  90       9.669  10.083 -18.299  1.00  1.95           H  
ATOM   1442 2HD  ARG A  90       8.238  11.130 -18.219  1.00  1.95           H  
ATOM   1443  HE  ARG A  90       6.979   9.386 -17.493  1.00  1.95           H  
ATOM   1444 1HH1 ARG A  90      10.066   8.161 -18.704  1.00  1.95           H  
ATOM   1445 2HH1 ARG A  90       9.821   6.551 -18.058  1.00  1.95           H  
ATOM   1446 1HH2 ARG A  90       6.642   7.296 -16.687  1.00  1.95           H  
ATOM   1447 2HH2 ARG A  90       7.882   6.057 -16.912  1.00  1.95           H  
ATOM   1448  N   TRP A  91       5.313  10.424 -23.776  1.00  1.80           N  
ATOM   1449  CA  TRP A  91       4.042  10.693 -24.443  1.00  1.80           C  
ATOM   1450  C   TRP A  91       2.847  10.379 -23.558  1.00  1.80           C  
ATOM   1451  O   TRP A  91       2.000  11.235 -23.299  1.00  1.80           O  
ATOM   1452  CB  TRP A  91       3.957   9.880 -25.741  1.00  1.80           C  
ATOM   1453  CG  TRP A  91       2.711  10.143 -26.578  1.00  1.80           C  
ATOM   1454  CD1 TRP A  91       1.504   9.517 -26.470  1.00  1.80           C  
ATOM   1455  CD2 TRP A  91       2.573  11.083 -27.685  1.00  1.80           C  
ATOM   1456  NE1 TRP A  91       0.630  10.004 -27.417  1.00  1.80           N  
ATOM   1457  CE2 TRP A  91       1.270  10.958 -28.167  1.00  1.80           C  
ATOM   1458  CE3 TRP A  91       3.442  11.997 -28.298  1.00  1.80           C  
ATOM   1459  CZ2 TRP A  91       0.809  11.712 -29.230  1.00  1.80           C  
ATOM   1460  CZ3 TRP A  91       2.978  12.757 -29.358  1.00  1.80           C  
ATOM   1461  CH2 TRP A  91       1.696  12.618 -29.813  1.00  1.80           C  
ATOM   1462  H   TRP A  91       6.015   9.878 -24.259  1.00  1.80           H  
ATOM   1463  HA  TRP A  91       3.988  11.745 -24.681  1.00  1.80           H  
ATOM   1464 1HB  TRP A  91       4.831  10.100 -26.356  1.00  1.80           H  
ATOM   1465 2HB  TRP A  91       3.986   8.818 -25.506  1.00  1.80           H  
ATOM   1466  HD1 TRP A  91       1.268   8.743 -25.742  1.00  1.80           H  
ATOM   1467  HE1 TRP A  91      -0.326   9.707 -27.548  1.00  1.80           H  
ATOM   1468  HE3 TRP A  91       4.463  12.105 -27.954  1.00  1.80           H  
ATOM   1469  HZ2 TRP A  91      -0.208  11.617 -29.609  1.00  1.80           H  
ATOM   1470  HZ3 TRP A  91       3.661  13.467 -29.825  1.00  1.80           H  
ATOM   1471  HH2 TRP A  91       1.361  13.230 -30.650  1.00  1.80           H  
ATOM   1472  N   SER A  92       2.812   9.176 -23.008  1.00  1.60           N  
ATOM   1473  CA  SER A  92       1.679   8.762 -22.192  1.00  1.60           C  
ATOM   1474  C   SER A  92       1.444   9.598 -20.919  1.00  1.60           C  
ATOM   1475  O   SER A  92       0.367   9.504 -20.328  1.00  1.60           O  
ATOM   1476  CB  SER A  92       1.835   7.305 -21.811  1.00  1.60           C  
ATOM   1477  OG  SER A  92       2.930   7.123 -20.962  1.00  1.60           O  
ATOM   1478  H   SER A  92       3.552   8.518 -23.202  1.00  1.60           H  
ATOM   1479  HA  SER A  92       0.785   8.850 -22.811  1.00  1.60           H  
ATOM   1480 1HB  SER A  92       0.928   6.967 -21.312  1.00  1.60           H  
ATOM   1481 2HB  SER A  92       1.962   6.703 -22.709  1.00  1.60           H  
ATOM   1482  HG  SER A  92       2.795   7.736 -20.228  1.00  1.60           H  
ATOM   1483  N   GLU A  93       2.441  10.373 -20.464  1.00  1.41           N  
ATOM   1484  CA  GLU A  93       2.271  11.159 -19.245  1.00  1.41           C  
ATOM   1485  C   GLU A  93       2.133  12.664 -19.501  1.00  1.41           C  
ATOM   1486  O   GLU A  93       1.483  13.363 -18.719  1.00  1.41           O  
ATOM   1487  CB  GLU A  93       3.422  10.890 -18.281  1.00  1.41           C  
ATOM   1488  CG  GLU A  93       3.491   9.424 -17.808  1.00  1.41           C  
ATOM   1489  CD  GLU A  93       4.632   9.135 -16.857  1.00  1.41           C  
ATOM   1490  OE1 GLU A  93       5.402  10.029 -16.580  1.00  1.41           O  
ATOM   1491  OE2 GLU A  93       4.760   8.016 -16.428  1.00  1.41           O  
ATOM   1492  H   GLU A  93       3.303  10.466 -20.993  1.00  1.41           H  
ATOM   1493  HA  GLU A  93       1.354  10.831 -18.757  1.00  1.41           H  
ATOM   1494 1HB  GLU A  93       4.367  11.139 -18.771  1.00  1.41           H  
ATOM   1495 2HB  GLU A  93       3.325  11.533 -17.408  1.00  1.41           H  
ATOM   1496 1HG  GLU A  93       2.550   9.166 -17.323  1.00  1.41           H  
ATOM   1497 2HG  GLU A  93       3.599   8.789 -18.684  1.00  1.41           H  
ATOM   1498  N   TYR A  94       2.730  13.170 -20.586  1.00  1.23           N  
ATOM   1499  CA  TYR A  94       2.680  14.609 -20.842  1.00  1.23           C  
ATOM   1500  C   TYR A  94       1.800  14.988 -22.026  1.00  1.23           C  
ATOM   1501  O   TYR A  94       1.351  16.131 -22.106  1.00  1.23           O  
ATOM   1502  CB  TYR A  94       4.068  15.174 -21.123  1.00  1.23           C  
ATOM   1503  CG  TYR A  94       5.060  14.973 -20.062  1.00  1.23           C  
ATOM   1504  CD1 TYR A  94       6.158  14.213 -20.355  1.00  1.23           C  
ATOM   1505  CD2 TYR A  94       4.883  15.504 -18.795  1.00  1.23           C  
ATOM   1506  CE1 TYR A  94       7.098  13.965 -19.402  1.00  1.23           C  
ATOM   1507  CE2 TYR A  94       5.833  15.246 -17.822  1.00  1.23           C  
ATOM   1508  CZ  TYR A  94       6.933  14.471 -18.134  1.00  1.23           C  
ATOM   1509  OH  TYR A  94       7.871  14.184 -17.187  1.00  1.23           O  
ATOM   1510  H   TYR A  94       3.270  12.561 -21.199  1.00  1.23           H  
ATOM   1511  HA  TYR A  94       2.272  15.102 -19.962  1.00  1.23           H  
ATOM   1512 1HB  TYR A  94       4.447  14.695 -22.012  1.00  1.23           H  
ATOM   1513 2HB  TYR A  94       3.997  16.244 -21.331  1.00  1.23           H  
ATOM   1514  HD1 TYR A  94       6.269  13.808 -21.358  1.00  1.23           H  
ATOM   1515  HD2 TYR A  94       3.999  16.105 -18.565  1.00  1.23           H  
ATOM   1516  HE1 TYR A  94       7.970  13.358 -19.639  1.00  1.23           H  
ATOM   1517  HE2 TYR A  94       5.716  15.641 -16.814  1.00  1.23           H  
ATOM   1518  HH  TYR A  94       7.670  14.663 -16.359  1.00  1.23           H  
ATOM   1519  N   PHE A  95       1.526  14.059 -22.948  1.00  1.09           N  
ATOM   1520  CA  PHE A  95       0.777  14.422 -24.145  1.00  1.09           C  
ATOM   1521  C   PHE A  95      -0.566  15.034 -23.857  1.00  1.09           C  
ATOM   1522  O   PHE A  95      -0.894  16.063 -24.430  1.00  1.09           O  
ATOM   1523  CB  PHE A  95       0.611  13.259 -25.101  1.00  1.09           C  
ATOM   1524  CG  PHE A  95      -0.254  13.600 -26.255  1.00  1.09           C  
ATOM   1525  CD1 PHE A  95       0.203  14.448 -27.218  1.00  1.09           C  
ATOM   1526  CD2 PHE A  95      -1.504  13.044 -26.398  1.00  1.09           C  
ATOM   1527  CE1 PHE A  95      -0.561  14.772 -28.313  1.00  1.09           C  
ATOM   1528  CE2 PHE A  95      -2.277  13.347 -27.492  1.00  1.09           C  
ATOM   1529  CZ  PHE A  95      -1.802  14.220 -28.454  1.00  1.09           C  
ATOM   1530  H   PHE A  95       1.862  13.102 -22.868  1.00  1.09           H  
ATOM   1531  HA  PHE A  95       1.358  15.172 -24.678  1.00  1.09           H  
ATOM   1532 1HB  PHE A  95       1.586  12.949 -25.474  1.00  1.09           H  
ATOM   1533 2HB  PHE A  95       0.170  12.411 -24.582  1.00  1.09           H  
ATOM   1534  HD1 PHE A  95       1.178  14.861 -27.091  1.00  1.09           H  
ATOM   1535  HD2 PHE A  95      -1.870  12.354 -25.636  1.00  1.09           H  
ATOM   1536  HE1 PHE A  95      -0.177  15.455 -29.062  1.00  1.09           H  
ATOM   1537  HE2 PHE A  95      -3.265  12.901 -27.604  1.00  1.09           H  
ATOM   1538  HZ  PHE A  95      -2.415  14.463 -29.320  1.00  1.09           H  
ATOM   1539  N   LYS A  96      -1.369  14.427 -22.995  1.00  0.98           N  
ATOM   1540  CA  LYS A  96      -2.686  14.989 -22.738  1.00  0.98           C  
ATOM   1541  C   LYS A  96      -2.590  16.406 -22.158  1.00  0.98           C  
ATOM   1542  O   LYS A  96      -3.429  17.262 -22.430  1.00  0.98           O  
ATOM   1543  CB  LYS A  96      -3.465  14.078 -21.798  1.00  0.98           C  
ATOM   1544  CG  LYS A  96      -3.885  12.758 -22.435  1.00  0.98           C  
ATOM   1545  CD  LYS A  96      -4.639  11.874 -21.450  1.00  0.98           C  
ATOM   1546  CE  LYS A  96      -5.052  10.556 -22.094  1.00  0.98           C  
ATOM   1547  NZ  LYS A  96      -5.758   9.666 -21.132  1.00  0.98           N  
ATOM   1548  H   LYS A  96      -1.067  13.582 -22.529  1.00  0.98           H  
ATOM   1549  HA  LYS A  96      -3.222  15.050 -23.685  1.00  0.98           H  
ATOM   1550 1HB  LYS A  96      -2.860  13.860 -20.915  1.00  0.98           H  
ATOM   1551 2HB  LYS A  96      -4.365  14.588 -21.459  1.00  0.98           H  
ATOM   1552 1HG  LYS A  96      -4.523  12.959 -23.296  1.00  0.98           H  
ATOM   1553 2HG  LYS A  96      -2.994  12.228 -22.781  1.00  0.98           H  
ATOM   1554 1HD  LYS A  96      -4.000  11.661 -20.591  1.00  0.98           H  
ATOM   1555 2HD  LYS A  96      -5.530  12.394 -21.100  1.00  0.98           H  
ATOM   1556 1HE  LYS A  96      -5.712  10.760 -22.935  1.00  0.98           H  
ATOM   1557 2HE  LYS A  96      -4.161  10.044 -22.458  1.00  0.98           H  
ATOM   1558 1HZ  LYS A  96      -6.012   8.806 -21.596  1.00  0.98           H  
ATOM   1559 2HZ  LYS A  96      -5.148   9.462 -20.353  1.00  0.98           H  
ATOM   1560 3HZ  LYS A  96      -6.591  10.126 -20.796  1.00  0.98           H  
ATOM   1561  N   LEU A  97      -1.557  16.671 -21.362  1.00  0.90           N  
ATOM   1562  CA  LEU A  97      -1.417  17.982 -20.740  1.00  0.90           C  
ATOM   1563  C   LEU A  97      -0.943  19.008 -21.761  1.00  0.90           C  
ATOM   1564  O   LEU A  97      -1.424  20.146 -21.817  1.00  0.90           O  
ATOM   1565  CB  LEU A  97      -0.388  17.893 -19.625  1.00  0.90           C  
ATOM   1566  CG  LEU A  97      -0.758  16.985 -18.466  1.00  0.90           C  
ATOM   1567  CD1 LEU A  97       0.422  16.905 -17.495  1.00  0.90           C  
ATOM   1568  CD2 LEU A  97      -2.013  17.522 -17.809  1.00  0.90           C  
ATOM   1569  H   LEU A  97      -0.864  15.956 -21.185  1.00  0.90           H  
ATOM   1570  HA  LEU A  97      -2.379  18.294 -20.341  1.00  0.90           H  
ATOM   1571 1HB  LEU A  97       0.557  17.547 -20.043  1.00  0.90           H  
ATOM   1572 2HB  LEU A  97      -0.240  18.892 -19.226  1.00  0.90           H  
ATOM   1573  HG  LEU A  97      -0.946  15.976 -18.837  1.00  0.90           H  
ATOM   1574 1HD1 LEU A  97       0.167  16.244 -16.668  1.00  0.90           H  
ATOM   1575 2HD1 LEU A  97       1.297  16.511 -18.016  1.00  0.90           H  
ATOM   1576 3HD1 LEU A  97       0.645  17.895 -17.109  1.00  0.90           H  
ATOM   1577 1HD2 LEU A  97      -2.294  16.883 -16.975  1.00  0.90           H  
ATOM   1578 2HD2 LEU A  97      -1.832  18.522 -17.451  1.00  0.90           H  
ATOM   1579 3HD2 LEU A  97      -2.822  17.547 -18.537  1.00  0.90           H  
ATOM   1580  N   ASP A  98      -0.037  18.565 -22.629  1.00  0.84           N  
ATOM   1581  CA  ASP A  98       0.526  19.404 -23.670  1.00  0.84           C  
ATOM   1582  C   ASP A  98      -0.535  19.688 -24.735  1.00  0.84           C  
ATOM   1583  O   ASP A  98      -0.617  20.797 -25.271  1.00  0.84           O  
ATOM   1584  CB  ASP A  98       1.753  18.697 -24.264  1.00  0.84           C  
ATOM   1585  CG  ASP A  98       3.048  18.673 -23.314  1.00  0.84           C  
ATOM   1586  OD1 ASP A  98       3.186  19.529 -22.429  1.00  0.84           O  
ATOM   1587  OD2 ASP A  98       3.857  17.779 -23.472  1.00  0.84           O  
ATOM   1588  H   ASP A  98       0.303  17.607 -22.542  1.00  0.84           H  
ATOM   1589  HA  ASP A  98       0.837  20.350 -23.226  1.00  0.84           H  
ATOM   1590 1HB  ASP A  98       1.479  17.662 -24.491  1.00  0.84           H  
ATOM   1591 2HB  ASP A  98       2.019  19.167 -25.211  1.00  0.84           H  
ATOM   1592  N   LEU A  99      -1.362  18.679 -25.019  1.00  0.82           N  
ATOM   1593  CA  LEU A  99      -2.441  18.756 -25.991  1.00  0.82           C  
ATOM   1594  C   LEU A  99      -3.509  19.731 -25.542  1.00  0.82           C  
ATOM   1595  O   LEU A  99      -3.862  20.661 -26.269  1.00  0.82           O  
ATOM   1596  CB  LEU A  99      -3.101  17.387 -26.166  1.00  0.82           C  
ATOM   1597  CG  LEU A  99      -4.287  17.342 -27.115  1.00  0.82           C  
ATOM   1598  CD1 LEU A  99      -3.815  17.688 -28.511  1.00  0.82           C  
ATOM   1599  CD2 LEU A  99      -4.937  15.986 -27.047  1.00  0.82           C  
ATOM   1600  H   LEU A  99      -1.226  17.793 -24.549  1.00  0.82           H  
ATOM   1601  HA  LEU A  99      -2.033  19.085 -26.938  1.00  0.82           H  
ATOM   1602 1HB  LEU A  99      -2.352  16.685 -26.527  1.00  0.82           H  
ATOM   1603 2HB  LEU A  99      -3.443  17.043 -25.193  1.00  0.82           H  
ATOM   1604  HG  LEU A  99      -5.014  18.090 -26.815  1.00  0.82           H  
ATOM   1605 1HD1 LEU A  99      -4.657  17.677 -29.198  1.00  0.82           H  
ATOM   1606 2HD1 LEU A  99      -3.377  18.667 -28.498  1.00  0.82           H  
ATOM   1607 3HD1 LEU A  99      -3.073  16.963 -28.834  1.00  0.82           H  
ATOM   1608 1HD2 LEU A  99      -5.795  15.960 -27.717  1.00  0.82           H  
ATOM   1609 2HD2 LEU A  99      -4.237  15.239 -27.339  1.00  0.82           H  
ATOM   1610 3HD2 LEU A  99      -5.265  15.796 -26.025  1.00  0.82           H  
ATOM   1611  N   MET A 100      -4.011  19.547 -24.317  1.00  0.81           N  
ATOM   1612  CA  MET A 100      -5.070  20.410 -23.831  1.00  0.81           C  
ATOM   1613  C   MET A 100      -4.590  21.838 -23.742  1.00  0.81           C  
ATOM   1614  O   MET A 100      -5.315  22.774 -24.107  1.00  0.81           O  
ATOM   1615  CB  MET A 100      -5.538  19.922 -22.465  1.00  0.81           C  
ATOM   1616  CG  MET A 100      -6.341  18.619 -22.496  1.00  0.81           C  
ATOM   1617  SD  MET A 100      -7.022  18.191 -20.881  1.00  0.81           S  
ATOM   1618  CE  MET A 100      -5.535  17.639 -20.028  1.00  0.81           C  
ATOM   1619  H   MET A 100      -3.684  18.782 -23.724  1.00  0.81           H  
ATOM   1620  HA  MET A 100      -5.902  20.375 -24.534  1.00  0.81           H  
ATOM   1621 1HB  MET A 100      -4.660  19.748 -21.830  1.00  0.81           H  
ATOM   1622 2HB  MET A 100      -6.139  20.691 -21.985  1.00  0.81           H  
ATOM   1623 1HG  MET A 100      -7.168  18.732 -23.196  1.00  0.81           H  
ATOM   1624 2HG  MET A 100      -5.726  17.801 -22.845  1.00  0.81           H  
ATOM   1625 1HE  MET A 100      -5.783  17.345 -19.010  1.00  0.81           H  
ATOM   1626 2HE  MET A 100      -5.109  16.792 -20.554  1.00  0.81           H  
ATOM   1627 3HE  MET A 100      -4.810  18.454 -20.004  1.00  0.81           H  
ATOM   1628  N   ALA A 101      -3.351  22.025 -23.285  1.00  0.80           N  
ATOM   1629  CA  ALA A 101      -2.815  23.360 -23.208  1.00  0.80           C  
ATOM   1630  C   ALA A 101      -2.683  23.979 -24.578  1.00  0.80           C  
ATOM   1631  O   ALA A 101      -3.064  25.128 -24.772  1.00  0.80           O  
ATOM   1632  CB  ALA A 101      -1.474  23.328 -22.567  1.00  0.80           C  
ATOM   1633  H   ALA A 101      -2.770  21.246 -22.964  1.00  0.80           H  
ATOM   1634  HA  ALA A 101      -3.494  23.968 -22.609  1.00  0.80           H  
ATOM   1635 1HB  ALA A 101      -1.089  24.329 -22.496  1.00  0.80           H  
ATOM   1636 2HB  ALA A 101      -1.554  22.889 -21.585  1.00  0.80           H  
ATOM   1637 3HB  ALA A 101      -0.804  22.721 -23.178  1.00  0.80           H  
ATOM   1638  N   GLY A 102      -2.186  23.202 -25.549  1.00  0.80           N  
ATOM   1639  CA  GLY A 102      -1.990  23.711 -26.898  1.00  0.80           C  
ATOM   1640  C   GLY A 102      -3.298  24.137 -27.538  1.00  0.80           C  
ATOM   1641  O   GLY A 102      -3.372  25.152 -28.237  1.00  0.80           O  
ATOM   1642  H   GLY A 102      -1.886  22.249 -25.352  1.00  0.80           H  
ATOM   1643 1HA  GLY A 102      -1.319  24.557 -26.842  1.00  0.80           H  
ATOM   1644 2HA  GLY A 102      -1.503  22.951 -27.499  1.00  0.80           H  
ATOM   1645  N   ILE A 103      -4.355  23.380 -27.272  1.00  0.80           N  
ATOM   1646  CA  ILE A 103      -5.658  23.724 -27.799  1.00  0.80           C  
ATOM   1647  C   ILE A 103      -6.150  24.999 -27.141  1.00  0.80           C  
ATOM   1648  O   ILE A 103      -6.586  25.931 -27.821  1.00  0.80           O  
ATOM   1649  CB  ILE A 103      -6.649  22.579 -27.588  1.00  0.80           C  
ATOM   1650  CG1 ILE A 103      -6.221  21.372 -28.441  1.00  0.80           C  
ATOM   1651  CG2 ILE A 103      -8.039  23.052 -27.982  1.00  0.80           C  
ATOM   1652  CD1 ILE A 103      -6.922  20.104 -28.082  1.00  0.80           C  
ATOM   1653  H   ILE A 103      -4.238  22.532 -26.713  1.00  0.80           H  
ATOM   1654  HA  ILE A 103      -5.574  23.915 -28.857  1.00  0.80           H  
ATOM   1655  HB  ILE A 103      -6.637  22.270 -26.541  1.00  0.80           H  
ATOM   1656 1HG1 ILE A 103      -6.434  21.589 -29.474  1.00  0.80           H  
ATOM   1657 2HG1 ILE A 103      -5.148  21.221 -28.333  1.00  0.80           H  
ATOM   1658 1HG2 ILE A 103      -8.754  22.245 -27.836  1.00  0.80           H  
ATOM   1659 2HG2 ILE A 103      -8.319  23.902 -27.360  1.00  0.80           H  
ATOM   1660 3HG2 ILE A 103      -8.036  23.354 -29.030  1.00  0.80           H  
ATOM   1661 1HD1 ILE A 103      -6.572  19.300 -28.726  1.00  0.80           H  
ATOM   1662 2HD1 ILE A 103      -6.701  19.859 -27.042  1.00  0.80           H  
ATOM   1663 3HD1 ILE A 103      -7.994  20.230 -28.207  1.00  0.80           H  
ATOM   1664  N   THR A 104      -6.029  25.063 -25.816  1.00  0.81           N  
ATOM   1665  CA  THR A 104      -6.475  26.216 -25.056  1.00  0.81           C  
ATOM   1666  C   THR A 104      -5.756  27.487 -25.498  1.00  0.81           C  
ATOM   1667  O   THR A 104      -6.382  28.535 -25.703  1.00  0.81           O  
ATOM   1668  CB  THR A 104      -6.221  25.982 -23.565  1.00  0.81           C  
ATOM   1669  OG1 THR A 104      -6.955  24.821 -23.138  1.00  0.81           O  
ATOM   1670  CG2 THR A 104      -6.682  27.191 -22.808  1.00  0.81           C  
ATOM   1671  H   THR A 104      -5.643  24.267 -25.306  1.00  0.81           H  
ATOM   1672  HA  THR A 104      -7.543  26.352 -25.222  1.00  0.81           H  
ATOM   1673  HB  THR A 104      -5.162  25.816 -23.385  1.00  0.81           H  
ATOM   1674  HG1 THR A 104      -6.521  24.017 -23.522  1.00  0.81           H  
ATOM   1675 1HG2 THR A 104      -6.532  27.041 -21.745  1.00  0.81           H  
ATOM   1676 2HG2 THR A 104      -6.143  28.069 -23.140  1.00  0.81           H  
ATOM   1677 3HG2 THR A 104      -7.682  27.328 -23.005  1.00  0.81           H  
ATOM   1678  N   VAL A 105      -4.438  27.389 -25.652  1.00  0.81           N  
ATOM   1679  CA  VAL A 105      -3.626  28.504 -26.087  1.00  0.81           C  
ATOM   1680  C   VAL A 105      -3.975  28.925 -27.496  1.00  0.81           C  
ATOM   1681  O   VAL A 105      -4.079  30.122 -27.767  1.00  0.81           O  
ATOM   1682  CB  VAL A 105      -2.134  28.181 -26.010  1.00  0.81           C  
ATOM   1683  CG1 VAL A 105      -1.390  29.239 -26.658  1.00  0.81           C  
ATOM   1684  CG2 VAL A 105      -1.696  28.128 -24.588  1.00  0.81           C  
ATOM   1685  H   VAL A 105      -3.982  26.503 -25.453  1.00  0.81           H  
ATOM   1686  HA  VAL A 105      -3.818  29.342 -25.416  1.00  0.81           H  
ATOM   1687  HB  VAL A 105      -1.928  27.230 -26.515  1.00  0.81           H  
ATOM   1688 1HG1 VAL A 105      -0.322  29.029 -26.598  1.00  0.81           H  
ATOM   1689 2HG1 VAL A 105      -1.695  29.311 -27.695  1.00  0.81           H  
ATOM   1690 3HG1 VAL A 105      -1.624  30.137 -26.146  1.00  0.81           H  
ATOM   1691 1HG2 VAL A 105      -0.637  27.930 -24.553  1.00  0.81           H  
ATOM   1692 2HG2 VAL A 105      -1.896  29.086 -24.130  1.00  0.81           H  
ATOM   1693 3HG2 VAL A 105      -2.226  27.347 -24.068  1.00  0.81           H  
ATOM   1694  N   GLY A 106      -4.154  27.960 -28.403  1.00  0.82           N  
ATOM   1695  CA  GLY A 106      -4.525  28.282 -29.768  1.00  0.82           C  
ATOM   1696  C   GLY A 106      -5.857  29.030 -29.791  1.00  0.82           C  
ATOM   1697  O   GLY A 106      -5.999  30.026 -30.499  1.00  0.82           O  
ATOM   1698  H   GLY A 106      -4.028  26.978 -28.153  1.00  0.82           H  
ATOM   1699 1HA  GLY A 106      -3.745  28.890 -30.225  1.00  0.82           H  
ATOM   1700 2HA  GLY A 106      -4.599  27.362 -30.345  1.00  0.82           H  
ATOM   1701  N   ILE A 107      -6.818  28.621 -28.951  1.00  0.83           N  
ATOM   1702  CA  ILE A 107      -8.102  29.315 -28.923  1.00  0.83           C  
ATOM   1703  C   ILE A 107      -7.914  30.765 -28.492  1.00  0.83           C  
ATOM   1704  O   ILE A 107      -8.477  31.675 -29.099  1.00  0.83           O  
ATOM   1705  CB  ILE A 107      -9.113  28.646 -27.977  1.00  0.83           C  
ATOM   1706  CG1 ILE A 107      -9.545  27.276 -28.507  1.00  0.83           C  
ATOM   1707  CG2 ILE A 107     -10.304  29.561 -27.868  1.00  0.83           C  
ATOM   1708  CD1 ILE A 107     -10.289  26.453 -27.472  1.00  0.83           C  
ATOM   1709  H   ILE A 107      -6.672  27.791 -28.374  1.00  0.83           H  
ATOM   1710  HA  ILE A 107      -8.519  29.311 -29.927  1.00  0.83           H  
ATOM   1711  HB  ILE A 107      -8.672  28.493 -26.989  1.00  0.83           H  
ATOM   1712 1HG1 ILE A 107     -10.194  27.417 -29.367  1.00  0.83           H  
ATOM   1713 2HG1 ILE A 107      -8.667  26.727 -28.825  1.00  0.83           H  
ATOM   1714 1HG2 ILE A 107     -11.044  29.133 -27.221  1.00  0.83           H  
ATOM   1715 2HG2 ILE A 107      -9.985  30.509 -27.471  1.00  0.83           H  
ATOM   1716 3HG2 ILE A 107     -10.705  29.695 -28.849  1.00  0.83           H  
ATOM   1717 1HD1 ILE A 107     -10.569  25.493 -27.901  1.00  0.83           H  
ATOM   1718 2HD1 ILE A 107      -9.641  26.292 -26.609  1.00  0.83           H  
ATOM   1719 3HD1 ILE A 107     -11.174  26.980 -27.161  1.00  0.83           H  
ATOM   1720  N   MET A 108      -7.121  30.976 -27.439  1.00  0.84           N  
ATOM   1721  CA  MET A 108      -6.812  32.316 -26.947  1.00  0.84           C  
ATOM   1722  C   MET A 108      -6.093  33.169 -27.991  1.00  0.84           C  
ATOM   1723  O   MET A 108      -6.414  34.350 -28.199  1.00  0.84           O  
ATOM   1724  CB  MET A 108      -5.973  32.193 -25.676  1.00  0.84           C  
ATOM   1725  CG  MET A 108      -5.612  33.496 -25.050  1.00  0.84           C  
ATOM   1726  SD  MET A 108      -4.701  33.336 -23.509  1.00  0.84           S  
ATOM   1727  CE  MET A 108      -6.004  32.826 -22.409  1.00  0.84           C  
ATOM   1728  H   MET A 108      -6.720  30.168 -26.959  1.00  0.84           H  
ATOM   1729  HA  MET A 108      -7.740  32.819 -26.714  1.00  0.84           H  
ATOM   1730 1HB  MET A 108      -6.510  31.587 -24.944  1.00  0.84           H  
ATOM   1731 2HB  MET A 108      -5.046  31.670 -25.907  1.00  0.84           H  
ATOM   1732 1HG  MET A 108      -4.985  34.028 -25.759  1.00  0.84           H  
ATOM   1733 2HG  MET A 108      -6.511  34.083 -24.871  1.00  0.84           H  
ATOM   1734 1HE  MET A 108      -5.602  32.699 -21.404  1.00  0.84           H  
ATOM   1735 2HE  MET A 108      -6.783  33.586 -22.393  1.00  0.84           H  
ATOM   1736 3HE  MET A 108      -6.426  31.881 -22.757  1.00  0.84           H  
ATOM   1737  N   LEU A 109      -5.148  32.551 -28.678  1.00  0.85           N  
ATOM   1738  CA  LEU A 109      -4.326  33.236 -29.645  1.00  0.85           C  
ATOM   1739  C   LEU A 109      -5.120  33.768 -30.793  1.00  0.85           C  
ATOM   1740  O   LEU A 109      -4.956  34.924 -31.170  1.00  0.85           O  
ATOM   1741  CB  LEU A 109      -3.279  32.307 -30.228  1.00  0.85           C  
ATOM   1742  CG  LEU A 109      -2.313  32.980 -31.189  1.00  0.85           C  
ATOM   1743  CD1 LEU A 109      -2.984  33.136 -32.597  1.00  0.85           C  
ATOM   1744  CD2 LEU A 109      -1.933  34.344 -30.617  1.00  0.85           C  
ATOM   1745  H   LEU A 109      -4.949  31.574 -28.476  1.00  0.85           H  
ATOM   1746  HA  LEU A 109      -3.835  34.068 -29.148  1.00  0.85           H  
ATOM   1747 1HB  LEU A 109      -2.730  31.851 -29.428  1.00  0.85           H  
ATOM   1748 2HB  LEU A 109      -3.787  31.515 -30.775  1.00  0.85           H  
ATOM   1749  HG  LEU A 109      -1.434  32.370 -31.292  1.00  0.85           H  
ATOM   1750 1HD1 LEU A 109      -2.327  33.606 -33.290  1.00  0.85           H  
ATOM   1751 2HD1 LEU A 109      -3.265  32.165 -32.982  1.00  0.85           H  
ATOM   1752 3HD1 LEU A 109      -3.841  33.750 -32.513  1.00  0.85           H  
ATOM   1753 1HD2 LEU A 109      -1.243  34.844 -31.271  1.00  0.85           H  
ATOM   1754 2HD2 LEU A 109      -2.828  34.955 -30.508  1.00  0.85           H  
ATOM   1755 3HD2 LEU A 109      -1.471  34.225 -29.665  1.00  0.85           H  
ATOM   1756  N   VAL A 110      -5.954  32.927 -31.387  1.00  0.85           N  
ATOM   1757  CA  VAL A 110      -6.665  33.334 -32.575  1.00  0.85           C  
ATOM   1758  C   VAL A 110      -7.177  34.786 -32.555  1.00  0.85           C  
ATOM   1759  O   VAL A 110      -6.663  35.595 -33.341  1.00  0.85           O  
ATOM   1760  CB  VAL A 110      -7.722  32.265 -32.861  1.00  0.85           C  
ATOM   1761  CG1 VAL A 110      -8.707  32.682 -33.870  1.00  0.85           C  
ATOM   1762  CG2 VAL A 110      -6.991  31.051 -33.433  1.00  0.85           C  
ATOM   1763  H   VAL A 110      -6.063  31.981 -31.017  1.00  0.85           H  
ATOM   1764  HA  VAL A 110      -5.965  33.259 -33.400  1.00  0.85           H  
ATOM   1765  HB  VAL A 110      -8.219  31.985 -31.938  1.00  0.85           H  
ATOM   1766 1HG1 VAL A 110      -9.369  31.854 -33.989  1.00  0.85           H  
ATOM   1767 2HG1 VAL A 110      -9.269  33.537 -33.539  1.00  0.85           H  
ATOM   1768 3HG1 VAL A 110      -8.217  32.910 -34.797  1.00  0.85           H  
ATOM   1769 1HG2 VAL A 110      -7.708  30.257 -33.627  1.00  0.85           H  
ATOM   1770 2HG2 VAL A 110      -6.495  31.328 -34.358  1.00  0.85           H  
ATOM   1771 3HG2 VAL A 110      -6.251  30.699 -32.739  1.00  0.85           H  
ATOM   1772  N   PRO A 111      -8.144  35.200 -31.724  1.00  0.85           N  
ATOM   1773  CA  PRO A 111      -8.590  36.562 -31.735  1.00  0.85           C  
ATOM   1774  C   PRO A 111      -7.604  37.557 -31.158  1.00  0.85           C  
ATOM   1775  O   PRO A 111      -7.649  38.731 -31.527  1.00  0.85           O  
ATOM   1776  CB  PRO A 111      -9.831  36.496 -30.895  1.00  0.85           C  
ATOM   1777  CG  PRO A 111      -9.609  35.316 -29.952  1.00  0.85           C  
ATOM   1778  CD  PRO A 111      -8.819  34.334 -30.742  1.00  0.85           C  
ATOM   1779  HA  PRO A 111      -8.836  36.844 -32.759  1.00  0.85           H  
ATOM   1780 1HB  PRO A 111      -9.958  37.443 -30.392  1.00  0.85           H  
ATOM   1781 2HB  PRO A 111     -10.670  36.374 -31.563  1.00  0.85           H  
ATOM   1782 1HG  PRO A 111      -9.065  35.630 -29.052  1.00  0.85           H  
ATOM   1783 2HG  PRO A 111     -10.575  34.913 -29.608  1.00  0.85           H  
ATOM   1784 1HD  PRO A 111      -8.100  33.845 -30.096  1.00  0.85           H  
ATOM   1785 2HD  PRO A 111      -9.515  33.637 -31.201  1.00  0.85           H  
ATOM   1786  N   GLN A 112      -6.656  37.134 -30.311  1.00  0.85           N  
ATOM   1787  CA  GLN A 112      -5.747  38.163 -29.835  1.00  0.85           C  
ATOM   1788  C   GLN A 112      -4.881  38.605 -30.985  1.00  0.85           C  
ATOM   1789  O   GLN A 112      -4.699  39.798 -31.217  1.00  0.85           O  
ATOM   1790  CB  GLN A 112      -4.861  37.665 -28.696  1.00  0.85           C  
ATOM   1791  CG  GLN A 112      -5.576  37.413 -27.391  1.00  0.85           C  
ATOM   1792  CD  GLN A 112      -4.652  36.855 -26.325  1.00  0.85           C  
ATOM   1793  OE1 GLN A 112      -3.479  36.541 -26.568  1.00  0.85           O  
ATOM   1794  NE2 GLN A 112      -5.175  36.717 -25.118  1.00  0.85           N  
ATOM   1795  H   GLN A 112      -6.567  36.171 -29.969  1.00  0.85           H  
ATOM   1796  HA  GLN A 112      -6.326  39.017 -29.486  1.00  0.85           H  
ATOM   1797 1HB  GLN A 112      -4.389  36.728 -28.998  1.00  0.85           H  
ATOM   1798 2HB  GLN A 112      -4.076  38.380 -28.512  1.00  0.85           H  
ATOM   1799 1HG  GLN A 112      -5.966  38.362 -27.028  1.00  0.85           H  
ATOM   1800 2HG  GLN A 112      -6.391  36.714 -27.552  1.00  0.85           H  
ATOM   1801 1HE2 GLN A 112      -4.622  36.342 -24.378  1.00  0.85           H  
ATOM   1802 2HE2 GLN A 112      -6.127  36.965 -24.947  1.00  0.85           H  
ATOM   1803  N   ALA A 113      -4.416  37.631 -31.756  1.00  0.86           N  
ATOM   1804  CA  ALA A 113      -3.559  37.885 -32.890  1.00  0.86           C  
ATOM   1805  C   ALA A 113      -4.251  38.716 -33.956  1.00  0.86           C  
ATOM   1806  O   ALA A 113      -3.645  39.635 -34.518  1.00  0.86           O  
ATOM   1807  CB  ALA A 113      -3.103  36.581 -33.471  1.00  0.86           C  
ATOM   1808  H   ALA A 113      -4.648  36.668 -31.523  1.00  0.86           H  
ATOM   1809  HA  ALA A 113      -2.691  38.435 -32.534  1.00  0.86           H  
ATOM   1810 1HB  ALA A 113      -2.450  36.785 -34.251  1.00  0.86           H  
ATOM   1811 2HB  ALA A 113      -2.594  36.029 -32.720  1.00  0.86           H  
ATOM   1812 3HB  ALA A 113      -3.960  36.010 -33.831  1.00  0.86           H  
ATOM   1813  N   MET A 114      -5.538  38.446 -34.217  1.00  0.87           N  
ATOM   1814  CA  MET A 114      -6.234  39.236 -35.231  1.00  0.87           C  
ATOM   1815  C   MET A 114      -6.358  40.680 -34.773  1.00  0.87           C  
ATOM   1816  O   MET A 114      -6.173  41.616 -35.564  1.00  0.87           O  
ATOM   1817  CB  MET A 114      -7.599  38.628 -35.537  1.00  0.87           C  
ATOM   1818  CG  MET A 114      -7.508  37.341 -36.297  1.00  0.87           C  
ATOM   1819  SD  MET A 114      -9.078  36.682 -36.874  1.00  0.87           S  
ATOM   1820  CE  MET A 114      -9.741  36.011 -35.388  1.00  0.87           C  
ATOM   1821  H   MET A 114      -6.011  37.668 -33.746  1.00  0.87           H  
ATOM   1822  HA  MET A 114      -5.640  39.225 -36.145  1.00  0.87           H  
ATOM   1823 1HB  MET A 114      -8.124  38.433 -34.604  1.00  0.87           H  
ATOM   1824 2HB  MET A 114      -8.198  39.336 -36.113  1.00  0.87           H  
ATOM   1825 1HG  MET A 114      -6.865  37.491 -37.163  1.00  0.87           H  
ATOM   1826 2HG  MET A 114      -7.041  36.605 -35.653  1.00  0.87           H  
ATOM   1827 1HE  MET A 114     -10.679  35.520 -35.596  1.00  0.87           H  
ATOM   1828 2HE  MET A 114      -9.042  35.295 -34.989  1.00  0.87           H  
ATOM   1829 3HE  MET A 114      -9.899  36.805 -34.678  1.00  0.87           H  
ATOM   1830  N   SER A 115      -6.621  40.860 -33.481  1.00  0.89           N  
ATOM   1831  CA  SER A 115      -6.726  42.187 -32.919  1.00  0.89           C  
ATOM   1832  C   SER A 115      -5.387  42.901 -33.009  1.00  0.89           C  
ATOM   1833  O   SER A 115      -5.326  44.081 -33.367  1.00  0.89           O  
ATOM   1834  CB  SER A 115      -7.143  42.131 -31.486  1.00  0.89           C  
ATOM   1835  OG  SER A 115      -7.316  43.438 -30.997  1.00  0.89           O  
ATOM   1836  H   SER A 115      -6.776  40.058 -32.867  1.00  0.89           H  
ATOM   1837  HA  SER A 115      -7.466  42.752 -33.489  1.00  0.89           H  
ATOM   1838 1HB  SER A 115      -8.041  41.548 -31.363  1.00  0.89           H  
ATOM   1839 2HB  SER A 115      -6.369  41.633 -30.917  1.00  0.89           H  
ATOM   1840  HG  SER A 115      -7.687  43.343 -30.114  1.00  0.89           H  
ATOM   1841  N   TYR A 116      -4.307  42.187 -32.668  1.00  0.92           N  
ATOM   1842  CA  TYR A 116      -2.967  42.748 -32.682  1.00  0.92           C  
ATOM   1843  C   TYR A 116      -2.599  43.188 -34.086  1.00  0.92           C  
ATOM   1844  O   TYR A 116      -1.991  44.242 -34.276  1.00  0.92           O  
ATOM   1845  CB  TYR A 116      -1.949  41.744 -32.156  1.00  0.92           C  
ATOM   1846  CG  TYR A 116      -2.114  41.459 -30.694  1.00  0.92           C  
ATOM   1847  CD1 TYR A 116      -1.598  40.299 -30.152  1.00  0.92           C  
ATOM   1848  CD2 TYR A 116      -2.819  42.344 -29.899  1.00  0.92           C  
ATOM   1849  CE1 TYR A 116      -1.774  40.028 -28.817  1.00  0.92           C  
ATOM   1850  CE2 TYR A 116      -3.001  42.068 -28.571  1.00  0.92           C  
ATOM   1851  CZ  TYR A 116      -2.479  40.919 -28.024  1.00  0.92           C  
ATOM   1852  OH  TYR A 116      -2.654  40.649 -26.687  1.00  0.92           O  
ATOM   1853  H   TYR A 116      -4.431  41.221 -32.362  1.00  0.92           H  
ATOM   1854  HA  TYR A 116      -2.952  43.626 -32.039  1.00  0.92           H  
ATOM   1855 1HB  TYR A 116      -2.049  40.807 -32.699  1.00  0.92           H  
ATOM   1856 2HB  TYR A 116      -0.942  42.112 -32.324  1.00  0.92           H  
ATOM   1857  HD1 TYR A 116      -1.052  39.602 -30.779  1.00  0.92           H  
ATOM   1858  HD2 TYR A 116      -3.237  43.255 -30.327  1.00  0.92           H  
ATOM   1859  HE1 TYR A 116      -1.360  39.112 -28.392  1.00  0.92           H  
ATOM   1860  HE2 TYR A 116      -3.560  42.762 -27.949  1.00  0.92           H  
ATOM   1861  HH  TYR A 116      -2.234  39.807 -26.473  1.00  0.92           H  
ATOM   1862  N   ALA A 117      -2.975  42.394 -35.089  1.00  0.95           N  
ATOM   1863  CA  ALA A 117      -2.681  42.800 -36.446  1.00  0.95           C  
ATOM   1864  C   ALA A 117      -3.359  44.133 -36.739  1.00  0.95           C  
ATOM   1865  O   ALA A 117      -2.719  45.047 -37.256  1.00  0.95           O  
ATOM   1866  CB  ALA A 117      -3.140  41.750 -37.427  1.00  0.95           C  
ATOM   1867  H   ALA A 117      -3.446  41.508 -34.901  1.00  0.95           H  
ATOM   1868  HA  ALA A 117      -1.604  42.934 -36.541  1.00  0.95           H  
ATOM   1869 1HB  ALA A 117      -2.903  42.063 -38.439  1.00  0.95           H  
ATOM   1870 2HB  ALA A 117      -2.644  40.834 -37.210  1.00  0.95           H  
ATOM   1871 3HB  ALA A 117      -4.211  41.621 -37.329  1.00  0.95           H  
ATOM   1872  N   LYS A 118      -4.613  44.305 -36.286  1.00  0.98           N  
ATOM   1873  CA  LYS A 118      -5.307  45.568 -36.540  1.00  0.98           C  
ATOM   1874  C   LYS A 118      -4.602  46.715 -35.814  1.00  0.98           C  
ATOM   1875  O   LYS A 118      -4.350  47.776 -36.387  1.00  0.98           O  
ATOM   1876  CB  LYS A 118      -6.773  45.483 -36.096  1.00  0.98           C  
ATOM   1877  CG  LYS A 118      -7.586  46.769 -36.345  1.00  0.98           C  
ATOM   1878  CD  LYS A 118      -7.777  47.046 -37.843  1.00  0.98           C  
ATOM   1879  CE  LYS A 118      -8.687  48.259 -38.076  1.00  0.98           C  
ATOM   1880  NZ  LYS A 118      -8.864  48.566 -39.535  1.00  0.98           N  
ATOM   1881  H   LYS A 118      -5.102  43.529 -35.833  1.00  0.98           H  
ATOM   1882  HA  LYS A 118      -5.275  45.769 -37.612  1.00  0.98           H  
ATOM   1883 1HB  LYS A 118      -7.261  44.659 -36.614  1.00  0.98           H  
ATOM   1884 2HB  LYS A 118      -6.821  45.264 -35.031  1.00  0.98           H  
ATOM   1885 1HG  LYS A 118      -8.558  46.686 -35.863  1.00  0.98           H  
ATOM   1886 2HG  LYS A 118      -7.059  47.609 -35.896  1.00  0.98           H  
ATOM   1887 1HD  LYS A 118      -6.804  47.232 -38.302  1.00  0.98           H  
ATOM   1888 2HD  LYS A 118      -8.220  46.174 -38.319  1.00  0.98           H  
ATOM   1889 1HE  LYS A 118      -9.665  48.061 -37.633  1.00  0.98           H  
ATOM   1890 2HE  LYS A 118      -8.249  49.128 -37.587  1.00  0.98           H  
ATOM   1891 1HZ  LYS A 118      -9.467  49.371 -39.637  1.00  0.98           H  
ATOM   1892 2HZ  LYS A 118      -7.965  48.766 -39.952  1.00  0.98           H  
ATOM   1893 3HZ  LYS A 118      -9.281  47.776 -40.002  1.00  0.98           H  
ATOM   1894  N   LEU A 119      -4.219  46.474 -34.565  1.00  1.00           N  
ATOM   1895  CA  LEU A 119      -3.486  47.437 -33.743  1.00  1.00           C  
ATOM   1896  C   LEU A 119      -2.206  47.900 -34.453  1.00  1.00           C  
ATOM   1897  O   LEU A 119      -1.871  49.091 -34.454  1.00  1.00           O  
ATOM   1898  CB  LEU A 119      -3.178  46.783 -32.392  1.00  1.00           C  
ATOM   1899  CG  LEU A 119      -2.371  47.532 -31.359  1.00  1.00           C  
ATOM   1900  CD1 LEU A 119      -3.063  48.807 -30.925  1.00  1.00           C  
ATOM   1901  CD2 LEU A 119      -2.173  46.586 -30.189  1.00  1.00           C  
ATOM   1902  H   LEU A 119      -4.464  45.571 -34.157  1.00  1.00           H  
ATOM   1903  HA  LEU A 119      -4.123  48.302 -33.576  1.00  1.00           H  
ATOM   1904 1HB  LEU A 119      -4.120  46.488 -31.933  1.00  1.00           H  
ATOM   1905 2HB  LEU A 119      -2.626  45.885 -32.592  1.00  1.00           H  
ATOM   1906  HG  LEU A 119      -1.398  47.794 -31.786  1.00  1.00           H  
ATOM   1907 1HD1 LEU A 119      -2.456  49.309 -30.178  1.00  1.00           H  
ATOM   1908 2HD1 LEU A 119      -3.196  49.462 -31.785  1.00  1.00           H  
ATOM   1909 3HD1 LEU A 119      -4.033  48.570 -30.498  1.00  1.00           H  
ATOM   1910 1HD2 LEU A 119      -1.553  47.062 -29.453  1.00  1.00           H  
ATOM   1911 2HD2 LEU A 119      -3.140  46.325 -29.760  1.00  1.00           H  
ATOM   1912 3HD2 LEU A 119      -1.695  45.685 -30.529  1.00  1.00           H  
ATOM   1913  N   ALA A 120      -1.514  46.949 -35.094  1.00  1.01           N  
ATOM   1914  CA  ALA A 120      -0.273  47.192 -35.820  1.00  1.01           C  
ATOM   1915  C   ALA A 120      -0.491  47.812 -37.214  1.00  1.01           C  
ATOM   1916  O   ALA A 120       0.492  48.135 -37.892  1.00  1.01           O  
ATOM   1917  CB  ALA A 120       0.494  45.894 -35.991  1.00  1.01           C  
ATOM   1918  H   ALA A 120      -1.849  45.986 -35.032  1.00  1.01           H  
ATOM   1919  HA  ALA A 120       0.329  47.863 -35.226  1.00  1.01           H  
ATOM   1920 1HB  ALA A 120       1.435  46.087 -36.499  1.00  1.01           H  
ATOM   1921 2HB  ALA A 120       0.690  45.454 -35.014  1.00  1.01           H  
ATOM   1922 3HB  ALA A 120      -0.106  45.203 -36.582  1.00  1.01           H  
ATOM   1923  N   GLY A 121      -1.755  47.941 -37.658  1.00  1.01           N  
ATOM   1924  CA  GLY A 121      -2.105  48.451 -38.987  1.00  1.01           C  
ATOM   1925  C   GLY A 121      -2.019  47.388 -40.093  1.00  1.01           C  
ATOM   1926  O   GLY A 121      -1.965  47.718 -41.278  1.00  1.01           O  
ATOM   1927  H   GLY A 121      -2.531  47.688 -37.051  1.00  1.01           H  
ATOM   1928 1HA  GLY A 121      -3.122  48.843 -38.949  1.00  1.01           H  
ATOM   1929 2HA  GLY A 121      -1.457  49.289 -39.233  1.00  1.01           H  
ATOM   1930  N   LEU A 122      -1.988  46.121 -39.701  1.00  1.01           N  
ATOM   1931  CA  LEU A 122      -1.848  44.998 -40.615  1.00  1.01           C  
ATOM   1932  C   LEU A 122      -3.125  44.152 -40.754  1.00  1.01           C  
ATOM   1933  O   LEU A 122      -3.972  44.152 -39.865  1.00  1.01           O  
ATOM   1934  CB  LEU A 122      -0.721  44.133 -40.090  1.00  1.01           C  
ATOM   1935  CG  LEU A 122       0.557  44.856 -39.941  1.00  1.01           C  
ATOM   1936  CD1 LEU A 122       1.531  43.981 -39.296  1.00  1.01           C  
ATOM   1937  CD2 LEU A 122       1.032  45.272 -41.290  1.00  1.01           C  
ATOM   1938  H   LEU A 122      -2.076  45.914 -38.711  1.00  1.01           H  
ATOM   1939  HA  LEU A 122      -1.550  45.412 -41.570  1.00  1.01           H  
ATOM   1940 1HB  LEU A 122      -1.003  43.762 -39.106  1.00  1.01           H  
ATOM   1941 2HB  LEU A 122      -0.569  43.285 -40.754  1.00  1.01           H  
ATOM   1942  HG  LEU A 122       0.411  45.735 -39.313  1.00  1.01           H  
ATOM   1943 1HD1 LEU A 122       2.454  44.525 -39.183  1.00  1.01           H  
ATOM   1944 2HD1 LEU A 122       1.153  43.689 -38.316  1.00  1.01           H  
ATOM   1945 3HD1 LEU A 122       1.693  43.093 -39.905  1.00  1.01           H  
ATOM   1946 1HD2 LEU A 122       1.970  45.816 -41.195  1.00  1.01           H  
ATOM   1947 2HD2 LEU A 122       1.181  44.382 -41.897  1.00  1.01           H  
ATOM   1948 3HD2 LEU A 122       0.288  45.906 -41.756  1.00  1.01           H  
ATOM   1949  N   PRO A 123      -3.328  43.474 -41.889  1.00  1.00           N  
ATOM   1950  CA  PRO A 123      -4.368  42.484 -42.090  1.00  1.00           C  
ATOM   1951  C   PRO A 123      -4.327  41.336 -41.048  1.00  1.00           C  
ATOM   1952  O   PRO A 123      -3.250  40.827 -40.704  1.00  1.00           O  
ATOM   1953  CB  PRO A 123      -4.065  41.999 -43.516  1.00  1.00           C  
ATOM   1954  CG  PRO A 123      -3.426  43.179 -44.182  1.00  1.00           C  
ATOM   1955  CD  PRO A 123      -2.604  43.851 -43.114  1.00  1.00           C  
ATOM   1956  HA  PRO A 123      -5.308  43.045 -42.060  1.00  1.00           H  
ATOM   1957 1HB  PRO A 123      -3.396  41.147 -43.483  1.00  1.00           H  
ATOM   1958 2HB  PRO A 123      -4.984  41.670 -44.023  1.00  1.00           H  
ATOM   1959 1HG  PRO A 123      -2.841  42.858 -45.048  1.00  1.00           H  
ATOM   1960 2HG  PRO A 123      -4.206  43.855 -44.576  1.00  1.00           H  
ATOM   1961 1HD  PRO A 123      -1.576  43.503 -43.105  1.00  1.00           H  
ATOM   1962 2HD  PRO A 123      -2.685  44.937 -43.309  1.00  1.00           H  
ATOM   1963  N   PRO A 124      -5.509  40.833 -40.638  1.00  0.98           N  
ATOM   1964  CA  PRO A 124      -5.740  39.794 -39.635  1.00  0.98           C  
ATOM   1965  C   PRO A 124      -5.117  38.457 -39.996  1.00  0.98           C  
ATOM   1966  O   PRO A 124      -4.810  37.641 -39.122  1.00  0.98           O  
ATOM   1967  CB  PRO A 124      -7.261  39.699 -39.638  1.00  0.98           C  
ATOM   1968  CG  PRO A 124      -7.674  40.252 -41.006  1.00  0.98           C  
ATOM   1969  CD  PRO A 124      -6.739  41.317 -41.283  1.00  0.98           C  
ATOM   1970  HA  PRO A 124      -5.379  40.141 -38.659  1.00  0.98           H  
ATOM   1971 1HB  PRO A 124      -7.566  38.660 -39.477  1.00  0.98           H  
ATOM   1972 2HB  PRO A 124      -7.661  40.275 -38.798  1.00  0.98           H  
ATOM   1973 1HG  PRO A 124      -7.590  39.494 -41.783  1.00  0.98           H  
ATOM   1974 2HG  PRO A 124      -8.702  40.579 -41.040  1.00  0.98           H  
ATOM   1975 1HD  PRO A 124      -6.655  41.371 -42.373  1.00  0.98           H  
ATOM   1976 2HD  PRO A 124      -7.079  42.258 -40.826  1.00  0.98           H  
ATOM   1977  N   ILE A 125      -4.891  38.244 -41.286  1.00  0.96           N  
ATOM   1978  CA  ILE A 125      -4.268  37.023 -41.755  1.00  0.96           C  
ATOM   1979  C   ILE A 125      -2.839  36.929 -41.283  1.00  0.96           C  
ATOM   1980  O   ILE A 125      -2.323  35.834 -41.036  1.00  0.96           O  
ATOM   1981  CB  ILE A 125      -4.332  36.926 -43.277  1.00  0.96           C  
ATOM   1982  CG1 ILE A 125      -3.951  35.486 -43.737  1.00  0.96           C  
ATOM   1983  CG2 ILE A 125      -3.433  37.957 -43.961  1.00  0.96           C  
ATOM   1984  CD1 ILE A 125      -4.904  34.392 -43.304  1.00  0.96           C  
ATOM   1985  H   ILE A 125      -5.162  38.940 -41.964  1.00  0.96           H  
ATOM   1986  HA  ILE A 125      -4.819  36.177 -41.338  1.00  0.96           H  
ATOM   1987  HB  ILE A 125      -5.343  37.122 -43.558  1.00  0.96           H  
ATOM   1988 1HG1 ILE A 125      -3.885  35.470 -44.823  1.00  0.96           H  
ATOM   1989 2HG1 ILE A 125      -2.971  35.247 -43.326  1.00  0.96           H  
ATOM   1990 1HG2 ILE A 125      -3.545  37.873 -45.042  1.00  0.96           H  
ATOM   1991 2HG2 ILE A 125      -3.725  38.944 -43.647  1.00  0.96           H  
ATOM   1992 3HG2 ILE A 125      -2.393  37.785 -43.708  1.00  0.96           H  
ATOM   1993 1HD1 ILE A 125      -4.541  33.426 -43.672  1.00  0.96           H  
ATOM   1994 2HD1 ILE A 125      -4.962  34.369 -42.219  1.00  0.96           H  
ATOM   1995 3HD1 ILE A 125      -5.884  34.565 -43.709  1.00  0.96           H  
ATOM   1996  N   TYR A 126      -2.186  38.087 -41.139  1.00  0.93           N  
ATOM   1997  CA  TYR A 126      -0.816  38.061 -40.718  1.00  0.93           C  
ATOM   1998  C   TYR A 126      -0.848  37.808 -39.249  1.00  0.93           C  
ATOM   1999  O   TYR A 126      -0.032  37.055 -38.739  1.00  0.93           O  
ATOM   2000  CB  TYR A 126      -0.093  39.361 -41.042  1.00  0.93           C  
ATOM   2001  CG  TYR A 126       0.018  39.598 -42.511  1.00  0.93           C  
ATOM   2002  CD1 TYR A 126      -0.533  40.724 -43.056  1.00  0.93           C  
ATOM   2003  CD2 TYR A 126       0.637  38.664 -43.321  1.00  0.93           C  
ATOM   2004  CE1 TYR A 126      -0.447  40.939 -44.411  1.00  0.93           C  
ATOM   2005  CE2 TYR A 126       0.722  38.874 -44.677  1.00  0.93           C  
ATOM   2006  CZ  TYR A 126       0.185  40.012 -45.224  1.00  0.93           C  
ATOM   2007  OH  TYR A 126       0.268  40.229 -46.581  1.00  0.93           O  
ATOM   2008  H   TYR A 126      -2.650  38.980 -41.292  1.00  0.93           H  
ATOM   2009  HA  TYR A 126      -0.299  37.235 -41.204  1.00  0.93           H  
ATOM   2010 1HB  TYR A 126      -0.629  40.204 -40.598  1.00  0.93           H  
ATOM   2011 2HB  TYR A 126       0.913  39.342 -40.618  1.00  0.93           H  
ATOM   2012  HD1 TYR A 126      -1.029  41.440 -42.406  1.00  0.93           H  
ATOM   2013  HD2 TYR A 126       1.064  37.757 -42.883  1.00  0.93           H  
ATOM   2014  HE1 TYR A 126      -0.872  41.824 -44.841  1.00  0.93           H  
ATOM   2015  HE2 TYR A 126       1.216  38.137 -45.312  1.00  0.93           H  
ATOM   2016  HH  TYR A 126       0.670  39.465 -47.002  1.00  0.93           H  
ATOM   2017  N   GLY A 127      -1.840  38.373 -38.577  1.00  0.91           N  
ATOM   2018  CA  GLY A 127      -1.961  38.161 -37.144  1.00  0.91           C  
ATOM   2019  C   GLY A 127      -1.963  36.668 -36.835  1.00  0.91           C  
ATOM   2020  O   GLY A 127      -1.128  36.163 -36.081  1.00  0.91           O  
ATOM   2021  H   GLY A 127      -2.482  38.988 -39.081  1.00  0.91           H  
ATOM   2022 1HA  GLY A 127      -1.146  38.657 -36.618  1.00  0.91           H  
ATOM   2023 2HA  GLY A 127      -2.896  38.598 -36.796  1.00  0.91           H  
ATOM   2024  N   LEU A 128      -2.881  35.939 -37.447  1.00  0.88           N  
ATOM   2025  CA  LEU A 128      -2.979  34.513 -37.173  1.00  0.88           C  
ATOM   2026  C   LEU A 128      -1.706  33.755 -37.580  1.00  0.88           C  
ATOM   2027  O   LEU A 128      -1.160  32.931 -36.829  1.00  0.88           O  
ATOM   2028  CB  LEU A 128      -4.158  33.973 -37.978  1.00  0.88           C  
ATOM   2029  CG  LEU A 128      -5.515  34.454 -37.539  1.00  0.88           C  
ATOM   2030  CD1 LEU A 128      -6.577  34.009 -38.547  1.00  0.88           C  
ATOM   2031  CD2 LEU A 128      -5.802  33.910 -36.169  1.00  0.88           C  
ATOM   2032  H   LEU A 128      -3.536  36.402 -38.082  1.00  0.88           H  
ATOM   2033  HA  LEU A 128      -3.150  34.373 -36.107  1.00  0.88           H  
ATOM   2034 1HB  LEU A 128      -4.021  34.276 -39.018  1.00  0.88           H  
ATOM   2035 2HB  LEU A 128      -4.158  32.897 -37.921  1.00  0.88           H  
ATOM   2036  HG  LEU A 128      -5.514  35.540 -37.510  1.00  0.88           H  
ATOM   2037 1HD1 LEU A 128      -7.546  34.375 -38.228  1.00  0.88           H  
ATOM   2038 2HD1 LEU A 128      -6.338  34.423 -39.529  1.00  0.88           H  
ATOM   2039 3HD1 LEU A 128      -6.599  32.927 -38.606  1.00  0.88           H  
ATOM   2040 1HD2 LEU A 128      -6.769  34.268 -35.843  1.00  0.88           H  
ATOM   2041 2HD2 LEU A 128      -5.803  32.821 -36.199  1.00  0.88           H  
ATOM   2042 3HD2 LEU A 128      -5.037  34.257 -35.473  1.00  0.88           H  
ATOM   2043  N   TYR A 129      -1.172  34.102 -38.738  1.00  0.85           N  
ATOM   2044  CA  TYR A 129       0.007  33.445 -39.258  1.00  0.85           C  
ATOM   2045  C   TYR A 129       1.274  33.729 -38.447  1.00  0.85           C  
ATOM   2046  O   TYR A 129       2.190  32.896 -38.384  1.00  0.85           O  
ATOM   2047  CB  TYR A 129       0.178  33.809 -40.695  1.00  0.85           C  
ATOM   2048  CG  TYR A 129       1.088  32.943 -41.325  1.00  0.85           C  
ATOM   2049  CD1 TYR A 129       0.868  31.586 -41.269  1.00  0.85           C  
ATOM   2050  CD2 TYR A 129       2.106  33.444 -42.012  1.00  0.85           C  
ATOM   2051  CE1 TYR A 129       1.706  30.748 -41.926  1.00  0.85           C  
ATOM   2052  CE2 TYR A 129       2.910  32.610 -42.659  1.00  0.85           C  
ATOM   2053  CZ  TYR A 129       2.728  31.261 -42.635  1.00  0.85           C  
ATOM   2054  OH  TYR A 129       3.570  30.420 -43.326  1.00  0.85           O  
ATOM   2055  H   TYR A 129      -1.617  34.811 -39.324  1.00  0.85           H  
ATOM   2056  HA  TYR A 129      -0.173  32.371 -39.216  1.00  0.85           H  
ATOM   2057 1HB  TYR A 129      -0.782  33.739 -41.212  1.00  0.85           H  
ATOM   2058 2HB  TYR A 129       0.540  34.834 -40.784  1.00  0.85           H  
ATOM   2059  HD1 TYR A 129       0.025  31.192 -40.708  1.00  0.85           H  
ATOM   2060  HD2 TYR A 129       2.270  34.524 -42.064  1.00  0.85           H  
ATOM   2061  HE1 TYR A 129       1.554  29.683 -41.901  1.00  0.85           H  
ATOM   2062  HE2 TYR A 129       3.674  33.022 -43.190  1.00  0.85           H  
ATOM   2063  HH  TYR A 129       4.165  30.941 -43.870  1.00  0.85           H  
ATOM   2064  N   SER A 130       1.284  34.890 -37.781  1.00  0.83           N  
ATOM   2065  CA  SER A 130       2.380  35.399 -36.968  1.00  0.83           C  
ATOM   2066  C   SER A 130       2.461  34.678 -35.660  1.00  0.83           C  
ATOM   2067  O   SER A 130       3.339  34.944 -34.846  1.00  0.83           O  
ATOM   2068  CB  SER A 130       2.198  36.878 -36.698  1.00  0.83           C  
ATOM   2069  OG  SER A 130       2.196  37.605 -37.905  1.00  0.83           O  
ATOM   2070  H   SER A 130       0.482  35.507 -37.898  1.00  0.83           H  
ATOM   2071  HA  SER A 130       3.314  35.202 -37.468  1.00  0.83           H  
ATOM   2072 1HB  SER A 130       1.259  37.039 -36.178  1.00  0.83           H  
ATOM   2073 2HB  SER A 130       3.000  37.235 -36.050  1.00  0.83           H  
ATOM   2074  HG  SER A 130       1.486  37.211 -38.434  1.00  0.83           H  
ATOM   2075  N   SER A 131       1.527  33.781 -35.437  1.00  0.81           N  
ATOM   2076  CA  SER A 131       1.597  32.942 -34.295  1.00  0.81           C  
ATOM   2077  C   SER A 131       1.927  31.547 -34.810  1.00  0.81           C  
ATOM   2078  O   SER A 131       2.792  30.870 -34.278  1.00  0.81           O  
ATOM   2079  CB  SER A 131       0.304  32.988 -33.608  1.00  0.81           C  
ATOM   2080  OG  SER A 131       0.031  34.281 -33.235  1.00  0.81           O  
ATOM   2081  H   SER A 131       0.762  33.646 -36.097  1.00  0.81           H  
ATOM   2082  HA  SER A 131       2.389  33.278 -33.626  1.00  0.81           H  
ATOM   2083 1HB  SER A 131      -0.475  32.613 -34.265  1.00  0.81           H  
ATOM   2084 2HB  SER A 131       0.358  32.358 -32.732  1.00  0.81           H  
ATOM   2085  HG  SER A 131      -0.227  34.741 -34.052  1.00  0.81           H  
ATOM   2086  N   PHE A 132       1.330  31.155 -35.932  1.00  0.80           N  
ATOM   2087  CA  PHE A 132       1.595  29.822 -36.468  1.00  0.80           C  
ATOM   2088  C   PHE A 132       3.082  29.544 -36.692  1.00  0.80           C  
ATOM   2089  O   PHE A 132       3.628  28.568 -36.160  1.00  0.80           O  
ATOM   2090  CB  PHE A 132       0.905  29.674 -37.817  1.00  0.80           C  
ATOM   2091  CG  PHE A 132       1.197  28.414 -38.554  1.00  0.80           C  
ATOM   2092  CD1 PHE A 132       0.532  27.283 -38.287  1.00  0.80           C  
ATOM   2093  CD2 PHE A 132       2.161  28.385 -39.527  1.00  0.80           C  
ATOM   2094  CE1 PHE A 132       0.793  26.126 -38.994  1.00  0.80           C  
ATOM   2095  CE2 PHE A 132       2.446  27.251 -40.226  1.00  0.80           C  
ATOM   2096  CZ  PHE A 132       1.753  26.111 -39.961  1.00  0.80           C  
ATOM   2097  H   PHE A 132       0.631  31.752 -36.374  1.00  0.80           H  
ATOM   2098  HA  PHE A 132       1.199  29.085 -35.766  1.00  0.80           H  
ATOM   2099 1HB  PHE A 132      -0.170  29.749 -37.686  1.00  0.80           H  
ATOM   2100 2HB  PHE A 132       1.205  30.496 -38.452  1.00  0.80           H  
ATOM   2101  HD1 PHE A 132      -0.219  27.298 -37.508  1.00  0.80           H  
ATOM   2102  HD2 PHE A 132       2.700  29.282 -39.741  1.00  0.80           H  
ATOM   2103  HE1 PHE A 132       0.241  25.216 -38.770  1.00  0.80           H  
ATOM   2104  HE2 PHE A 132       3.219  27.259 -40.994  1.00  0.80           H  
ATOM   2105  HZ  PHE A 132       1.965  25.197 -40.513  1.00  0.80           H  
ATOM   2106  N   VAL A 133       3.749  30.423 -37.444  1.00  0.79           N  
ATOM   2107  CA  VAL A 133       5.142  30.156 -37.773  1.00  0.79           C  
ATOM   2108  C   VAL A 133       6.068  30.182 -36.553  1.00  0.79           C  
ATOM   2109  O   VAL A 133       6.705  29.162 -36.270  1.00  0.79           O  
ATOM   2110  CB  VAL A 133       5.689  31.101 -38.876  1.00  0.79           C  
ATOM   2111  CG1 VAL A 133       7.210  30.868 -39.047  1.00  0.79           C  
ATOM   2112  CG2 VAL A 133       4.967  30.872 -40.146  1.00  0.79           C  
ATOM   2113  H   VAL A 133       3.263  31.243 -37.814  1.00  0.79           H  
ATOM   2114  HA  VAL A 133       5.184  29.149 -38.190  1.00  0.79           H  
ATOM   2115  HB  VAL A 133       5.537  32.116 -38.611  1.00  0.79           H  
ATOM   2116 1HG1 VAL A 133       7.587  31.526 -39.809  1.00  0.79           H  
ATOM   2117 2HG1 VAL A 133       7.728  31.072 -38.111  1.00  0.79           H  
ATOM   2118 3HG1 VAL A 133       7.392  29.837 -39.341  1.00  0.79           H  
ATOM   2119 1HG2 VAL A 133       5.352  31.541 -40.908  1.00  0.79           H  
ATOM   2120 2HG2 VAL A 133       5.091  29.841 -40.472  1.00  0.79           H  
ATOM   2121 3HG2 VAL A 133       3.919  31.086 -39.973  1.00  0.79           H  
ATOM   2122  N   PRO A 134       6.184  31.289 -35.779  1.00  0.77           N  
ATOM   2123  CA  PRO A 134       7.080  31.347 -34.663  1.00  0.77           C  
ATOM   2124  C   PRO A 134       6.750  30.338 -33.579  1.00  0.77           C  
ATOM   2125  O   PRO A 134       7.658  29.911 -32.869  1.00  0.77           O  
ATOM   2126  CB  PRO A 134       6.903  32.787 -34.182  1.00  0.77           C  
ATOM   2127  CG  PRO A 134       5.627  33.219 -34.687  1.00  0.77           C  
ATOM   2128  CD  PRO A 134       5.447  32.538 -35.995  1.00  0.77           C  
ATOM   2129  HA  PRO A 134       8.090  31.181 -35.045  1.00  0.77           H  
ATOM   2130 1HB  PRO A 134       6.938  32.823 -33.092  1.00  0.77           H  
ATOM   2131 2HB  PRO A 134       7.718  33.426 -34.559  1.00  0.77           H  
ATOM   2132 1HG  PRO A 134       4.833  32.978 -33.962  1.00  0.77           H  
ATOM   2133 2HG  PRO A 134       5.650  34.309 -34.792  1.00  0.77           H  
ATOM   2134 1HD  PRO A 134       4.393  32.411 -36.146  1.00  0.77           H  
ATOM   2135 2HD  PRO A 134       5.916  33.156 -36.758  1.00  0.77           H  
ATOM   2136  N   VAL A 135       5.501  29.875 -33.477  1.00  0.76           N  
ATOM   2137  CA  VAL A 135       5.205  28.848 -32.491  1.00  0.76           C  
ATOM   2138  C   VAL A 135       5.903  27.547 -32.822  1.00  0.76           C  
ATOM   2139  O   VAL A 135       6.537  26.939 -31.949  1.00  0.76           O  
ATOM   2140  CB  VAL A 135       3.697  28.655 -32.340  1.00  0.76           C  
ATOM   2141  CG1 VAL A 135       3.429  27.471 -31.564  1.00  0.76           C  
ATOM   2142  CG2 VAL A 135       3.102  29.822 -31.551  1.00  0.76           C  
ATOM   2143  H   VAL A 135       4.725  30.242 -34.030  1.00  0.76           H  
ATOM   2144  HA  VAL A 135       5.574  29.170 -31.533  1.00  0.76           H  
ATOM   2145  HB  VAL A 135       3.243  28.565 -33.330  1.00  0.76           H  
ATOM   2146 1HG1 VAL A 135       2.365  27.358 -31.464  1.00  0.76           H  
ATOM   2147 2HG1 VAL A 135       3.844  26.614 -32.087  1.00  0.76           H  
ATOM   2148 3HG1 VAL A 135       3.882  27.559 -30.580  1.00  0.76           H  
ATOM   2149 1HG2 VAL A 135       2.031  29.669 -31.444  1.00  0.76           H  
ATOM   2150 2HG2 VAL A 135       3.567  29.851 -30.569  1.00  0.76           H  
ATOM   2151 3HG2 VAL A 135       3.284  30.766 -32.037  1.00  0.76           H  
ATOM   2152  N   PHE A 136       5.853  27.123 -34.084  1.00  0.76           N  
ATOM   2153  CA  PHE A 136       6.559  25.896 -34.416  1.00  0.76           C  
ATOM   2154  C   PHE A 136       8.059  26.066 -34.255  1.00  0.76           C  
ATOM   2155  O   PHE A 136       8.753  25.186 -33.741  1.00  0.76           O  
ATOM   2156  CB  PHE A 136       6.264  25.463 -35.853  1.00  0.76           C  
ATOM   2157  CG  PHE A 136       5.005  24.680 -36.020  1.00  0.76           C  
ATOM   2158  CD1 PHE A 136       3.858  25.229 -36.524  1.00  0.76           C  
ATOM   2159  CD2 PHE A 136       4.995  23.348 -35.674  1.00  0.76           C  
ATOM   2160  CE1 PHE A 136       2.735  24.447 -36.662  1.00  0.76           C  
ATOM   2161  CE2 PHE A 136       3.870  22.572 -35.811  1.00  0.76           C  
ATOM   2162  CZ  PHE A 136       2.740  23.132 -36.307  1.00  0.76           C  
ATOM   2163  H   PHE A 136       5.323  27.643 -34.795  1.00  0.76           H  
ATOM   2164  HA  PHE A 136       6.225  25.114 -33.737  1.00  0.76           H  
ATOM   2165 1HB  PHE A 136       6.190  26.359 -36.480  1.00  0.76           H  
ATOM   2166 2HB  PHE A 136       7.093  24.869 -36.232  1.00  0.76           H  
ATOM   2167  HD1 PHE A 136       3.838  26.278 -36.815  1.00  0.76           H  
ATOM   2168  HD2 PHE A 136       5.906  22.919 -35.295  1.00  0.76           H  
ATOM   2169  HE1 PHE A 136       1.836  24.867 -37.040  1.00  0.76           H  
ATOM   2170  HE2 PHE A 136       3.880  21.519 -35.525  1.00  0.76           H  
ATOM   2171  HZ  PHE A 136       1.842  22.542 -36.425  1.00  0.76           H  
ATOM   2172  N   VAL A 137       8.564  27.218 -34.665  1.00  0.76           N  
ATOM   2173  CA  VAL A 137       9.999  27.410 -34.640  1.00  0.76           C  
ATOM   2174  C   VAL A 137      10.546  27.539 -33.222  1.00  0.76           C  
ATOM   2175  O   VAL A 137      11.552  26.920 -32.878  1.00  0.76           O  
ATOM   2176  CB  VAL A 137      10.338  28.642 -35.441  1.00  0.76           C  
ATOM   2177  CG1 VAL A 137      11.785  28.916 -35.329  1.00  0.76           C  
ATOM   2178  CG2 VAL A 137       9.906  28.439 -36.872  1.00  0.76           C  
ATOM   2179  H   VAL A 137       7.948  27.935 -35.057  1.00  0.76           H  
ATOM   2180  HA  VAL A 137      10.466  26.551 -35.116  1.00  0.76           H  
ATOM   2181  HB  VAL A 137       9.803  29.488 -35.024  1.00  0.76           H  
ATOM   2182 1HG1 VAL A 137      12.004  29.777 -35.883  1.00  0.76           H  
ATOM   2183 2HG1 VAL A 137      12.063  29.068 -34.285  1.00  0.76           H  
ATOM   2184 3HG1 VAL A 137      12.327  28.082 -35.738  1.00  0.76           H  
ATOM   2185 1HG2 VAL A 137      10.114  29.334 -37.442  1.00  0.76           H  
ATOM   2186 2HG2 VAL A 137      10.440  27.592 -37.298  1.00  0.76           H  
ATOM   2187 3HG2 VAL A 137       8.844  28.243 -36.904  1.00  0.76           H  
ATOM   2188  N   TYR A 138       9.907  28.344 -32.395  1.00  0.76           N  
ATOM   2189  CA  TYR A 138      10.339  28.506 -31.022  1.00  0.76           C  
ATOM   2190  C   TYR A 138      10.328  27.159 -30.318  1.00  0.76           C  
ATOM   2191  O   TYR A 138      11.267  26.805 -29.602  1.00  0.76           O  
ATOM   2192  CB  TYR A 138       9.488  29.503 -30.278  1.00  0.76           C  
ATOM   2193  CG  TYR A 138       9.972  29.702 -28.885  1.00  0.76           C  
ATOM   2194  CD1 TYR A 138      11.061  30.533 -28.645  1.00  0.76           C  
ATOM   2195  CD2 TYR A 138       9.364  29.029 -27.849  1.00  0.76           C  
ATOM   2196  CE1 TYR A 138      11.547  30.678 -27.361  1.00  0.76           C  
ATOM   2197  CE2 TYR A 138       9.842  29.164 -26.571  1.00  0.76           C  
ATOM   2198  CZ  TYR A 138      10.929  29.973 -26.320  1.00  0.76           C  
ATOM   2199  OH  TYR A 138      11.403  30.066 -25.047  1.00  0.76           O  
ATOM   2200  H   TYR A 138       9.088  28.853 -32.705  1.00  0.76           H  
ATOM   2201  HA  TYR A 138      11.366  28.877 -31.025  1.00  0.76           H  
ATOM   2202 1HB  TYR A 138       9.520  30.442 -30.796  1.00  0.76           H  
ATOM   2203 2HB  TYR A 138       8.459  29.153 -30.246  1.00  0.76           H  
ATOM   2204  HD1 TYR A 138      11.532  31.058 -29.473  1.00  0.76           H  
ATOM   2205  HD2 TYR A 138       8.512  28.375 -28.048  1.00  0.76           H  
ATOM   2206  HE1 TYR A 138      12.410  31.322 -27.172  1.00  0.76           H  
ATOM   2207  HE2 TYR A 138       9.366  28.616 -25.750  1.00  0.76           H  
ATOM   2208  HH  TYR A 138      10.818  29.557 -24.459  1.00  0.76           H  
ATOM   2209  N   ALA A 139       9.259  26.379 -30.515  1.00  0.77           N  
ATOM   2210  CA  ALA A 139       9.166  25.076 -29.875  1.00  0.77           C  
ATOM   2211  C   ALA A 139      10.379  24.205 -30.230  1.00  0.77           C  
ATOM   2212  O   ALA A 139      10.831  23.407 -29.409  1.00  0.77           O  
ATOM   2213  CB  ALA A 139       7.889  24.392 -30.300  1.00  0.77           C  
ATOM   2214  H   ALA A 139       8.483  26.687 -31.107  1.00  0.77           H  
ATOM   2215  HA  ALA A 139       9.154  25.227 -28.797  1.00  0.77           H  
ATOM   2216 1HB  ALA A 139       7.806  23.433 -29.801  1.00  0.77           H  
ATOM   2217 2HB  ALA A 139       7.049  25.016 -30.042  1.00  0.77           H  
ATOM   2218 3HB  ALA A 139       7.905  24.248 -31.379  1.00  0.77           H  
ATOM   2219  N   ILE A 140      10.892  24.356 -31.456  1.00  0.79           N  
ATOM   2220  CA  ILE A 140      12.079  23.649 -31.926  1.00  0.79           C  
ATOM   2221  C   ILE A 140      13.421  24.182 -31.355  1.00  0.79           C  
ATOM   2222  O   ILE A 140      14.300  23.401 -30.948  1.00  0.79           O  
ATOM   2223  CB  ILE A 140      12.126  23.683 -33.460  1.00  0.79           C  
ATOM   2224  CG1 ILE A 140      10.955  22.854 -34.008  1.00  0.79           C  
ATOM   2225  CG2 ILE A 140      13.465  23.201 -33.975  1.00  0.79           C  
ATOM   2226  CD1 ILE A 140      10.707  23.040 -35.483  1.00  0.79           C  
ATOM   2227  H   ILE A 140      10.421  24.987 -32.108  1.00  0.79           H  
ATOM   2228  HA  ILE A 140      11.961  22.617 -31.649  1.00  0.79           H  
ATOM   2229  HB  ILE A 140      11.975  24.699 -33.795  1.00  0.79           H  
ATOM   2230 1HG1 ILE A 140      11.158  21.802 -33.819  1.00  0.79           H  
ATOM   2231 2HG1 ILE A 140      10.055  23.127 -33.468  1.00  0.79           H  
ATOM   2232 1HG2 ILE A 140      13.471  23.257 -35.061  1.00  0.79           H  
ATOM   2233 2HG2 ILE A 140      14.251  23.838 -33.575  1.00  0.79           H  
ATOM   2234 3HG2 ILE A 140      13.634  22.185 -33.670  1.00  0.79           H  
ATOM   2235 1HD1 ILE A 140       9.863  22.423 -35.789  1.00  0.79           H  
ATOM   2236 2HD1 ILE A 140      10.479  24.089 -35.678  1.00  0.79           H  
ATOM   2237 3HD1 ILE A 140      11.594  22.749 -36.043  1.00  0.79           H  
ATOM   2238  N   PHE A 141      13.578  25.517 -31.354  1.00  0.81           N  
ATOM   2239  CA  PHE A 141      14.831  26.192 -30.967  1.00  0.81           C  
ATOM   2240  C   PHE A 141      14.983  26.870 -29.572  1.00  0.81           C  
ATOM   2241  O   PHE A 141      16.098  27.261 -29.228  1.00  0.81           O  
ATOM   2242  CB  PHE A 141      15.114  27.288 -31.980  1.00  0.81           C  
ATOM   2243  CG  PHE A 141      15.461  26.868 -33.368  1.00  0.81           C  
ATOM   2244  CD1 PHE A 141      14.504  26.785 -34.341  1.00  0.81           C  
ATOM   2245  CD2 PHE A 141      16.760  26.630 -33.714  1.00  0.81           C  
ATOM   2246  CE1 PHE A 141      14.822  26.455 -35.629  1.00  0.81           C  
ATOM   2247  CE2 PHE A 141      17.100  26.308 -34.998  1.00  0.81           C  
ATOM   2248  CZ  PHE A 141      16.123  26.221 -35.962  1.00  0.81           C  
ATOM   2249  H   PHE A 141      12.797  26.084 -31.691  1.00  0.81           H  
ATOM   2250  HA  PHE A 141      15.618  25.451 -31.064  1.00  0.81           H  
ATOM   2251 1HB  PHE A 141      14.223  27.913 -32.048  1.00  0.81           H  
ATOM   2252 2HB  PHE A 141      15.929  27.905 -31.605  1.00  0.81           H  
ATOM   2253  HD1 PHE A 141      13.489  26.983 -34.081  1.00  0.81           H  
ATOM   2254  HD2 PHE A 141      17.527  26.713 -32.954  1.00  0.81           H  
ATOM   2255  HE1 PHE A 141      14.041  26.391 -36.385  1.00  0.81           H  
ATOM   2256  HE2 PHE A 141      18.142  26.123 -35.255  1.00  0.81           H  
ATOM   2257  HZ  PHE A 141      16.389  25.968 -36.985  1.00  0.81           H  
ATOM   2258  N   GLY A 142      13.916  27.050 -28.787  1.00  0.83           N  
ATOM   2259  CA  GLY A 142      14.017  27.782 -27.504  1.00  0.83           C  
ATOM   2260  C   GLY A 142      14.400  26.928 -26.281  1.00  0.83           C  
ATOM   2261  O   GLY A 142      14.778  25.768 -26.419  1.00  0.83           O  
ATOM   2262  H   GLY A 142      13.001  26.731 -29.094  1.00  0.83           H  
ATOM   2263 1HA  GLY A 142      14.739  28.592 -27.615  1.00  0.83           H  
ATOM   2264 2HA  GLY A 142      13.059  28.252 -27.308  1.00  0.83           H  
ATOM   2265  N   SER A 143      14.284  27.511 -25.069  1.00  0.85           N  
ATOM   2266  CA  SER A 143      14.619  26.807 -23.812  1.00  0.85           C  
ATOM   2267  C   SER A 143      13.402  26.626 -22.896  1.00  0.85           C  
ATOM   2268  O   SER A 143      13.144  25.526 -22.404  1.00  0.85           O  
ATOM   2269  CB  SER A 143      15.682  27.529 -23.022  1.00  0.85           C  
ATOM   2270  OG  SER A 143      16.016  26.838 -21.841  1.00  0.85           O  
ATOM   2271  H   SER A 143      13.967  28.469 -25.023  1.00  0.85           H  
ATOM   2272  HA  SER A 143      15.008  25.825 -24.069  1.00  0.85           H  
ATOM   2273 1HB  SER A 143      16.556  27.687 -23.624  1.00  0.85           H  
ATOM   2274 2HB  SER A 143      15.304  28.481 -22.741  1.00  0.85           H  
ATOM   2275  HG  SER A 143      15.196  26.777 -21.338  1.00  0.85           H  
ATOM   2276  N   SER A 144      12.650  27.705 -22.644  1.00  0.86           N  
ATOM   2277  CA  SER A 144      11.507  27.583 -21.748  1.00  0.86           C  
ATOM   2278  C   SER A 144      10.372  26.936 -22.499  1.00  0.86           C  
ATOM   2279  O   SER A 144       9.707  27.550 -23.337  1.00  0.86           O  
ATOM   2280  CB  SER A 144      11.083  28.931 -21.225  1.00  0.86           C  
ATOM   2281  OG  SER A 144       9.928  28.837 -20.436  1.00  0.86           O  
ATOM   2282  H   SER A 144      12.881  28.606 -23.043  1.00  0.86           H  
ATOM   2283  HA  SER A 144      11.775  26.944 -20.909  1.00  0.86           H  
ATOM   2284 1HB  SER A 144      11.875  29.344 -20.636  1.00  0.86           H  
ATOM   2285 2HB  SER A 144      10.913  29.616 -22.053  1.00  0.86           H  
ATOM   2286  HG  SER A 144       9.953  29.613 -19.867  1.00  0.86           H  
ATOM   2287  N   ARG A 145      10.132  25.692 -22.133  1.00  0.86           N  
ATOM   2288  CA  ARG A 145       9.202  24.809 -22.800  1.00  0.86           C  
ATOM   2289  C   ARG A 145       7.758  25.317 -22.786  1.00  0.86           C  
ATOM   2290  O   ARG A 145       7.004  25.084 -23.726  1.00  0.86           O  
ATOM   2291  CB  ARG A 145       9.308  23.434 -22.169  1.00  0.86           C  
ATOM   2292  CG  ARG A 145      10.673  22.739 -22.452  1.00  0.86           C  
ATOM   2293  CD  ARG A 145      10.693  21.274 -22.166  1.00  0.86           C  
ATOM   2294  NE  ARG A 145      10.396  20.930 -20.788  1.00  0.86           N  
ATOM   2295  CZ  ARG A 145      11.333  20.734 -19.836  1.00  0.86           C  
ATOM   2296  NH1 ARG A 145      12.609  20.801 -20.146  1.00  0.86           N  
ATOM   2297  NH2 ARG A 145      10.987  20.451 -18.597  1.00  0.86           N  
ATOM   2298  H   ARG A 145      10.710  25.307 -21.399  1.00  0.86           H  
ATOM   2299  HA  ARG A 145       9.517  24.719 -23.841  1.00  0.86           H  
ATOM   2300 1HB  ARG A 145       9.185  23.510 -21.090  1.00  0.86           H  
ATOM   2301 2HB  ARG A 145       8.523  22.832 -22.533  1.00  0.86           H  
ATOM   2302 1HG  ARG A 145      10.874  22.864 -23.489  1.00  0.86           H  
ATOM   2303 2HG  ARG A 145      11.464  23.219 -21.871  1.00  0.86           H  
ATOM   2304 1HD  ARG A 145      10.048  20.740 -22.824  1.00  0.86           H  
ATOM   2305 2HD  ARG A 145      11.703  20.937 -22.354  1.00  0.86           H  
ATOM   2306  HE  ARG A 145       9.399  20.874 -20.518  1.00  0.86           H  
ATOM   2307 1HH1 ARG A 145      12.890  21.015 -21.095  1.00  0.86           H  
ATOM   2308 2HH1 ARG A 145      13.311  20.629 -19.436  1.00  0.86           H  
ATOM   2309 1HH2 ARG A 145      10.010  20.388 -18.340  1.00  0.86           H  
ATOM   2310 2HH2 ARG A 145      11.708  20.295 -17.907  1.00  0.86           H  
ATOM   2311  N   GLN A 146       7.382  26.019 -21.717  1.00  0.84           N  
ATOM   2312  CA  GLN A 146       6.028  26.548 -21.547  1.00  0.84           C  
ATOM   2313  C   GLN A 146       5.802  27.960 -22.122  1.00  0.84           C  
ATOM   2314  O   GLN A 146       4.699  28.496 -21.991  1.00  0.84           O  
ATOM   2315  CB  GLN A 146       5.649  26.618 -20.060  1.00  0.84           C  
ATOM   2316  CG  GLN A 146       5.490  25.328 -19.289  1.00  0.84           C  
ATOM   2317  CD  GLN A 146       5.138  25.693 -17.843  1.00  0.84           C  
ATOM   2318  OE1 GLN A 146       5.622  26.724 -17.362  1.00  0.84           O  
ATOM   2319  NE2 GLN A 146       4.310  24.905 -17.177  1.00  0.84           N  
ATOM   2320  H   GLN A 146       8.068  26.190 -20.996  1.00  0.84           H  
ATOM   2321  HA  GLN A 146       5.339  25.870 -22.053  1.00  0.84           H  
ATOM   2322 1HB  GLN A 146       6.419  27.176 -19.539  1.00  0.84           H  
ATOM   2323 2HB  GLN A 146       4.719  27.182 -19.951  1.00  0.84           H  
ATOM   2324 1HG  GLN A 146       4.673  24.736 -19.712  1.00  0.84           H  
ATOM   2325 2HG  GLN A 146       6.422  24.762 -19.305  1.00  0.84           H  
ATOM   2326 1HE2 GLN A 146       4.018  25.164 -16.224  1.00  0.84           H  
ATOM   2327 2HE2 GLN A 146       3.940  24.056 -17.622  1.00  0.84           H  
ATOM   2328  N   LEU A 147       6.816  28.597 -22.711  1.00  0.82           N  
ATOM   2329  CA  LEU A 147       6.630  29.990 -23.141  1.00  0.82           C  
ATOM   2330  C   LEU A 147       5.865  30.053 -24.486  1.00  0.82           C  
ATOM   2331  O   LEU A 147       6.300  29.519 -25.514  1.00  0.82           O  
ATOM   2332  CB  LEU A 147       8.008  30.649 -23.234  1.00  0.82           C  
ATOM   2333  CG  LEU A 147       8.082  32.147 -23.478  1.00  0.82           C  
ATOM   2334  CD1 LEU A 147       7.530  32.897 -22.238  1.00  0.82           C  
ATOM   2335  CD2 LEU A 147       9.538  32.550 -23.757  1.00  0.82           C  
ATOM   2336  H   LEU A 147       7.720  28.137 -22.854  1.00  0.82           H  
ATOM   2337  HA  LEU A 147       6.040  30.512 -22.387  1.00  0.82           H  
ATOM   2338 1HB  LEU A 147       8.536  30.448 -22.304  1.00  0.82           H  
ATOM   2339 2HB  LEU A 147       8.556  30.161 -24.032  1.00  0.82           H  
ATOM   2340  HG  LEU A 147       7.452  32.399 -24.320  1.00  0.82           H  
ATOM   2341 1HD1 LEU A 147       7.560  33.975 -22.403  1.00  0.82           H  
ATOM   2342 2HD1 LEU A 147       6.503  32.596 -22.063  1.00  0.82           H  
ATOM   2343 3HD1 LEU A 147       8.130  32.655 -21.365  1.00  0.82           H  
ATOM   2344 1HD2 LEU A 147       9.609  33.615 -23.923  1.00  0.82           H  
ATOM   2345 2HD2 LEU A 147      10.160  32.281 -22.907  1.00  0.82           H  
ATOM   2346 3HD2 LEU A 147       9.890  32.034 -24.632  1.00  0.82           H  
ATOM   2347  N   ALA A 148       4.699  30.703 -24.485  1.00  0.80           N  
ATOM   2348  CA  ALA A 148       3.813  30.705 -25.664  1.00  0.80           C  
ATOM   2349  C   ALA A 148       4.090  31.828 -26.658  1.00  0.80           C  
ATOM   2350  O   ALA A 148       3.343  32.807 -26.737  1.00  0.80           O  
ATOM   2351  CB  ALA A 148       2.379  30.779 -25.227  1.00  0.80           C  
ATOM   2352  H   ALA A 148       4.407  31.213 -23.646  1.00  0.80           H  
ATOM   2353  HA  ALA A 148       3.963  29.761 -26.189  1.00  0.80           H  
ATOM   2354 1HB  ALA A 148       1.736  30.733 -26.099  1.00  0.80           H  
ATOM   2355 2HB  ALA A 148       2.142  29.956 -24.555  1.00  0.80           H  
ATOM   2356 3HB  ALA A 148       2.243  31.718 -24.710  1.00  0.80           H  
ATOM   2357  N   ILE A 149       5.142  31.660 -27.437  1.00  0.79           N  
ATOM   2358  CA  ILE A 149       5.551  32.713 -28.367  1.00  0.79           C  
ATOM   2359  C   ILE A 149       4.435  33.138 -29.336  1.00  0.79           C  
ATOM   2360  O   ILE A 149       3.675  32.303 -29.826  1.00  0.79           O  
ATOM   2361  CB  ILE A 149       6.751  32.272 -29.212  1.00  0.79           C  
ATOM   2362  CG1 ILE A 149       7.346  33.446 -29.985  1.00  0.79           C  
ATOM   2363  CG2 ILE A 149       6.308  31.272 -30.138  1.00  0.79           C  
ATOM   2364  CD1 ILE A 149       8.648  33.157 -30.649  1.00  0.79           C  
ATOM   2365  H   ILE A 149       5.695  30.814 -27.291  1.00  0.79           H  
ATOM   2366  HA  ILE A 149       5.835  33.552 -27.773  1.00  0.79           H  
ATOM   2367  HB  ILE A 149       7.532  31.866 -28.568  1.00  0.79           H  
ATOM   2368 1HG1 ILE A 149       6.656  33.745 -30.738  1.00  0.79           H  
ATOM   2369 2HG1 ILE A 149       7.501  34.264 -29.304  1.00  0.79           H  
ATOM   2370 1HG2 ILE A 149       7.135  30.965 -30.730  1.00  0.79           H  
ATOM   2371 2HG2 ILE A 149       5.913  30.427 -29.581  1.00  0.79           H  
ATOM   2372 3HG2 ILE A 149       5.536  31.688 -30.783  1.00  0.79           H  
ATOM   2373 1HD1 ILE A 149       9.002  34.050 -31.167  1.00  0.79           H  
ATOM   2374 2HD1 ILE A 149       9.363  32.856 -29.917  1.00  0.79           H  
ATOM   2375 3HD1 ILE A 149       8.509  32.357 -31.360  1.00  0.79           H  
ATOM   2376  N   GLY A 150       4.313  34.442 -29.586  1.00  0.79           N  
ATOM   2377  CA  GLY A 150       3.309  34.982 -30.514  1.00  0.79           C  
ATOM   2378  C   GLY A 150       3.348  36.513 -30.532  1.00  0.79           C  
ATOM   2379  O   GLY A 150       4.134  37.126 -29.817  1.00  0.79           O  
ATOM   2380  H   GLY A 150       4.953  35.065 -29.100  1.00  0.79           H  
ATOM   2381 1HA  GLY A 150       3.498  34.591 -31.516  1.00  0.79           H  
ATOM   2382 2HA  GLY A 150       2.327  34.641 -30.219  1.00  0.79           H  
ATOM   2383  N   PRO A 151       2.545  37.179 -31.352  1.00  0.80           N  
ATOM   2384  CA  PRO A 151       2.511  38.616 -31.444  1.00  0.80           C  
ATOM   2385  C   PRO A 151       1.947  39.134 -30.147  1.00  0.80           C  
ATOM   2386  O   PRO A 151       1.091  38.477 -29.546  1.00  0.80           O  
ATOM   2387  CB  PRO A 151       1.584  38.850 -32.628  1.00  0.80           C  
ATOM   2388  CG  PRO A 151       0.701  37.616 -32.669  1.00  0.80           C  
ATOM   2389  CD  PRO A 151       1.589  36.488 -32.170  1.00  0.80           C  
ATOM   2390  HA  PRO A 151       3.518  39.015 -31.634  1.00  0.80           H  
ATOM   2391 1HB  PRO A 151       1.028  39.791 -32.497  1.00  0.80           H  
ATOM   2392 2HB  PRO A 151       2.176  38.944 -33.541  1.00  0.80           H  
ATOM   2393 1HG  PRO A 151      -0.187  37.757 -32.045  1.00  0.80           H  
ATOM   2394 2HG  PRO A 151       0.339  37.431 -33.698  1.00  0.80           H  
ATOM   2395 1HD  PRO A 151       0.988  35.807 -31.567  1.00  0.80           H  
ATOM   2396 2HD  PRO A 151       2.084  35.987 -33.002  1.00  0.80           H  
ATOM   2397  N   VAL A 152       2.389  40.307 -29.732  1.00  0.81           N  
ATOM   2398  CA  VAL A 152       1.875  40.918 -28.522  1.00  0.81           C  
ATOM   2399  C   VAL A 152       1.485  42.355 -28.766  1.00  0.81           C  
ATOM   2400  O   VAL A 152       2.017  43.015 -29.670  1.00  0.81           O  
ATOM   2401  CB  VAL A 152       2.922  40.877 -27.403  1.00  0.81           C  
ATOM   2402  CG1 VAL A 152       3.294  39.445 -27.059  1.00  0.81           C  
ATOM   2403  CG2 VAL A 152       4.106  41.665 -27.840  1.00  0.81           C  
ATOM   2404  H   VAL A 152       3.100  40.781 -30.268  1.00  0.81           H  
ATOM   2405  HA  VAL A 152       0.997  40.365 -28.195  1.00  0.81           H  
ATOM   2406  HB  VAL A 152       2.498  41.322 -26.503  1.00  0.81           H  
ATOM   2407 1HG1 VAL A 152       4.008  39.464 -26.247  1.00  0.81           H  
ATOM   2408 2HG1 VAL A 152       2.403  38.912 -26.743  1.00  0.81           H  
ATOM   2409 3HG1 VAL A 152       3.734  38.939 -27.916  1.00  0.81           H  
ATOM   2410 1HG2 VAL A 152       4.854  41.675 -27.048  1.00  0.81           H  
ATOM   2411 2HG2 VAL A 152       4.531  41.220 -28.739  1.00  0.81           H  
ATOM   2412 3HG2 VAL A 152       3.775  42.645 -28.041  1.00  0.81           H  
ATOM   2413  N   ALA A 153       0.607  42.865 -27.920  1.00  0.82           N  
ATOM   2414  CA  ALA A 153       0.163  44.241 -28.024  1.00  0.82           C  
ATOM   2415  C   ALA A 153       1.299  45.261 -27.893  1.00  0.82           C  
ATOM   2416  O   ALA A 153       1.300  46.302 -28.548  1.00  0.82           O  
ATOM   2417  CB  ALA A 153      -0.864  44.506 -26.972  1.00  0.82           C  
ATOM   2418  H   ALA A 153       0.212  42.271 -27.203  1.00  0.82           H  
ATOM   2419  HA  ALA A 153      -0.300  44.356 -29.002  1.00  0.82           H  
ATOM   2420 1HB  ALA A 153      -1.200  45.483 -27.134  1.00  0.82           H  
ATOM   2421 2HB  ALA A 153      -1.685  43.834 -27.056  1.00  0.82           H  
ATOM   2422 3HB  ALA A 153      -0.425  44.409 -25.983  1.00  0.82           H  
ATOM   2423  N   LEU A 154       2.289  44.968 -27.048  1.00  0.83           N  
ATOM   2424  CA  LEU A 154       3.380  45.918 -26.843  1.00  0.83           C  
ATOM   2425  C   LEU A 154       4.122  46.186 -28.157  1.00  0.83           C  
ATOM   2426  O   LEU A 154       4.309  47.333 -28.571  1.00  0.83           O  
ATOM   2427  CB  LEU A 154       4.392  45.358 -25.840  1.00  0.83           C  
ATOM   2428  CG  LEU A 154       5.450  46.336 -25.402  1.00  0.83           C  
ATOM   2429  CD1 LEU A 154       6.151  45.829 -24.130  1.00  0.83           C  
ATOM   2430  CD2 LEU A 154       6.371  46.555 -26.530  1.00  0.83           C  
ATOM   2431  H   LEU A 154       2.270  44.099 -26.538  1.00  0.83           H  
ATOM   2432  HA  LEU A 154       2.971  46.853 -26.470  1.00  0.83           H  
ATOM   2433 1HB  LEU A 154       3.858  45.030 -24.950  1.00  0.83           H  
ATOM   2434 2HB  LEU A 154       4.893  44.497 -26.277  1.00  0.83           H  
ATOM   2435  HG  LEU A 154       4.984  47.273 -25.134  1.00  0.83           H  
ATOM   2436 1HD1 LEU A 154       6.899  46.558 -23.812  1.00  0.83           H  
ATOM   2437 2HD1 LEU A 154       5.412  45.701 -23.336  1.00  0.83           H  
ATOM   2438 3HD1 LEU A 154       6.637  44.872 -24.331  1.00  0.83           H  
ATOM   2439 1HD2 LEU A 154       7.115  47.259 -26.228  1.00  0.83           H  
ATOM   2440 2HD2 LEU A 154       6.833  45.612 -26.810  1.00  0.83           H  
ATOM   2441 3HD2 LEU A 154       5.830  46.952 -27.367  1.00  0.83           H  
ATOM   2442  N   VAL A 155       4.544  45.110 -28.806  1.00  0.83           N  
ATOM   2443  CA  VAL A 155       5.275  45.195 -30.052  1.00  0.83           C  
ATOM   2444  C   VAL A 155       4.363  45.781 -31.125  1.00  0.83           C  
ATOM   2445  O   VAL A 155       4.809  46.580 -31.949  1.00  0.83           O  
ATOM   2446  CB  VAL A 155       5.904  43.838 -30.426  1.00  0.83           C  
ATOM   2447  CG1 VAL A 155       6.517  43.915 -31.796  1.00  0.83           C  
ATOM   2448  CG2 VAL A 155       6.981  43.501 -29.375  1.00  0.83           C  
ATOM   2449  H   VAL A 155       4.351  44.203 -28.418  1.00  0.83           H  
ATOM   2450  HA  VAL A 155       6.105  45.881 -29.911  1.00  0.83           H  
ATOM   2451  HB  VAL A 155       5.133  43.066 -30.445  1.00  0.83           H  
ATOM   2452 1HG1 VAL A 155       6.957  42.967 -32.040  1.00  0.83           H  
ATOM   2453 2HG1 VAL A 155       5.763  44.155 -32.515  1.00  0.83           H  
ATOM   2454 3HG1 VAL A 155       7.286  44.688 -31.811  1.00  0.83           H  
ATOM   2455 1HG2 VAL A 155       7.442  42.548 -29.622  1.00  0.83           H  
ATOM   2456 2HG2 VAL A 155       7.741  44.280 -29.369  1.00  0.83           H  
ATOM   2457 3HG2 VAL A 155       6.522  43.441 -28.388  1.00  0.83           H  
ATOM   2458  N   SER A 156       3.075  45.409 -31.113  1.00  0.83           N  
ATOM   2459  CA  SER A 156       2.117  45.950 -32.076  1.00  0.83           C  
ATOM   2460  C   SER A 156       2.118  47.478 -32.015  1.00  0.83           C  
ATOM   2461  O   SER A 156       2.161  48.141 -33.058  1.00  0.83           O  
ATOM   2462  CB  SER A 156       0.775  45.380 -31.788  1.00  0.83           C  
ATOM   2463  OG  SER A 156       0.781  43.987 -31.944  1.00  0.83           O  
ATOM   2464  H   SER A 156       2.746  44.722 -30.435  1.00  0.83           H  
ATOM   2465  HA  SER A 156       2.361  45.672 -33.071  1.00  0.83           H  
ATOM   2466 1HB  SER A 156       0.509  45.633 -30.792  1.00  0.83           H  
ATOM   2467 2HB  SER A 156       0.038  45.821 -32.458  1.00  0.83           H  
ATOM   2468  HG  SER A 156       1.399  43.646 -31.258  1.00  0.83           H  
ATOM   2469  N   LEU A 157       2.153  48.043 -30.803  1.00  0.84           N  
ATOM   2470  CA  LEU A 157       2.263  49.491 -30.647  1.00  0.84           C  
ATOM   2471  C   LEU A 157       3.608  50.026 -31.158  1.00  0.84           C  
ATOM   2472  O   LEU A 157       3.653  51.055 -31.838  1.00  0.84           O  
ATOM   2473  CB  LEU A 157       2.118  49.872 -29.175  1.00  0.84           C  
ATOM   2474  CG  LEU A 157       0.758  49.742 -28.553  1.00  0.84           C  
ATOM   2475  CD1 LEU A 157       0.901  49.896 -27.042  1.00  0.84           C  
ATOM   2476  CD2 LEU A 157      -0.148  50.828 -29.099  1.00  0.84           C  
ATOM   2477  H   LEU A 157       2.085  47.449 -29.974  1.00  0.84           H  
ATOM   2478  HA  LEU A 157       1.462  49.957 -31.218  1.00  0.84           H  
ATOM   2479 1HB  LEU A 157       2.779  49.239 -28.602  1.00  0.84           H  
ATOM   2480 2HB  LEU A 157       2.445  50.902 -29.050  1.00  0.84           H  
ATOM   2481  HG  LEU A 157       0.342  48.769 -28.782  1.00  0.84           H  
ATOM   2482 1HD1 LEU A 157      -0.057  49.827 -26.560  1.00  0.84           H  
ATOM   2483 2HD1 LEU A 157       1.547  49.102 -26.674  1.00  0.84           H  
ATOM   2484 3HD1 LEU A 157       1.342  50.858 -26.820  1.00  0.84           H  
ATOM   2485 1HD2 LEU A 157      -1.134  50.745 -28.641  1.00  0.84           H  
ATOM   2486 2HD2 LEU A 157       0.274  51.808 -28.869  1.00  0.84           H  
ATOM   2487 3HD2 LEU A 157      -0.237  50.716 -30.180  1.00  0.84           H  
ATOM   2488  N   LEU A 158       4.709  49.314 -30.879  1.00  0.85           N  
ATOM   2489  CA  LEU A 158       6.026  49.774 -31.339  1.00  0.85           C  
ATOM   2490  C   LEU A 158       6.151  49.817 -32.851  1.00  0.85           C  
ATOM   2491  O   LEU A 158       6.715  50.759 -33.414  1.00  0.85           O  
ATOM   2492  CB  LEU A 158       7.142  48.868 -30.804  1.00  0.85           C  
ATOM   2493  CG  LEU A 158       7.430  48.973 -29.343  1.00  0.85           C  
ATOM   2494  CD1 LEU A 158       8.431  47.887 -28.913  1.00  0.85           C  
ATOM   2495  CD2 LEU A 158       7.989  50.327 -29.140  1.00  0.85           C  
ATOM   2496  H   LEU A 158       4.626  48.471 -30.307  1.00  0.85           H  
ATOM   2497  HA  LEU A 158       6.184  50.783 -30.958  1.00  0.85           H  
ATOM   2498 1HB  LEU A 158       6.894  47.838 -31.031  1.00  0.85           H  
ATOM   2499 2HB  LEU A 158       8.060  49.119 -31.334  1.00  0.85           H  
ATOM   2500  HG  LEU A 158       6.518  48.849 -28.756  1.00  0.85           H  
ATOM   2501 1HD1 LEU A 158       8.653  47.998 -27.860  1.00  0.85           H  
ATOM   2502 2HD1 LEU A 158       8.016  46.904 -29.090  1.00  0.85           H  
ATOM   2503 3HD1 LEU A 158       9.340  47.995 -29.475  1.00  0.85           H  
ATOM   2504 1HD2 LEU A 158       8.247  50.480 -28.131  1.00  0.85           H  
ATOM   2505 2HD2 LEU A 158       8.870  50.425 -29.749  1.00  0.85           H  
ATOM   2506 3HD2 LEU A 158       7.259  51.078 -29.448  1.00  0.85           H  
ATOM   2507  N   VAL A 159       5.604  48.808 -33.515  1.00  0.86           N  
ATOM   2508  CA  VAL A 159       5.676  48.750 -34.961  1.00  0.86           C  
ATOM   2509  C   VAL A 159       4.747  49.772 -35.577  1.00  0.86           C  
ATOM   2510  O   VAL A 159       5.131  50.478 -36.505  1.00  0.86           O  
ATOM   2511  CB  VAL A 159       5.332  47.363 -35.498  1.00  0.86           C  
ATOM   2512  CG1 VAL A 159       5.277  47.426 -37.029  1.00  0.86           C  
ATOM   2513  CG2 VAL A 159       6.379  46.348 -34.999  1.00  0.86           C  
ATOM   2514  H   VAL A 159       5.160  48.055 -32.990  1.00  0.86           H  
ATOM   2515  HA  VAL A 159       6.697  48.982 -35.263  1.00  0.86           H  
ATOM   2516  HB  VAL A 159       4.348  47.088 -35.153  1.00  0.86           H  
ATOM   2517 1HG1 VAL A 159       5.024  46.466 -37.450  1.00  0.86           H  
ATOM   2518 2HG1 VAL A 159       4.520  48.154 -37.315  1.00  0.86           H  
ATOM   2519 3HG1 VAL A 159       6.232  47.738 -37.418  1.00  0.86           H  
ATOM   2520 1HG2 VAL A 159       6.157  45.357 -35.374  1.00  0.86           H  
ATOM   2521 2HG2 VAL A 159       7.343  46.629 -35.329  1.00  0.86           H  
ATOM   2522 3HG2 VAL A 159       6.373  46.331 -33.911  1.00  0.86           H  
ATOM   2523  N   SER A 160       3.524  49.887 -35.061  1.00  0.89           N  
ATOM   2524  CA  SER A 160       2.602  50.855 -35.622  1.00  0.89           C  
ATOM   2525  C   SER A 160       3.201  52.252 -35.554  1.00  0.89           C  
ATOM   2526  O   SER A 160       3.179  52.995 -36.539  1.00  0.89           O  
ATOM   2527  CB  SER A 160       1.308  50.854 -34.850  1.00  0.89           C  
ATOM   2528  OG  SER A 160       0.421  51.785 -35.386  1.00  0.89           O  
ATOM   2529  H   SER A 160       3.211  49.295 -34.289  1.00  0.89           H  
ATOM   2530  HA  SER A 160       2.408  50.595 -36.664  1.00  0.89           H  
ATOM   2531 1HB  SER A 160       0.869  49.889 -34.871  1.00  0.89           H  
ATOM   2532 2HB  SER A 160       1.509  51.092 -33.805  1.00  0.89           H  
ATOM   2533  HG  SER A 160       0.204  51.458 -36.263  1.00  0.89           H  
ATOM   2534  N   ASN A 161       3.753  52.597 -34.388  1.00  0.93           N  
ATOM   2535  CA  ASN A 161       4.355  53.898 -34.153  1.00  0.93           C  
ATOM   2536  C   ASN A 161       5.528  54.127 -35.112  1.00  0.93           C  
ATOM   2537  O   ASN A 161       5.575  55.128 -35.843  1.00  0.93           O  
ATOM   2538  CB  ASN A 161       4.807  53.965 -32.698  1.00  0.93           C  
ATOM   2539  CG  ASN A 161       5.262  55.309 -32.225  1.00  0.93           C  
ATOM   2540  OD1 ASN A 161       4.466  56.264 -32.176  1.00  0.93           O  
ATOM   2541  ND2 ASN A 161       6.506  55.415 -31.852  1.00  0.93           N  
ATOM   2542  H   ASN A 161       3.738  51.935 -33.611  1.00  0.93           H  
ATOM   2543  HA  ASN A 161       3.609  54.670 -34.342  1.00  0.93           H  
ATOM   2544 1HB  ASN A 161       3.986  53.639 -32.061  1.00  0.93           H  
ATOM   2545 2HB  ASN A 161       5.623  53.252 -32.546  1.00  0.93           H  
ATOM   2546 1HD2 ASN A 161       6.860  56.284 -31.515  1.00  0.93           H  
ATOM   2547 2HD2 ASN A 161       7.122  54.600 -31.869  1.00  0.93           H  
ATOM   2548  N   ALA A 162       6.463  53.170 -35.136  1.00  0.98           N  
ATOM   2549  CA  ALA A 162       7.640  53.284 -35.978  1.00  0.98           C  
ATOM   2550  C   ALA A 162       7.303  53.392 -37.438  1.00  0.98           C  
ATOM   2551  O   ALA A 162       7.907  54.182 -38.163  1.00  0.98           O  
ATOM   2552  CB  ALA A 162       8.495  52.063 -35.806  1.00  0.98           C  
ATOM   2553  H   ALA A 162       6.382  52.350 -34.537  1.00  0.98           H  
ATOM   2554  HA  ALA A 162       8.189  54.171 -35.677  1.00  0.98           H  
ATOM   2555 1HB  ALA A 162       9.390  52.159 -36.422  1.00  0.98           H  
ATOM   2556 2HB  ALA A 162       8.774  51.974 -34.757  1.00  0.98           H  
ATOM   2557 3HB  ALA A 162       7.932  51.180 -36.112  1.00  0.98           H  
ATOM   2558  N   LEU A 163       6.313  52.646 -37.887  1.00  1.05           N  
ATOM   2559  CA  LEU A 163       5.986  52.693 -39.284  1.00  1.05           C  
ATOM   2560  C   LEU A 163       5.171  53.916 -39.618  1.00  1.05           C  
ATOM   2561  O   LEU A 163       5.312  54.477 -40.700  1.00  1.05           O  
ATOM   2562  CB  LEU A 163       5.279  51.428 -39.715  1.00  1.05           C  
ATOM   2563  CG  LEU A 163       6.114  50.200 -39.638  1.00  1.05           C  
ATOM   2564  CD1 LEU A 163       5.307  49.039 -40.156  1.00  1.05           C  
ATOM   2565  CD2 LEU A 163       7.380  50.424 -40.395  1.00  1.05           C  
ATOM   2566  H   LEU A 163       5.815  52.006 -37.269  1.00  1.05           H  
ATOM   2567  HA  LEU A 163       6.918  52.747 -39.842  1.00  1.05           H  
ATOM   2568 1HB  LEU A 163       4.437  51.280 -39.047  1.00  1.05           H  
ATOM   2569 2HB  LEU A 163       4.913  51.543 -40.734  1.00  1.05           H  
ATOM   2570  HG  LEU A 163       6.361  49.988 -38.602  1.00  1.05           H  
ATOM   2571 1HD1 LEU A 163       5.899  48.148 -40.086  1.00  1.05           H  
ATOM   2572 2HD1 LEU A 163       4.402  48.926 -39.562  1.00  1.05           H  
ATOM   2573 3HD1 LEU A 163       5.033  49.214 -41.197  1.00  1.05           H  
ATOM   2574 1HD2 LEU A 163       7.994  49.525 -40.337  1.00  1.05           H  
ATOM   2575 2HD2 LEU A 163       7.134  50.646 -41.421  1.00  1.05           H  
ATOM   2576 3HD2 LEU A 163       7.920  51.265 -39.963  1.00  1.05           H  
ATOM   2577  N   GLY A 164       4.375  54.417 -38.678  1.00  1.14           N  
ATOM   2578  CA  GLY A 164       3.593  55.612 -38.955  1.00  1.14           C  
ATOM   2579  C   GLY A 164       4.506  56.771 -39.376  1.00  1.14           C  
ATOM   2580  O   GLY A 164       4.139  57.584 -40.222  1.00  1.14           O  
ATOM   2581  H   GLY A 164       4.260  53.952 -37.779  1.00  1.14           H  
ATOM   2582 1HA  GLY A 164       2.873  55.400 -39.745  1.00  1.14           H  
ATOM   2583 2HA  GLY A 164       3.032  55.885 -38.062  1.00  1.14           H  
ATOM   2584  N   GLY A 165       5.717  56.824 -38.805  1.00  1.26           N  
ATOM   2585  CA  GLY A 165       6.686  57.869 -39.149  1.00  1.26           C  
ATOM   2586  C   GLY A 165       7.588  57.547 -40.366  1.00  1.26           C  
ATOM   2587  O   GLY A 165       8.467  58.344 -40.706  1.00  1.26           O  
ATOM   2588  H   GLY A 165       5.938  56.136 -38.079  1.00  1.26           H  
ATOM   2589 1HA  GLY A 165       6.150  58.799 -39.337  1.00  1.26           H  
ATOM   2590 2HA  GLY A 165       7.318  58.049 -38.282  1.00  1.26           H  
ATOM   2591  N   ILE A 166       7.401  56.377 -40.986  1.00  1.41           N  
ATOM   2592  CA  ILE A 166       8.219  55.917 -42.116  1.00  1.41           C  
ATOM   2593  C   ILE A 166       7.389  55.632 -43.364  1.00  1.41           C  
ATOM   2594  O   ILE A 166       7.696  56.105 -44.461  1.00  1.41           O  
ATOM   2595  CB  ILE A 166       8.987  54.630 -41.750  1.00  1.41           C  
ATOM   2596  CG1 ILE A 166       9.949  54.894 -40.610  1.00  1.41           C  
ATOM   2597  CG2 ILE A 166       9.741  54.072 -42.962  1.00  1.41           C  
ATOM   2598  CD1 ILE A 166      10.565  53.645 -40.076  1.00  1.41           C  
ATOM   2599  H   ILE A 166       6.642  55.781 -40.680  1.00  1.41           H  
ATOM   2600  HA  ILE A 166       8.940  56.695 -42.359  1.00  1.41           H  
ATOM   2601  HB  ILE A 166       8.276  53.885 -41.405  1.00  1.41           H  
ATOM   2602 1HG1 ILE A 166      10.738  55.557 -40.957  1.00  1.41           H  
ATOM   2603 2HG1 ILE A 166       9.420  55.383 -39.798  1.00  1.41           H  
ATOM   2604 1HG2 ILE A 166      10.260  53.154 -42.680  1.00  1.41           H  
ATOM   2605 2HG2 ILE A 166       9.035  53.860 -43.760  1.00  1.41           H  
ATOM   2606 3HG2 ILE A 166      10.466  54.808 -43.308  1.00  1.41           H  
ATOM   2607 1HD1 ILE A 166      11.244  53.890 -39.259  1.00  1.41           H  
ATOM   2608 2HD1 ILE A 166       9.778  52.990 -39.706  1.00  1.41           H  
ATOM   2609 3HD1 ILE A 166      11.117  53.144 -40.870  1.00  1.41           H  
ATOM   2610  N   ALA A 167       6.390  54.775 -43.199  1.00  1.56           N  
ATOM   2611  CA  ALA A 167       5.533  54.312 -44.274  1.00  1.56           C  
ATOM   2612  C   ALA A 167       4.690  55.439 -44.837  1.00  1.56           C  
ATOM   2613  O   ALA A 167       4.301  56.366 -44.125  1.00  1.56           O  
ATOM   2614  CB  ALA A 167       4.605  53.209 -43.786  1.00  1.56           C  
ATOM   2615  H   ALA A 167       6.186  54.456 -42.262  1.00  1.56           H  
ATOM   2616  HA  ALA A 167       6.169  53.924 -45.068  1.00  1.56           H  
ATOM   2617 1HB  ALA A 167       3.986  52.863 -44.619  1.00  1.56           H  
ATOM   2618 2HB  ALA A 167       5.166  52.388 -43.388  1.00  1.56           H  
ATOM   2619 3HB  ALA A 167       3.963  53.606 -42.999  1.00  1.56           H  
ATOM   2620  N   ASP A 168       4.388  55.335 -46.120  1.00  1.67           N  
ATOM   2621  CA  ASP A 168       3.463  56.236 -46.777  1.00  1.67           C  
ATOM   2622  C   ASP A 168       2.063  55.679 -46.533  1.00  1.67           C  
ATOM   2623  O   ASP A 168       1.898  54.760 -45.730  1.00  1.67           O  
ATOM   2624  CB  ASP A 168       3.799  56.415 -48.270  1.00  1.67           C  
ATOM   2625  CG  ASP A 168       3.601  55.186 -49.151  1.00  1.67           C  
ATOM   2626  OD1 ASP A 168       2.963  54.264 -48.721  1.00  1.67           O  
ATOM   2627  OD2 ASP A 168       4.093  55.190 -50.255  1.00  1.67           O  
ATOM   2628  H   ASP A 168       4.780  54.577 -46.651  1.00  1.67           H  
ATOM   2629  HA  ASP A 168       3.524  57.217 -46.303  1.00  1.67           H  
ATOM   2630 1HB  ASP A 168       3.201  57.228 -48.676  1.00  1.67           H  
ATOM   2631 2HB  ASP A 168       4.844  56.720 -48.355  1.00  1.67           H  
ATOM   2632  N   THR A 169       1.055  56.194 -47.223  1.00  1.71           N  
ATOM   2633  CA  THR A 169      -0.315  55.765 -46.960  1.00  1.71           C  
ATOM   2634  C   THR A 169      -0.733  54.492 -47.714  1.00  1.71           C  
ATOM   2635  O   THR A 169      -1.892  54.074 -47.635  1.00  1.71           O  
ATOM   2636  CB  THR A 169      -1.296  56.899 -47.284  1.00  1.71           C  
ATOM   2637  OG1 THR A 169      -1.180  57.257 -48.667  1.00  1.71           O  
ATOM   2638  CG2 THR A 169      -0.981  58.112 -46.426  1.00  1.71           C  
ATOM   2639  H   THR A 169       1.227  56.916 -47.904  1.00  1.71           H  
ATOM   2640  HA  THR A 169      -0.397  55.551 -45.894  1.00  1.71           H  
ATOM   2641  HB  THR A 169      -2.315  56.565 -47.087  1.00  1.71           H  
ATOM   2642  HG1 THR A 169      -1.319  56.474 -49.210  1.00  1.71           H  
ATOM   2643 1HG2 THR A 169      -1.681  58.916 -46.659  1.00  1.71           H  
ATOM   2644 2HG2 THR A 169      -1.073  57.845 -45.373  1.00  1.71           H  
ATOM   2645 3HG2 THR A 169       0.035  58.447 -46.628  1.00  1.71           H  
ATOM   2646  N   ASN A 170       0.185  53.896 -48.476  1.00  1.66           N  
ATOM   2647  CA  ASN A 170      -0.108  52.677 -49.207  1.00  1.66           C  
ATOM   2648  C   ASN A 170       0.069  51.490 -48.264  1.00  1.66           C  
ATOM   2649  O   ASN A 170       1.180  51.198 -47.797  1.00  1.66           O  
ATOM   2650  CB  ASN A 170       0.752  52.525 -50.443  1.00  1.66           C  
ATOM   2651  CG  ASN A 170       0.324  51.347 -51.322  1.00  1.66           C  
ATOM   2652  OD1 ASN A 170      -0.204  50.310 -50.876  1.00  1.66           O  
ATOM   2653  ND2 ASN A 170       0.557  51.502 -52.605  1.00  1.66           N  
ATOM   2654  H   ASN A 170       1.142  54.260 -48.514  1.00  1.66           H  
ATOM   2655  HA  ASN A 170      -1.153  52.694 -49.519  1.00  1.66           H  
ATOM   2656 1HB  ASN A 170       0.714  53.445 -51.028  1.00  1.66           H  
ATOM   2657 2HB  ASN A 170       1.794  52.382 -50.138  1.00  1.66           H  
ATOM   2658 1HD2 ASN A 170       0.310  50.773 -53.251  1.00  1.66           H  
ATOM   2659 2HD2 ASN A 170       0.985  52.344 -52.937  1.00  1.66           H  
ATOM   2660  N   GLU A 171      -1.026  50.792 -48.003  1.00  1.53           N  
ATOM   2661  CA  GLU A 171      -1.036  49.660 -47.090  1.00  1.53           C  
ATOM   2662  C   GLU A 171       0.053  48.642 -47.431  1.00  1.53           C  
ATOM   2663  O   GLU A 171       0.624  48.022 -46.532  1.00  1.53           O  
ATOM   2664  CB  GLU A 171      -2.401  48.975 -47.130  1.00  1.53           C  
ATOM   2665  CG  GLU A 171      -2.588  47.857 -46.130  1.00  1.53           C  
ATOM   2666  CD  GLU A 171      -3.972  47.233 -46.198  1.00  1.53           C  
ATOM   2667  OE1 GLU A 171      -4.736  47.625 -47.047  1.00  1.53           O  
ATOM   2668  OE2 GLU A 171      -4.266  46.382 -45.393  1.00  1.53           O  
ATOM   2669  H   GLU A 171      -1.894  51.084 -48.433  1.00  1.53           H  
ATOM   2670  HA  GLU A 171      -0.856  50.031 -46.081  1.00  1.53           H  
ATOM   2671 1HB  GLU A 171      -3.183  49.714 -46.958  1.00  1.53           H  
ATOM   2672 2HB  GLU A 171      -2.561  48.555 -48.124  1.00  1.53           H  
ATOM   2673 1HG  GLU A 171      -1.848  47.102 -46.335  1.00  1.53           H  
ATOM   2674 2HG  GLU A 171      -2.409  48.239 -45.125  1.00  1.53           H  
ATOM   2675  N   GLU A 172       0.342  48.450 -48.722  1.00  1.36           N  
ATOM   2676  CA  GLU A 172       1.332  47.451 -49.108  1.00  1.36           C  
ATOM   2677  C   GLU A 172       2.706  47.766 -48.528  1.00  1.36           C  
ATOM   2678  O   GLU A 172       3.451  46.849 -48.178  1.00  1.36           O  
ATOM   2679  CB  GLU A 172       1.451  47.343 -50.630  1.00  1.36           C  
ATOM   2680  CG  GLU A 172       0.241  46.726 -51.329  1.00  1.36           C  
ATOM   2681  CD  GLU A 172       0.392  46.671 -52.844  1.00  1.36           C  
ATOM   2682  OE1 GLU A 172       1.341  47.223 -53.354  1.00  1.36           O  
ATOM   2683  OE2 GLU A 172      -0.443  46.069 -53.483  1.00  1.36           O  
ATOM   2684  H   GLU A 172      -0.104  49.026 -49.433  1.00  1.36           H  
ATOM   2685  HA  GLU A 172       1.013  46.485 -48.716  1.00  1.36           H  
ATOM   2686 1HB  GLU A 172       1.613  48.335 -51.049  1.00  1.36           H  
ATOM   2687 2HB  GLU A 172       2.324  46.741 -50.880  1.00  1.36           H  
ATOM   2688 1HG  GLU A 172       0.088  45.717 -50.948  1.00  1.36           H  
ATOM   2689 2HG  GLU A 172      -0.640  47.319 -51.077  1.00  1.36           H  
ATOM   2690  N   LEU A 173       3.063  49.057 -48.455  1.00  1.18           N  
ATOM   2691  CA  LEU A 173       4.360  49.441 -47.915  1.00  1.18           C  
ATOM   2692  C   LEU A 173       4.346  49.232 -46.426  1.00  1.18           C  
ATOM   2693  O   LEU A 173       5.307  48.737 -45.851  1.00  1.18           O  
ATOM   2694  CB  LEU A 173       4.744  50.883 -48.232  1.00  1.18           C  
ATOM   2695  CG  LEU A 173       6.123  51.302 -47.670  1.00  1.18           C  
ATOM   2696  CD1 LEU A 173       7.218  50.391 -48.236  1.00  1.18           C  
ATOM   2697  CD2 LEU A 173       6.397  52.741 -48.018  1.00  1.18           C  
ATOM   2698  H   LEU A 173       2.396  49.784 -48.706  1.00  1.18           H  
ATOM   2699  HA  LEU A 173       5.120  48.790 -48.344  1.00  1.18           H  
ATOM   2700 1HB  LEU A 173       4.763  51.012 -49.312  1.00  1.18           H  
ATOM   2701 2HB  LEU A 173       3.980  51.556 -47.820  1.00  1.18           H  
ATOM   2702  HG  LEU A 173       6.106  51.191 -46.595  1.00  1.18           H  
ATOM   2703 1HD1 LEU A 173       8.187  50.682 -47.823  1.00  1.18           H  
ATOM   2704 2HD1 LEU A 173       7.010  49.353 -47.967  1.00  1.18           H  
ATOM   2705 3HD1 LEU A 173       7.246  50.484 -49.319  1.00  1.18           H  
ATOM   2706 1HD2 LEU A 173       7.359  53.043 -47.605  1.00  1.18           H  
ATOM   2707 2HD2 LEU A 173       6.409  52.862 -49.103  1.00  1.18           H  
ATOM   2708 3HD2 LEU A 173       5.619  53.349 -47.608  1.00  1.18           H  
ATOM   2709  N   HIS A 174       3.245  49.615 -45.790  1.00  1.03           N  
ATOM   2710  CA  HIS A 174       3.151  49.458 -44.345  1.00  1.03           C  
ATOM   2711  C   HIS A 174       3.399  47.980 -44.001  1.00  1.03           C  
ATOM   2712  O   HIS A 174       4.196  47.659 -43.112  1.00  1.03           O  
ATOM   2713  CB  HIS A 174       1.773  49.898 -43.838  1.00  1.03           C  
ATOM   2714  CG  HIS A 174       1.640  49.900 -42.344  1.00  1.03           C  
ATOM   2715  ND1 HIS A 174       2.148  50.910 -41.549  1.00  1.03           N  
ATOM   2716  CD2 HIS A 174       1.071  49.017 -41.507  1.00  1.03           C  
ATOM   2717  CE1 HIS A 174       1.878  50.639 -40.281  1.00  1.03           C  
ATOM   2718  NE2 HIS A 174       1.233  49.495 -40.232  1.00  1.03           N  
ATOM   2719  H   HIS A 174       2.476  50.028 -46.328  1.00  1.03           H  
ATOM   2720  HA  HIS A 174       3.914  50.056 -43.849  1.00  1.03           H  
ATOM   2721 1HB  HIS A 174       1.554  50.901 -44.211  1.00  1.03           H  
ATOM   2722 2HB  HIS A 174       1.010  49.229 -44.241  1.00  1.03           H  
ATOM   2723  HD2 HIS A 174       0.577  48.106 -41.797  1.00  1.03           H  
ATOM   2724  HE1 HIS A 174       2.146  51.253 -39.420  1.00  1.03           H  
ATOM   2725  HE2 HIS A 174       0.899  49.026 -39.381  1.00  1.03           H  
ATOM   2726  N   ILE A 175       2.732  47.081 -44.729  1.00  0.92           N  
ATOM   2727  CA  ILE A 175       2.885  45.656 -44.489  1.00  0.92           C  
ATOM   2728  C   ILE A 175       4.309  45.193 -44.774  1.00  0.92           C  
ATOM   2729  O   ILE A 175       4.912  44.508 -43.945  1.00  0.92           O  
ATOM   2730  CB  ILE A 175       1.926  44.854 -45.377  1.00  0.92           C  
ATOM   2731  CG1 ILE A 175       0.486  45.110 -44.986  1.00  0.92           C  
ATOM   2732  CG2 ILE A 175       2.233  43.371 -45.235  1.00  0.92           C  
ATOM   2733  CD1 ILE A 175      -0.481  44.622 -46.022  1.00  0.92           C  
ATOM   2734  H   ILE A 175       2.087  47.403 -45.453  1.00  0.92           H  
ATOM   2735  HA  ILE A 175       2.669  45.453 -43.452  1.00  0.92           H  
ATOM   2736  HB  ILE A 175       2.050  45.161 -46.418  1.00  0.92           H  
ATOM   2737 1HG1 ILE A 175       0.277  44.604 -44.062  1.00  0.92           H  
ATOM   2738 2HG1 ILE A 175       0.333  46.180 -44.839  1.00  0.92           H  
ATOM   2739 1HG2 ILE A 175       1.564  42.798 -45.873  1.00  0.92           H  
ATOM   2740 2HG2 ILE A 175       3.253  43.196 -45.538  1.00  0.92           H  
ATOM   2741 3HG2 ILE A 175       2.102  43.061 -44.197  1.00  0.92           H  
ATOM   2742 1HD1 ILE A 175      -1.496  44.829 -45.701  1.00  0.92           H  
ATOM   2743 2HD1 ILE A 175      -0.289  45.145 -46.959  1.00  0.92           H  
ATOM   2744 3HD1 ILE A 175      -0.356  43.558 -46.174  1.00  0.92           H  
ATOM   2745  N   GLU A 176       4.869  45.576 -45.927  1.00  0.85           N  
ATOM   2746  CA  GLU A 176       6.223  45.156 -46.261  1.00  0.85           C  
ATOM   2747  C   GLU A 176       7.218  45.606 -45.205  1.00  0.85           C  
ATOM   2748  O   GLU A 176       8.113  44.846 -44.827  1.00  0.85           O  
ATOM   2749  CB  GLU A 176       6.622  45.692 -47.638  1.00  0.85           C  
ATOM   2750  CG  GLU A 176       8.004  45.244 -48.152  1.00  0.85           C  
ATOM   2751  CD  GLU A 176       8.219  45.686 -49.579  1.00  0.85           C  
ATOM   2752  OE1 GLU A 176       7.351  46.354 -50.098  1.00  0.85           O  
ATOM   2753  OE2 GLU A 176       9.223  45.343 -50.173  1.00  0.85           O  
ATOM   2754  H   GLU A 176       4.348  46.145 -46.594  1.00  0.85           H  
ATOM   2755  HA  GLU A 176       6.244  44.071 -46.303  1.00  0.85           H  
ATOM   2756 1HB  GLU A 176       5.874  45.390 -48.371  1.00  0.85           H  
ATOM   2757 2HB  GLU A 176       6.618  46.783 -47.606  1.00  0.85           H  
ATOM   2758 1HG  GLU A 176       8.780  45.679 -47.519  1.00  0.85           H  
ATOM   2759 2HG  GLU A 176       8.079  44.158 -48.088  1.00  0.85           H  
ATOM   2760  N   LEU A 177       7.062  46.830 -44.709  1.00  0.80           N  
ATOM   2761  CA  LEU A 177       7.965  47.327 -43.696  1.00  0.80           C  
ATOM   2762  C   LEU A 177       7.794  46.572 -42.387  1.00  0.80           C  
ATOM   2763  O   LEU A 177       8.776  46.319 -41.692  1.00  0.80           O  
ATOM   2764  CB  LEU A 177       7.766  48.812 -43.480  1.00  0.80           C  
ATOM   2765  CG  LEU A 177       8.160  49.665 -44.634  1.00  0.80           C  
ATOM   2766  CD1 LEU A 177       7.826  51.104 -44.330  1.00  0.80           C  
ATOM   2767  CD2 LEU A 177       9.578  49.471 -44.911  1.00  0.80           C  
ATOM   2768  H   LEU A 177       6.317  47.430 -45.057  1.00  0.80           H  
ATOM   2769  HA  LEU A 177       8.981  47.179 -44.049  1.00  0.80           H  
ATOM   2770 1HB  LEU A 177       6.711  48.997 -43.252  1.00  0.80           H  
ATOM   2771 2HB  LEU A 177       8.375  49.103 -42.643  1.00  0.80           H  
ATOM   2772  HG  LEU A 177       7.602  49.367 -45.504  1.00  0.80           H  
ATOM   2773 1HD1 LEU A 177       8.095  51.736 -45.176  1.00  0.80           H  
ATOM   2774 2HD1 LEU A 177       6.773  51.163 -44.153  1.00  0.80           H  
ATOM   2775 3HD1 LEU A 177       8.369  51.428 -43.449  1.00  0.80           H  
ATOM   2776 1HD2 LEU A 177       9.830  50.070 -45.763  1.00  0.80           H  
ATOM   2777 2HD2 LEU A 177      10.159  49.774 -44.050  1.00  0.80           H  
ATOM   2778 3HD2 LEU A 177       9.768  48.422 -45.137  1.00  0.80           H  
ATOM   2779  N   ALA A 178       6.562  46.182 -42.039  1.00  0.77           N  
ATOM   2780  CA  ALA A 178       6.356  45.401 -40.820  1.00  0.77           C  
ATOM   2781  C   ALA A 178       7.106  44.074 -40.918  1.00  0.77           C  
ATOM   2782  O   ALA A 178       7.699  43.604 -39.938  1.00  0.77           O  
ATOM   2783  CB  ALA A 178       4.878  45.150 -40.597  1.00  0.77           C  
ATOM   2784  H   ALA A 178       5.757  46.444 -42.612  1.00  0.77           H  
ATOM   2785  HA  ALA A 178       6.759  45.961 -39.978  1.00  0.77           H  
ATOM   2786 1HB  ALA A 178       4.750  44.583 -39.682  1.00  0.77           H  
ATOM   2787 2HB  ALA A 178       4.355  46.102 -40.517  1.00  0.77           H  
ATOM   2788 3HB  ALA A 178       4.472  44.586 -41.435  1.00  0.77           H  
ATOM   2789  N   ILE A 179       7.091  43.490 -42.120  1.00  0.75           N  
ATOM   2790  CA  ILE A 179       7.761  42.227 -42.407  1.00  0.75           C  
ATOM   2791  C   ILE A 179       9.270  42.408 -42.322  1.00  0.75           C  
ATOM   2792  O   ILE A 179       9.966  41.626 -41.671  1.00  0.75           O  
ATOM   2793  CB  ILE A 179       7.337  41.719 -43.791  1.00  0.75           C  
ATOM   2794  CG1 ILE A 179       5.854  41.354 -43.747  1.00  0.75           C  
ATOM   2795  CG2 ILE A 179       8.175  40.547 -44.201  1.00  0.75           C  
ATOM   2796  CD1 ILE A 179       5.247  41.138 -45.105  1.00  0.75           C  
ATOM   2797  H   ILE A 179       6.555  43.940 -42.866  1.00  0.75           H  
ATOM   2798  HA  ILE A 179       7.455  41.493 -41.660  1.00  0.75           H  
ATOM   2799  HB  ILE A 179       7.454  42.508 -44.517  1.00  0.75           H  
ATOM   2800 1HG1 ILE A 179       5.738  40.448 -43.160  1.00  0.75           H  
ATOM   2801 2HG1 ILE A 179       5.309  42.151 -43.248  1.00  0.75           H  
ATOM   2802 1HG2 ILE A 179       7.864  40.196 -45.183  1.00  0.75           H  
ATOM   2803 2HG2 ILE A 179       9.223  40.833 -44.239  1.00  0.75           H  
ATOM   2804 3HG2 ILE A 179       8.041  39.755 -43.478  1.00  0.75           H  
ATOM   2805 1HD1 ILE A 179       4.194  40.883 -44.990  1.00  0.75           H  
ATOM   2806 2HD1 ILE A 179       5.338  42.045 -45.685  1.00  0.75           H  
ATOM   2807 3HD1 ILE A 179       5.763  40.336 -45.620  1.00  0.75           H  
ATOM   2808  N   LEU A 180       9.772  43.473 -42.939  1.00  0.73           N  
ATOM   2809  CA  LEU A 180      11.186  43.801 -42.891  1.00  0.73           C  
ATOM   2810  C   LEU A 180      11.648  44.014 -41.472  1.00  0.73           C  
ATOM   2811  O   LEU A 180      12.686  43.491 -41.070  1.00  0.73           O  
ATOM   2812  CB  LEU A 180      11.453  45.024 -43.745  1.00  0.73           C  
ATOM   2813  CG  LEU A 180      12.832  45.587 -43.722  1.00  0.73           C  
ATOM   2814  CD1 LEU A 180      13.858  44.543 -44.096  1.00  0.73           C  
ATOM   2815  CD2 LEU A 180      12.829  46.725 -44.742  1.00  0.73           C  
ATOM   2816  H   LEU A 180       9.144  44.070 -43.475  1.00  0.73           H  
ATOM   2817  HA  LEU A 180      11.744  42.964 -43.303  1.00  0.73           H  
ATOM   2818 1HB  LEU A 180      11.185  44.800 -44.767  1.00  0.73           H  
ATOM   2819 2HB  LEU A 180      10.794  45.811 -43.400  1.00  0.73           H  
ATOM   2820  HG  LEU A 180      13.073  45.952 -42.725  1.00  0.73           H  
ATOM   2821 1HD1 LEU A 180      14.841  44.974 -44.080  1.00  0.73           H  
ATOM   2822 2HD1 LEU A 180      13.821  43.723 -43.380  1.00  0.73           H  
ATOM   2823 3HD1 LEU A 180      13.660  44.178 -45.068  1.00  0.73           H  
ATOM   2824 1HD2 LEU A 180      13.768  47.166 -44.793  1.00  0.73           H  
ATOM   2825 2HD2 LEU A 180      12.580  46.330 -45.725  1.00  0.73           H  
ATOM   2826 3HD2 LEU A 180      12.091  47.472 -44.458  1.00  0.73           H  
ATOM   2827  N   LEU A 181      10.880  44.763 -40.707  1.00  0.72           N  
ATOM   2828  CA  LEU A 181      11.212  45.011 -39.328  1.00  0.72           C  
ATOM   2829  C   LEU A 181      11.310  43.664 -38.603  1.00  0.72           C  
ATOM   2830  O   LEU A 181      12.261  43.430 -37.862  1.00  0.72           O  
ATOM   2831  CB  LEU A 181      10.178  45.984 -38.749  1.00  0.72           C  
ATOM   2832  CG  LEU A 181      10.325  46.411 -37.331  1.00  0.72           C  
ATOM   2833  CD1 LEU A 181      11.672  47.008 -37.118  1.00  0.72           C  
ATOM   2834  CD2 LEU A 181       9.282  47.470 -37.091  1.00  0.72           C  
ATOM   2835  H   LEU A 181      10.041  45.183 -41.093  1.00  0.72           H  
ATOM   2836  HA  LEU A 181      12.184  45.496 -39.285  1.00  0.72           H  
ATOM   2837 1HB  LEU A 181      10.157  46.877 -39.362  1.00  0.72           H  
ATOM   2838 2HB  LEU A 181       9.200  45.511 -38.835  1.00  0.72           H  
ATOM   2839  HG  LEU A 181      10.190  45.562 -36.657  1.00  0.72           H  
ATOM   2840 1HD1 LEU A 181      11.768  47.338 -36.097  1.00  0.72           H  
ATOM   2841 2HD1 LEU A 181      12.411  46.246 -37.325  1.00  0.72           H  
ATOM   2842 3HD1 LEU A 181      11.815  47.843 -37.776  1.00  0.72           H  
ATOM   2843 1HD2 LEU A 181       9.337  47.832 -36.075  1.00  0.72           H  
ATOM   2844 2HD2 LEU A 181       9.433  48.301 -37.775  1.00  0.72           H  
ATOM   2845 3HD2 LEU A 181       8.324  47.030 -37.278  1.00  0.72           H  
ATOM   2846  N   ALA A 182      10.363  42.743 -38.841  1.00  0.70           N  
ATOM   2847  CA  ALA A 182      10.438  41.419 -38.216  1.00  0.70           C  
ATOM   2848  C   ALA A 182      11.704  40.672 -38.592  1.00  0.70           C  
ATOM   2849  O   ALA A 182      12.289  39.970 -37.758  1.00  0.70           O  
ATOM   2850  CB  ALA A 182       9.223  40.586 -38.610  1.00  0.70           C  
ATOM   2851  H   ALA A 182       9.566  42.968 -39.440  1.00  0.70           H  
ATOM   2852  HA  ALA A 182      10.482  41.557 -37.148  1.00  0.70           H  
ATOM   2853 1HB  ALA A 182       9.267  39.612 -38.121  1.00  0.70           H  
ATOM   2854 2HB  ALA A 182       8.336  41.078 -38.333  1.00  0.70           H  
ATOM   2855 3HB  ALA A 182       9.203  40.443 -39.674  1.00  0.70           H  
ATOM   2856  N   LEU A 183      12.151  40.826 -39.836  1.00  0.69           N  
ATOM   2857  CA  LEU A 183      13.365  40.153 -40.262  1.00  0.69           C  
ATOM   2858  C   LEU A 183      14.527  40.713 -39.473  1.00  0.69           C  
ATOM   2859  O   LEU A 183      15.325  39.971 -38.900  1.00  0.69           O  
ATOM   2860  CB  LEU A 183      13.629  40.376 -41.758  1.00  0.69           C  
ATOM   2861  CG  LEU A 183      14.860  39.730 -42.315  1.00  0.69           C  
ATOM   2862  CD1 LEU A 183      14.752  38.211 -42.130  1.00  0.69           C  
ATOM   2863  CD2 LEU A 183      14.991  40.110 -43.786  1.00  0.69           C  
ATOM   2864  H   LEU A 183      11.618  41.394 -40.495  1.00  0.69           H  
ATOM   2865  HA  LEU A 183      13.273  39.088 -40.057  1.00  0.69           H  
ATOM   2866 1HB  LEU A 183      12.805  40.034 -42.328  1.00  0.69           H  
ATOM   2867 2HB  LEU A 183      13.731  41.439 -41.933  1.00  0.69           H  
ATOM   2868  HG  LEU A 183      15.725  40.080 -41.776  1.00  0.69           H  
ATOM   2869 1HD1 LEU A 183      15.645  37.728 -42.526  1.00  0.69           H  
ATOM   2870 2HD1 LEU A 183      14.658  37.989 -41.069  1.00  0.69           H  
ATOM   2871 3HD1 LEU A 183      13.872  37.835 -42.659  1.00  0.69           H  
ATOM   2872 1HD2 LEU A 183      15.886  39.649 -44.204  1.00  0.69           H  
ATOM   2873 2HD2 LEU A 183      14.112  39.759 -44.330  1.00  0.69           H  
ATOM   2874 3HD2 LEU A 183      15.063  41.195 -43.874  1.00  0.69           H  
ATOM   2875  N   LEU A 184      14.601  42.038 -39.413  1.00  0.68           N  
ATOM   2876  CA  LEU A 184      15.707  42.702 -38.755  1.00  0.68           C  
ATOM   2877  C   LEU A 184      15.735  42.366 -37.267  1.00  0.68           C  
ATOM   2878  O   LEU A 184      16.801  42.095 -36.710  1.00  0.68           O  
ATOM   2879  CB  LEU A 184      15.556  44.203 -38.961  1.00  0.68           C  
ATOM   2880  CG  LEU A 184      15.705  44.691 -40.417  1.00  0.68           C  
ATOM   2881  CD1 LEU A 184      15.329  46.170 -40.481  1.00  0.68           C  
ATOM   2882  CD2 LEU A 184      17.110  44.435 -40.909  1.00  0.68           C  
ATOM   2883  H   LEU A 184      13.882  42.596 -39.878  1.00  0.68           H  
ATOM   2884  HA  LEU A 184      16.636  42.365 -39.209  1.00  0.68           H  
ATOM   2885 1HB  LEU A 184      14.566  44.501 -38.613  1.00  0.68           H  
ATOM   2886 2HB  LEU A 184      16.300  44.717 -38.358  1.00  0.68           H  
ATOM   2887  HG  LEU A 184      15.017  44.147 -41.049  1.00  0.68           H  
ATOM   2888 1HD1 LEU A 184      15.408  46.504 -41.491  1.00  0.68           H  
ATOM   2889 2HD1 LEU A 184      14.305  46.299 -40.136  1.00  0.68           H  
ATOM   2890 3HD1 LEU A 184      15.996  46.758 -39.853  1.00  0.68           H  
ATOM   2891 1HD2 LEU A 184      17.198  44.771 -41.938  1.00  0.68           H  
ATOM   2892 2HD2 LEU A 184      17.818  44.975 -40.287  1.00  0.68           H  
ATOM   2893 3HD2 LEU A 184      17.320  43.366 -40.856  1.00  0.68           H  
ATOM   2894  N   VAL A 185      14.557  42.303 -36.635  1.00  0.67           N  
ATOM   2895  CA  VAL A 185      14.485  41.945 -35.224  1.00  0.67           C  
ATOM   2896  C   VAL A 185      14.965  40.522 -35.025  1.00  0.67           C  
ATOM   2897  O   VAL A 185      15.795  40.261 -34.154  1.00  0.67           O  
ATOM   2898  CB  VAL A 185      13.043  42.087 -34.675  1.00  0.67           C  
ATOM   2899  CG1 VAL A 185      12.944  41.482 -33.258  1.00  0.67           C  
ATOM   2900  CG2 VAL A 185      12.664  43.584 -34.598  1.00  0.67           C  
ATOM   2901  H   VAL A 185      13.703  42.540 -37.140  1.00  0.67           H  
ATOM   2902  HA  VAL A 185      15.135  42.617 -34.661  1.00  0.67           H  
ATOM   2903  HB  VAL A 185      12.355  41.555 -35.335  1.00  0.67           H  
ATOM   2904 1HG1 VAL A 185      11.929  41.586 -32.884  1.00  0.67           H  
ATOM   2905 2HG1 VAL A 185      13.209  40.423 -33.294  1.00  0.67           H  
ATOM   2906 3HG1 VAL A 185      13.625  41.997 -32.594  1.00  0.67           H  
ATOM   2907 1HG2 VAL A 185      11.652  43.684 -34.224  1.00  0.67           H  
ATOM   2908 2HG2 VAL A 185      13.354  44.087 -33.923  1.00  0.67           H  
ATOM   2909 3HG2 VAL A 185      12.727  44.038 -35.577  1.00  0.67           H  
ATOM   2910  N   GLY A 186      14.481  39.595 -35.852  1.00  0.65           N  
ATOM   2911  CA  GLY A 186      14.889  38.209 -35.712  1.00  0.65           C  
ATOM   2912  C   GLY A 186      16.394  38.040 -35.883  1.00  0.65           C  
ATOM   2913  O   GLY A 186      17.047  37.291 -35.143  1.00  0.65           O  
ATOM   2914  H   GLY A 186      13.803  39.842 -36.574  1.00  0.65           H  
ATOM   2915 1HA  GLY A 186      14.592  37.863 -34.730  1.00  0.65           H  
ATOM   2916 2HA  GLY A 186      14.353  37.609 -36.443  1.00  0.65           H  
ATOM   2917  N   ILE A 187      16.976  38.787 -36.818  1.00  0.65           N  
ATOM   2918  CA  ILE A 187      18.409  38.721 -37.024  1.00  0.65           C  
ATOM   2919  C   ILE A 187      19.145  39.206 -35.793  1.00  0.65           C  
ATOM   2920  O   ILE A 187      20.056  38.533 -35.308  1.00  0.65           O  
ATOM   2921  CB  ILE A 187      18.830  39.538 -38.254  1.00  0.65           C  
ATOM   2922  CG1 ILE A 187      18.292  38.865 -39.531  1.00  0.65           C  
ATOM   2923  CG2 ILE A 187      20.335  39.688 -38.291  1.00  0.65           C  
ATOM   2924  CD1 ILE A 187      18.381  39.739 -40.746  1.00  0.65           C  
ATOM   2925  H   ILE A 187      16.403  39.381 -37.419  1.00  0.65           H  
ATOM   2926  HA  ILE A 187      18.689  37.685 -37.196  1.00  0.65           H  
ATOM   2927  HB  ILE A 187      18.370  40.526 -38.196  1.00  0.65           H  
ATOM   2928 1HG1 ILE A 187      18.864  37.957 -39.714  1.00  0.65           H  
ATOM   2929 2HG1 ILE A 187      17.258  38.588 -39.378  1.00  0.65           H  
ATOM   2930 1HG2 ILE A 187      20.618  40.281 -39.158  1.00  0.65           H  
ATOM   2931 2HG2 ILE A 187      20.663  40.189 -37.387  1.00  0.65           H  
ATOM   2932 3HG2 ILE A 187      20.800  38.705 -38.354  1.00  0.65           H  
ATOM   2933 1HD1 ILE A 187      17.990  39.202 -41.607  1.00  0.65           H  
ATOM   2934 2HD1 ILE A 187      17.793  40.641 -40.580  1.00  0.65           H  
ATOM   2935 3HD1 ILE A 187      19.418  40.009 -40.925  1.00  0.65           H  
ATOM   2936  N   LEU A 188      18.725  40.346 -35.246  1.00  0.64           N  
ATOM   2937  CA  LEU A 188      19.398  40.874 -34.074  1.00  0.64           C  
ATOM   2938  C   LEU A 188      19.268  39.932 -32.877  1.00  0.64           C  
ATOM   2939  O   LEU A 188      20.242  39.724 -32.148  1.00  0.64           O  
ATOM   2940  CB  LEU A 188      18.822  42.244 -33.729  1.00  0.64           C  
ATOM   2941  CG  LEU A 188      19.124  43.368 -34.724  1.00  0.64           C  
ATOM   2942  CD1 LEU A 188      18.326  44.613 -34.310  1.00  0.64           C  
ATOM   2943  CD2 LEU A 188      20.623  43.624 -34.760  1.00  0.64           C  
ATOM   2944  H   LEU A 188      17.954  40.866 -35.669  1.00  0.64           H  
ATOM   2945  HA  LEU A 188      20.450  40.990 -34.305  1.00  0.64           H  
ATOM   2946 1HB  LEU A 188      17.733  42.148 -33.661  1.00  0.64           H  
ATOM   2947 2HB  LEU A 188      19.200  42.546 -32.758  1.00  0.64           H  
ATOM   2948  HG  LEU A 188      18.798  43.074 -35.716  1.00  0.64           H  
ATOM   2949 1HD1 LEU A 188      18.510  45.425 -35.013  1.00  0.64           H  
ATOM   2950 2HD1 LEU A 188      17.262  44.370 -34.305  1.00  0.64           H  
ATOM   2951 3HD1 LEU A 188      18.632  44.918 -33.317  1.00  0.64           H  
ATOM   2952 1HD2 LEU A 188      20.838  44.419 -35.474  1.00  0.64           H  
ATOM   2953 2HD2 LEU A 188      20.968  43.922 -33.770  1.00  0.64           H  
ATOM   2954 3HD2 LEU A 188      21.138  42.715 -35.065  1.00  0.64           H  
ATOM   2955  N   GLU A 189      18.098  39.316 -32.693  1.00  0.65           N  
ATOM   2956  CA  GLU A 189      17.919  38.377 -31.588  1.00  0.65           C  
ATOM   2957  C   GLU A 189      18.810  37.140 -31.762  1.00  0.65           C  
ATOM   2958  O   GLU A 189      19.422  36.676 -30.794  1.00  0.65           O  
ATOM   2959  CB  GLU A 189      16.454  37.974 -31.464  1.00  0.65           C  
ATOM   2960  CG  GLU A 189      15.510  39.034 -30.941  1.00  0.65           C  
ATOM   2961  CD  GLU A 189      14.087  38.625 -30.959  1.00  0.65           C  
ATOM   2962  OE1 GLU A 189      13.681  38.023 -31.921  1.00  0.65           O  
ATOM   2963  OE2 GLU A 189      13.398  38.876 -29.999  1.00  0.65           O  
ATOM   2964  H   GLU A 189      17.315  39.524 -33.315  1.00  0.65           H  
ATOM   2965  HA  GLU A 189      18.211  38.878 -30.664  1.00  0.65           H  
ATOM   2966 1HB  GLU A 189      16.106  37.749 -32.451  1.00  0.65           H  
ATOM   2967 2HB  GLU A 189      16.355  37.078 -30.851  1.00  0.65           H  
ATOM   2968 1HG  GLU A 189      15.784  39.300 -29.931  1.00  0.65           H  
ATOM   2969 2HG  GLU A 189      15.610  39.907 -31.576  1.00  0.65           H  
ATOM   2970  N   CYS A 190      18.949  36.644 -33.005  1.00  0.67           N  
ATOM   2971  CA  CYS A 190      19.818  35.495 -33.248  1.00  0.67           C  
ATOM   2972  C   CYS A 190      21.257  35.846 -32.929  1.00  0.67           C  
ATOM   2973  O   CYS A 190      21.968  35.058 -32.299  1.00  0.67           O  
ATOM   2974  CB  CYS A 190      19.746  35.022 -34.696  1.00  0.67           C  
ATOM   2975  SG  CYS A 190      18.235  34.253 -35.118  1.00  0.67           S  
ATOM   2976  H   CYS A 190      18.413  37.045 -33.777  1.00  0.67           H  
ATOM   2977  HA  CYS A 190      19.501  34.681 -32.606  1.00  0.67           H  
ATOM   2978 1HB  CYS A 190      19.884  35.879 -35.362  1.00  0.67           H  
ATOM   2979 2HB  CYS A 190      20.550  34.319 -34.890  1.00  0.67           H  
ATOM   2980  HG  CYS A 190      17.530  35.419 -35.112  1.00  0.67           H  
ATOM   2981  N   ILE A 191      21.666  37.060 -33.304  1.00  0.71           N  
ATOM   2982  CA  ILE A 191      23.016  37.517 -33.026  1.00  0.71           C  
ATOM   2983  C   ILE A 191      23.241  37.587 -31.526  1.00  0.71           C  
ATOM   2984  O   ILE A 191      24.250  37.084 -31.028  1.00  0.71           O  
ATOM   2985  CB  ILE A 191      23.276  38.892 -33.664  1.00  0.71           C  
ATOM   2986  CG1 ILE A 191      23.310  38.772 -35.187  1.00  0.71           C  
ATOM   2987  CG2 ILE A 191      24.559  39.471 -33.127  1.00  0.71           C  
ATOM   2988  CD1 ILE A 191      23.256  40.106 -35.888  1.00  0.71           C  
ATOM   2989  H   ILE A 191      21.031  37.664 -33.828  1.00  0.71           H  
ATOM   2990  HA  ILE A 191      23.720  36.803 -33.447  1.00  0.71           H  
ATOM   2991  HB  ILE A 191      22.456  39.559 -33.419  1.00  0.71           H  
ATOM   2992 1HG1 ILE A 191      24.228  38.266 -35.478  1.00  0.71           H  
ATOM   2993 2HG1 ILE A 191      22.469  38.169 -35.517  1.00  0.71           H  
ATOM   2994 1HG2 ILE A 191      24.729  40.451 -33.565  1.00  0.71           H  
ATOM   2995 2HG2 ILE A 191      24.472  39.565 -32.051  1.00  0.71           H  
ATOM   2996 3HG2 ILE A 191      25.392  38.812 -33.371  1.00  0.71           H  
ATOM   2997 1HD1 ILE A 191      23.287  39.953 -36.965  1.00  0.71           H  
ATOM   2998 2HD1 ILE A 191      22.336  40.611 -35.623  1.00  0.71           H  
ATOM   2999 3HD1 ILE A 191      24.104  40.713 -35.582  1.00  0.71           H  
ATOM   3000  N   MET A 192      22.284  38.159 -30.795  1.00  0.77           N  
ATOM   3001  CA  MET A 192      22.420  38.234 -29.352  1.00  0.77           C  
ATOM   3002  C   MET A 192      22.517  36.845 -28.734  1.00  0.77           C  
ATOM   3003  O   MET A 192      23.278  36.618 -27.790  1.00  0.77           O  
ATOM   3004  CB  MET A 192      21.265  39.026 -28.746  1.00  0.77           C  
ATOM   3005  CG  MET A 192      21.285  40.498 -29.034  1.00  0.77           C  
ATOM   3006  SD  MET A 192      19.907  41.307 -28.325  1.00  0.77           S  
ATOM   3007  CE  MET A 192      20.350  41.085 -26.588  1.00  0.77           C  
ATOM   3008  H   MET A 192      21.468  38.565 -31.254  1.00  0.77           H  
ATOM   3009  HA  MET A 192      23.348  38.746 -29.132  1.00  0.77           H  
ATOM   3010 1HB  MET A 192      20.322  38.627 -29.125  1.00  0.77           H  
ATOM   3011 2HB  MET A 192      21.256  38.906 -27.675  1.00  0.77           H  
ATOM   3012 1HG  MET A 192      22.173  40.948 -28.635  1.00  0.77           H  
ATOM   3013 2HG  MET A 192      21.274  40.665 -30.106  1.00  0.77           H  
ATOM   3014 1HE  MET A 192      19.592  41.544 -25.954  1.00  0.77           H  
ATOM   3015 2HE  MET A 192      20.419  40.018 -26.359  1.00  0.77           H  
ATOM   3016 3HE  MET A 192      21.312  41.556 -26.402  1.00  0.77           H  
ATOM   3017  N   GLY A 193      21.772  35.890 -29.270  1.00  0.85           N  
ATOM   3018  CA  GLY A 193      21.847  34.525 -28.772  1.00  0.85           C  
ATOM   3019  C   GLY A 193      23.259  33.970 -28.947  1.00  0.85           C  
ATOM   3020  O   GLY A 193      23.894  33.515 -27.992  1.00  0.85           O  
ATOM   3021  H   GLY A 193      21.123  36.114 -30.026  1.00  0.85           H  
ATOM   3022 1HA  GLY A 193      21.578  34.499 -27.719  1.00  0.85           H  
ATOM   3023 2HA  GLY A 193      21.133  33.904 -29.310  1.00  0.85           H  
ATOM   3024  N   LEU A 194      23.769  34.051 -30.173  1.00  0.94           N  
ATOM   3025  CA  LEU A 194      25.077  33.513 -30.537  1.00  0.94           C  
ATOM   3026  C   LEU A 194      26.237  34.192 -29.794  1.00  0.94           C  
ATOM   3027  O   LEU A 194      27.235  33.546 -29.464  1.00  0.94           O  
ATOM   3028  CB  LEU A 194      25.242  33.640 -32.051  1.00  0.94           C  
ATOM   3029  CG  LEU A 194      24.268  32.746 -32.876  1.00  0.94           C  
ATOM   3030  CD1 LEU A 194      24.403  33.084 -34.346  1.00  0.94           C  
ATOM   3031  CD2 LEU A 194      24.556  31.276 -32.608  1.00  0.94           C  
ATOM   3032  H   LEU A 194      23.198  34.480 -30.903  1.00  0.94           H  
ATOM   3033  HA  LEU A 194      25.086  32.456 -30.279  1.00  0.94           H  
ATOM   3034 1HB  LEU A 194      25.058  34.681 -32.329  1.00  0.94           H  
ATOM   3035 2HB  LEU A 194      26.262  33.381 -32.321  1.00  0.94           H  
ATOM   3036  HG  LEU A 194      23.247  32.959 -32.578  1.00  0.94           H  
ATOM   3037 1HD1 LEU A 194      23.712  32.477 -34.924  1.00  0.94           H  
ATOM   3038 2HD1 LEU A 194      24.170  34.140 -34.492  1.00  0.94           H  
ATOM   3039 3HD1 LEU A 194      25.422  32.886 -34.673  1.00  0.94           H  
ATOM   3040 1HD2 LEU A 194      23.861  30.659 -33.180  1.00  0.94           H  
ATOM   3041 2HD2 LEU A 194      25.579  31.043 -32.906  1.00  0.94           H  
ATOM   3042 3HD2 LEU A 194      24.431  31.071 -31.545  1.00  0.94           H  
ATOM   3043  N   LEU A 195      26.087  35.480 -29.484  1.00  1.06           N  
ATOM   3044  CA  LEU A 195      27.107  36.241 -28.763  1.00  1.06           C  
ATOM   3045  C   LEU A 195      26.984  36.105 -27.245  1.00  1.06           C  
ATOM   3046  O   LEU A 195      27.740  36.734 -26.503  1.00  1.06           O  
ATOM   3047  CB  LEU A 195      27.025  37.730 -29.100  1.00  1.06           C  
ATOM   3048  CG  LEU A 195      27.320  38.142 -30.525  1.00  1.06           C  
ATOM   3049  CD1 LEU A 195      27.084  39.635 -30.637  1.00  1.06           C  
ATOM   3050  CD2 LEU A 195      28.739  37.768 -30.888  1.00  1.06           C  
ATOM   3051  H   LEU A 195      25.251  35.970 -29.804  1.00  1.06           H  
ATOM   3052  HA  LEU A 195      28.083  35.866 -29.062  1.00  1.06           H  
ATOM   3053 1HB  LEU A 195      26.001  38.044 -28.906  1.00  1.06           H  
ATOM   3054 2HB  LEU A 195      27.687  38.282 -28.436  1.00  1.06           H  
ATOM   3055  HG  LEU A 195      26.637  37.637 -31.203  1.00  1.06           H  
ATOM   3056 1HD1 LEU A 195      27.273  39.960 -31.659  1.00  1.06           H  
ATOM   3057 2HD1 LEU A 195      26.053  39.855 -30.366  1.00  1.06           H  
ATOM   3058 3HD1 LEU A 195      27.754  40.159 -29.959  1.00  1.06           H  
ATOM   3059 1HD2 LEU A 195      28.943  38.071 -31.915  1.00  1.06           H  
ATOM   3060 2HD2 LEU A 195      29.434  38.274 -30.216  1.00  1.06           H  
ATOM   3061 3HD2 LEU A 195      28.864  36.688 -30.795  1.00  1.06           H  
ATOM   3062  N   ARG A 196      26.026  35.302 -26.782  1.00  1.17           N  
ATOM   3063  CA  ARG A 196      25.738  35.096 -25.368  1.00  1.17           C  
ATOM   3064  C   ARG A 196      25.337  36.371 -24.632  1.00  1.17           C  
ATOM   3065  O   ARG A 196      25.706  36.611 -23.481  1.00  1.17           O  
ATOM   3066  CB  ARG A 196      26.911  34.424 -24.669  1.00  1.17           C  
ATOM   3067  CG  ARG A 196      27.216  33.039 -25.210  1.00  1.17           C  
ATOM   3068  CD  ARG A 196      28.356  32.417 -24.533  1.00  1.17           C  
ATOM   3069  NE  ARG A 196      28.581  31.051 -24.988  1.00  1.17           N  
ATOM   3070  CZ  ARG A 196      29.229  30.716 -26.119  1.00  1.17           C  
ATOM   3071  NH1 ARG A 196      29.688  31.654 -26.920  1.00  1.17           N  
ATOM   3072  NH2 ARG A 196      29.400  29.444 -26.426  1.00  1.17           N  
ATOM   3073  H   ARG A 196      25.437  34.786 -27.435  1.00  1.17           H  
ATOM   3074  HA  ARG A 196      24.910  34.405 -25.331  1.00  1.17           H  
ATOM   3075 1HB  ARG A 196      27.810  35.024 -24.745  1.00  1.17           H  
ATOM   3076 2HB  ARG A 196      26.684  34.320 -23.608  1.00  1.17           H  
ATOM   3077 1HG  ARG A 196      26.341  32.400 -25.080  1.00  1.17           H  
ATOM   3078 2HG  ARG A 196      27.450  33.114 -26.275  1.00  1.17           H  
ATOM   3079 1HD  ARG A 196      29.241  33.000 -24.755  1.00  1.17           H  
ATOM   3080 2HD  ARG A 196      28.191  32.398 -23.458  1.00  1.17           H  
ATOM   3081  HE  ARG A 196      28.247  30.299 -24.400  1.00  1.17           H  
ATOM   3082 1HH1 ARG A 196      29.555  32.627 -26.685  1.00  1.17           H  
ATOM   3083 2HH1 ARG A 196      30.169  31.403 -27.771  1.00  1.17           H  
ATOM   3084 1HH2 ARG A 196      29.048  28.725 -25.809  1.00  1.17           H  
ATOM   3085 2HH2 ARG A 196      29.885  29.193 -27.271  1.00  1.17           H  
ATOM   3086  N   LEU A 197      24.462  37.149 -25.249  1.00  1.28           N  
ATOM   3087  CA  LEU A 197      24.025  38.382 -24.638  1.00  1.28           C  
ATOM   3088  C   LEU A 197      22.805  38.203 -23.757  1.00  1.28           C  
ATOM   3089  O   LEU A 197      22.231  39.170 -23.262  1.00  1.28           O  
ATOM   3090  CB  LEU A 197      23.850  39.451 -25.690  1.00  1.28           C  
ATOM   3091  CG  LEU A 197      25.167  39.815 -26.373  1.00  1.28           C  
ATOM   3092  CD1 LEU A 197      24.942  40.855 -27.428  1.00  1.28           C  
ATOM   3093  CD2 LEU A 197      26.153  40.297 -25.325  1.00  1.28           C  
ATOM   3094  H   LEU A 197      24.131  36.912 -26.184  1.00  1.28           H  
ATOM   3095  HA  LEU A 197      24.829  38.730 -23.993  1.00  1.28           H  
ATOM   3096 1HB  LEU A 197      23.177  39.081 -26.442  1.00  1.28           H  
ATOM   3097 2HB  LEU A 197      23.431  40.324 -25.245  1.00  1.28           H  
ATOM   3098  HG  LEU A 197      25.571  38.931 -26.849  1.00  1.28           H  
ATOM   3099 1HD1 LEU A 197      25.892  41.088 -27.906  1.00  1.28           H  
ATOM   3100 2HD1 LEU A 197      24.269  40.488 -28.159  1.00  1.28           H  
ATOM   3101 3HD1 LEU A 197      24.531  41.754 -26.973  1.00  1.28           H  
ATOM   3102 1HD2 LEU A 197      27.101  40.535 -25.806  1.00  1.28           H  
ATOM   3103 2HD2 LEU A 197      25.767  41.182 -24.832  1.00  1.28           H  
ATOM   3104 3HD2 LEU A 197      26.313  39.510 -24.585  1.00  1.28           H  
ATOM   3105  N   GLY A 198      22.495  36.943 -23.423  1.00  1.37           N  
ATOM   3106  CA  GLY A 198      21.453  36.596 -22.471  1.00  1.37           C  
ATOM   3107  C   GLY A 198      21.971  36.900 -21.071  1.00  1.37           C  
ATOM   3108  O   GLY A 198      21.285  36.697 -20.073  1.00  1.37           O  
ATOM   3109  H   GLY A 198      22.972  36.152 -23.846  1.00  1.37           H  
ATOM   3110 1HA  GLY A 198      20.551  37.175 -22.669  1.00  1.37           H  
ATOM   3111 2HA  GLY A 198      21.194  35.540 -22.563  1.00  1.37           H  
ATOM   3112  N   TRP A 199      23.206  37.389 -20.986  1.00  1.43           N  
ATOM   3113  CA  TRP A 199      23.732  37.844 -19.728  1.00  1.43           C  
ATOM   3114  C   TRP A 199      23.284  39.299 -19.478  1.00  1.43           C  
ATOM   3115  O   TRP A 199      23.216  39.750 -18.338  1.00  1.43           O  
ATOM   3116  CB  TRP A 199      25.249  37.814 -19.778  1.00  1.43           C  
ATOM   3117  CG  TRP A 199      25.813  36.455 -20.026  1.00  1.43           C  
ATOM   3118  CD1 TRP A 199      25.158  35.260 -19.973  1.00  1.43           C  
ATOM   3119  CD2 TRP A 199      27.178  36.151 -20.389  1.00  1.43           C  
ATOM   3120  NE1 TRP A 199      26.027  34.232 -20.271  1.00  1.43           N  
ATOM   3121  CE2 TRP A 199      27.269  34.765 -20.528  1.00  1.43           C  
ATOM   3122  CE3 TRP A 199      28.316  36.938 -20.604  1.00  1.43           C  
ATOM   3123  CZ2 TRP A 199      28.463  34.140 -20.870  1.00  1.43           C  
ATOM   3124  CZ3 TRP A 199      29.508  36.315 -20.943  1.00  1.43           C  
ATOM   3125  CH2 TRP A 199      29.580  34.958 -21.069  1.00  1.43           C  
ATOM   3126  H   TRP A 199      23.801  37.434 -21.815  1.00  1.43           H  
ATOM   3127  HA  TRP A 199      23.363  37.205 -18.931  1.00  1.43           H  
ATOM   3128 1HB  TRP A 199      25.594  38.472 -20.579  1.00  1.43           H  
ATOM   3129 2HB  TRP A 199      25.656  38.192 -18.842  1.00  1.43           H  
ATOM   3130  HD1 TRP A 199      24.106  35.138 -19.728  1.00  1.43           H  
ATOM   3131  HE1 TRP A 199      25.797  33.251 -20.298  1.00  1.43           H  
ATOM   3132  HE3 TRP A 199      28.263  38.022 -20.503  1.00  1.43           H  
ATOM   3133  HZ2 TRP A 199      28.544  33.060 -20.977  1.00  1.43           H  
ATOM   3134  HZ3 TRP A 199      30.387  36.940 -21.104  1.00  1.43           H  
ATOM   3135  HH2 TRP A 199      30.527  34.519 -21.323  1.00  1.43           H  
ATOM   3136  N   LEU A 200      22.937  40.048 -20.540  1.00  1.47           N  
ATOM   3137  CA  LEU A 200      22.625  41.473 -20.374  1.00  1.47           C  
ATOM   3138  C   LEU A 200      21.370  41.678 -19.554  1.00  1.47           C  
ATOM   3139  O   LEU A 200      21.282  42.585 -18.726  1.00  1.47           O  
ATOM   3140  CB  LEU A 200      22.403  42.139 -21.734  1.00  1.47           C  
ATOM   3141  CG  LEU A 200      23.626  42.227 -22.656  1.00  1.47           C  
ATOM   3142  CD1 LEU A 200      23.189  42.817 -23.988  1.00  1.47           C  
ATOM   3143  CD2 LEU A 200      24.709  43.047 -22.006  1.00  1.47           C  
ATOM   3144  H   LEU A 200      22.905  39.649 -21.476  1.00  1.47           H  
ATOM   3145  HA  LEU A 200      23.460  41.954 -19.865  1.00  1.47           H  
ATOM   3146 1HB  LEU A 200      21.634  41.579 -22.268  1.00  1.47           H  
ATOM   3147 2HB  LEU A 200      22.033  43.149 -21.569  1.00  1.47           H  
ATOM   3148  HG  LEU A 200      24.004  41.221 -22.844  1.00  1.47           H  
ATOM   3149 1HD1 LEU A 200      24.036  42.866 -24.667  1.00  1.47           H  
ATOM   3150 2HD1 LEU A 200      22.414  42.193 -24.414  1.00  1.47           H  
ATOM   3151 3HD1 LEU A 200      22.796  43.818 -23.830  1.00  1.47           H  
ATOM   3152 1HD2 LEU A 200      25.574  43.092 -22.669  1.00  1.47           H  
ATOM   3153 2HD2 LEU A 200      24.342  44.057 -21.817  1.00  1.47           H  
ATOM   3154 3HD2 LEU A 200      24.996  42.582 -21.063  1.00  1.47           H  
ATOM   3155  N   ILE A 201      20.417  40.787 -19.774  1.00  1.47           N  
ATOM   3156  CA  ILE A 201      19.104  40.785 -19.156  1.00  1.47           C  
ATOM   3157  C   ILE A 201      19.173  40.553 -17.651  1.00  1.47           C  
ATOM   3158  O   ILE A 201      18.222  40.844 -16.931  1.00  1.47           O  
ATOM   3159  CB  ILE A 201      18.252  39.717 -19.857  1.00  1.47           C  
ATOM   3160  CG1 ILE A 201      18.902  38.420 -19.628  1.00  1.47           C  
ATOM   3161  CG2 ILE A 201      18.171  39.997 -21.348  1.00  1.47           C  
ATOM   3162  CD1 ILE A 201      18.190  37.212 -20.107  1.00  1.47           C  
ATOM   3163  H   ILE A 201      20.620  40.064 -20.451  1.00  1.47           H  
ATOM   3164  HA  ILE A 201      18.640  41.750 -19.329  1.00  1.47           H  
ATOM   3165  HB  ILE A 201      17.256  39.692 -19.427  1.00  1.47           H  
ATOM   3166 1HG1 ILE A 201      19.847  38.492 -20.113  1.00  1.47           H  
ATOM   3167 2HG1 ILE A 201      19.065  38.283 -18.571  1.00  1.47           H  
ATOM   3168 1HG2 ILE A 201      17.592  39.218 -21.825  1.00  1.47           H  
ATOM   3169 2HG2 ILE A 201      17.697  40.961 -21.520  1.00  1.47           H  
ATOM   3170 3HG2 ILE A 201      19.180  40.005 -21.770  1.00  1.47           H  
ATOM   3171 1HD1 ILE A 201      18.801  36.351 -19.884  1.00  1.47           H  
ATOM   3172 2HD1 ILE A 201      17.262  37.111 -19.611  1.00  1.47           H  
ATOM   3173 3HD1 ILE A 201      18.037  37.279 -21.184  1.00  1.47           H  
ATOM   3174  N   ARG A 202      20.325  40.097 -17.149  1.00  1.45           N  
ATOM   3175  CA  ARG A 202      20.510  39.840 -15.735  1.00  1.45           C  
ATOM   3176  C   ARG A 202      20.480  41.124 -14.925  1.00  1.45           C  
ATOM   3177  O   ARG A 202      20.309  41.091 -13.706  1.00  1.45           O  
ATOM   3178  CB  ARG A 202      21.824  39.115 -15.506  1.00  1.45           C  
ATOM   3179  CG  ARG A 202      21.849  37.695 -16.048  1.00  1.45           C  
ATOM   3180  CD  ARG A 202      23.178  37.055 -15.883  1.00  1.45           C  
ATOM   3181  NE  ARG A 202      23.183  35.692 -16.397  1.00  1.45           N  
ATOM   3182  CZ  ARG A 202      24.280  34.925 -16.548  1.00  1.45           C  
ATOM   3183  NH1 ARG A 202      25.468  35.391 -16.233  1.00  1.45           N  
ATOM   3184  NH2 ARG A 202      24.158  33.697 -17.017  1.00  1.45           N  
ATOM   3185  H   ARG A 202      21.122  39.922 -17.759  1.00  1.45           H  
ATOM   3186  HA  ARG A 202      19.698  39.199 -15.395  1.00  1.45           H  
ATOM   3187 1HB  ARG A 202      22.636  39.676 -15.955  1.00  1.45           H  
ATOM   3188 2HB  ARG A 202      22.024  39.064 -14.437  1.00  1.45           H  
ATOM   3189 1HG  ARG A 202      21.107  37.094 -15.526  1.00  1.45           H  
ATOM   3190 2HG  ARG A 202      21.609  37.720 -17.116  1.00  1.45           H  
ATOM   3191 1HD  ARG A 202      23.925  37.634 -16.431  1.00  1.45           H  
ATOM   3192 2HD  ARG A 202      23.442  37.026 -14.827  1.00  1.45           H  
ATOM   3193  HE  ARG A 202      22.293  35.290 -16.658  1.00  1.45           H  
ATOM   3194 1HH1 ARG A 202      25.565  36.330 -15.875  1.00  1.45           H  
ATOM   3195 2HH1 ARG A 202      26.286  34.809 -16.351  1.00  1.45           H  
ATOM   3196 1HH2 ARG A 202      23.245  33.338 -17.261  1.00  1.45           H  
ATOM   3197 2HH2 ARG A 202      24.977  33.118 -17.131  1.00  1.45           H  
ATOM   3198  N   PHE A 203      20.664  42.260 -15.594  1.00  1.39           N  
ATOM   3199  CA  PHE A 203      20.707  43.530 -14.907  1.00  1.39           C  
ATOM   3200  C   PHE A 203      19.416  44.343 -15.068  1.00  1.39           C  
ATOM   3201  O   PHE A 203      19.372  45.529 -14.702  1.00  1.39           O  
ATOM   3202  CB  PHE A 203      21.910  44.268 -15.429  1.00  1.39           C  
ATOM   3203  CG  PHE A 203      23.121  43.477 -15.170  1.00  1.39           C  
ATOM   3204  CD1 PHE A 203      23.736  42.799 -16.208  1.00  1.39           C  
ATOM   3205  CD2 PHE A 203      23.631  43.356 -13.896  1.00  1.39           C  
ATOM   3206  CE1 PHE A 203      24.849  42.023 -15.979  1.00  1.39           C  
ATOM   3207  CE2 PHE A 203      24.745  42.585 -13.656  1.00  1.39           C  
ATOM   3208  CZ  PHE A 203      25.358  41.916 -14.701  1.00  1.39           C  
ATOM   3209  H   PHE A 203      20.795  42.245 -16.609  1.00  1.39           H  
ATOM   3210  HA  PHE A 203      20.855  43.340 -13.844  1.00  1.39           H  
ATOM   3211 1HB  PHE A 203      21.815  44.420 -16.503  1.00  1.39           H  
ATOM   3212 2HB  PHE A 203      22.009  45.221 -14.936  1.00  1.39           H  
ATOM   3213  HD1 PHE A 203      23.322  42.880 -17.217  1.00  1.39           H  
ATOM   3214  HD2 PHE A 203      23.139  43.871 -13.074  1.00  1.39           H  
ATOM   3215  HE1 PHE A 203      25.319  41.493 -16.809  1.00  1.39           H  
ATOM   3216  HE2 PHE A 203      25.142  42.496 -12.645  1.00  1.39           H  
ATOM   3217  HZ  PHE A 203      26.237  41.302 -14.516  1.00  1.39           H  
ATOM   3218  N   ILE A 204      18.372  43.703 -15.620  1.00  1.29           N  
ATOM   3219  CA  ILE A 204      17.068  44.340 -15.774  1.00  1.29           C  
ATOM   3220  C   ILE A 204      15.977  43.557 -15.029  1.00  1.29           C  
ATOM   3221  O   ILE A 204      15.732  42.380 -15.296  1.00  1.29           O  
ATOM   3222  CB  ILE A 204      16.712  44.553 -17.266  1.00  1.29           C  
ATOM   3223  CG1 ILE A 204      17.794  45.395 -17.950  1.00  1.29           C  
ATOM   3224  CG2 ILE A 204      15.381  45.279 -17.394  1.00  1.29           C  
ATOM   3225  CD1 ILE A 204      18.854  44.616 -18.647  1.00  1.29           C  
ATOM   3226  H   ILE A 204      18.467  42.733 -15.921  1.00  1.29           H  
ATOM   3227  HA  ILE A 204      17.111  45.326 -15.326  1.00  1.29           H  
ATOM   3228  HB  ILE A 204      16.666  43.589 -17.768  1.00  1.29           H  
ATOM   3229 1HG1 ILE A 204      17.312  46.024 -18.676  1.00  1.29           H  
ATOM   3230 2HG1 ILE A 204      18.271  46.029 -17.201  1.00  1.29           H  
ATOM   3231 1HG2 ILE A 204      15.147  45.429 -18.429  1.00  1.29           H  
ATOM   3232 2HG2 ILE A 204      14.615  44.685 -16.943  1.00  1.29           H  
ATOM   3233 3HG2 ILE A 204      15.441  46.246 -16.894  1.00  1.29           H  
ATOM   3234 1HD1 ILE A 204      19.569  45.300 -19.102  1.00  1.29           H  
ATOM   3235 2HD1 ILE A 204      19.367  43.981 -17.937  1.00  1.29           H  
ATOM   3236 3HD1 ILE A 204      18.407  44.009 -19.415  1.00  1.29           H  
ATOM   3237  N   SER A 205      15.336  44.246 -14.088  1.00  1.19           N  
ATOM   3238  CA  SER A 205      14.266  43.717 -13.238  1.00  1.19           C  
ATOM   3239  C   SER A 205      13.013  43.685 -14.136  1.00  1.19           C  
ATOM   3240  O   SER A 205      13.090  44.269 -15.200  1.00  1.19           O  
ATOM   3241  CB  SER A 205      14.127  44.651 -12.063  1.00  1.19           C  
ATOM   3242  OG  SER A 205      13.545  45.819 -12.497  1.00  1.19           O  
ATOM   3243  H   SER A 205      15.624  45.206 -13.942  1.00  1.19           H  
ATOM   3244  HA  SER A 205      14.532  42.721 -12.917  1.00  1.19           H  
ATOM   3245 1HB  SER A 205      13.544  44.223 -11.272  1.00  1.19           H  
ATOM   3246 2HB  SER A 205      15.113  44.868 -11.655  1.00  1.19           H  
ATOM   3247  HG  SER A 205      13.268  46.314 -11.701  1.00  1.19           H  
ATOM   3248  N   HIS A 206      11.821  43.122 -13.823  1.00  1.10           N  
ATOM   3249  CA  HIS A 206      11.163  42.542 -12.642  1.00  1.10           C  
ATOM   3250  C   HIS A 206      10.422  43.679 -11.907  1.00  1.10           C  
ATOM   3251  O   HIS A 206       9.347  43.463 -11.344  1.00  1.10           O  
ATOM   3252  CB  HIS A 206      12.036  41.660 -11.738  1.00  1.10           C  
ATOM   3253  CG  HIS A 206      12.582  40.458 -12.475  1.00  1.10           C  
ATOM   3254  ND1 HIS A 206      11.757  39.513 -13.051  1.00  1.10           N  
ATOM   3255  CD2 HIS A 206      13.848  40.037 -12.709  1.00  1.10           C  
ATOM   3256  CE1 HIS A 206      12.493  38.576 -13.618  1.00  1.10           C  
ATOM   3257  NE2 HIS A 206      13.761  38.874 -13.422  1.00  1.10           N  
ATOM   3258  H   HIS A 206      11.187  43.148 -14.601  1.00  1.10           H  
ATOM   3259  HA  HIS A 206      10.375  41.870 -12.987  1.00  1.10           H  
ATOM   3260 1HB  HIS A 206      12.840  42.190 -11.291  1.00  1.10           H  
ATOM   3261 2HB  HIS A 206      11.423  41.282 -10.921  1.00  1.10           H  
ATOM   3262  HD2 HIS A 206      14.769  40.522 -12.394  1.00  1.10           H  
ATOM   3263  HE1 HIS A 206      12.113  37.705 -14.150  1.00  1.10           H  
ATOM   3264  HE2 HIS A 206      14.552  38.339 -13.739  1.00  1.10           H  
ATOM   3265  N   SER A 207      10.914  44.916 -12.058  1.00  1.01           N  
ATOM   3266  CA  SER A 207      10.176  46.100 -11.704  1.00  1.01           C  
ATOM   3267  C   SER A 207      10.119  46.909 -13.009  1.00  1.01           C  
ATOM   3268  O   SER A 207       9.114  47.542 -13.318  1.00  1.01           O  
ATOM   3269  CB  SER A 207      10.829  46.828 -10.540  1.00  1.01           C  
ATOM   3270  OG  SER A 207      12.106  47.272 -10.835  1.00  1.01           O  
ATOM   3271  H   SER A 207      11.808  45.083 -12.480  1.00  1.01           H  
ATOM   3272  HA  SER A 207       9.161  45.835 -11.408  1.00  1.01           H  
ATOM   3273 1HB  SER A 207      10.226  47.675 -10.271  1.00  1.01           H  
ATOM   3274 2HB  SER A 207      10.863  46.176  -9.668  1.00  1.01           H  
ATOM   3275  HG  SER A 207      12.248  48.025 -10.233  1.00  1.01           H  
ATOM   3276  N   VAL A 208      11.147  46.736 -13.859  1.00  0.95           N  
ATOM   3277  CA  VAL A 208      11.196  47.407 -15.174  1.00  0.95           C  
ATOM   3278  C   VAL A 208      10.324  46.677 -16.162  1.00  0.95           C  
ATOM   3279  O   VAL A 208       9.382  47.250 -16.695  1.00  0.95           O  
ATOM   3280  CB  VAL A 208      12.610  47.478 -15.762  1.00  0.95           C  
ATOM   3281  CG1 VAL A 208      12.567  48.002 -17.111  1.00  0.95           C  
ATOM   3282  CG2 VAL A 208      13.400  48.333 -14.994  1.00  0.95           C  
ATOM   3283  H   VAL A 208      11.940  46.194 -13.534  1.00  0.95           H  
ATOM   3284  HA  VAL A 208      10.825  48.428 -15.059  1.00  0.95           H  
ATOM   3285  HB  VAL A 208      13.041  46.510 -15.797  1.00  0.95           H  
ATOM   3286 1HG1 VAL A 208      13.571  48.051 -17.529  1.00  0.95           H  
ATOM   3287 2HG1 VAL A 208      11.961  47.334 -17.694  1.00  0.95           H  
ATOM   3288 3HG1 VAL A 208      12.132  48.992 -17.097  1.00  0.95           H  
ATOM   3289 1HG2 VAL A 208      14.353  48.366 -15.455  1.00  0.95           H  
ATOM   3290 2HG2 VAL A 208      12.960  49.330 -14.987  1.00  0.95           H  
ATOM   3291 3HG2 VAL A 208      13.466  47.943 -13.991  1.00  0.95           H  
ATOM   3292  N   ILE A 209      10.552  45.378 -16.305  1.00  0.91           N  
ATOM   3293  CA  ILE A 209       9.741  44.556 -17.182  1.00  0.91           C  
ATOM   3294  C   ILE A 209       8.294  44.637 -16.713  1.00  0.91           C  
ATOM   3295  O   ILE A 209       7.362  44.730 -17.521  1.00  0.91           O  
ATOM   3296  CB  ILE A 209      10.235  43.107 -17.187  1.00  0.91           C  
ATOM   3297  CG1 ILE A 209      11.606  43.056 -17.842  1.00  0.91           C  
ATOM   3298  CG2 ILE A 209       9.251  42.264 -17.997  1.00  0.91           C  
ATOM   3299  CD1 ILE A 209      12.375  41.749 -17.622  1.00  0.91           C  
ATOM   3300  H   ILE A 209      11.368  44.971 -15.853  1.00  0.91           H  
ATOM   3301  HA  ILE A 209       9.804  44.950 -18.194  1.00  0.91           H  
ATOM   3302  HB  ILE A 209      10.307  42.718 -16.185  1.00  0.91           H  
ATOM   3303 1HG1 ILE A 209      11.452  43.190 -18.892  1.00  0.91           H  
ATOM   3304 2HG1 ILE A 209      12.207  43.884 -17.476  1.00  0.91           H  
ATOM   3305 1HG2 ILE A 209       9.591  41.240 -18.037  1.00  0.91           H  
ATOM   3306 2HG2 ILE A 209       8.265  42.301 -17.533  1.00  0.91           H  
ATOM   3307 3HG2 ILE A 209       9.188  42.656 -19.013  1.00  0.91           H  
ATOM   3308 1HD1 ILE A 209      13.329  41.796 -18.140  1.00  0.91           H  
ATOM   3309 2HD1 ILE A 209      12.555  41.607 -16.553  1.00  0.91           H  
ATOM   3310 3HD1 ILE A 209      11.805  40.922 -18.001  1.00  0.91           H  
ATOM   3311  N   SER A 210       8.095  44.593 -15.390  1.00  0.89           N  
ATOM   3312  CA  SER A 210       6.759  44.709 -14.829  1.00  0.89           C  
ATOM   3313  C   SER A 210       6.161  46.069 -15.217  1.00  0.89           C  
ATOM   3314  O   SER A 210       4.982  46.151 -15.572  1.00  0.89           O  
ATOM   3315  CB  SER A 210       6.814  44.554 -13.316  1.00  0.89           C  
ATOM   3316  OG  SER A 210       7.223  43.250 -12.956  1.00  0.89           O  
ATOM   3317  H   SER A 210       8.887  44.511 -14.773  1.00  0.89           H  
ATOM   3318  HA  SER A 210       6.134  43.918 -15.244  1.00  0.89           H  
ATOM   3319 1HB  SER A 210       7.515  45.271 -12.922  1.00  0.89           H  
ATOM   3320 2HB  SER A 210       5.842  44.775 -12.877  1.00  0.89           H  
ATOM   3321  HG  SER A 210       7.780  43.337 -12.140  1.00  0.89           H  
ATOM   3322  N   GLY A 211       6.972  47.134 -15.172  1.00  0.88           N  
ATOM   3323  CA  GLY A 211       6.553  48.476 -15.565  1.00  0.88           C  
ATOM   3324  C   GLY A 211       6.212  48.558 -17.051  1.00  0.88           C  
ATOM   3325  O   GLY A 211       5.223  49.191 -17.430  1.00  0.88           O  
ATOM   3326  H   GLY A 211       7.924  47.039 -14.831  1.00  0.88           H  
ATOM   3327 1HA  GLY A 211       5.686  48.774 -14.976  1.00  0.88           H  
ATOM   3328 2HA  GLY A 211       7.352  49.180 -15.330  1.00  0.88           H  
ATOM   3329  N   PHE A 212       6.992  47.863 -17.903  1.00  0.87           N  
ATOM   3330  CA  PHE A 212       6.739  47.889 -19.343  1.00  0.87           C  
ATOM   3331  C   PHE A 212       5.389  47.260 -19.586  1.00  0.87           C  
ATOM   3332  O   PHE A 212       4.568  47.780 -20.349  1.00  0.87           O  
ATOM   3333  CB  PHE A 212       7.682  46.971 -20.148  1.00  0.87           C  
ATOM   3334  CG  PHE A 212       9.120  47.241 -20.234  1.00  0.87           C  
ATOM   3335  CD1 PHE A 212       9.670  48.400 -19.838  1.00  0.87           C  
ATOM   3336  CD2 PHE A 212       9.940  46.245 -20.756  1.00  0.87           C  
ATOM   3337  CE1 PHE A 212      11.024  48.578 -19.928  1.00  0.87           C  
ATOM   3338  CE2 PHE A 212      11.281  46.417 -20.858  1.00  0.87           C  
ATOM   3339  CZ  PHE A 212      11.829  47.583 -20.440  1.00  0.87           C  
ATOM   3340  H   PHE A 212       7.793  47.361 -17.533  1.00  0.87           H  
ATOM   3341  HA  PHE A 212       6.749  48.918 -19.709  1.00  0.87           H  
ATOM   3342 1HB  PHE A 212       7.584  45.966 -19.751  1.00  0.87           H  
ATOM   3343 2HB  PHE A 212       7.308  46.925 -21.166  1.00  0.87           H  
ATOM   3344  HD1 PHE A 212       9.027  49.172 -19.442  1.00  0.87           H  
ATOM   3345  HD2 PHE A 212       9.485  45.308 -21.081  1.00  0.87           H  
ATOM   3346  HE1 PHE A 212      11.468  49.513 -19.587  1.00  0.87           H  
ATOM   3347  HE2 PHE A 212      11.902  45.631 -21.265  1.00  0.87           H  
ATOM   3348  HZ  PHE A 212      12.894  47.727 -20.510  1.00  0.87           H  
ATOM   3349  N   THR A 213       5.169  46.143 -18.885  1.00  0.87           N  
ATOM   3350  CA  THR A 213       3.974  45.336 -18.983  1.00  0.87           C  
ATOM   3351  C   THR A 213       2.744  46.062 -18.469  1.00  0.87           C  
ATOM   3352  O   THR A 213       1.703  46.088 -19.133  1.00  0.87           O  
ATOM   3353  CB  THR A 213       4.169  44.037 -18.177  1.00  0.87           C  
ATOM   3354  OG1 THR A 213       5.281  43.294 -18.711  1.00  0.87           O  
ATOM   3355  CG2 THR A 213       2.922  43.215 -18.232  1.00  0.87           C  
ATOM   3356  H   THR A 213       5.912  45.801 -18.274  1.00  0.87           H  
ATOM   3357  HA  THR A 213       3.812  45.087 -20.029  1.00  0.87           H  
ATOM   3358  HB  THR A 213       4.382  44.282 -17.144  1.00  0.87           H  
ATOM   3359  HG1 THR A 213       6.119  43.749 -18.452  1.00  0.87           H  
ATOM   3360 1HG2 THR A 213       3.050  42.302 -17.653  1.00  0.87           H  
ATOM   3361 2HG2 THR A 213       2.118  43.803 -17.807  1.00  0.87           H  
ATOM   3362 3HG2 THR A 213       2.695  42.962 -19.266  1.00  0.87           H  
ATOM   3363  N   SER A 214       2.870  46.689 -17.300  1.00  0.87           N  
ATOM   3364  CA  SER A 214       1.758  47.383 -16.695  1.00  0.87           C  
ATOM   3365  C   SER A 214       1.341  48.525 -17.605  1.00  0.87           C  
ATOM   3366  O   SER A 214       0.172  48.663 -17.970  1.00  0.87           O  
ATOM   3367  CB  SER A 214       2.212  47.970 -15.365  1.00  0.87           C  
ATOM   3368  OG  SER A 214       2.608  46.966 -14.435  1.00  0.87           O  
ATOM   3369  H   SER A 214       3.749  46.645 -16.794  1.00  0.87           H  
ATOM   3370  HA  SER A 214       0.925  46.700 -16.564  1.00  0.87           H  
ATOM   3371 1HB  SER A 214       3.059  48.648 -15.549  1.00  0.87           H  
ATOM   3372 2HB  SER A 214       1.414  48.569 -14.939  1.00  0.87           H  
ATOM   3373  HG  SER A 214       3.361  46.500 -14.867  1.00  0.87           H  
ATOM   3374  N   ALA A 215       2.319  49.317 -18.032  1.00  0.86           N  
ATOM   3375  CA  ALA A 215       2.035  50.447 -18.884  1.00  0.86           C  
ATOM   3376  C   ALA A 215       1.495  50.049 -20.236  1.00  0.86           C  
ATOM   3377  O   ALA A 215       0.553  50.666 -20.728  1.00  0.86           O  
ATOM   3378  CB  ALA A 215       3.271  51.251 -19.073  1.00  0.86           C  
ATOM   3379  H   ALA A 215       3.282  49.159 -17.736  1.00  0.86           H  
ATOM   3380  HA  ALA A 215       1.287  51.052 -18.385  1.00  0.86           H  
ATOM   3381 1HB  ALA A 215       3.045  52.109 -19.681  1.00  0.86           H  
ATOM   3382 2HB  ALA A 215       3.614  51.564 -18.113  1.00  0.86           H  
ATOM   3383 3HB  ALA A 215       4.036  50.641 -19.555  1.00  0.86           H  
ATOM   3384  N   SER A 216       2.059  49.010 -20.848  1.00  0.85           N  
ATOM   3385  CA  SER A 216       1.600  48.614 -22.162  1.00  0.85           C  
ATOM   3386  C   SER A 216       0.161  48.155 -22.057  1.00  0.85           C  
ATOM   3387  O   SER A 216      -0.674  48.493 -22.891  1.00  0.85           O  
ATOM   3388  CB  SER A 216       2.488  47.521 -22.704  1.00  0.85           C  
ATOM   3389  OG  SER A 216       3.785  48.003 -22.892  1.00  0.85           O  
ATOM   3390  H   SER A 216       2.841  48.508 -20.431  1.00  0.85           H  
ATOM   3391  HA  SER A 216       1.647  49.475 -22.829  1.00  0.85           H  
ATOM   3392 1HB  SER A 216       2.505  46.683 -22.005  1.00  0.85           H  
ATOM   3393 2HB  SER A 216       2.092  47.157 -23.651  1.00  0.85           H  
ATOM   3394  HG  SER A 216       4.131  48.165 -21.987  1.00  0.85           H  
ATOM   3395  N   ALA A 217      -0.156  47.414 -20.997  1.00  0.85           N  
ATOM   3396  CA  ALA A 217      -1.505  46.927 -20.781  1.00  0.85           C  
ATOM   3397  C   ALA A 217      -2.495  48.085 -20.682  1.00  0.85           C  
ATOM   3398  O   ALA A 217      -3.610  48.000 -21.203  1.00  0.85           O  
ATOM   3399  CB  ALA A 217      -1.514  46.106 -19.526  1.00  0.85           C  
ATOM   3400  H   ALA A 217       0.565  47.150 -20.323  1.00  0.85           H  
ATOM   3401  HA  ALA A 217      -1.790  46.307 -21.630  1.00  0.85           H  
ATOM   3402 1HB  ALA A 217      -2.496  45.704 -19.323  1.00  0.85           H  
ATOM   3403 2HB  ALA A 217      -0.803  45.303 -19.639  1.00  0.85           H  
ATOM   3404 3HB  ALA A 217      -1.208  46.728 -18.724  1.00  0.85           H  
ATOM   3405  N   ILE A 218      -2.066  49.177 -20.042  1.00  0.85           N  
ATOM   3406  CA  ILE A 218      -2.847  50.402 -19.895  1.00  0.85           C  
ATOM   3407  C   ILE A 218      -3.005  51.139 -21.232  1.00  0.85           C  
ATOM   3408  O   ILE A 218      -4.112  51.551 -21.593  1.00  0.85           O  
ATOM   3409  CB  ILE A 218      -2.204  51.310 -18.840  1.00  0.85           C  
ATOM   3410  CG1 ILE A 218      -2.319  50.642 -17.459  1.00  0.85           C  
ATOM   3411  CG2 ILE A 218      -2.843  52.697 -18.855  1.00  0.85           C  
ATOM   3412  CD1 ILE A 218      -1.457  51.277 -16.383  1.00  0.85           C  
ATOM   3413  H   ILE A 218      -1.144  49.144 -19.602  1.00  0.85           H  
ATOM   3414  HA  ILE A 218      -3.840  50.130 -19.539  1.00  0.85           H  
ATOM   3415  HB  ILE A 218      -1.167  51.382 -19.055  1.00  0.85           H  
ATOM   3416 1HG1 ILE A 218      -3.357  50.686 -17.138  1.00  0.85           H  
ATOM   3417 2HG1 ILE A 218      -2.039  49.602 -17.555  1.00  0.85           H  
ATOM   3418 1HG2 ILE A 218      -2.358  53.328 -18.111  1.00  0.85           H  
ATOM   3419 2HG2 ILE A 218      -2.721  53.139 -19.837  1.00  0.85           H  
ATOM   3420 3HG2 ILE A 218      -3.903  52.613 -18.625  1.00  0.85           H  
ATOM   3421 1HD1 ILE A 218      -1.599  50.742 -15.442  1.00  0.85           H  
ATOM   3422 2HD1 ILE A 218      -0.411  51.217 -16.676  1.00  0.85           H  
ATOM   3423 3HD1 ILE A 218      -1.738  52.320 -16.253  1.00  0.85           H  
ATOM   3424  N   VAL A 219      -1.914  51.269 -22.002  1.00  0.86           N  
ATOM   3425  CA  VAL A 219      -1.986  51.951 -23.298  1.00  0.86           C  
ATOM   3426  C   VAL A 219      -2.975  51.212 -24.177  1.00  0.86           C  
ATOM   3427  O   VAL A 219      -3.763  51.832 -24.895  1.00  0.86           O  
ATOM   3428  CB  VAL A 219      -0.616  52.026 -24.026  1.00  0.86           C  
ATOM   3429  CG1 VAL A 219      -0.837  52.581 -25.451  1.00  0.86           C  
ATOM   3430  CG2 VAL A 219       0.370  52.916 -23.260  1.00  0.86           C  
ATOM   3431  H   VAL A 219      -1.022  50.911 -21.661  1.00  0.86           H  
ATOM   3432  HA  VAL A 219      -2.363  52.953 -23.160  1.00  0.86           H  
ATOM   3433  HB  VAL A 219      -0.205  51.017 -24.110  1.00  0.86           H  
ATOM   3434 1HG1 VAL A 219       0.111  52.627 -25.980  1.00  0.86           H  
ATOM   3435 2HG1 VAL A 219      -1.525  51.931 -25.993  1.00  0.86           H  
ATOM   3436 3HG1 VAL A 219      -1.257  53.586 -25.391  1.00  0.86           H  
ATOM   3437 1HG2 VAL A 219       1.324  52.944 -23.785  1.00  0.86           H  
ATOM   3438 2HG2 VAL A 219      -0.021  53.921 -23.181  1.00  0.86           H  
ATOM   3439 3HG2 VAL A 219       0.517  52.508 -22.279  1.00  0.86           H  
ATOM   3440  N   ILE A 220      -2.932  49.889 -24.130  1.00  0.87           N  
ATOM   3441  CA  ILE A 220      -3.822  49.064 -24.915  1.00  0.87           C  
ATOM   3442  C   ILE A 220      -5.252  49.051 -24.424  1.00  0.87           C  
ATOM   3443  O   ILE A 220      -6.166  49.285 -25.214  1.00  0.87           O  
ATOM   3444  CB  ILE A 220      -3.310  47.651 -24.927  1.00  0.87           C  
ATOM   3445  CG1 ILE A 220      -2.042  47.635 -25.563  1.00  0.87           C  
ATOM   3446  CG2 ILE A 220      -4.266  46.761 -25.668  1.00  0.87           C  
ATOM   3447  CD1 ILE A 220      -2.143  48.028 -26.962  1.00  0.87           C  
ATOM   3448  H   ILE A 220      -2.237  49.435 -23.537  1.00  0.87           H  
ATOM   3449  HA  ILE A 220      -3.812  49.440 -25.933  1.00  0.87           H  
ATOM   3450  HB  ILE A 220      -3.174  47.303 -23.903  1.00  0.87           H  
ATOM   3451 1HG1 ILE A 220      -1.382  48.336 -25.096  1.00  0.87           H  
ATOM   3452 2HG1 ILE A 220      -1.631  46.667 -25.438  1.00  0.87           H  
ATOM   3453 1HG2 ILE A 220      -3.863  45.755 -25.675  1.00  0.87           H  
ATOM   3454 2HG2 ILE A 220      -5.233  46.770 -25.165  1.00  0.87           H  
ATOM   3455 3HG2 ILE A 220      -4.384  47.114 -26.690  1.00  0.87           H  
ATOM   3456 1HD1 ILE A 220      -1.171  47.981 -27.391  1.00  0.87           H  
ATOM   3457 2HD1 ILE A 220      -2.802  47.342 -27.476  1.00  0.87           H  
ATOM   3458 3HD1 ILE A 220      -2.537  49.038 -27.044  1.00  0.87           H  
ATOM   3459  N   GLY A 221      -5.476  48.877 -23.124  1.00  0.89           N  
ATOM   3460  CA  GLY A 221      -6.845  48.886 -22.634  1.00  0.89           C  
ATOM   3461  C   GLY A 221      -7.521  50.198 -23.028  1.00  0.89           C  
ATOM   3462  O   GLY A 221      -8.704  50.223 -23.365  1.00  0.89           O  
ATOM   3463  H   GLY A 221      -4.712  48.700 -22.476  1.00  0.89           H  
ATOM   3464 1HA  GLY A 221      -7.389  48.038 -23.048  1.00  0.89           H  
ATOM   3465 2HA  GLY A 221      -6.840  48.777 -21.549  1.00  0.89           H  
ATOM   3466  N   LEU A 222      -6.742  51.286 -23.037  1.00  0.91           N  
ATOM   3467  CA  LEU A 222      -7.227  52.592 -23.434  1.00  0.91           C  
ATOM   3468  C   LEU A 222      -7.385  52.684 -24.970  1.00  0.91           C  
ATOM   3469  O   LEU A 222      -8.409  53.126 -25.476  1.00  0.91           O  
ATOM   3470  CB  LEU A 222      -6.241  53.662 -23.002  1.00  0.91           C  
ATOM   3471  CG  LEU A 222      -6.680  55.033 -23.240  1.00  0.91           C  
ATOM   3472  CD1 LEU A 222      -7.885  55.333 -22.358  1.00  0.91           C  
ATOM   3473  CD2 LEU A 222      -5.561  55.951 -23.017  1.00  0.91           C  
ATOM   3474  H   LEU A 222      -5.775  51.212 -22.716  1.00  0.91           H  
ATOM   3475  HA  LEU A 222      -8.190  52.765 -22.962  1.00  0.91           H  
ATOM   3476 1HB  LEU A 222      -6.038  53.543 -21.939  1.00  0.91           H  
ATOM   3477 2HB  LEU A 222      -5.304  53.510 -23.542  1.00  0.91           H  
ATOM   3478  HG  LEU A 222      -7.011  55.112 -24.249  1.00  0.91           H  
ATOM   3479 1HD1 LEU A 222      -8.231  56.339 -22.527  1.00  0.91           H  
ATOM   3480 2HD1 LEU A 222      -8.684  54.629 -22.580  1.00  0.91           H  
ATOM   3481 3HD1 LEU A 222      -7.593  55.233 -21.314  1.00  0.91           H  
ATOM   3482 1HD2 LEU A 222      -5.896  56.938 -23.237  1.00  0.91           H  
ATOM   3483 2HD2 LEU A 222      -5.242  55.877 -21.989  1.00  0.91           H  
ATOM   3484 3HD2 LEU A 222      -4.739  55.689 -23.681  1.00  0.91           H  
ATOM   3485  N   SER A 223      -6.392  52.226 -25.736  1.00  0.93           N  
ATOM   3486  CA  SER A 223      -6.446  52.313 -27.198  1.00  0.93           C  
ATOM   3487  C   SER A 223      -7.653  51.564 -27.772  1.00  0.93           C  
ATOM   3488  O   SER A 223      -8.326  52.052 -28.690  1.00  0.93           O  
ATOM   3489  CB  SER A 223      -5.187  51.712 -27.809  1.00  0.93           C  
ATOM   3490  OG  SER A 223      -4.047  52.442 -27.457  1.00  0.93           O  
ATOM   3491  H   SER A 223      -5.551  51.852 -25.308  1.00  0.93           H  
ATOM   3492  HA  SER A 223      -6.519  53.365 -27.478  1.00  0.93           H  
ATOM   3493 1HB  SER A 223      -5.082  50.686 -27.466  1.00  0.93           H  
ATOM   3494 2HB  SER A 223      -5.286  51.683 -28.891  1.00  0.93           H  
ATOM   3495  HG  SER A 223      -4.031  52.435 -26.476  1.00  0.93           H  
ATOM   3496  N   GLN A 224      -7.972  50.410 -27.172  1.00  0.95           N  
ATOM   3497  CA  GLN A 224      -9.043  49.522 -27.627  1.00  0.95           C  
ATOM   3498  C   GLN A 224     -10.443  50.106 -27.398  1.00  0.95           C  
ATOM   3499  O   GLN A 224     -11.428  49.593 -27.945  1.00  0.95           O  
ATOM   3500  CB  GLN A 224      -8.922  48.160 -26.933  1.00  0.95           C  
ATOM   3501  CG  GLN A 224      -7.646  47.358 -27.265  1.00  0.95           C  
ATOM   3502  CD  GLN A 224      -7.526  46.898 -28.698  1.00  0.95           C  
ATOM   3503  OE1 GLN A 224      -8.348  46.158 -29.223  1.00  0.95           O  
ATOM   3504  NE2 GLN A 224      -6.474  47.361 -29.354  1.00  0.95           N  
ATOM   3505  H   GLN A 224      -7.384  50.099 -26.398  1.00  0.95           H  
ATOM   3506  HA  GLN A 224      -8.919  49.368 -28.698  1.00  0.95           H  
ATOM   3507 1HB  GLN A 224      -8.919  48.321 -25.851  1.00  0.95           H  
ATOM   3508 2HB  GLN A 224      -9.773  47.545 -27.168  1.00  0.95           H  
ATOM   3509 1HG  GLN A 224      -6.794  47.984 -27.079  1.00  0.95           H  
ATOM   3510 2HG  GLN A 224      -7.612  46.485 -26.616  1.00  0.95           H  
ATOM   3511 1HE2 GLN A 224      -6.333  47.101 -30.312  1.00  0.95           H  
ATOM   3512 2HE2 GLN A 224      -5.846  47.983 -28.889  1.00  0.95           H  
ATOM   3513  N   ILE A 225     -10.515  51.235 -26.677  1.00  0.97           N  
ATOM   3514  CA  ILE A 225     -11.740  51.975 -26.416  1.00  0.97           C  
ATOM   3515  C   ILE A 225     -12.386  52.371 -27.723  1.00  0.97           C  
ATOM   3516  O   ILE A 225     -13.612  52.406 -27.845  1.00  0.97           O  
ATOM   3517  CB  ILE A 225     -11.467  53.218 -25.563  1.00  0.97           C  
ATOM   3518  CG1 ILE A 225     -11.040  52.783 -24.161  1.00  0.97           C  
ATOM   3519  CG2 ILE A 225     -12.646  54.111 -25.546  1.00  0.97           C  
ATOM   3520  CD1 ILE A 225     -12.075  52.022 -23.406  1.00  0.97           C  
ATOM   3521  H   ILE A 225      -9.662  51.628 -26.276  1.00  0.97           H  
ATOM   3522  HA  ILE A 225     -12.422  51.337 -25.865  1.00  0.97           H  
ATOM   3523  HB  ILE A 225     -10.642  53.769 -25.995  1.00  0.97           H  
ATOM   3524 1HG1 ILE A 225     -10.194  52.123 -24.252  1.00  0.97           H  
ATOM   3525 2HG1 ILE A 225     -10.748  53.659 -23.590  1.00  0.97           H  
ATOM   3526 1HG2 ILE A 225     -12.433  54.994 -24.948  1.00  0.97           H  
ATOM   3527 2HG2 ILE A 225     -12.886  54.409 -26.562  1.00  0.97           H  
ATOM   3528 3HG2 ILE A 225     -13.457  53.579 -25.126  1.00  0.97           H  
ATOM   3529 1HD1 ILE A 225     -11.671  51.736 -22.435  1.00  0.97           H  
ATOM   3530 2HD1 ILE A 225     -12.947  52.649 -23.265  1.00  0.97           H  
ATOM   3531 3HD1 ILE A 225     -12.348  51.125 -23.963  1.00  0.97           H  
ATOM   3532  N   LYS A 226     -11.554  52.663 -28.718  1.00  0.99           N  
ATOM   3533  CA  LYS A 226     -12.008  53.060 -30.041  1.00  0.99           C  
ATOM   3534  C   LYS A 226     -13.088  52.130 -30.583  1.00  0.99           C  
ATOM   3535  O   LYS A 226     -14.077  52.581 -31.172  1.00  0.99           O  
ATOM   3536  CB  LYS A 226     -10.790  53.059 -30.978  1.00  0.99           C  
ATOM   3537  CG  LYS A 226     -11.029  53.479 -32.411  1.00  0.99           C  
ATOM   3538  CD  LYS A 226      -9.715  53.569 -33.176  1.00  0.99           C  
ATOM   3539  CE  LYS A 226      -9.933  53.946 -34.632  1.00  0.99           C  
ATOM   3540  NZ  LYS A 226      -8.645  54.190 -35.332  1.00  0.99           N  
ATOM   3541  H   LYS A 226     -10.546  52.574 -28.563  1.00  0.99           H  
ATOM   3542  HA  LYS A 226     -12.432  54.062 -29.989  1.00  0.99           H  
ATOM   3543 1HB  LYS A 226     -10.011  53.696 -30.568  1.00  0.99           H  
ATOM   3544 2HB  LYS A 226     -10.378  52.049 -31.009  1.00  0.99           H  
ATOM   3545 1HG  LYS A 226     -11.699  52.769 -32.897  1.00  0.99           H  
ATOM   3546 2HG  LYS A 226     -11.480  54.445 -32.429  1.00  0.99           H  
ATOM   3547 1HD  LYS A 226      -9.070  54.318 -32.710  1.00  0.99           H  
ATOM   3548 2HD  LYS A 226      -9.210  52.604 -33.132  1.00  0.99           H  
ATOM   3549 1HE  LYS A 226     -10.462  53.137 -35.134  1.00  0.99           H  
ATOM   3550 2HE  LYS A 226     -10.539  54.851 -34.683  1.00  0.99           H  
ATOM   3551 1HZ  LYS A 226      -8.825  54.442 -36.293  1.00  0.99           H  
ATOM   3552 2HZ  LYS A 226      -8.165  54.963 -34.859  1.00  0.99           H  
ATOM   3553 3HZ  LYS A 226      -8.067  53.365 -35.303  1.00  0.99           H  
ATOM   3554  N   TYR A 227     -12.941  50.828 -30.344  1.00  1.01           N  
ATOM   3555  CA  TYR A 227     -13.892  49.887 -30.888  1.00  1.01           C  
ATOM   3556  C   TYR A 227     -14.809  49.376 -29.793  1.00  1.01           C  
ATOM   3557  O   TYR A 227     -15.957  49.017 -30.040  1.00  1.01           O  
ATOM   3558  CB  TYR A 227     -13.143  48.740 -31.509  1.00  1.01           C  
ATOM   3559  CG  TYR A 227     -12.172  49.169 -32.566  1.00  1.01           C  
ATOM   3560  CD1 TYR A 227     -10.819  49.060 -32.306  1.00  1.01           C  
ATOM   3561  CD2 TYR A 227     -12.611  49.677 -33.780  1.00  1.01           C  
ATOM   3562  CE1 TYR A 227      -9.903  49.442 -33.253  1.00  1.01           C  
ATOM   3563  CE2 TYR A 227     -11.690  50.064 -34.733  1.00  1.01           C  
ATOM   3564  CZ  TYR A 227     -10.340  49.942 -34.471  1.00  1.01           C  
ATOM   3565  OH  TYR A 227      -9.416  50.325 -35.410  1.00  1.01           O  
ATOM   3566  H   TYR A 227     -12.164  50.488 -29.780  1.00  1.01           H  
ATOM   3567  HA  TYR A 227     -14.502  50.383 -31.643  1.00  1.01           H  
ATOM   3568 1HB  TYR A 227     -12.594  48.219 -30.743  1.00  1.01           H  
ATOM   3569 2HB  TYR A 227     -13.844  48.037 -31.950  1.00  1.01           H  
ATOM   3570  HD1 TYR A 227     -10.480  48.663 -31.345  1.00  1.01           H  
ATOM   3571  HD2 TYR A 227     -13.679  49.768 -33.982  1.00  1.01           H  
ATOM   3572  HE1 TYR A 227      -8.837  49.351 -33.046  1.00  1.01           H  
ATOM   3573  HE2 TYR A 227     -12.028  50.461 -35.690  1.00  1.01           H  
ATOM   3574  HH  TYR A 227      -8.539  50.066 -35.109  1.00  1.01           H  
ATOM   3575  N   PHE A 228     -14.298  49.357 -28.570  1.00  1.05           N  
ATOM   3576  CA  PHE A 228     -15.050  48.827 -27.454  1.00  1.05           C  
ATOM   3577  C   PHE A 228     -16.217  49.754 -27.101  1.00  1.05           C  
ATOM   3578  O   PHE A 228     -17.316  49.284 -26.841  1.00  1.05           O  
ATOM   3579  CB  PHE A 228     -14.112  48.611 -26.281  1.00  1.05           C  
ATOM   3580  CG  PHE A 228     -14.656  47.826 -25.179  1.00  1.05           C  
ATOM   3581  CD1 PHE A 228     -14.892  46.481 -25.361  1.00  1.05           C  
ATOM   3582  CD2 PHE A 228     -14.881  48.374 -23.948  1.00  1.05           C  
ATOM   3583  CE1 PHE A 228     -15.366  45.729 -24.340  1.00  1.05           C  
ATOM   3584  CE2 PHE A 228     -15.368  47.618 -22.924  1.00  1.05           C  
ATOM   3585  CZ  PHE A 228     -15.618  46.297 -23.127  1.00  1.05           C  
ATOM   3586  H   PHE A 228     -13.344  49.668 -28.405  1.00  1.05           H  
ATOM   3587  HA  PHE A 228     -15.459  47.858 -27.745  1.00  1.05           H  
ATOM   3588 1HB  PHE A 228     -13.213  48.126 -26.632  1.00  1.05           H  
ATOM   3589 2HB  PHE A 228     -13.819  49.571 -25.887  1.00  1.05           H  
ATOM   3590  HD1 PHE A 228     -14.693  46.025 -26.336  1.00  1.05           H  
ATOM   3591  HD2 PHE A 228     -14.661  49.408 -23.792  1.00  1.05           H  
ATOM   3592  HE1 PHE A 228     -15.554  44.678 -24.497  1.00  1.05           H  
ATOM   3593  HE2 PHE A 228     -15.556  48.066 -21.949  1.00  1.05           H  
ATOM   3594  HZ  PHE A 228     -16.013  45.696 -22.325  1.00  1.05           H  
ATOM   3595  N   LEU A 229     -15.974  51.077 -27.059  1.00  1.11           N  
ATOM   3596  CA  LEU A 229     -17.039  52.034 -26.750  1.00  1.11           C  
ATOM   3597  C   LEU A 229     -17.672  52.653 -28.007  1.00  1.11           C  
ATOM   3598  O   LEU A 229     -18.777  53.180 -27.924  1.00  1.11           O  
ATOM   3599  CB  LEU A 229     -16.550  53.160 -25.835  1.00  1.11           C  
ATOM   3600  CG  LEU A 229     -16.568  52.920 -24.332  1.00  1.11           C  
ATOM   3601  CD1 LEU A 229     -15.780  51.727 -24.039  1.00  1.11           C  
ATOM   3602  CD2 LEU A 229     -16.054  54.173 -23.614  1.00  1.11           C  
ATOM   3603  H   LEU A 229     -15.048  51.435 -27.268  1.00  1.11           H  
ATOM   3604  HA  LEU A 229     -17.819  51.502 -26.218  1.00  1.11           H  
ATOM   3605 1HB  LEU A 229     -15.555  53.443 -26.134  1.00  1.11           H  
ATOM   3606 2HB  LEU A 229     -17.216  53.978 -25.976  1.00  1.11           H  
ATOM   3607  HG  LEU A 229     -17.556  52.744 -23.995  1.00  1.11           H  
ATOM   3608 1HD1 LEU A 229     -15.785  51.536 -22.967  1.00  1.11           H  
ATOM   3609 2HD1 LEU A 229     -16.233  50.893 -24.556  1.00  1.11           H  
ATOM   3610 3HD1 LEU A 229     -14.774  51.856 -24.382  1.00  1.11           H  
ATOM   3611 1HD2 LEU A 229     -16.076  54.006 -22.538  1.00  1.11           H  
ATOM   3612 2HD2 LEU A 229     -15.054  54.408 -23.912  1.00  1.11           H  
ATOM   3613 3HD2 LEU A 229     -16.702  55.015 -23.864  1.00  1.11           H  
ATOM   3614  N   GLY A 230     -16.996  52.633 -29.169  1.00  1.20           N  
ATOM   3615  CA  GLY A 230     -17.626  53.201 -30.378  1.00  1.20           C  
ATOM   3616  C   GLY A 230     -17.291  54.643 -30.811  1.00  1.20           C  
ATOM   3617  O   GLY A 230     -18.193  55.478 -30.905  1.00  1.20           O  
ATOM   3618  H   GLY A 230     -16.073  52.215 -29.220  1.00  1.20           H  
ATOM   3619 1HA  GLY A 230     -17.392  52.539 -31.211  1.00  1.20           H  
ATOM   3620 2HA  GLY A 230     -18.704  53.141 -30.252  1.00  1.20           H  
ATOM   3621  N   TYR A 231     -16.011  54.974 -31.011  1.00  1.32           N  
ATOM   3622  CA  TYR A 231     -15.636  56.338 -31.446  1.00  1.32           C  
ATOM   3623  C   TYR A 231     -14.320  56.370 -32.188  1.00  1.32           C  
ATOM   3624  O   TYR A 231     -13.388  55.667 -31.829  1.00  1.32           O  
ATOM   3625  CB  TYR A 231     -15.589  57.332 -30.290  1.00  1.32           C  
ATOM   3626  CG  TYR A 231     -15.139  58.689 -30.680  1.00  1.32           C  
ATOM   3627  CD1 TYR A 231     -15.938  59.489 -31.462  1.00  1.32           C  
ATOM   3628  CD2 TYR A 231     -13.915  59.145 -30.231  1.00  1.32           C  
ATOM   3629  CE1 TYR A 231     -15.499  60.736 -31.830  1.00  1.32           C  
ATOM   3630  CE2 TYR A 231     -13.471  60.391 -30.588  1.00  1.32           C  
ATOM   3631  CZ  TYR A 231     -14.263  61.190 -31.395  1.00  1.32           C  
ATOM   3632  OH  TYR A 231     -13.826  62.443 -31.768  1.00  1.32           O  
ATOM   3633  H   TYR A 231     -15.290  54.253 -30.930  1.00  1.32           H  
ATOM   3634  HA  TYR A 231     -16.399  56.689 -32.141  1.00  1.32           H  
ATOM   3635 1HB  TYR A 231     -16.564  57.425 -29.833  1.00  1.32           H  
ATOM   3636 2HB  TYR A 231     -14.886  56.979 -29.573  1.00  1.32           H  
ATOM   3637  HD1 TYR A 231     -16.909  59.124 -31.803  1.00  1.32           H  
ATOM   3638  HD2 TYR A 231     -13.309  58.512 -29.601  1.00  1.32           H  
ATOM   3639  HE1 TYR A 231     -16.119  61.357 -32.461  1.00  1.32           H  
ATOM   3640  HE2 TYR A 231     -12.501  60.748 -30.239  1.00  1.32           H  
ATOM   3641  HH  TYR A 231     -12.882  62.509 -31.601  1.00  1.32           H  
ATOM   3642  N   SER A 232     -14.219  57.213 -33.206  1.00  1.44           N  
ATOM   3643  CA  SER A 232     -12.974  57.304 -33.946  1.00  1.44           C  
ATOM   3644  C   SER A 232     -11.920  58.116 -33.194  1.00  1.44           C  
ATOM   3645  O   SER A 232     -12.029  59.332 -33.050  1.00  1.44           O  
ATOM   3646  CB  SER A 232     -13.242  57.925 -35.295  1.00  1.44           C  
ATOM   3647  OG  SER A 232     -12.053  58.125 -36.009  1.00  1.44           O  
ATOM   3648  H   SER A 232     -15.007  57.789 -33.467  1.00  1.44           H  
ATOM   3649  HA  SER A 232     -12.588  56.294 -34.090  1.00  1.44           H  
ATOM   3650 1HB  SER A 232     -13.906  57.277 -35.866  1.00  1.44           H  
ATOM   3651 2HB  SER A 232     -13.752  58.878 -35.158  1.00  1.44           H  
ATOM   3652  HG  SER A 232     -11.528  58.736 -35.483  1.00  1.44           H  
ATOM   3653  N   ILE A 233     -10.883  57.417 -32.761  1.00  1.54           N  
ATOM   3654  CA  ILE A 233      -9.785  57.956 -31.973  1.00  1.54           C  
ATOM   3655  C   ILE A 233      -8.511  57.987 -32.799  1.00  1.54           C  
ATOM   3656  O   ILE A 233      -8.179  57.014 -33.486  1.00  1.54           O  
ATOM   3657  CB  ILE A 233      -9.586  57.129 -30.688  1.00  1.54           C  
ATOM   3658  CG1 ILE A 233     -10.841  57.225 -29.847  1.00  1.54           C  
ATOM   3659  CG2 ILE A 233      -8.371  57.579 -29.896  1.00  1.54           C  
ATOM   3660  CD1 ILE A 233     -10.859  56.295 -28.709  1.00  1.54           C  
ATOM   3661  H   ILE A 233     -10.891  56.427 -32.948  1.00  1.54           H  
ATOM   3662  HA  ILE A 233     -10.031  58.978 -31.685  1.00  1.54           H  
ATOM   3663  HB  ILE A 233      -9.458  56.086 -30.958  1.00  1.54           H  
ATOM   3664 1HG1 ILE A 233     -10.939  58.243 -29.466  1.00  1.54           H  
ATOM   3665 2HG1 ILE A 233     -11.697  56.998 -30.472  1.00  1.54           H  
ATOM   3666 1HG2 ILE A 233      -8.275  56.964 -29.006  1.00  1.54           H  
ATOM   3667 2HG2 ILE A 233      -7.473  57.477 -30.500  1.00  1.54           H  
ATOM   3668 3HG2 ILE A 233      -8.488  58.598 -29.612  1.00  1.54           H  
ATOM   3669 1HD1 ILE A 233     -11.793  56.409 -28.163  1.00  1.54           H  
ATOM   3670 2HD1 ILE A 233     -10.772  55.304 -29.054  1.00  1.54           H  
ATOM   3671 3HD1 ILE A 233     -10.019  56.507 -28.065  1.00  1.54           H  
ATOM   3672  N   ALA A 234      -7.831  59.128 -32.778  1.00  1.59           N  
ATOM   3673  CA  ALA A 234      -6.610  59.306 -33.543  1.00  1.59           C  
ATOM   3674  C   ALA A 234      -5.569  58.280 -33.143  1.00  1.59           C  
ATOM   3675  O   ALA A 234      -5.419  57.956 -31.965  1.00  1.59           O  
ATOM   3676  CB  ALA A 234      -6.058  60.702 -33.321  1.00  1.59           C  
ATOM   3677  H   ALA A 234      -8.167  59.888 -32.203  1.00  1.59           H  
ATOM   3678  HA  ALA A 234      -6.840  59.166 -34.599  1.00  1.59           H  
ATOM   3679 1HB  ALA A 234      -5.148  60.829 -33.910  1.00  1.59           H  
ATOM   3680 2HB  ALA A 234      -6.797  61.441 -33.628  1.00  1.59           H  
ATOM   3681 3HB  ALA A 234      -5.826  60.838 -32.263  1.00  1.59           H  
ATOM   3682  N   ARG A 235      -4.835  57.777 -34.123  1.00  1.58           N  
ATOM   3683  CA  ARG A 235      -3.781  56.826 -33.827  1.00  1.58           C  
ATOM   3684  C   ARG A 235      -2.648  57.472 -33.053  1.00  1.58           C  
ATOM   3685  O   ARG A 235      -2.149  58.532 -33.434  1.00  1.58           O  
ATOM   3686  CB  ARG A 235      -3.237  56.189 -35.094  1.00  1.58           C  
ATOM   3687  CG  ARG A 235      -2.157  55.149 -34.840  1.00  1.58           C  
ATOM   3688  CD  ARG A 235      -1.669  54.499 -36.077  1.00  1.58           C  
ATOM   3689  NE  ARG A 235      -2.656  53.591 -36.666  1.00  1.58           N  
ATOM   3690  CZ  ARG A 235      -2.848  52.319 -36.234  1.00  1.58           C  
ATOM   3691  NH1 ARG A 235      -2.150  51.888 -35.204  1.00  1.58           N  
ATOM   3692  NH2 ARG A 235      -3.721  51.524 -36.837  1.00  1.58           N  
ATOM   3693  H   ARG A 235      -5.004  58.059 -35.077  1.00  1.58           H  
ATOM   3694  HA  ARG A 235      -4.204  56.033 -33.209  1.00  1.58           H  
ATOM   3695 1HB  ARG A 235      -4.046  55.707 -35.639  1.00  1.58           H  
ATOM   3696 2HB  ARG A 235      -2.814  56.959 -35.739  1.00  1.58           H  
ATOM   3697 1HG  ARG A 235      -1.301  55.623 -34.357  1.00  1.58           H  
ATOM   3698 2HG  ARG A 235      -2.550  54.372 -34.185  1.00  1.58           H  
ATOM   3699 1HD  ARG A 235      -1.429  55.263 -36.814  1.00  1.58           H  
ATOM   3700 2HD  ARG A 235      -0.774  53.932 -35.850  1.00  1.58           H  
ATOM   3701  HE  ARG A 235      -3.194  53.915 -37.458  1.00  1.58           H  
ATOM   3702 1HH1 ARG A 235      -1.502  52.524 -34.739  1.00  1.58           H  
ATOM   3703 2HH1 ARG A 235      -2.247  50.916 -34.863  1.00  1.58           H  
ATOM   3704 1HH2 ARG A 235      -4.247  51.862 -37.626  1.00  1.58           H  
ATOM   3705 2HH2 ARG A 235      -3.872  50.577 -36.502  1.00  1.58           H  
ATOM   3706  N   SER A 236      -2.245  56.819 -31.972  1.00  1.51           N  
ATOM   3707  CA  SER A 236      -1.146  57.281 -31.146  1.00  1.51           C  
ATOM   3708  C   SER A 236      -0.443  56.120 -30.463  1.00  1.51           C  
ATOM   3709  O   SER A 236      -0.664  54.954 -30.790  1.00  1.51           O  
ATOM   3710  CB  SER A 236      -1.621  58.279 -30.106  1.00  1.51           C  
ATOM   3711  OG  SER A 236      -0.521  58.901 -29.485  1.00  1.51           O  
ATOM   3712  H   SER A 236      -2.726  55.971 -31.713  1.00  1.51           H  
ATOM   3713  HA  SER A 236      -0.421  57.780 -31.791  1.00  1.51           H  
ATOM   3714 1HB  SER A 236      -2.260  59.031 -30.571  1.00  1.51           H  
ATOM   3715 2HB  SER A 236      -2.208  57.763 -29.371  1.00  1.51           H  
ATOM   3716  HG  SER A 236      -0.102  59.434 -30.179  1.00  1.51           H  
ATOM   3717  N   SER A 237       0.448  56.471 -29.552  1.00  1.43           N  
ATOM   3718  CA  SER A 237       1.251  55.545 -28.797  1.00  1.43           C  
ATOM   3719  C   SER A 237       1.435  56.126 -27.409  1.00  1.43           C  
ATOM   3720  O   SER A 237       2.109  55.542 -26.559  1.00  1.43           O  
ATOM   3721  CB  SER A 237       2.564  55.317 -29.523  1.00  1.43           C  
ATOM   3722  OG  SER A 237       3.297  56.513 -29.651  1.00  1.43           O  
ATOM   3723  H   SER A 237       0.530  57.451 -29.337  1.00  1.43           H  
ATOM   3724  HA  SER A 237       0.720  54.596 -28.712  1.00  1.43           H  
ATOM   3725 1HB  SER A 237       3.161  54.571 -29.001  1.00  1.43           H  
ATOM   3726 2HB  SER A 237       2.348  54.921 -30.517  1.00  1.43           H  
ATOM   3727  HG  SER A 237       3.801  56.436 -30.488  1.00  1.43           H  
ATOM   3728  N   LYS A 238       0.815  57.296 -27.198  1.00  1.34           N  
ATOM   3729  CA  LYS A 238       0.904  58.013 -25.918  1.00  1.34           C  
ATOM   3730  C   LYS A 238      -0.465  58.130 -25.238  1.00  1.34           C  
ATOM   3731  O   LYS A 238      -1.461  58.450 -25.890  1.00  1.34           O  
ATOM   3732  CB  LYS A 238       1.457  59.418 -26.171  1.00  1.34           C  
ATOM   3733  CG  LYS A 238       2.868  59.465 -26.734  1.00  1.34           C  
ATOM   3734  CD  LYS A 238       3.301  60.908 -26.993  1.00  1.34           C  
ATOM   3735  CE  LYS A 238       4.681  60.975 -27.628  1.00  1.34           C  
ATOM   3736  NZ  LYS A 238       5.083  62.376 -27.953  1.00  1.34           N  
ATOM   3737  H   LYS A 238       0.297  57.713 -27.975  1.00  1.34           H  
ATOM   3738  HA  LYS A 238       1.573  57.468 -25.249  1.00  1.34           H  
ATOM   3739 1HB  LYS A 238       0.821  59.931 -26.875  1.00  1.34           H  
ATOM   3740 2HB  LYS A 238       1.453  59.985 -25.235  1.00  1.34           H  
ATOM   3741 1HG  LYS A 238       3.549  59.015 -26.013  1.00  1.34           H  
ATOM   3742 2HG  LYS A 238       2.924  58.899 -27.662  1.00  1.34           H  
ATOM   3743 1HD  LYS A 238       2.579  61.397 -27.645  1.00  1.34           H  
ATOM   3744 2HD  LYS A 238       3.332  61.445 -26.041  1.00  1.34           H  
ATOM   3745 1HE  LYS A 238       5.401  60.565 -26.941  1.00  1.34           H  
ATOM   3746 2HE  LYS A 238       4.684  60.381 -28.540  1.00  1.34           H  
ATOM   3747 1HZ  LYS A 238       6.006  62.372 -28.366  1.00  1.34           H  
ATOM   3748 2HZ  LYS A 238       4.424  62.775 -28.605  1.00  1.34           H  
ATOM   3749 3HZ  LYS A 238       5.095  62.925 -27.105  1.00  1.34           H  
ATOM   3750  N   ILE A 239      -0.512  57.955 -23.917  1.00  1.26           N  
ATOM   3751  CA  ILE A 239      -1.778  58.043 -23.198  1.00  1.26           C  
ATOM   3752  C   ILE A 239      -2.450  59.377 -23.274  1.00  1.26           C  
ATOM   3753  O   ILE A 239      -3.651  59.440 -23.492  1.00  1.26           O  
ATOM   3754  CB  ILE A 239      -1.578  57.764 -21.708  1.00  1.26           C  
ATOM   3755  CG1 ILE A 239      -1.181  56.374 -21.481  1.00  1.26           C  
ATOM   3756  CG2 ILE A 239      -2.801  58.089 -20.922  1.00  1.26           C  
ATOM   3757  CD1 ILE A 239      -2.180  55.380 -21.869  1.00  1.26           C  
ATOM   3758  H   ILE A 239       0.330  57.732 -23.384  1.00  1.26           H  
ATOM   3759  HA  ILE A 239      -2.454  57.297 -23.613  1.00  1.26           H  
ATOM   3760  HB  ILE A 239      -0.770  58.392 -21.342  1.00  1.26           H  
ATOM   3761 1HG1 ILE A 239      -0.278  56.163 -22.032  1.00  1.26           H  
ATOM   3762 2HG1 ILE A 239      -0.996  56.270 -20.443  1.00  1.26           H  
ATOM   3763 1HG2 ILE A 239      -2.610  57.904 -19.867  1.00  1.26           H  
ATOM   3764 2HG2 ILE A 239      -3.064  59.134 -21.063  1.00  1.26           H  
ATOM   3765 3HG2 ILE A 239      -3.612  57.462 -21.255  1.00  1.26           H  
ATOM   3766 1HD1 ILE A 239      -1.790  54.406 -21.631  1.00  1.26           H  
ATOM   3767 2HD1 ILE A 239      -3.088  55.549 -21.306  1.00  1.26           H  
ATOM   3768 3HD1 ILE A 239      -2.383  55.455 -22.934  1.00  1.26           H  
ATOM   3769  N   VAL A 240      -1.687  60.447 -23.137  1.00  1.20           N  
ATOM   3770  CA  VAL A 240      -2.288  61.765 -23.113  1.00  1.20           C  
ATOM   3771  C   VAL A 240      -3.229  62.030 -24.302  1.00  1.20           C  
ATOM   3772  O   VAL A 240      -4.424  62.184 -24.060  1.00  1.20           O  
ATOM   3773  CB  VAL A 240      -1.202  62.843 -22.921  1.00  1.20           C  
ATOM   3774  CG1 VAL A 240      -1.807  64.236 -23.104  1.00  1.20           C  
ATOM   3775  CG2 VAL A 240      -0.614  62.673 -21.524  1.00  1.20           C  
ATOM   3776  H   VAL A 240      -0.693  60.333 -23.003  1.00  1.20           H  
ATOM   3777  HA  VAL A 240      -2.903  61.818 -22.214  1.00  1.20           H  
ATOM   3778  HB  VAL A 240      -0.406  62.717 -23.628  1.00  1.20           H  
ATOM   3779 1HG1 VAL A 240      -1.039  64.989 -22.952  1.00  1.20           H  
ATOM   3780 2HG1 VAL A 240      -2.216  64.346 -24.108  1.00  1.20           H  
ATOM   3781 3HG1 VAL A 240      -2.607  64.387 -22.380  1.00  1.20           H  
ATOM   3782 1HG2 VAL A 240       0.165  63.416 -21.358  1.00  1.20           H  
ATOM   3783 2HG2 VAL A 240      -1.399  62.797 -20.778  1.00  1.20           H  
ATOM   3784 3HG2 VAL A 240      -0.189  61.677 -21.439  1.00  1.20           H  
ATOM   3785  N   PRO A 241      -2.783  62.077 -25.581  1.00  1.16           N  
ATOM   3786  CA  PRO A 241      -3.658  62.313 -26.712  1.00  1.16           C  
ATOM   3787  C   PRO A 241      -4.722  61.230 -26.896  1.00  1.16           C  
ATOM   3788  O   PRO A 241      -5.796  61.508 -27.448  1.00  1.16           O  
ATOM   3789  CB  PRO A 241      -2.678  62.342 -27.892  1.00  1.16           C  
ATOM   3790  CG  PRO A 241      -1.471  61.593 -27.412  1.00  1.16           C  
ATOM   3791  CD  PRO A 241      -1.373  61.906 -25.951  1.00  1.16           C  
ATOM   3792  HA  PRO A 241      -4.129  63.299 -26.590  1.00  1.16           H  
ATOM   3793 1HB  PRO A 241      -3.140  61.865 -28.768  1.00  1.16           H  
ATOM   3794 2HB  PRO A 241      -2.457  63.382 -28.169  1.00  1.16           H  
ATOM   3795 1HG  PRO A 241      -1.611  60.513 -27.590  1.00  1.16           H  
ATOM   3796 2HG  PRO A 241      -0.578  61.894 -27.976  1.00  1.16           H  
ATOM   3797 1HD  PRO A 241      -0.906  61.077 -25.455  1.00  1.16           H  
ATOM   3798 2HD  PRO A 241      -0.822  62.843 -25.829  1.00  1.16           H  
ATOM   3799  N   ILE A 242      -4.490  60.007 -26.395  1.00  1.13           N  
ATOM   3800  CA  ILE A 242      -5.535  59.006 -26.551  1.00  1.13           C  
ATOM   3801  C   ILE A 242      -6.678  59.375 -25.606  1.00  1.13           C  
ATOM   3802  O   ILE A 242      -7.842  59.424 -26.011  1.00  1.13           O  
ATOM   3803  CB  ILE A 242      -5.032  57.593 -26.242  1.00  1.13           C  
ATOM   3804  CG1 ILE A 242      -3.982  57.163 -27.230  1.00  1.13           C  
ATOM   3805  CG2 ILE A 242      -6.194  56.642 -26.358  1.00  1.13           C  
ATOM   3806  CD1 ILE A 242      -3.220  55.899 -26.795  1.00  1.13           C  
ATOM   3807  H   ILE A 242      -3.603  59.736 -25.959  1.00  1.13           H  
ATOM   3808  HA  ILE A 242      -5.904  59.029 -27.575  1.00  1.13           H  
ATOM   3809  HB  ILE A 242      -4.596  57.568 -25.248  1.00  1.13           H  
ATOM   3810 1HG1 ILE A 242      -4.458  56.971 -28.192  1.00  1.13           H  
ATOM   3811 2HG1 ILE A 242      -3.284  57.978 -27.355  1.00  1.13           H  
ATOM   3812 1HG2 ILE A 242      -5.855  55.630 -26.149  1.00  1.13           H  
ATOM   3813 2HG2 ILE A 242      -6.951  56.935 -25.654  1.00  1.13           H  
ATOM   3814 3HG2 ILE A 242      -6.595  56.686 -27.363  1.00  1.13           H  
ATOM   3815 1HD1 ILE A 242      -2.469  55.644 -27.547  1.00  1.13           H  
ATOM   3816 2HD1 ILE A 242      -2.726  56.086 -25.843  1.00  1.13           H  
ATOM   3817 3HD1 ILE A 242      -3.916  55.068 -26.683  1.00  1.13           H  
ATOM   3818  N   VAL A 243      -6.333  59.689 -24.354  1.00  1.11           N  
ATOM   3819  CA  VAL A 243      -7.319  60.069 -23.354  1.00  1.11           C  
ATOM   3820  C   VAL A 243      -8.033  61.342 -23.752  1.00  1.11           C  
ATOM   3821  O   VAL A 243      -9.255  61.433 -23.624  1.00  1.11           O  
ATOM   3822  CB  VAL A 243      -6.688  60.304 -21.970  1.00  1.11           C  
ATOM   3823  CG1 VAL A 243      -7.718  60.887 -21.061  1.00  1.11           C  
ATOM   3824  CG2 VAL A 243      -6.190  59.037 -21.401  1.00  1.11           C  
ATOM   3825  H   VAL A 243      -5.351  59.654 -24.088  1.00  1.11           H  
ATOM   3826  HA  VAL A 243      -8.048  59.265 -23.268  1.00  1.11           H  
ATOM   3827  HB  VAL A 243      -5.863  61.018 -22.062  1.00  1.11           H  
ATOM   3828 1HG1 VAL A 243      -7.280  61.073 -20.083  1.00  1.11           H  
ATOM   3829 2HG1 VAL A 243      -8.059  61.819 -21.489  1.00  1.11           H  
ATOM   3830 3HG1 VAL A 243      -8.555  60.197 -20.962  1.00  1.11           H  
ATOM   3831 1HG2 VAL A 243      -5.753  59.223 -20.425  1.00  1.11           H  
ATOM   3832 2HG2 VAL A 243      -7.008  58.326 -21.307  1.00  1.11           H  
ATOM   3833 3HG2 VAL A 243      -5.447  58.658 -22.053  1.00  1.11           H  
ATOM   3834  N   GLU A 244      -7.281  62.333 -24.237  1.00  1.10           N  
ATOM   3835  CA  GLU A 244      -7.894  63.587 -24.638  1.00  1.10           C  
ATOM   3836  C   GLU A 244      -8.899  63.365 -25.763  1.00  1.10           C  
ATOM   3837  O   GLU A 244      -9.981  63.954 -25.753  1.00  1.10           O  
ATOM   3838  CB  GLU A 244      -6.819  64.591 -25.071  1.00  1.10           C  
ATOM   3839  CG  GLU A 244      -5.951  65.142 -23.920  1.00  1.10           C  
ATOM   3840  CD  GLU A 244      -4.816  66.028 -24.394  1.00  1.10           C  
ATOM   3841  OE1 GLU A 244      -4.596  66.105 -25.582  1.00  1.10           O  
ATOM   3842  OE2 GLU A 244      -4.170  66.628 -23.564  1.00  1.10           O  
ATOM   3843  H   GLU A 244      -6.269  62.214 -24.311  1.00  1.10           H  
ATOM   3844  HA  GLU A 244      -8.427  63.998 -23.780  1.00  1.10           H  
ATOM   3845 1HB  GLU A 244      -6.159  64.113 -25.787  1.00  1.10           H  
ATOM   3846 2HB  GLU A 244      -7.290  65.433 -25.576  1.00  1.10           H  
ATOM   3847 1HG  GLU A 244      -6.589  65.718 -23.251  1.00  1.10           H  
ATOM   3848 2HG  GLU A 244      -5.546  64.310 -23.353  1.00  1.10           H  
ATOM   3849  N   SER A 245      -8.576  62.475 -26.711  1.00  1.11           N  
ATOM   3850  CA  SER A 245      -9.492  62.167 -27.803  1.00  1.11           C  
ATOM   3851  C   SER A 245     -10.766  61.499 -27.272  1.00  1.11           C  
ATOM   3852  O   SER A 245     -11.876  61.823 -27.703  1.00  1.11           O  
ATOM   3853  CB  SER A 245      -8.812  61.248 -28.792  1.00  1.11           C  
ATOM   3854  OG  SER A 245      -7.730  61.877 -29.420  1.00  1.11           O  
ATOM   3855  H   SER A 245      -7.659  62.025 -26.707  1.00  1.11           H  
ATOM   3856  HA  SER A 245      -9.764  63.097 -28.300  1.00  1.11           H  
ATOM   3857 1HB  SER A 245      -8.458  60.374 -28.262  1.00  1.11           H  
ATOM   3858 2HB  SER A 245      -9.533  60.916 -29.537  1.00  1.11           H  
ATOM   3859  HG  SER A 245      -7.008  61.893 -28.744  1.00  1.11           H  
ATOM   3860  N   ILE A 246     -10.601  60.587 -26.310  1.00  1.14           N  
ATOM   3861  CA  ILE A 246     -11.718  59.882 -25.680  1.00  1.14           C  
ATOM   3862  C   ILE A 246     -12.631  60.824 -24.912  1.00  1.14           C  
ATOM   3863  O   ILE A 246     -13.854  60.747 -25.034  1.00  1.14           O  
ATOM   3864  CB  ILE A 246     -11.177  58.777 -24.753  1.00  1.14           C  
ATOM   3865  CG1 ILE A 246     -10.566  57.716 -25.607  1.00  1.14           C  
ATOM   3866  CG2 ILE A 246     -12.248  58.216 -23.836  1.00  1.14           C  
ATOM   3867  CD1 ILE A 246      -9.737  56.737 -24.883  1.00  1.14           C  
ATOM   3868  H   ILE A 246      -9.650  60.349 -26.021  1.00  1.14           H  
ATOM   3869  HA  ILE A 246     -12.306  59.408 -26.465  1.00  1.14           H  
ATOM   3870  HB  ILE A 246     -10.382  59.193 -24.145  1.00  1.14           H  
ATOM   3871 1HG1 ILE A 246     -11.369  57.181 -26.079  1.00  1.14           H  
ATOM   3872 2HG1 ILE A 246      -9.960  58.191 -26.374  1.00  1.14           H  
ATOM   3873 1HG2 ILE A 246     -11.810  57.449 -23.199  1.00  1.14           H  
ATOM   3874 2HG2 ILE A 246     -12.651  59.015 -23.216  1.00  1.14           H  
ATOM   3875 3HG2 ILE A 246     -13.031  57.789 -24.411  1.00  1.14           H  
ATOM   3876 1HD1 ILE A 246      -9.341  55.995 -25.582  1.00  1.14           H  
ATOM   3877 2HD1 ILE A 246      -8.922  57.272 -24.422  1.00  1.14           H  
ATOM   3878 3HD1 ILE A 246     -10.332  56.237 -24.127  1.00  1.14           H  
ATOM   3879  N   ILE A 247     -12.047  61.723 -24.127  1.00  1.19           N  
ATOM   3880  CA  ILE A 247     -12.848  62.670 -23.373  1.00  1.19           C  
ATOM   3881  C   ILE A 247     -13.536  63.677 -24.284  1.00  1.19           C  
ATOM   3882  O   ILE A 247     -14.743  63.898 -24.179  1.00  1.19           O  
ATOM   3883  CB  ILE A 247     -12.003  63.443 -22.355  1.00  1.19           C  
ATOM   3884  CG1 ILE A 247     -11.487  62.507 -21.277  1.00  1.19           C  
ATOM   3885  CG2 ILE A 247     -12.835  64.562 -21.746  1.00  1.19           C  
ATOM   3886  CD1 ILE A 247     -10.446  63.147 -20.409  1.00  1.19           C  
ATOM   3887  H   ILE A 247     -11.030  61.735 -24.049  1.00  1.19           H  
ATOM   3888  HA  ILE A 247     -13.611  62.116 -22.832  1.00  1.19           H  
ATOM   3889  HB  ILE A 247     -11.131  63.865 -22.862  1.00  1.19           H  
ATOM   3890 1HG1 ILE A 247     -12.317  62.184 -20.652  1.00  1.19           H  
ATOM   3891 2HG1 ILE A 247     -11.048  61.628 -21.753  1.00  1.19           H  
ATOM   3892 1HG2 ILE A 247     -12.228  65.118 -21.034  1.00  1.19           H  
ATOM   3893 2HG2 ILE A 247     -13.174  65.234 -22.533  1.00  1.19           H  
ATOM   3894 3HG2 ILE A 247     -13.697  64.136 -21.235  1.00  1.19           H  
ATOM   3895 1HD1 ILE A 247     -10.105  62.433 -19.661  1.00  1.19           H  
ATOM   3896 2HD1 ILE A 247      -9.608  63.460 -21.029  1.00  1.19           H  
ATOM   3897 3HD1 ILE A 247     -10.871  64.016 -19.914  1.00  1.19           H  
ATOM   3898  N   ALA A 248     -12.783  64.276 -25.208  1.00  1.23           N  
ATOM   3899  CA  ALA A 248     -13.340  65.273 -26.111  1.00  1.23           C  
ATOM   3900  C   ALA A 248     -14.474  64.697 -26.946  1.00  1.23           C  
ATOM   3901  O   ALA A 248     -15.480  65.364 -27.200  1.00  1.23           O  
ATOM   3902  CB  ALA A 248     -12.249  65.795 -27.026  1.00  1.23           C  
ATOM   3903  H   ALA A 248     -11.791  64.055 -25.286  1.00  1.23           H  
ATOM   3904  HA  ALA A 248     -13.737  66.090 -25.512  1.00  1.23           H  
ATOM   3905 1HB  ALA A 248     -12.659  66.555 -27.686  1.00  1.23           H  
ATOM   3906 2HB  ALA A 248     -11.447  66.222 -26.426  1.00  1.23           H  
ATOM   3907 3HB  ALA A 248     -11.856  64.967 -27.619  1.00  1.23           H  
ATOM   3908  N   GLY A 249     -14.321  63.444 -27.350  1.00  1.26           N  
ATOM   3909  CA  GLY A 249     -15.297  62.740 -28.146  1.00  1.26           C  
ATOM   3910  C   GLY A 249     -16.249  61.910 -27.302  1.00  1.26           C  
ATOM   3911  O   GLY A 249     -16.975  61.078 -27.836  1.00  1.26           O  
ATOM   3912  H   GLY A 249     -13.462  62.939 -27.133  1.00  1.26           H  
ATOM   3913 1HA  GLY A 249     -15.860  63.450 -28.750  1.00  1.26           H  
ATOM   3914 2HA  GLY A 249     -14.774  62.088 -28.829  1.00  1.26           H  
ATOM   3915  N   ALA A 250     -16.277  62.109 -25.983  1.00  1.27           N  
ATOM   3916  CA  ALA A 250     -17.108  61.253 -25.145  1.00  1.27           C  
ATOM   3917  C   ALA A 250     -18.570  61.305 -25.558  1.00  1.27           C  
ATOM   3918  O   ALA A 250     -19.259  60.285 -25.611  1.00  1.27           O  
ATOM   3919  CB  ALA A 250     -16.984  61.656 -23.693  1.00  1.27           C  
ATOM   3920  H   ALA A 250     -15.696  62.818 -25.538  1.00  1.27           H  
ATOM   3921  HA  ALA A 250     -16.749  60.245 -25.256  1.00  1.27           H  
ATOM   3922 1HB  ALA A 250     -17.582  60.991 -23.076  1.00  1.27           H  
ATOM   3923 2HB  ALA A 250     -15.939  61.592 -23.395  1.00  1.27           H  
ATOM   3924 3HB  ALA A 250     -17.334  62.683 -23.572  1.00  1.27           H  
ATOM   3925  N   ASP A 251     -19.023  62.487 -25.944  1.00  1.27           N  
ATOM   3926  CA  ASP A 251     -20.401  62.714 -26.352  1.00  1.27           C  
ATOM   3927  C   ASP A 251     -20.739  62.020 -27.671  1.00  1.27           C  
ATOM   3928  O   ASP A 251     -21.909  61.910 -28.042  1.00  1.27           O  
ATOM   3929  CB  ASP A 251     -20.663  64.213 -26.485  1.00  1.27           C  
ATOM   3930  CG  ASP A 251     -20.674  64.939 -25.135  1.00  1.27           C  
ATOM   3931  OD1 ASP A 251     -20.731  64.285 -24.119  1.00  1.27           O  
ATOM   3932  OD2 ASP A 251     -20.619  66.144 -25.139  1.00  1.27           O  
ATOM   3933  H   ASP A 251     -18.386  63.272 -25.919  1.00  1.27           H  
ATOM   3934  HA  ASP A 251     -21.057  62.313 -25.579  1.00  1.27           H  
ATOM   3935 1HB  ASP A 251     -19.894  64.658 -27.118  1.00  1.27           H  
ATOM   3936 2HB  ASP A 251     -21.623  64.370 -26.977  1.00  1.27           H  
ATOM   3937  N   LYS A 252     -19.706  61.635 -28.418  1.00  1.25           N  
ATOM   3938  CA  LYS A 252     -19.861  61.021 -29.715  1.00  1.25           C  
ATOM   3939  C   LYS A 252     -19.823  59.490 -29.668  1.00  1.25           C  
ATOM   3940  O   LYS A 252     -19.956  58.850 -30.720  1.00  1.25           O  
ATOM   3941  CB  LYS A 252     -18.791  61.569 -30.655  1.00  1.25           C  
ATOM   3942  CG  LYS A 252     -18.930  63.072 -30.930  1.00  1.25           C  
ATOM   3943  CD  LYS A 252     -17.854  63.581 -31.881  1.00  1.25           C  
ATOM   3944  CE  LYS A 252     -18.020  65.068 -32.170  1.00  1.25           C  
ATOM   3945  NZ  LYS A 252     -16.954  65.586 -33.077  1.00  1.25           N  
ATOM   3946  H   LYS A 252     -18.761  61.710 -28.058  1.00  1.25           H  
ATOM   3947  HA  LYS A 252     -20.835  61.308 -30.109  1.00  1.25           H  
ATOM   3948 1HB  LYS A 252     -17.815  61.404 -30.211  1.00  1.25           H  
ATOM   3949 2HB  LYS A 252     -18.822  61.034 -31.602  1.00  1.25           H  
ATOM   3950 1HG  LYS A 252     -19.913  63.277 -31.353  1.00  1.25           H  
ATOM   3951 2HG  LYS A 252     -18.839  63.611 -29.986  1.00  1.25           H  
ATOM   3952 1HD  LYS A 252     -16.872  63.425 -31.428  1.00  1.25           H  
ATOM   3953 2HD  LYS A 252     -17.898  63.029 -32.819  1.00  1.25           H  
ATOM   3954 1HE  LYS A 252     -18.990  65.231 -32.638  1.00  1.25           H  
ATOM   3955 2HE  LYS A 252     -17.983  65.619 -31.230  1.00  1.25           H  
ATOM   3956 1HZ  LYS A 252     -17.102  66.571 -33.243  1.00  1.25           H  
ATOM   3957 2HZ  LYS A 252     -16.048  65.451 -32.648  1.00  1.25           H  
ATOM   3958 3HZ  LYS A 252     -16.985  65.088 -33.955  1.00  1.25           H  
ATOM   3959  N   PHE A 253     -19.636  58.881 -28.481  1.00  1.21           N  
ATOM   3960  CA  PHE A 253     -19.593  57.417 -28.469  1.00  1.21           C  
ATOM   3961  C   PHE A 253     -20.922  56.823 -28.910  1.00  1.21           C  
ATOM   3962  O   PHE A 253     -21.994  57.248 -28.469  1.00  1.21           O  
ATOM   3963  CB  PHE A 253     -19.212  56.833 -27.100  1.00  1.21           C  
ATOM   3964  CG  PHE A 253     -17.723  56.862 -26.775  1.00  1.21           C  
ATOM   3965  CD1 PHE A 253     -17.191  57.648 -25.794  1.00  1.21           C  
ATOM   3966  CD2 PHE A 253     -16.875  56.069 -27.481  1.00  1.21           C  
ATOM   3967  CE1 PHE A 253     -15.819  57.634 -25.539  1.00  1.21           C  
ATOM   3968  CE2 PHE A 253     -15.522  56.034 -27.235  1.00  1.21           C  
ATOM   3969  CZ  PHE A 253     -14.994  56.818 -26.275  1.00  1.21           C  
ATOM   3970  H   PHE A 253     -19.528  59.416 -27.613  1.00  1.21           H  
ATOM   3971  HA  PHE A 253     -18.836  57.097 -29.179  1.00  1.21           H  
ATOM   3972 1HB  PHE A 253     -19.737  57.382 -26.319  1.00  1.21           H  
ATOM   3973 2HB  PHE A 253     -19.547  55.791 -27.054  1.00  1.21           H  
ATOM   3974  HD1 PHE A 253     -17.854  58.281 -25.213  1.00  1.21           H  
ATOM   3975  HD2 PHE A 253     -17.300  55.446 -28.250  1.00  1.21           H  
ATOM   3976  HE1 PHE A 253     -15.399  58.272 -24.754  1.00  1.21           H  
ATOM   3977  HE2 PHE A 253     -14.876  55.377 -27.822  1.00  1.21           H  
ATOM   3978  HZ  PHE A 253     -13.928  56.792 -26.095  1.00  1.21           H  
ATOM   3979  N   GLN A 254     -20.845  55.804 -29.756  1.00  1.16           N  
ATOM   3980  CA  GLN A 254     -22.038  55.156 -30.267  1.00  1.16           C  
ATOM   3981  C   GLN A 254     -22.497  53.987 -29.403  1.00  1.16           C  
ATOM   3982  O   GLN A 254     -21.708  53.147 -28.964  1.00  1.16           O  
ATOM   3983  CB  GLN A 254     -21.776  54.721 -31.701  1.00  1.16           C  
ATOM   3984  CG  GLN A 254     -21.434  55.885 -32.618  1.00  1.16           C  
ATOM   3985  CD  GLN A 254     -22.588  56.868 -32.774  1.00  1.16           C  
ATOM   3986  OE1 GLN A 254     -23.665  56.500 -33.262  1.00  1.16           O  
ATOM   3987  NE2 GLN A 254     -22.379  58.119 -32.361  1.00  1.16           N  
ATOM   3988  H   GLN A 254     -19.926  55.520 -30.095  1.00  1.16           H  
ATOM   3989  HA  GLN A 254     -22.840  55.894 -30.281  1.00  1.16           H  
ATOM   3990 1HB  GLN A 254     -20.928  54.049 -31.713  1.00  1.16           H  
ATOM   3991 2HB  GLN A 254     -22.635  54.190 -32.103  1.00  1.16           H  
ATOM   3992 1HG  GLN A 254     -20.579  56.425 -32.193  1.00  1.16           H  
ATOM   3993 2HG  GLN A 254     -21.176  55.495 -33.602  1.00  1.16           H  
ATOM   3994 1HE2 GLN A 254     -23.106  58.799 -32.439  1.00  1.16           H  
ATOM   3995 2HE2 GLN A 254     -21.476  58.389 -31.950  1.00  1.16           H  
ATOM   3996  N   TRP A 255     -23.805  53.911 -29.210  1.00  1.10           N  
ATOM   3997  CA  TRP A 255     -24.377  52.890 -28.354  1.00  1.10           C  
ATOM   3998  C   TRP A 255     -24.212  51.440 -28.846  1.00  1.10           C  
ATOM   3999  O   TRP A 255     -23.791  50.607 -28.053  1.00  1.10           O  
ATOM   4000  CB  TRP A 255     -25.821  53.264 -28.001  1.00  1.10           C  
ATOM   4001  CG  TRP A 255     -26.513  52.330 -27.089  1.00  1.10           C  
ATOM   4002  CD1 TRP A 255     -27.508  51.457 -27.397  1.00  1.10           C  
ATOM   4003  CD2 TRP A 255     -26.271  52.187 -25.672  1.00  1.10           C  
ATOM   4004  NE1 TRP A 255     -27.911  50.787 -26.268  1.00  1.10           N  
ATOM   4005  CE2 TRP A 255     -27.159  51.223 -25.202  1.00  1.10           C  
ATOM   4006  CE3 TRP A 255     -25.384  52.797 -24.779  1.00  1.10           C  
ATOM   4007  CZ2 TRP A 255     -27.191  50.845 -23.868  1.00  1.10           C  
ATOM   4008  CZ3 TRP A 255     -25.415  52.421 -23.448  1.00  1.10           C  
ATOM   4009  CH2 TRP A 255     -26.294  51.469 -23.002  1.00  1.10           C  
ATOM   4010  H   TRP A 255     -24.403  54.617 -29.618  1.00  1.10           H  
ATOM   4011  HA  TRP A 255     -23.840  52.948 -27.407  1.00  1.10           H  
ATOM   4012 1HB  TRP A 255     -25.799  54.230 -27.493  1.00  1.10           H  
ATOM   4013 2HB  TRP A 255     -26.432  53.406 -28.863  1.00  1.10           H  
ATOM   4014  HD1 TRP A 255     -27.928  51.320 -28.392  1.00  1.10           H  
ATOM   4015  HE1 TRP A 255     -28.638  50.087 -26.224  1.00  1.10           H  
ATOM   4016  HE3 TRP A 255     -24.681  53.555 -25.125  1.00  1.10           H  
ATOM   4017  HZ2 TRP A 255     -27.883  50.089 -23.498  1.00  1.10           H  
ATOM   4018  HZ3 TRP A 255     -24.717  52.902 -22.762  1.00  1.10           H  
ATOM   4019  HH2 TRP A 255     -26.286  51.195 -21.948  1.00  1.10           H  
ATOM   4020  N   PRO A 256     -24.577  51.047 -30.078  1.00  1.04           N  
ATOM   4021  CA  PRO A 256     -24.437  49.681 -30.531  1.00  1.04           C  
ATOM   4022  C   PRO A 256     -23.038  49.111 -30.201  1.00  1.04           C  
ATOM   4023  O   PRO A 256     -22.983  48.064 -29.555  1.00  1.04           O  
ATOM   4024  CB  PRO A 256     -24.828  49.752 -32.009  1.00  1.04           C  
ATOM   4025  CG  PRO A 256     -25.790  50.913 -32.055  1.00  1.04           C  
ATOM   4026  CD  PRO A 256     -25.176  51.945 -31.096  1.00  1.04           C  
ATOM   4027  HA  PRO A 256     -25.197  49.082 -29.993  1.00  1.04           H  
ATOM   4028 1HB  PRO A 256     -24.018  49.764 -32.701  1.00  1.04           H  
ATOM   4029 2HB  PRO A 256     -25.369  48.834 -32.251  1.00  1.04           H  
ATOM   4030 1HG  PRO A 256     -25.893  51.292 -33.081  1.00  1.04           H  
ATOM   4031 2HG  PRO A 256     -26.791  50.583 -31.734  1.00  1.04           H  
ATOM   4032 1HD  PRO A 256     -24.407  52.532 -31.608  1.00  1.04           H  
ATOM   4033 2HD  PRO A 256     -25.966  52.551 -30.716  1.00  1.04           H  
ATOM   4034  N   PRO A 257     -21.878  49.684 -30.686  1.00  0.97           N  
ATOM   4035  CA  PRO A 257     -20.546  49.198 -30.359  1.00  0.97           C  
ATOM   4036  C   PRO A 257     -20.321  49.062 -28.872  1.00  0.97           C  
ATOM   4037  O   PRO A 257     -19.756  48.073 -28.408  1.00  0.97           O  
ATOM   4038  CB  PRO A 257     -19.639  50.308 -30.869  1.00  0.97           C  
ATOM   4039  CG  PRO A 257     -20.390  50.952 -31.973  1.00  0.97           C  
ATOM   4040  CD  PRO A 257     -21.829  50.930 -31.510  1.00  0.97           C  
ATOM   4041  HA  PRO A 257     -20.372  48.240 -30.873  1.00  0.97           H  
ATOM   4042 1HB  PRO A 257     -19.449  50.992 -30.034  1.00  0.97           H  
ATOM   4043 2HB  PRO A 257     -18.667  49.910 -31.173  1.00  0.97           H  
ATOM   4044 1HG  PRO A 257     -20.023  51.969 -32.114  1.00  0.97           H  
ATOM   4045 2HG  PRO A 257     -20.227  50.457 -32.913  1.00  0.97           H  
ATOM   4046 1HD  PRO A 257     -22.025  51.782 -30.913  1.00  0.97           H  
ATOM   4047 2HD  PRO A 257     -22.409  50.923 -32.384  1.00  0.97           H  
ATOM   4048  N   PHE A 258     -20.855  50.027 -28.100  1.00  0.91           N  
ATOM   4049  CA  PHE A 258     -20.705  50.018 -26.658  1.00  0.91           C  
ATOM   4050  C   PHE A 258     -21.275  48.755 -26.075  1.00  0.91           C  
ATOM   4051  O   PHE A 258     -20.636  48.060 -25.274  1.00  0.91           O  
ATOM   4052  CB  PHE A 258     -21.395  51.226 -26.034  1.00  0.91           C  
ATOM   4053  CG  PHE A 258     -21.364  51.243 -24.582  1.00  0.91           C  
ATOM   4054  CD1 PHE A 258     -20.266  51.700 -23.940  1.00  0.91           C  
ATOM   4055  CD2 PHE A 258     -22.438  50.781 -23.847  1.00  0.91           C  
ATOM   4056  CE1 PHE A 258     -20.200  51.722 -22.568  1.00  0.91           C  
ATOM   4057  CE2 PHE A 258     -22.400  50.789 -22.473  1.00  0.91           C  
ATOM   4058  CZ  PHE A 258     -21.274  51.264 -21.828  1.00  0.91           C  
ATOM   4059  H   PHE A 258     -21.327  50.842 -28.505  1.00  0.91           H  
ATOM   4060  HA  PHE A 258     -19.642  50.054 -26.421  1.00  0.91           H  
ATOM   4061 1HB  PHE A 258     -20.927  52.144 -26.407  1.00  0.91           H  
ATOM   4062 2HB  PHE A 258     -22.415  51.255 -26.320  1.00  0.91           H  
ATOM   4063  HD1 PHE A 258     -19.453  52.048 -24.547  1.00  0.91           H  
ATOM   4064  HD2 PHE A 258     -23.321  50.408 -24.369  1.00  0.91           H  
ATOM   4065  HE1 PHE A 258     -19.308  52.096 -22.069  1.00  0.91           H  
ATOM   4066  HE2 PHE A 258     -23.251  50.423 -21.899  1.00  0.91           H  
ATOM   4067  HZ  PHE A 258     -21.233  51.274 -20.740  1.00  0.91           H  
ATOM   4068  N   VAL A 259     -22.513  48.476 -26.478  1.00  0.85           N  
ATOM   4069  CA  VAL A 259     -23.211  47.321 -25.975  1.00  0.85           C  
ATOM   4070  C   VAL A 259     -22.570  46.033 -26.442  1.00  0.85           C  
ATOM   4071  O   VAL A 259     -22.328  45.139 -25.635  1.00  0.85           O  
ATOM   4072  CB  VAL A 259     -24.664  47.354 -26.423  1.00  0.85           C  
ATOM   4073  CG1 VAL A 259     -25.350  46.056 -26.040  1.00  0.85           C  
ATOM   4074  CG2 VAL A 259     -25.327  48.523 -25.797  1.00  0.85           C  
ATOM   4075  H   VAL A 259     -22.969  49.100 -27.147  1.00  0.85           H  
ATOM   4076  HA  VAL A 259     -23.182  47.356 -24.887  1.00  0.85           H  
ATOM   4077  HB  VAL A 259     -24.707  47.449 -27.511  1.00  0.85           H  
ATOM   4078 1HG1 VAL A 259     -26.386  46.084 -26.371  1.00  0.85           H  
ATOM   4079 2HG1 VAL A 259     -24.837  45.229 -26.523  1.00  0.85           H  
ATOM   4080 3HG1 VAL A 259     -25.316  45.925 -24.959  1.00  0.85           H  
ATOM   4081 1HG2 VAL A 259     -26.356  48.547 -26.125  1.00  0.85           H  
ATOM   4082 2HG2 VAL A 259     -25.288  48.434 -24.714  1.00  0.85           H  
ATOM   4083 3HG2 VAL A 259     -24.823  49.435 -26.103  1.00  0.85           H  
ATOM   4084  N   MET A 260     -22.254  45.926 -27.730  1.00  0.80           N  
ATOM   4085  CA  MET A 260     -21.636  44.700 -28.213  1.00  0.80           C  
ATOM   4086  C   MET A 260     -20.333  44.412 -27.480  1.00  0.80           C  
ATOM   4087  O   MET A 260     -20.119  43.307 -26.977  1.00  0.80           O  
ATOM   4088  CB  MET A 260     -21.351  44.796 -29.697  1.00  0.80           C  
ATOM   4089  CG  MET A 260     -20.718  43.546 -30.255  1.00  0.80           C  
ATOM   4090  SD  MET A 260     -20.270  43.724 -31.938  1.00  0.80           S  
ATOM   4091  CE  MET A 260     -21.772  43.553 -32.810  1.00  0.80           C  
ATOM   4092  H   MET A 260     -22.448  46.698 -28.371  1.00  0.80           H  
ATOM   4093  HA  MET A 260     -22.318  43.870 -28.026  1.00  0.80           H  
ATOM   4094 1HB  MET A 260     -22.275  44.990 -30.238  1.00  0.80           H  
ATOM   4095 2HB  MET A 260     -20.677  45.639 -29.886  1.00  0.80           H  
ATOM   4096 1HG  MET A 260     -19.820  43.329 -29.685  1.00  0.80           H  
ATOM   4097 2HG  MET A 260     -21.402  42.701 -30.162  1.00  0.80           H  
ATOM   4098 1HE  MET A 260     -21.591  43.692 -33.869  1.00  0.80           H  
ATOM   4099 2HE  MET A 260     -22.154  42.567 -32.637  1.00  0.80           H  
ATOM   4100 3HE  MET A 260     -22.488  44.295 -32.464  1.00  0.80           H  
ATOM   4101  N   GLY A 261     -19.484  45.432 -27.367  1.00  0.77           N  
ATOM   4102  CA  GLY A 261     -18.206  45.310 -26.692  1.00  0.77           C  
ATOM   4103  C   GLY A 261     -18.415  44.848 -25.260  1.00  0.77           C  
ATOM   4104  O   GLY A 261     -17.815  43.857 -24.823  1.00  0.77           O  
ATOM   4105  H   GLY A 261     -19.716  46.336 -27.776  1.00  0.77           H  
ATOM   4106 1HA  GLY A 261     -17.568  44.606 -27.226  1.00  0.77           H  
ATOM   4107 2HA  GLY A 261     -17.706  46.282 -26.702  1.00  0.77           H  
ATOM   4108  N   SER A 262     -19.281  45.556 -24.528  1.00  0.74           N  
ATOM   4109  CA  SER A 262     -19.541  45.256 -23.134  1.00  0.74           C  
ATOM   4110  C   SER A 262     -20.093  43.850 -22.936  1.00  0.74           C  
ATOM   4111  O   SER A 262     -19.644  43.127 -22.043  1.00  0.74           O  
ATOM   4112  CB  SER A 262     -20.549  46.249 -22.594  1.00  0.74           C  
ATOM   4113  OG  SER A 262     -20.032  47.551 -22.605  1.00  0.74           O  
ATOM   4114  H   SER A 262     -19.760  46.359 -24.943  1.00  0.74           H  
ATOM   4115  HA  SER A 262     -18.606  45.346 -22.582  1.00  0.74           H  
ATOM   4116 1HB  SER A 262     -21.455  46.213 -23.204  1.00  0.74           H  
ATOM   4117 2HB  SER A 262     -20.825  45.971 -21.581  1.00  0.74           H  
ATOM   4118  HG  SER A 262     -20.050  47.828 -23.557  1.00  0.74           H  
ATOM   4119  N   LEU A 263     -21.024  43.417 -23.788  1.00  0.72           N  
ATOM   4120  CA  LEU A 263     -21.593  42.088 -23.619  1.00  0.72           C  
ATOM   4121  C   LEU A 263     -20.532  41.024 -23.771  1.00  0.72           C  
ATOM   4122  O   LEU A 263     -20.471  40.083 -22.980  1.00  0.72           O  
ATOM   4123  CB  LEU A 263     -22.680  41.827 -24.671  1.00  0.72           C  
ATOM   4124  CG  LEU A 263     -23.983  42.608 -24.532  1.00  0.72           C  
ATOM   4125  CD1 LEU A 263     -24.825  42.368 -25.779  1.00  0.72           C  
ATOM   4126  CD2 LEU A 263     -24.708  42.162 -23.284  1.00  0.72           C  
ATOM   4127  H   LEU A 263     -21.367  44.026 -24.531  1.00  0.72           H  
ATOM   4128  HA  LEU A 263     -22.022  42.016 -22.621  1.00  0.72           H  
ATOM   4129 1HB  LEU A 263     -22.262  42.082 -25.650  1.00  0.72           H  
ATOM   4130 2HB  LEU A 263     -22.919  40.766 -24.669  1.00  0.72           H  
ATOM   4131  HG  LEU A 263     -23.777  43.663 -24.454  1.00  0.72           H  
ATOM   4132 1HD1 LEU A 263     -25.758  42.923 -25.702  1.00  0.72           H  
ATOM   4133 2HD1 LEU A 263     -24.270  42.707 -26.655  1.00  0.72           H  
ATOM   4134 3HD1 LEU A 263     -25.041  41.306 -25.874  1.00  0.72           H  
ATOM   4135 1HD2 LEU A 263     -25.640  42.719 -23.187  1.00  0.72           H  
ATOM   4136 2HD2 LEU A 263     -24.927  41.095 -23.351  1.00  0.72           H  
ATOM   4137 3HD2 LEU A 263     -24.079  42.349 -22.414  1.00  0.72           H  
ATOM   4138  N   ILE A 264     -19.654  41.200 -24.749  1.00  0.70           N  
ATOM   4139  CA  ILE A 264     -18.627  40.215 -25.011  1.00  0.70           C  
ATOM   4140  C   ILE A 264     -17.648  40.175 -23.859  1.00  0.70           C  
ATOM   4141  O   ILE A 264     -17.265  39.096 -23.409  1.00  0.70           O  
ATOM   4142  CB  ILE A 264     -17.928  40.525 -26.316  1.00  0.70           C  
ATOM   4143  CG1 ILE A 264     -18.925  40.373 -27.424  1.00  0.70           C  
ATOM   4144  CG2 ILE A 264     -16.742  39.564 -26.528  1.00  0.70           C  
ATOM   4145  CD1 ILE A 264     -18.434  40.932 -28.647  1.00  0.70           C  
ATOM   4146  H   ILE A 264     -19.734  42.014 -25.365  1.00  0.70           H  
ATOM   4147  HA  ILE A 264     -19.092  39.240 -25.101  1.00  0.70           H  
ATOM   4148  HB  ILE A 264     -17.582  41.562 -26.310  1.00  0.70           H  
ATOM   4149 1HG1 ILE A 264     -19.163  39.318 -27.582  1.00  0.70           H  
ATOM   4150 2HG1 ILE A 264     -19.836  40.892 -27.145  1.00  0.70           H  
ATOM   4151 1HG2 ILE A 264     -16.252  39.787 -27.476  1.00  0.70           H  
ATOM   4152 2HG2 ILE A 264     -16.032  39.679 -25.717  1.00  0.70           H  
ATOM   4153 3HG2 ILE A 264     -17.110  38.551 -26.541  1.00  0.70           H  
ATOM   4154 1HD1 ILE A 264     -19.168  40.850 -29.409  1.00  0.70           H  
ATOM   4155 2HD1 ILE A 264     -18.198  41.985 -28.492  1.00  0.70           H  
ATOM   4156 3HD1 ILE A 264     -17.559  40.383 -28.906  1.00  0.70           H  
ATOM   4157  N   LEU A 265     -17.227  41.345 -23.373  1.00  0.69           N  
ATOM   4158  CA  LEU A 265     -16.283  41.363 -22.268  1.00  0.69           C  
ATOM   4159  C   LEU A 265     -16.873  40.632 -21.069  1.00  0.69           C  
ATOM   4160  O   LEU A 265     -16.196  39.821 -20.438  1.00  0.69           O  
ATOM   4161  CB  LEU A 265     -15.880  42.784 -21.892  1.00  0.69           C  
ATOM   4162  CG  LEU A 265     -14.849  42.865 -20.769  1.00  0.69           C  
ATOM   4163  CD1 LEU A 265     -13.585  42.137 -21.215  1.00  0.69           C  
ATOM   4164  CD2 LEU A 265     -14.516  44.303 -20.448  1.00  0.69           C  
ATOM   4165  H   LEU A 265     -17.563  42.220 -23.780  1.00  0.69           H  
ATOM   4166  HA  LEU A 265     -15.387  40.838 -22.572  1.00  0.69           H  
ATOM   4167 1HB  LEU A 265     -15.455  43.251 -22.763  1.00  0.69           H  
ATOM   4168 2HB  LEU A 265     -16.773  43.337 -21.593  1.00  0.69           H  
ATOM   4169  HG  LEU A 265     -15.251  42.378 -19.889  1.00  0.69           H  
ATOM   4170 1HD1 LEU A 265     -12.846  42.173 -20.416  1.00  0.69           H  
ATOM   4171 2HD1 LEU A 265     -13.831  41.099 -21.437  1.00  0.69           H  
ATOM   4172 3HD1 LEU A 265     -13.175  42.615 -22.111  1.00  0.69           H  
ATOM   4173 1HD2 LEU A 265     -13.781  44.335 -19.645  1.00  0.69           H  
ATOM   4174 2HD2 LEU A 265     -14.100  44.779 -21.329  1.00  0.69           H  
ATOM   4175 3HD2 LEU A 265     -15.420  44.825 -20.133  1.00  0.69           H  
ATOM   4176  N   VAL A 266     -18.148  40.880 -20.764  1.00  0.68           N  
ATOM   4177  CA  VAL A 266     -18.771  40.197 -19.641  1.00  0.68           C  
ATOM   4178  C   VAL A 266     -18.788  38.689 -19.855  1.00  0.68           C  
ATOM   4179  O   VAL A 266     -18.433  37.937 -18.950  1.00  0.68           O  
ATOM   4180  CB  VAL A 266     -20.199  40.706 -19.401  1.00  0.68           C  
ATOM   4181  CG1 VAL A 266     -20.894  39.819 -18.374  1.00  0.68           C  
ATOM   4182  CG2 VAL A 266     -20.135  42.144 -18.893  1.00  0.68           C  
ATOM   4183  H   VAL A 266     -18.685  41.561 -21.304  1.00  0.68           H  
ATOM   4184  HA  VAL A 266     -18.185  40.414 -18.746  1.00  0.68           H  
ATOM   4185  HB  VAL A 266     -20.761  40.664 -20.338  1.00  0.68           H  
ATOM   4186 1HG1 VAL A 266     -21.907  40.182 -18.209  1.00  0.68           H  
ATOM   4187 2HG1 VAL A 266     -20.931  38.795 -18.746  1.00  0.68           H  
ATOM   4188 3HG1 VAL A 266     -20.339  39.846 -17.436  1.00  0.68           H  
ATOM   4189 1HG2 VAL A 266     -21.143  42.517 -18.725  1.00  0.68           H  
ATOM   4190 2HG2 VAL A 266     -19.573  42.171 -17.958  1.00  0.68           H  
ATOM   4191 3HG2 VAL A 266     -19.637  42.766 -19.626  1.00  0.68           H  
ATOM   4192  N   ILE A 267     -19.126  38.240 -21.064  1.00  0.68           N  
ATOM   4193  CA  ILE A 267     -19.137  36.813 -21.366  1.00  0.68           C  
ATOM   4194  C   ILE A 267     -17.762  36.208 -21.147  1.00  0.68           C  
ATOM   4195  O   ILE A 267     -17.631  35.159 -20.509  1.00  0.68           O  
ATOM   4196  CB  ILE A 267     -19.565  36.584 -22.832  1.00  0.68           C  
ATOM   4197  CG1 ILE A 267     -21.051  36.948 -22.993  1.00  0.68           C  
ATOM   4198  CG2 ILE A 267     -19.267  35.131 -23.284  1.00  0.68           C  
ATOM   4199  CD1 ILE A 267     -21.489  37.090 -24.426  1.00  0.68           C  
ATOM   4200  H   ILE A 267     -19.412  38.905 -21.786  1.00  0.68           H  
ATOM   4201  HA  ILE A 267     -19.845  36.320 -20.702  1.00  0.68           H  
ATOM   4202  HB  ILE A 267     -19.004  37.262 -23.468  1.00  0.68           H  
ATOM   4203 1HG1 ILE A 267     -21.647  36.161 -22.535  1.00  0.68           H  
ATOM   4204 2HG1 ILE A 267     -21.251  37.872 -22.466  1.00  0.68           H  
ATOM   4205 1HG2 ILE A 267     -19.555  35.008 -24.323  1.00  0.68           H  
ATOM   4206 2HG2 ILE A 267     -18.199  34.928 -23.182  1.00  0.68           H  
ATOM   4207 3HG2 ILE A 267     -19.827  34.431 -22.666  1.00  0.68           H  
ATOM   4208 1HD1 ILE A 267     -22.549  37.331 -24.463  1.00  0.68           H  
ATOM   4209 2HD1 ILE A 267     -20.924  37.882 -24.903  1.00  0.68           H  
ATOM   4210 3HD1 ILE A 267     -21.309  36.175 -24.935  1.00  0.68           H  
ATOM   4211  N   LEU A 268     -16.727  36.886 -21.630  1.00  0.69           N  
ATOM   4212  CA  LEU A 268     -15.375  36.389 -21.466  1.00  0.69           C  
ATOM   4213  C   LEU A 268     -14.985  36.301 -19.994  1.00  0.69           C  
ATOM   4214  O   LEU A 268     -14.425  35.293 -19.554  1.00  0.69           O  
ATOM   4215  CB  LEU A 268     -14.416  37.361 -22.159  1.00  0.69           C  
ATOM   4216  CG  LEU A 268     -14.494  37.413 -23.658  1.00  0.69           C  
ATOM   4217  CD1 LEU A 268     -13.670  38.609 -24.152  1.00  0.69           C  
ATOM   4218  CD2 LEU A 268     -13.997  36.113 -24.204  1.00  0.69           C  
ATOM   4219  H   LEU A 268     -16.891  37.753 -22.141  1.00  0.69           H  
ATOM   4220  HA  LEU A 268     -15.309  35.401 -21.916  1.00  0.69           H  
ATOM   4221 1HB  LEU A 268     -14.618  38.364 -21.793  1.00  0.69           H  
ATOM   4222 2HB  LEU A 268     -13.397  37.100 -21.884  1.00  0.69           H  
ATOM   4223  HG  LEU A 268     -15.518  37.553 -23.969  1.00  0.69           H  
ATOM   4224 1HD1 LEU A 268     -13.732  38.679 -25.230  1.00  0.69           H  
ATOM   4225 2HD1 LEU A 268     -14.061  39.514 -23.728  1.00  0.69           H  
ATOM   4226 3HD1 LEU A 268     -12.635  38.492 -23.844  1.00  0.69           H  
ATOM   4227 1HD2 LEU A 268     -14.053  36.126 -25.284  1.00  0.69           H  
ATOM   4228 2HD2 LEU A 268     -12.966  35.952 -23.896  1.00  0.69           H  
ATOM   4229 3HD2 LEU A 268     -14.620  35.310 -23.818  1.00  0.69           H  
ATOM   4230  N   GLN A 269     -15.337  37.329 -19.217  1.00  0.71           N  
ATOM   4231  CA  GLN A 269     -14.990  37.370 -17.802  1.00  0.71           C  
ATOM   4232  C   GLN A 269     -15.711  36.297 -17.000  1.00  0.71           C  
ATOM   4233  O   GLN A 269     -15.108  35.652 -16.133  1.00  0.71           O  
ATOM   4234  CB  GLN A 269     -15.316  38.754 -17.238  1.00  0.71           C  
ATOM   4235  CG  GLN A 269     -14.409  39.869 -17.752  1.00  0.71           C  
ATOM   4236  CD  GLN A 269     -14.879  41.245 -17.323  1.00  0.71           C  
ATOM   4237  OE1 GLN A 269     -16.059  41.466 -17.025  1.00  0.71           O  
ATOM   4238  NE2 GLN A 269     -13.947  42.189 -17.289  1.00  0.71           N  
ATOM   4239  H   GLN A 269     -15.817  38.129 -19.632  1.00  0.71           H  
ATOM   4240  HA  GLN A 269     -13.920  37.197 -17.710  1.00  0.71           H  
ATOM   4241 1HB  GLN A 269     -16.343  39.013 -17.505  1.00  0.71           H  
ATOM   4242 2HB  GLN A 269     -15.255  38.731 -16.152  1.00  0.71           H  
ATOM   4243 1HG  GLN A 269     -13.411  39.714 -17.349  1.00  0.71           H  
ATOM   4244 2HG  GLN A 269     -14.372  39.835 -18.836  1.00  0.71           H  
ATOM   4245 1HE2 GLN A 269     -14.189  43.119 -17.015  1.00  0.71           H  
ATOM   4246 2HE2 GLN A 269     -13.007  41.967 -17.537  1.00  0.71           H  
ATOM   4247  N   VAL A 270     -16.989  36.078 -17.304  1.00  0.73           N  
ATOM   4248  CA  VAL A 270     -17.758  35.078 -16.588  1.00  0.73           C  
ATOM   4249  C   VAL A 270     -17.269  33.685 -16.900  1.00  0.73           C  
ATOM   4250  O   VAL A 270     -17.058  32.886 -15.990  1.00  0.73           O  
ATOM   4251  CB  VAL A 270     -19.252  35.174 -16.920  1.00  0.73           C  
ATOM   4252  CG1 VAL A 270     -19.987  33.985 -16.303  1.00  0.73           C  
ATOM   4253  CG2 VAL A 270     -19.817  36.475 -16.359  1.00  0.73           C  
ATOM   4254  H   VAL A 270     -17.442  36.641 -18.025  1.00  0.73           H  
ATOM   4255  HA  VAL A 270     -17.638  35.257 -15.521  1.00  0.73           H  
ATOM   4256  HB  VAL A 270     -19.384  35.146 -18.006  1.00  0.73           H  
ATOM   4257 1HG1 VAL A 270     -21.047  34.050 -16.543  1.00  0.73           H  
ATOM   4258 2HG1 VAL A 270     -19.580  33.057 -16.706  1.00  0.73           H  
ATOM   4259 3HG1 VAL A 270     -19.857  33.998 -15.221  1.00  0.73           H  
ATOM   4260 1HG2 VAL A 270     -20.876  36.545 -16.598  1.00  0.73           H  
ATOM   4261 2HG2 VAL A 270     -19.686  36.489 -15.278  1.00  0.73           H  
ATOM   4262 3HG2 VAL A 270     -19.296  37.318 -16.790  1.00  0.73           H  
ATOM   4263  N   MET A 271     -17.062  33.376 -18.174  1.00  0.77           N  
ATOM   4264  CA  MET A 271     -16.611  32.042 -18.518  1.00  0.77           C  
ATOM   4265  C   MET A 271     -15.246  31.736 -17.912  1.00  0.77           C  
ATOM   4266  O   MET A 271     -15.009  30.624 -17.424  1.00  0.77           O  
ATOM   4267  CB  MET A 271     -16.600  31.880 -20.018  1.00  0.77           C  
ATOM   4268  CG  MET A 271     -17.972  31.868 -20.638  1.00  0.77           C  
ATOM   4269  SD  MET A 271     -17.906  31.784 -22.403  1.00  0.77           S  
ATOM   4270  CE  MET A 271     -17.372  30.090 -22.584  1.00  0.77           C  
ATOM   4271  H   MET A 271     -17.231  34.063 -18.915  1.00  0.77           H  
ATOM   4272  HA  MET A 271     -17.322  31.326 -18.104  1.00  0.77           H  
ATOM   4273 1HB  MET A 271     -16.056  32.720 -20.456  1.00  0.77           H  
ATOM   4274 2HB  MET A 271     -16.081  30.961 -20.291  1.00  0.77           H  
ATOM   4275 1HG  MET A 271     -18.531  31.010 -20.269  1.00  0.77           H  
ATOM   4276 2HG  MET A 271     -18.506  32.776 -20.354  1.00  0.77           H  
ATOM   4277 1HE  MET A 271     -17.260  29.842 -23.630  1.00  0.77           H  
ATOM   4278 2HE  MET A 271     -16.434  29.968 -22.088  1.00  0.77           H  
ATOM   4279 3HE  MET A 271     -18.104  29.431 -22.134  1.00  0.77           H  
ATOM   4280  N   LYS A 272     -14.343  32.726 -17.893  1.00  0.83           N  
ATOM   4281  CA  LYS A 272     -13.040  32.482 -17.294  1.00  0.83           C  
ATOM   4282  C   LYS A 272     -13.185  32.257 -15.788  1.00  0.83           C  
ATOM   4283  O   LYS A 272     -12.571  31.339 -15.229  1.00  0.83           O  
ATOM   4284  CB  LYS A 272     -12.092  33.639 -17.603  1.00  0.83           C  
ATOM   4285  CG  LYS A 272     -11.648  33.702 -19.078  1.00  0.83           C  
ATOM   4286  CD  LYS A 272     -10.759  34.900 -19.348  1.00  0.83           C  
ATOM   4287  CE  LYS A 272     -10.329  34.962 -20.813  1.00  0.83           C  
ATOM   4288  NZ  LYS A 272      -9.460  36.154 -21.081  1.00  0.83           N  
ATOM   4289  H   LYS A 272     -14.541  33.636 -18.316  1.00  0.83           H  
ATOM   4290  HA  LYS A 272     -12.636  31.576 -17.725  1.00  0.83           H  
ATOM   4291 1HB  LYS A 272     -12.592  34.584 -17.366  1.00  0.83           H  
ATOM   4292 2HB  LYS A 272     -11.205  33.566 -16.975  1.00  0.83           H  
ATOM   4293 1HG  LYS A 272     -11.102  32.805 -19.338  1.00  0.83           H  
ATOM   4294 2HG  LYS A 272     -12.523  33.756 -19.716  1.00  0.83           H  
ATOM   4295 1HD  LYS A 272     -11.312  35.814 -19.109  1.00  0.83           H  
ATOM   4296 2HD  LYS A 272      -9.875  34.854 -18.716  1.00  0.83           H  
ATOM   4297 1HE  LYS A 272      -9.776  34.057 -21.060  1.00  0.83           H  
ATOM   4298 2HE  LYS A 272     -11.217  35.019 -21.448  1.00  0.83           H  
ATOM   4299 1HZ  LYS A 272      -9.187  36.168 -22.050  1.00  0.83           H  
ATOM   4300 2HZ  LYS A 272      -9.965  37.026 -20.867  1.00  0.83           H  
ATOM   4301 3HZ  LYS A 272      -8.636  36.102 -20.502  1.00  0.83           H  
ATOM   4302  N   HIS A 273     -14.055  33.040 -15.139  1.00  0.93           N  
ATOM   4303  CA  HIS A 273     -14.307  32.893 -13.713  1.00  0.93           C  
ATOM   4304  C   HIS A 273     -14.811  31.502 -13.399  1.00  0.93           C  
ATOM   4305  O   HIS A 273     -14.296  30.834 -12.504  1.00  0.93           O  
ATOM   4306  CB  HIS A 273     -15.332  33.907 -13.206  1.00  0.93           C  
ATOM   4307  CG  HIS A 273     -15.672  33.723 -11.757  1.00  0.93           C  
ATOM   4308  ND1 HIS A 273     -14.830  34.111 -10.734  1.00  0.93           N  
ATOM   4309  CD2 HIS A 273     -16.760  33.172 -11.162  1.00  0.93           C  
ATOM   4310  CE1 HIS A 273     -15.388  33.811  -9.571  1.00  0.93           C  
ATOM   4311  NE2 HIS A 273     -16.559  33.242  -9.803  1.00  0.93           N  
ATOM   4312  H   HIS A 273     -14.541  33.789 -15.636  1.00  0.93           H  
ATOM   4313  HA  HIS A 273     -13.377  33.041 -13.163  1.00  0.93           H  
ATOM   4314 1HB  HIS A 273     -14.949  34.918 -13.352  1.00  0.93           H  
ATOM   4315 2HB  HIS A 273     -16.246  33.823 -13.785  1.00  0.93           H  
ATOM   4316  HD2 HIS A 273     -17.630  32.750 -11.670  1.00  0.93           H  
ATOM   4317  HE1 HIS A 273     -14.955  34.001  -8.590  1.00  0.93           H  
ATOM   4318  HE2 HIS A 273     -17.202  32.909  -9.099  1.00  0.93           H  
ATOM   4319  N   VAL A 274     -15.822  31.067 -14.145  1.00  1.08           N  
ATOM   4320  CA  VAL A 274     -16.431  29.775 -13.917  1.00  1.08           C  
ATOM   4321  C   VAL A 274     -15.434  28.632 -14.081  1.00  1.08           C  
ATOM   4322  O   VAL A 274     -15.407  27.717 -13.252  1.00  1.08           O  
ATOM   4323  CB  VAL A 274     -17.614  29.596 -14.872  1.00  1.08           C  
ATOM   4324  CG1 VAL A 274     -18.100  28.198 -14.824  1.00  1.08           C  
ATOM   4325  CG2 VAL A 274     -18.734  30.544 -14.453  1.00  1.08           C  
ATOM   4326  H   VAL A 274     -16.191  31.670 -14.879  1.00  1.08           H  
ATOM   4327  HA  VAL A 274     -16.814  29.759 -12.900  1.00  1.08           H  
ATOM   4328  HB  VAL A 274     -17.295  29.820 -15.893  1.00  1.08           H  
ATOM   4329 1HG1 VAL A 274     -18.941  28.088 -15.506  1.00  1.08           H  
ATOM   4330 2HG1 VAL A 274     -17.294  27.532 -15.123  1.00  1.08           H  
ATOM   4331 3HG1 VAL A 274     -18.419  27.958 -13.810  1.00  1.08           H  
ATOM   4332 1HG2 VAL A 274     -19.578  30.432 -15.129  1.00  1.08           H  
ATOM   4333 2HG2 VAL A 274     -19.045  30.307 -13.436  1.00  1.08           H  
ATOM   4334 3HG2 VAL A 274     -18.381  31.565 -14.484  1.00  1.08           H  
ATOM   4335  N   GLY A 275     -14.608  28.673 -15.126  1.00  1.29           N  
ATOM   4336  CA  GLY A 275     -13.605  27.627 -15.292  1.00  1.29           C  
ATOM   4337  C   GLY A 275     -12.618  27.592 -14.118  1.00  1.29           C  
ATOM   4338  O   GLY A 275     -12.179  26.522 -13.696  1.00  1.29           O  
ATOM   4339  H   GLY A 275     -14.675  29.434 -15.807  1.00  1.29           H  
ATOM   4340 1HA  GLY A 275     -14.108  26.666 -15.363  1.00  1.29           H  
ATOM   4341 2HA  GLY A 275     -13.076  27.768 -16.224  1.00  1.29           H  
ATOM   4342  N   LYS A 276     -12.270  28.757 -13.567  1.00  1.55           N  
ATOM   4343  CA  LYS A 276     -11.361  28.776 -12.427  1.00  1.55           C  
ATOM   4344  C   LYS A 276     -12.066  28.287 -11.159  1.00  1.55           C  
ATOM   4345  O   LYS A 276     -11.479  27.568 -10.347  1.00  1.55           O  
ATOM   4346  CB  LYS A 276     -10.796  30.183 -12.207  1.00  1.55           C  
ATOM   4347  CG  LYS A 276      -9.806  30.662 -13.287  1.00  1.55           C  
ATOM   4348  CD  LYS A 276      -9.302  32.074 -12.986  1.00  1.55           C  
ATOM   4349  CE  LYS A 276      -8.371  32.604 -14.087  1.00  1.55           C  
ATOM   4350  NZ  LYS A 276      -7.054  31.878 -14.144  1.00  1.55           N  
ATOM   4351  H   LYS A 276     -12.617  29.637 -13.957  1.00  1.55           H  
ATOM   4352  HA  LYS A 276     -10.534  28.099 -12.632  1.00  1.55           H  
ATOM   4353 1HB  LYS A 276     -11.624  30.898 -12.176  1.00  1.55           H  
ATOM   4354 2HB  LYS A 276     -10.293  30.225 -11.242  1.00  1.55           H  
ATOM   4355 1HG  LYS A 276      -8.957  29.981 -13.338  1.00  1.55           H  
ATOM   4356 2HG  LYS A 276     -10.306  30.664 -14.254  1.00  1.55           H  
ATOM   4357 1HD  LYS A 276     -10.161  32.743 -12.898  1.00  1.55           H  
ATOM   4358 2HD  LYS A 276      -8.764  32.073 -12.039  1.00  1.55           H  
ATOM   4359 1HE  LYS A 276      -8.874  32.492 -15.049  1.00  1.55           H  
ATOM   4360 2HE  LYS A 276      -8.181  33.662 -13.910  1.00  1.55           H  
ATOM   4361 1HZ  LYS A 276      -6.489  32.269 -14.896  1.00  1.55           H  
ATOM   4362 2HZ  LYS A 276      -6.544  31.967 -13.279  1.00  1.55           H  
ATOM   4363 3HZ  LYS A 276      -7.207  30.897 -14.324  1.00  1.55           H  
ATOM   4364  N   ALA A 277     -13.330  28.692 -10.986  1.00  1.82           N  
ATOM   4365  CA  ALA A 277     -14.134  28.321  -9.826  1.00  1.82           C  
ATOM   4366  C   ALA A 277     -14.353  26.808  -9.735  1.00  1.82           C  
ATOM   4367  O   ALA A 277     -14.339  26.239  -8.640  1.00  1.82           O  
ATOM   4368  CB  ALA A 277     -15.480  29.032  -9.884  1.00  1.82           C  
ATOM   4369  H   ALA A 277     -13.747  29.301 -11.685  1.00  1.82           H  
ATOM   4370  HA  ALA A 277     -13.599  28.640  -8.932  1.00  1.82           H  
ATOM   4371 1HB  ALA A 277     -16.064  28.779  -9.002  1.00  1.82           H  
ATOM   4372 2HB  ALA A 277     -15.320  30.112  -9.924  1.00  1.82           H  
ATOM   4373 3HB  ALA A 277     -16.011  28.712 -10.778  1.00  1.82           H  
ATOM   4374  N   LYS A 278     -14.547  26.157 -10.885  1.00  2.06           N  
ATOM   4375  CA  LYS A 278     -14.768  24.717 -10.927  1.00  2.06           C  
ATOM   4376  C   LYS A 278     -13.943  24.062 -12.031  1.00  2.06           C  
ATOM   4377  O   LYS A 278     -14.176  24.285 -13.215  1.00  2.06           O  
ATOM   4378  CB  LYS A 278     -16.256  24.425 -11.131  1.00  2.06           C  
ATOM   4379  CG  LYS A 278     -16.606  22.938 -11.137  1.00  2.06           C  
ATOM   4380  CD  LYS A 278     -18.099  22.684 -11.362  1.00  2.06           C  
ATOM   4381  CE  LYS A 278     -18.926  23.066 -10.147  1.00  2.06           C  
ATOM   4382  NZ  LYS A 278     -20.360  22.694 -10.314  1.00  2.06           N  
ATOM   4383  H   LYS A 278     -14.574  26.690 -11.755  1.00  2.06           H  
ATOM   4384  HA  LYS A 278     -14.450  24.289  -9.976  1.00  2.06           H  
ATOM   4385 1HB  LYS A 278     -16.833  24.910 -10.343  1.00  2.06           H  
ATOM   4386 2HB  LYS A 278     -16.574  24.854 -12.082  1.00  2.06           H  
ATOM   4387 1HG  LYS A 278     -16.056  22.462 -11.933  1.00  2.06           H  
ATOM   4388 2HG  LYS A 278     -16.305  22.485 -10.194  1.00  2.06           H  
ATOM   4389 1HD  LYS A 278     -18.441  23.261 -12.212  1.00  2.06           H  
ATOM   4390 2HD  LYS A 278     -18.256  21.622 -11.581  1.00  2.06           H  
ATOM   4391 1HE  LYS A 278     -18.528  22.557  -9.271  1.00  2.06           H  
ATOM   4392 2HE  LYS A 278     -18.855  24.142  -9.994  1.00  2.06           H  
ATOM   4393 1HZ  LYS A 278     -20.878  22.963  -9.489  1.00  2.06           H  
ATOM   4394 2HZ  LYS A 278     -20.740  23.169 -11.119  1.00  2.06           H  
ATOM   4395 3HZ  LYS A 278     -20.433  21.693 -10.447  1.00  2.06           H  
ATOM   4396  N   LYS A 279     -13.049  23.149 -11.648  1.00  2.19           N  
ATOM   4397  CA  LYS A 279     -12.118  22.512 -12.593  1.00  2.19           C  
ATOM   4398  C   LYS A 279     -12.799  21.736 -13.727  1.00  2.19           C  
ATOM   4399  O   LYS A 279     -12.280  21.643 -14.845  1.00  2.19           O  
ATOM   4400  CB  LYS A 279     -11.169  21.593 -11.831  1.00  2.19           C  
ATOM   4401  CG  LYS A 279     -10.166  22.340 -10.952  1.00  2.19           C  
ATOM   4402  CD  LYS A 279      -9.247  21.382 -10.200  1.00  2.19           C  
ATOM   4403  CE  LYS A 279      -8.248  22.138  -9.328  1.00  2.19           C  
ATOM   4404  NZ  LYS A 279      -7.369  21.211  -8.561  1.00  2.19           N  
ATOM   4405  H   LYS A 279     -12.948  22.964 -10.660  1.00  2.19           H  
ATOM   4406  HA  LYS A 279     -11.523  23.306 -13.043  1.00  2.19           H  
ATOM   4407 1HB  LYS A 279     -11.743  20.918 -11.196  1.00  2.19           H  
ATOM   4408 2HB  LYS A 279     -10.609  20.980 -12.538  1.00  2.19           H  
ATOM   4409 1HG  LYS A 279      -9.561  22.997 -11.578  1.00  2.19           H  
ATOM   4410 2HG  LYS A 279     -10.708  22.957 -10.233  1.00  2.19           H  
ATOM   4411 1HD  LYS A 279      -9.844  20.724  -9.567  1.00  2.19           H  
ATOM   4412 2HD  LYS A 279      -8.699  20.770 -10.916  1.00  2.19           H  
ATOM   4413 1HE  LYS A 279      -7.627  22.770  -9.962  1.00  2.19           H  
ATOM   4414 2HE  LYS A 279      -8.792  22.770  -8.625  1.00  2.19           H  
ATOM   4415 1HZ  LYS A 279      -6.722  21.746  -7.998  1.00  2.19           H  
ATOM   4416 2HZ  LYS A 279      -7.935  20.628  -7.962  1.00  2.19           H  
ATOM   4417 3HZ  LYS A 279      -6.851  20.629  -9.205  1.00  2.19           H  
ATOM   4418  N   GLU A 280     -13.993  21.231 -13.462  1.00  2.16           N  
ATOM   4419  CA  GLU A 280     -14.761  20.467 -14.440  1.00  2.16           C  
ATOM   4420  C   GLU A 280     -15.131  21.335 -15.644  1.00  2.16           C  
ATOM   4421  O   GLU A 280     -15.457  20.823 -16.716  1.00  2.16           O  
ATOM   4422  CB  GLU A 280     -16.044  19.919 -13.805  1.00  2.16           C  
ATOM   4423  CG  GLU A 280     -15.819  18.868 -12.724  1.00  2.16           C  
ATOM   4424  CD  GLU A 280     -17.103  18.391 -12.079  1.00  2.16           C  
ATOM   4425  OE1 GLU A 280     -18.144  18.919 -12.402  1.00  2.16           O  
ATOM   4426  OE2 GLU A 280     -17.039  17.500 -11.264  1.00  2.16           O  
ATOM   4427  H   GLU A 280     -14.371  21.365 -12.537  1.00  2.16           H  
ATOM   4428  HA  GLU A 280     -14.151  19.635 -14.790  1.00  2.16           H  
ATOM   4429 1HB  GLU A 280     -16.618  20.733 -13.382  1.00  2.16           H  
ATOM   4430 2HB  GLU A 280     -16.659  19.465 -14.580  1.00  2.16           H  
ATOM   4431 1HG  GLU A 280     -15.306  18.013 -13.164  1.00  2.16           H  
ATOM   4432 2HG  GLU A 280     -15.170  19.292 -11.958  1.00  2.16           H  
ATOM   4433  N   LEU A 281     -15.128  22.652 -15.440  1.00  2.01           N  
ATOM   4434  CA  LEU A 281     -15.505  23.621 -16.439  1.00  2.01           C  
ATOM   4435  C   LEU A 281     -14.305  24.356 -17.051  1.00  2.01           C  
ATOM   4436  O   LEU A 281     -14.465  25.400 -17.698  1.00  2.01           O  
ATOM   4437  CB  LEU A 281     -16.495  24.580 -15.813  1.00  2.01           C  
ATOM   4438  CG  LEU A 281     -17.772  23.892 -15.309  1.00  2.01           C  
ATOM   4439  CD1 LEU A 281     -18.679  24.890 -14.675  1.00  2.01           C  
ATOM   4440  CD2 LEU A 281     -18.447  23.196 -16.456  1.00  2.01           C  
ATOM   4441  H   LEU A 281     -14.821  23.024 -14.542  1.00  2.01           H  
ATOM   4442  HA  LEU A 281     -16.014  23.097 -17.240  1.00  2.01           H  
ATOM   4443 1HB  LEU A 281     -16.018  25.069 -14.958  1.00  2.01           H  
ATOM   4444 2HB  LEU A 281     -16.751  25.324 -16.533  1.00  2.01           H  
ATOM   4445  HG  LEU A 281     -17.503  23.158 -14.550  1.00  2.01           H  
ATOM   4446 1HD1 LEU A 281     -19.570  24.388 -14.307  1.00  2.01           H  
ATOM   4447 2HD1 LEU A 281     -18.165  25.374 -13.846  1.00  2.01           H  
ATOM   4448 3HD1 LEU A 281     -18.963  25.625 -15.414  1.00  2.01           H  
ATOM   4449 1HD2 LEU A 281     -19.344  22.689 -16.101  1.00  2.01           H  
ATOM   4450 2HD2 LEU A 281     -18.719  23.917 -17.224  1.00  2.01           H  
ATOM   4451 3HD2 LEU A 281     -17.766  22.470 -16.867  1.00  2.01           H  
ATOM   4452  N   GLN A 282     -13.096  23.787 -16.932  1.00  1.81           N  
ATOM   4453  CA  GLN A 282     -11.935  24.430 -17.556  1.00  1.81           C  
ATOM   4454  C   GLN A 282     -12.116  24.592 -19.058  1.00  1.81           C  
ATOM   4455  O   GLN A 282     -11.585  25.537 -19.642  1.00  1.81           O  
ATOM   4456  CB  GLN A 282     -10.638  23.664 -17.277  1.00  1.81           C  
ATOM   4457  CG  GLN A 282     -10.060  23.874 -15.899  1.00  1.81           C  
ATOM   4458  CD  GLN A 282      -9.514  25.286 -15.762  1.00  1.81           C  
ATOM   4459  OE1 GLN A 282      -9.055  25.848 -16.763  1.00  1.81           O  
ATOM   4460  NE2 GLN A 282      -9.522  25.851 -14.570  1.00  1.81           N  
ATOM   4461  H   GLN A 282     -12.968  22.939 -16.372  1.00  1.81           H  
ATOM   4462  HA  GLN A 282     -11.830  25.424 -17.121  1.00  1.81           H  
ATOM   4463 1HB  GLN A 282     -10.824  22.594 -17.390  1.00  1.81           H  
ATOM   4464 2HB  GLN A 282      -9.884  23.944 -18.010  1.00  1.81           H  
ATOM   4465 1HG  GLN A 282     -10.856  23.759 -15.181  1.00  1.81           H  
ATOM   4466 2HG  GLN A 282      -9.265  23.156 -15.710  1.00  1.81           H  
ATOM   4467 1HE2 GLN A 282      -9.157  26.767 -14.445  1.00  1.81           H  
ATOM   4468 2HE2 GLN A 282      -9.897  25.356 -13.783  1.00  1.81           H  
ATOM   4469  N   PHE A 283     -12.869  23.694 -19.687  1.00  1.61           N  
ATOM   4470  CA  PHE A 283     -13.138  23.807 -21.113  1.00  1.61           C  
ATOM   4471  C   PHE A 283     -13.894  25.101 -21.456  1.00  1.61           C  
ATOM   4472  O   PHE A 283     -13.822  25.579 -22.590  1.00  1.61           O  
ATOM   4473  CB  PHE A 283     -13.912  22.594 -21.612  1.00  1.61           C  
ATOM   4474  CG  PHE A 283     -15.349  22.535 -21.178  1.00  1.61           C  
ATOM   4475  CD1 PHE A 283     -16.351  23.086 -21.959  1.00  1.61           C  
ATOM   4476  CD2 PHE A 283     -15.705  21.908 -20.001  1.00  1.61           C  
ATOM   4477  CE1 PHE A 283     -17.671  23.009 -21.567  1.00  1.61           C  
ATOM   4478  CE2 PHE A 283     -17.020  21.831 -19.616  1.00  1.61           C  
ATOM   4479  CZ  PHE A 283     -18.005  22.383 -20.394  1.00  1.61           C  
ATOM   4480  H   PHE A 283     -13.268  22.931 -19.158  1.00  1.61           H  
ATOM   4481  HA  PHE A 283     -12.181  23.826 -21.636  1.00  1.61           H  
ATOM   4482 1HB  PHE A 283     -13.888  22.575 -22.700  1.00  1.61           H  
ATOM   4483 2HB  PHE A 283     -13.420  21.688 -21.262  1.00  1.61           H  
ATOM   4484  HD1 PHE A 283     -16.087  23.582 -22.892  1.00  1.61           H  
ATOM   4485  HD2 PHE A 283     -14.931  21.461 -19.370  1.00  1.61           H  
ATOM   4486  HE1 PHE A 283     -18.449  23.445 -22.191  1.00  1.61           H  
ATOM   4487  HE2 PHE A 283     -17.275  21.322 -18.689  1.00  1.61           H  
ATOM   4488  HZ  PHE A 283     -19.045  22.319 -20.083  1.00  1.61           H  
ATOM   4489  N   LEU A 284     -14.633  25.678 -20.493  1.00  1.43           N  
ATOM   4490  CA  LEU A 284     -15.344  26.915 -20.773  1.00  1.43           C  
ATOM   4491  C   LEU A 284     -14.336  28.031 -20.735  1.00  1.43           C  
ATOM   4492  O   LEU A 284     -14.397  28.970 -21.520  1.00  1.43           O  
ATOM   4493  CB  LEU A 284     -16.442  27.211 -19.748  1.00  1.43           C  
ATOM   4494  CG  LEU A 284     -17.608  26.258 -19.721  1.00  1.43           C  
ATOM   4495  CD1 LEU A 284     -18.551  26.658 -18.603  1.00  1.43           C  
ATOM   4496  CD2 LEU A 284     -18.307  26.295 -21.060  1.00  1.43           C  
ATOM   4497  H   LEU A 284     -14.669  25.288 -19.556  1.00  1.43           H  
ATOM   4498  HA  LEU A 284     -15.783  26.862 -21.768  1.00  1.43           H  
ATOM   4499 1HB  LEU A 284     -15.992  27.202 -18.754  1.00  1.43           H  
ATOM   4500 2HB  LEU A 284     -16.830  28.211 -19.932  1.00  1.43           H  
ATOM   4501  HG  LEU A 284     -17.245  25.248 -19.516  1.00  1.43           H  
ATOM   4502 1HD1 LEU A 284     -19.392  25.966 -18.570  1.00  1.43           H  
ATOM   4503 2HD1 LEU A 284     -18.038  26.641 -17.662  1.00  1.43           H  
ATOM   4504 3HD1 LEU A 284     -18.917  27.666 -18.785  1.00  1.43           H  
ATOM   4505 1HD2 LEU A 284     -19.151  25.606 -21.048  1.00  1.43           H  
ATOM   4506 2HD2 LEU A 284     -18.668  27.300 -21.254  1.00  1.43           H  
ATOM   4507 3HD2 LEU A 284     -17.606  26.004 -21.843  1.00  1.43           H  
ATOM   4508  N   ARG A 285     -13.380  27.927 -19.816  1.00  1.27           N  
ATOM   4509  CA  ARG A 285     -12.358  28.963 -19.760  1.00  1.27           C  
ATOM   4510  C   ARG A 285     -11.618  28.959 -21.075  1.00  1.27           C  
ATOM   4511  O   ARG A 285     -11.470  29.987 -21.736  1.00  1.27           O  
ATOM   4512  CB  ARG A 285     -11.354  28.739 -18.635  1.00  1.27           C  
ATOM   4513  CG  ARG A 285     -10.245  29.784 -18.549  1.00  1.27           C  
ATOM   4514  CD  ARG A 285      -9.285  29.498 -17.456  1.00  1.27           C  
ATOM   4515  NE  ARG A 285      -8.499  28.312 -17.700  1.00  1.27           N  
ATOM   4516  CZ  ARG A 285      -7.435  28.246 -18.514  1.00  1.27           C  
ATOM   4517  NH1 ARG A 285      -7.036  29.308 -19.160  1.00  1.27           N  
ATOM   4518  NH2 ARG A 285      -6.793  27.104 -18.646  1.00  1.27           N  
ATOM   4519  H   ARG A 285     -13.386  27.128 -19.178  1.00  1.27           H  
ATOM   4520  HA  ARG A 285     -12.839  29.930 -19.619  1.00  1.27           H  
ATOM   4521 1HB  ARG A 285     -11.866  28.780 -17.699  1.00  1.27           H  
ATOM   4522 2HB  ARG A 285     -10.891  27.758 -18.717  1.00  1.27           H  
ATOM   4523 1HG  ARG A 285      -9.695  29.791 -19.488  1.00  1.27           H  
ATOM   4524 2HG  ARG A 285     -10.660  30.755 -18.373  1.00  1.27           H  
ATOM   4525 1HD  ARG A 285      -8.606  30.340 -17.335  1.00  1.27           H  
ATOM   4526 2HD  ARG A 285      -9.843  29.347 -16.529  1.00  1.27           H  
ATOM   4527  HE  ARG A 285      -8.763  27.455 -17.222  1.00  1.27           H  
ATOM   4528 1HH1 ARG A 285      -7.529  30.179 -19.047  1.00  1.27           H  
ATOM   4529 2HH1 ARG A 285      -6.229  29.259 -19.752  1.00  1.27           H  
ATOM   4530 1HH2 ARG A 285      -7.115  26.288 -18.132  1.00  1.27           H  
ATOM   4531 2HH2 ARG A 285      -5.986  27.040 -19.238  1.00  1.27           H  
ATOM   4532  N   ALA A 286     -11.203  27.766 -21.487  1.00  1.14           N  
ATOM   4533  CA  ALA A 286     -10.441  27.600 -22.707  1.00  1.14           C  
ATOM   4534  C   ALA A 286     -11.172  28.081 -23.936  1.00  1.14           C  
ATOM   4535  O   ALA A 286     -10.583  28.700 -24.820  1.00  1.14           O  
ATOM   4536  CB  ALA A 286     -10.115  26.133 -22.896  1.00  1.14           C  
ATOM   4537  H   ALA A 286     -11.391  26.950 -20.903  1.00  1.14           H  
ATOM   4538  HA  ALA A 286      -9.546  28.200 -22.606  1.00  1.14           H  
ATOM   4539 1HB  ALA A 286      -9.521  26.000 -23.794  1.00  1.14           H  
ATOM   4540 2HB  ALA A 286      -9.559  25.769 -22.030  1.00  1.14           H  
ATOM   4541 3HB  ALA A 286     -11.041  25.575 -22.992  1.00  1.14           H  
ATOM   4542  N   ALA A 287     -12.469  27.819 -23.984  1.00  1.04           N  
ATOM   4543  CA  ALA A 287     -13.300  28.223 -25.091  1.00  1.04           C  
ATOM   4544  C   ALA A 287     -13.809  29.645 -24.966  1.00  1.04           C  
ATOM   4545  O   ALA A 287     -14.455  30.137 -25.898  1.00  1.04           O  
ATOM   4546  CB  ALA A 287     -14.479  27.287 -25.203  1.00  1.04           C  
ATOM   4547  H   ALA A 287     -12.906  27.276 -23.240  1.00  1.04           H  
ATOM   4548  HA  ALA A 287     -12.711  28.159 -25.995  1.00  1.04           H  
ATOM   4549 1HB  ALA A 287     -15.090  27.569 -26.057  1.00  1.04           H  
ATOM   4550 2HB  ALA A 287     -14.120  26.266 -25.328  1.00  1.04           H  
ATOM   4551 3HB  ALA A 287     -15.074  27.352 -24.287  1.00  1.04           H  
ATOM   4552  N   ALA A 288     -13.550  30.323 -23.844  1.00  0.95           N  
ATOM   4553  CA  ALA A 288     -14.127  31.639 -23.655  1.00  0.95           C  
ATOM   4554  C   ALA A 288     -13.776  32.593 -24.788  1.00  0.95           C  
ATOM   4555  O   ALA A 288     -14.691  33.240 -25.298  1.00  0.95           O  
ATOM   4556  CB  ALA A 288     -13.740  32.230 -22.292  1.00  0.95           C  
ATOM   4557  H   ALA A 288     -12.968  29.933 -23.103  1.00  0.95           H  
ATOM   4558  HA  ALA A 288     -15.204  31.525 -23.663  1.00  0.95           H  
ATOM   4559 1HB  ALA A 288     -14.242  33.184 -22.158  1.00  0.95           H  
ATOM   4560 2HB  ALA A 288     -14.062  31.543 -21.514  1.00  0.95           H  
ATOM   4561 3HB  ALA A 288     -12.693  32.383 -22.179  1.00  0.95           H  
ATOM   4562  N   PRO A 289     -12.506  32.729 -25.246  1.00  0.89           N  
ATOM   4563  CA  PRO A 289     -12.137  33.632 -26.317  1.00  0.89           C  
ATOM   4564  C   PRO A 289     -12.843  33.319 -27.629  1.00  0.89           C  
ATOM   4565  O   PRO A 289     -13.048  34.209 -28.451  1.00  0.89           O  
ATOM   4566  CB  PRO A 289     -10.634  33.402 -26.450  1.00  0.89           C  
ATOM   4567  CG  PRO A 289     -10.211  32.819 -25.114  1.00  0.89           C  
ATOM   4568  CD  PRO A 289     -11.357  31.961 -24.713  1.00  0.89           C  
ATOM   4569  HA  PRO A 289     -12.342  34.658 -26.005  1.00  0.89           H  
ATOM   4570 1HB  PRO A 289     -10.430  32.742 -27.302  1.00  0.89           H  
ATOM   4571 2HB  PRO A 289     -10.130  34.351 -26.671  1.00  0.89           H  
ATOM   4572 1HG  PRO A 289      -9.297  32.222 -25.209  1.00  0.89           H  
ATOM   4573 2HG  PRO A 289     -10.000  33.612 -24.392  1.00  0.89           H  
ATOM   4574 1HD  PRO A 289     -11.274  31.009 -25.237  1.00  0.89           H  
ATOM   4575 2HD  PRO A 289     -11.336  31.833 -23.652  1.00  0.89           H  
ATOM   4576  N   LEU A 290     -13.273  32.069 -27.822  1.00  0.84           N  
ATOM   4577  CA  LEU A 290     -13.928  31.726 -29.068  1.00  0.84           C  
ATOM   4578  C   LEU A 290     -15.378  32.063 -28.921  1.00  0.84           C  
ATOM   4579  O   LEU A 290     -15.977  32.623 -29.828  1.00  0.84           O  
ATOM   4580  CB  LEU A 290     -13.721  30.263 -29.461  1.00  0.84           C  
ATOM   4581  CG  LEU A 290     -14.354  29.852 -30.808  1.00  0.84           C  
ATOM   4582  CD1 LEU A 290     -13.747  30.702 -31.945  1.00  0.84           C  
ATOM   4583  CD2 LEU A 290     -14.079  28.375 -31.062  1.00  0.84           C  
ATOM   4584  H   LEU A 290     -13.177  31.350 -27.114  1.00  0.84           H  
ATOM   4585  HA  LEU A 290     -13.510  32.341 -29.863  1.00  0.84           H  
ATOM   4586 1HB  LEU A 290     -12.681  30.086 -29.554  1.00  0.84           H  
ATOM   4587 2HB  LEU A 290     -14.119  29.620 -28.671  1.00  0.84           H  
ATOM   4588  HG  LEU A 290     -15.428  30.028 -30.775  1.00  0.84           H  
ATOM   4589 1HD1 LEU A 290     -14.200  30.409 -32.888  1.00  0.84           H  
ATOM   4590 2HD1 LEU A 290     -13.947  31.758 -31.760  1.00  0.84           H  
ATOM   4591 3HD1 LEU A 290     -12.671  30.538 -31.991  1.00  0.84           H  
ATOM   4592 1HD2 LEU A 290     -14.524  28.080 -32.014  1.00  0.84           H  
ATOM   4593 2HD2 LEU A 290     -13.002  28.207 -31.097  1.00  0.84           H  
ATOM   4594 3HD2 LEU A 290     -14.513  27.780 -30.257  1.00  0.84           H  
ATOM   4595  N   THR A 291     -15.943  31.724 -27.771  1.00  0.80           N  
ATOM   4596  CA  THR A 291     -17.343  31.970 -27.507  1.00  0.80           C  
ATOM   4597  C   THR A 291     -17.615  33.469 -27.585  1.00  0.80           C  
ATOM   4598  O   THR A 291     -18.591  33.895 -28.201  1.00  0.80           O  
ATOM   4599  CB  THR A 291     -17.731  31.402 -26.142  1.00  0.80           C  
ATOM   4600  OG1 THR A 291     -17.516  29.982 -26.152  1.00  0.80           O  
ATOM   4601  CG2 THR A 291     -19.183  31.711 -25.848  1.00  0.80           C  
ATOM   4602  H   THR A 291     -15.383  31.269 -27.054  1.00  0.80           H  
ATOM   4603  HA  THR A 291     -17.938  31.471 -28.270  1.00  0.80           H  
ATOM   4604  HB  THR A 291     -17.100  31.845 -25.374  1.00  0.80           H  
ATOM   4605  HG1 THR A 291     -16.554  29.814 -26.189  1.00  0.80           H  
ATOM   4606 1HG2 THR A 291     -19.463  31.305 -24.883  1.00  0.80           H  
ATOM   4607 2HG2 THR A 291     -19.308  32.786 -25.837  1.00  0.80           H  
ATOM   4608 3HG2 THR A 291     -19.815  31.275 -26.618  1.00  0.80           H  
ATOM   4609  N   GLY A 292     -16.723  34.276 -27.000  1.00  0.78           N  
ATOM   4610  CA  GLY A 292     -16.844  35.728 -27.060  1.00  0.78           C  
ATOM   4611  C   GLY A 292     -16.934  36.170 -28.524  1.00  0.78           C  
ATOM   4612  O   GLY A 292     -17.852  36.905 -28.899  1.00  0.78           O  
ATOM   4613  H   GLY A 292     -15.944  33.864 -26.490  1.00  0.78           H  
ATOM   4614 1HA  GLY A 292     -17.731  36.046 -26.513  1.00  0.78           H  
ATOM   4615 2HA  GLY A 292     -15.980  36.186 -26.584  1.00  0.78           H  
ATOM   4616  N   ILE A 293     -15.978  35.710 -29.344  1.00  0.77           N  
ATOM   4617  CA  ILE A 293     -15.924  36.012 -30.770  1.00  0.77           C  
ATOM   4618  C   ILE A 293     -17.117  35.512 -31.581  1.00  0.77           C  
ATOM   4619  O   ILE A 293     -17.669  36.252 -32.405  1.00  0.77           O  
ATOM   4620  CB  ILE A 293     -14.649  35.387 -31.338  1.00  0.77           C  
ATOM   4621  CG1 ILE A 293     -13.464  36.087 -30.788  1.00  0.77           C  
ATOM   4622  CG2 ILE A 293     -14.654  35.435 -32.784  1.00  0.77           C  
ATOM   4623  CD1 ILE A 293     -13.357  37.509 -31.247  1.00  0.77           C  
ATOM   4624  H   ILE A 293     -15.234  35.120 -28.965  1.00  0.77           H  
ATOM   4625  HA  ILE A 293     -15.868  37.091 -30.883  1.00  0.77           H  
ATOM   4626  HB  ILE A 293     -14.586  34.353 -31.021  1.00  0.77           H  
ATOM   4627 1HG1 ILE A 293     -13.538  36.115 -29.717  1.00  0.77           H  
ATOM   4628 2HG1 ILE A 293     -12.591  35.526 -31.059  1.00  0.77           H  
ATOM   4629 1HG2 ILE A 293     -13.744  34.982 -33.165  1.00  0.77           H  
ATOM   4630 2HG2 ILE A 293     -15.515  34.905 -33.173  1.00  0.77           H  
ATOM   4631 3HG2 ILE A 293     -14.702  36.466 -33.054  1.00  0.77           H  
ATOM   4632 1HD1 ILE A 293     -12.499  37.982 -30.824  1.00  0.77           H  
ATOM   4633 2HD1 ILE A 293     -13.274  37.527 -32.313  1.00  0.77           H  
ATOM   4634 3HD1 ILE A 293     -14.233  38.036 -30.946  1.00  0.77           H  
ATOM   4635  N   VAL A 294     -17.553  34.286 -31.334  1.00  0.77           N  
ATOM   4636  CA  VAL A 294     -18.683  33.728 -32.054  1.00  0.77           C  
ATOM   4637  C   VAL A 294     -19.952  34.487 -31.742  1.00  0.77           C  
ATOM   4638  O   VAL A 294     -20.728  34.815 -32.648  1.00  0.77           O  
ATOM   4639  CB  VAL A 294     -18.855  32.239 -31.727  1.00  0.77           C  
ATOM   4640  CG1 VAL A 294     -20.161  31.724 -32.305  1.00  0.77           C  
ATOM   4641  CG2 VAL A 294     -17.700  31.468 -32.340  1.00  0.77           C  
ATOM   4642  H   VAL A 294     -17.072  33.720 -30.646  1.00  0.77           H  
ATOM   4643  HA  VAL A 294     -18.479  33.813 -33.122  1.00  0.77           H  
ATOM   4644  HB  VAL A 294     -18.868  32.106 -30.641  1.00  0.77           H  
ATOM   4645 1HG1 VAL A 294     -20.272  30.667 -32.070  1.00  0.77           H  
ATOM   4646 2HG1 VAL A 294     -20.996  32.280 -31.872  1.00  0.77           H  
ATOM   4647 3HG1 VAL A 294     -20.157  31.858 -33.387  1.00  0.77           H  
ATOM   4648 1HG2 VAL A 294     -17.800  30.410 -32.114  1.00  0.77           H  
ATOM   4649 2HG2 VAL A 294     -17.724  31.616 -33.411  1.00  0.77           H  
ATOM   4650 3HG2 VAL A 294     -16.762  31.832 -31.950  1.00  0.77           H  
ATOM   4651  N   LEU A 295     -20.182  34.778 -30.465  1.00  0.78           N  
ATOM   4652  CA  LEU A 295     -21.369  35.518 -30.103  1.00  0.78           C  
ATOM   4653  C   LEU A 295     -21.278  36.942 -30.645  1.00  0.78           C  
ATOM   4654  O   LEU A 295     -22.261  37.474 -31.157  1.00  0.78           O  
ATOM   4655  CB  LEU A 295     -21.556  35.468 -28.592  1.00  0.78           C  
ATOM   4656  CG  LEU A 295     -21.896  34.053 -28.082  1.00  0.78           C  
ATOM   4657  CD1 LEU A 295     -21.919  34.040 -26.587  1.00  0.78           C  
ATOM   4658  CD2 LEU A 295     -23.226  33.621 -28.663  1.00  0.78           C  
ATOM   4659  H   LEU A 295     -19.530  34.484 -29.736  1.00  0.78           H  
ATOM   4660  HA  LEU A 295     -22.228  35.032 -30.561  1.00  0.78           H  
ATOM   4661 1HB  LEU A 295     -20.624  35.787 -28.113  1.00  0.78           H  
ATOM   4662 2HB  LEU A 295     -22.354  36.150 -28.303  1.00  0.78           H  
ATOM   4663  HG  LEU A 295     -21.118  33.361 -28.406  1.00  0.78           H  
ATOM   4664 1HD1 LEU A 295     -22.139  33.035 -26.231  1.00  0.78           H  
ATOM   4665 2HD1 LEU A 295     -20.947  34.348 -26.227  1.00  0.78           H  
ATOM   4666 3HD1 LEU A 295     -22.682  34.726 -26.227  1.00  0.78           H  
ATOM   4667 1HD2 LEU A 295     -23.462  32.614 -28.317  1.00  0.78           H  
ATOM   4668 2HD2 LEU A 295     -24.007  34.309 -28.339  1.00  0.78           H  
ATOM   4669 3HD2 LEU A 295     -23.164  33.626 -29.753  1.00  0.78           H  
ATOM   4670  N   GLY A 296     -20.085  37.547 -30.612  1.00  0.79           N  
ATOM   4671  CA  GLY A 296     -19.914  38.888 -31.156  1.00  0.79           C  
ATOM   4672  C   GLY A 296     -20.220  38.913 -32.643  1.00  0.79           C  
ATOM   4673  O   GLY A 296     -20.884  39.830 -33.136  1.00  0.79           O  
ATOM   4674  H   GLY A 296     -19.283  37.099 -30.166  1.00  0.79           H  
ATOM   4675 1HA  GLY A 296     -20.572  39.579 -30.633  1.00  0.79           H  
ATOM   4676 2HA  GLY A 296     -18.887  39.203 -30.992  1.00  0.79           H  
ATOM   4677  N   THR A 297     -19.760  37.874 -33.346  1.00  0.80           N  
ATOM   4678  CA  THR A 297     -19.970  37.712 -34.774  1.00  0.80           C  
ATOM   4679  C   THR A 297     -21.450  37.531 -35.051  1.00  0.80           C  
ATOM   4680  O   THR A 297     -22.002  38.139 -35.969  1.00  0.80           O  
ATOM   4681  CB  THR A 297     -19.174  36.512 -35.310  1.00  0.80           C  
ATOM   4682  OG1 THR A 297     -17.791  36.730 -35.053  1.00  0.80           O  
ATOM   4683  CG2 THR A 297     -19.386  36.388 -36.786  1.00  0.80           C  
ATOM   4684  H   THR A 297     -19.203  37.168 -32.868  1.00  0.80           H  
ATOM   4685  HA  THR A 297     -19.637  38.604 -35.292  1.00  0.80           H  
ATOM   4686  HB  THR A 297     -19.491  35.599 -34.813  1.00  0.80           H  
ATOM   4687  HG1 THR A 297     -17.664  36.750 -34.081  1.00  0.80           H  
ATOM   4688 1HG2 THR A 297     -18.808  35.554 -37.175  1.00  0.80           H  
ATOM   4689 2HG2 THR A 297     -20.443  36.228 -36.982  1.00  0.80           H  
ATOM   4690 3HG2 THR A 297     -19.065  37.302 -37.255  1.00  0.80           H  
ATOM   4691  N   THR A 298     -22.107  36.713 -34.233  1.00  0.82           N  
ATOM   4692  CA  THR A 298     -23.523  36.461 -34.391  1.00  0.82           C  
ATOM   4693  C   THR A 298     -24.303  37.762 -34.236  1.00  0.82           C  
ATOM   4694  O   THR A 298     -25.133  38.088 -35.086  1.00  0.82           O  
ATOM   4695  CB  THR A 298     -24.004  35.433 -33.352  1.00  0.82           C  
ATOM   4696  OG1 THR A 298     -23.293  34.197 -33.547  1.00  0.82           O  
ATOM   4697  CG2 THR A 298     -25.502  35.204 -33.492  1.00  0.82           C  
ATOM   4698  H   THR A 298     -21.600  36.222 -33.499  1.00  0.82           H  
ATOM   4699  HA  THR A 298     -23.701  36.068 -35.390  1.00  0.82           H  
ATOM   4700  HB  THR A 298     -23.794  35.804 -32.355  1.00  0.82           H  
ATOM   4701  HG1 THR A 298     -22.331  34.366 -33.398  1.00  0.82           H  
ATOM   4702 1HG2 THR A 298     -25.828  34.478 -32.749  1.00  0.82           H  
ATOM   4703 2HG2 THR A 298     -26.029  36.148 -33.334  1.00  0.82           H  
ATOM   4704 3HG2 THR A 298     -25.723  34.829 -34.489  1.00  0.82           H  
ATOM   4705  N   ILE A 299     -23.980  38.551 -33.207  1.00  0.86           N  
ATOM   4706  CA  ILE A 299     -24.667  39.817 -32.983  1.00  0.86           C  
ATOM   4707  C   ILE A 299     -24.427  40.722 -34.189  1.00  0.86           C  
ATOM   4708  O   ILE A 299     -25.362  41.331 -34.715  1.00  0.86           O  
ATOM   4709  CB  ILE A 299     -24.134  40.543 -31.721  1.00  0.86           C  
ATOM   4710  CG1 ILE A 299     -24.479  39.795 -30.438  1.00  0.86           C  
ATOM   4711  CG2 ILE A 299     -24.730  41.946 -31.634  1.00  0.86           C  
ATOM   4712  CD1 ILE A 299     -23.703  40.323 -29.226  1.00  0.86           C  
ATOM   4713  H   ILE A 299     -23.272  38.239 -32.542  1.00  0.86           H  
ATOM   4714  HA  ILE A 299     -25.734  39.635 -32.880  1.00  0.86           H  
ATOM   4715  HB  ILE A 299     -23.049  40.602 -31.788  1.00  0.86           H  
ATOM   4716 1HG1 ILE A 299     -25.544  39.897 -30.240  1.00  0.86           H  
ATOM   4717 2HG1 ILE A 299     -24.254  38.742 -30.568  1.00  0.86           H  
ATOM   4718 1HG2 ILE A 299     -24.325  42.457 -30.761  1.00  0.86           H  
ATOM   4719 2HG2 ILE A 299     -24.488  42.509 -32.529  1.00  0.86           H  
ATOM   4720 3HG2 ILE A 299     -25.801  41.871 -31.535  1.00  0.86           H  
ATOM   4721 1HD1 ILE A 299     -23.983  39.756 -28.338  1.00  0.86           H  
ATOM   4722 2HD1 ILE A 299     -22.634  40.208 -29.406  1.00  0.86           H  
ATOM   4723 3HD1 ILE A 299     -23.932  41.376 -29.071  1.00  0.86           H  
ATOM   4724  N   ALA A 300     -23.172  40.799 -34.647  1.00  0.91           N  
ATOM   4725  CA  ALA A 300     -22.856  41.628 -35.797  1.00  0.91           C  
ATOM   4726  C   ALA A 300     -23.625  41.192 -37.033  1.00  0.91           C  
ATOM   4727  O   ALA A 300     -24.148  42.029 -37.756  1.00  0.91           O  
ATOM   4728  CB  ALA A 300     -21.367  41.575 -36.099  1.00  0.91           C  
ATOM   4729  H   ALA A 300     -22.423  40.290 -34.180  1.00  0.91           H  
ATOM   4730  HA  ALA A 300     -23.141  42.651 -35.561  1.00  0.91           H  
ATOM   4731 1HB  ALA A 300     -21.141  42.218 -36.943  1.00  0.91           H  
ATOM   4732 2HB  ALA A 300     -20.812  41.902 -35.237  1.00  0.91           H  
ATOM   4733 3HB  ALA A 300     -21.081  40.552 -36.339  1.00  0.91           H  
ATOM   4734  N   LYS A 301     -23.776  39.898 -37.273  1.00  0.99           N  
ATOM   4735  CA  LYS A 301     -24.520  39.498 -38.458  1.00  0.99           C  
ATOM   4736  C   LYS A 301     -26.012  39.814 -38.341  1.00  0.99           C  
ATOM   4737  O   LYS A 301     -26.632  40.304 -39.291  1.00  0.99           O  
ATOM   4738  CB  LYS A 301     -24.340  38.006 -38.735  1.00  0.99           C  
ATOM   4739  CG  LYS A 301     -22.960  37.571 -39.249  1.00  0.99           C  
ATOM   4740  CD  LYS A 301     -22.958  36.061 -39.465  1.00  0.99           C  
ATOM   4741  CE  LYS A 301     -21.656  35.550 -40.043  1.00  0.99           C  
ATOM   4742  NZ  LYS A 301     -21.692  34.067 -40.222  1.00  0.99           N  
ATOM   4743  H   LYS A 301     -23.341  39.203 -36.669  1.00  0.99           H  
ATOM   4744  HA  LYS A 301     -24.129  40.056 -39.308  1.00  0.99           H  
ATOM   4745 1HB  LYS A 301     -24.521  37.459 -37.804  1.00  0.99           H  
ATOM   4746 2HB  LYS A 301     -25.090  37.680 -39.452  1.00  0.99           H  
ATOM   4747 1HG  LYS A 301     -22.733  38.074 -40.189  1.00  0.99           H  
ATOM   4748 2HG  LYS A 301     -22.194  37.835 -38.519  1.00  0.99           H  
ATOM   4749 1HD  LYS A 301     -23.128  35.571 -38.504  1.00  0.99           H  
ATOM   4750 2HD  LYS A 301     -23.772  35.792 -40.137  1.00  0.99           H  
ATOM   4751 1HE  LYS A 301     -21.485  36.019 -41.011  1.00  0.99           H  
ATOM   4752 2HE  LYS A 301     -20.838  35.805 -39.379  1.00  0.99           H  
ATOM   4753 1HZ  LYS A 301     -20.814  33.749 -40.611  1.00  0.99           H  
ATOM   4754 2HZ  LYS A 301     -21.843  33.622 -39.328  1.00  0.99           H  
ATOM   4755 3HZ  LYS A 301     -22.445  33.822 -40.850  1.00  0.99           H  
ATOM   4756  N   VAL A 302     -26.582  39.573 -37.161  1.00  1.10           N  
ATOM   4757  CA  VAL A 302     -28.007  39.777 -36.939  1.00  1.10           C  
ATOM   4758  C   VAL A 302     -28.428  41.241 -36.974  1.00  1.10           C  
ATOM   4759  O   VAL A 302     -29.463  41.578 -37.553  1.00  1.10           O  
ATOM   4760  CB  VAL A 302     -28.443  39.172 -35.592  1.00  1.10           C  
ATOM   4761  CG1 VAL A 302     -29.888  39.551 -35.305  1.00  1.10           C  
ATOM   4762  CG2 VAL A 302     -28.311  37.654 -35.634  1.00  1.10           C  
ATOM   4763  H   VAL A 302     -26.014  39.193 -36.403  1.00  1.10           H  
ATOM   4764  HA  VAL A 302     -28.543  39.251 -37.728  1.00  1.10           H  
ATOM   4765  HB  VAL A 302     -27.811  39.578 -34.799  1.00  1.10           H  
ATOM   4766 1HG1 VAL A 302     -30.191  39.134 -34.347  1.00  1.10           H  
ATOM   4767 2HG1 VAL A 302     -29.979  40.632 -35.274  1.00  1.10           H  
ATOM   4768 3HG1 VAL A 302     -30.530  39.158 -36.091  1.00  1.10           H  
ATOM   4769 1HG2 VAL A 302     -28.613  37.238 -34.675  1.00  1.10           H  
ATOM   4770 2HG2 VAL A 302     -28.950  37.258 -36.421  1.00  1.10           H  
ATOM   4771 3HG2 VAL A 302     -27.287  37.377 -35.838  1.00  1.10           H  
ATOM   4772  N   PHE A 303     -27.643  42.106 -36.339  1.00  1.22           N  
ATOM   4773  CA  PHE A 303     -28.001  43.511 -36.243  1.00  1.22           C  
ATOM   4774  C   PHE A 303     -27.147  44.459 -37.079  1.00  1.22           C  
ATOM   4775  O   PHE A 303     -27.521  45.621 -37.241  1.00  1.22           O  
ATOM   4776  CB  PHE A 303     -27.887  43.918 -34.780  1.00  1.22           C  
ATOM   4777  CG  PHE A 303     -28.793  43.118 -33.893  1.00  1.22           C  
ATOM   4778  CD1 PHE A 303     -28.266  42.101 -33.130  1.00  1.22           C  
ATOM   4779  CD2 PHE A 303     -30.151  43.369 -33.815  1.00  1.22           C  
ATOM   4780  CE1 PHE A 303     -29.052  41.340 -32.302  1.00  1.22           C  
ATOM   4781  CE2 PHE A 303     -30.957  42.609 -32.984  1.00  1.22           C  
ATOM   4782  CZ  PHE A 303     -30.403  41.593 -32.225  1.00  1.22           C  
ATOM   4783  H   PHE A 303     -26.797  41.775 -35.876  1.00  1.22           H  
ATOM   4784  HA  PHE A 303     -29.037  43.619 -36.563  1.00  1.22           H  
ATOM   4785 1HB  PHE A 303     -26.859  43.767 -34.443  1.00  1.22           H  
ATOM   4786 2HB  PHE A 303     -28.126  44.973 -34.666  1.00  1.22           H  
ATOM   4787  HD1 PHE A 303     -27.210  41.905 -33.205  1.00  1.22           H  
ATOM   4788  HD2 PHE A 303     -30.585  44.169 -34.416  1.00  1.22           H  
ATOM   4789  HE1 PHE A 303     -28.607  40.539 -31.712  1.00  1.22           H  
ATOM   4790  HE2 PHE A 303     -32.026  42.810 -32.926  1.00  1.22           H  
ATOM   4791  HZ  PHE A 303     -31.036  40.994 -31.571  1.00  1.22           H  
ATOM   4792  N   HIS A 304     -25.999  43.981 -37.582  1.00  1.34           N  
ATOM   4793  CA  HIS A 304     -25.002  44.777 -38.307  1.00  1.34           C  
ATOM   4794  C   HIS A 304     -25.179  46.293 -38.301  1.00  1.34           C  
ATOM   4795  O   HIS A 304     -25.488  46.878 -39.341  1.00  1.34           O  
ATOM   4796  CB  HIS A 304     -24.933  44.293 -39.764  1.00  1.34           C  
ATOM   4797  CG  HIS A 304     -26.262  44.257 -40.436  1.00  1.34           C  
ATOM   4798  ND1 HIS A 304     -27.108  43.155 -40.349  1.00  1.34           N  
ATOM   4799  CD2 HIS A 304     -26.912  45.172 -41.189  1.00  1.34           C  
ATOM   4800  CE1 HIS A 304     -28.211  43.401 -41.026  1.00  1.34           C  
ATOM   4801  NE2 HIS A 304     -28.123  44.619 -41.547  1.00  1.34           N  
ATOM   4802  H   HIS A 304     -25.753  43.006 -37.448  1.00  1.34           H  
ATOM   4803  HA  HIS A 304     -24.027  44.572 -37.867  1.00  1.34           H  
ATOM   4804 1HB  HIS A 304     -24.279  44.952 -40.333  1.00  1.34           H  
ATOM   4805 2HB  HIS A 304     -24.508  43.295 -39.809  1.00  1.34           H  
ATOM   4806  HD1 HIS A 304     -26.918  42.260 -39.875  1.00  1.34           H  
ATOM   4807  HD2 HIS A 304     -26.652  46.179 -41.519  1.00  1.34           H  
ATOM   4808  HE1 HIS A 304     -29.003  42.652 -41.074  1.00  1.34           H  
ATOM   4809  N   PRO A 305     -24.955  46.974 -37.157  1.00  1.42           N  
ATOM   4810  CA  PRO A 305     -25.054  48.404 -37.045  1.00  1.42           C  
ATOM   4811  C   PRO A 305     -24.035  48.997 -38.007  1.00  1.42           C  
ATOM   4812  O   PRO A 305     -22.921  48.472 -38.091  1.00  1.42           O  
ATOM   4813  CB  PRO A 305     -24.696  48.663 -35.577  1.00  1.42           C  
ATOM   4814  CG  PRO A 305     -24.952  47.340 -34.884  1.00  1.42           C  
ATOM   4815  CD  PRO A 305     -24.533  46.303 -35.902  1.00  1.42           C  
ATOM   4816  HA  PRO A 305     -26.091  48.683 -37.283  1.00  1.42           H  
ATOM   4817 1HB  PRO A 305     -23.653  48.993 -35.493  1.00  1.42           H  
ATOM   4818 2HB  PRO A 305     -25.320  49.473 -35.177  1.00  1.42           H  
ATOM   4819 1HG  PRO A 305     -24.412  47.279 -33.938  1.00  1.42           H  
ATOM   4820 2HG  PRO A 305     -26.022  47.255 -34.639  1.00  1.42           H  
ATOM   4821 1HD  PRO A 305     -23.445  46.163 -35.906  1.00  1.42           H  
ATOM   4822 2HD  PRO A 305     -25.051  45.391 -35.682  1.00  1.42           H  
ATOM   4823  N   PRO A 306     -24.311  50.148 -38.633  1.00  1.44           N  
ATOM   4824  CA  PRO A 306     -23.443  50.829 -39.585  1.00  1.44           C  
ATOM   4825  C   PRO A 306     -22.131  51.296 -38.965  1.00  1.44           C  
ATOM   4826  O   PRO A 306     -21.151  51.537 -39.668  1.00  1.44           O  
ATOM   4827  CB  PRO A 306     -24.306  52.018 -40.027  1.00  1.44           C  
ATOM   4828  CG  PRO A 306     -25.285  52.235 -38.890  1.00  1.44           C  
ATOM   4829  CD  PRO A 306     -25.565  50.854 -38.345  1.00  1.44           C  
ATOM   4830  HA  PRO A 306     -23.248  50.155 -40.433  1.00  1.44           H  
ATOM   4831 1HB  PRO A 306     -23.665  52.893 -40.206  1.00  1.44           H  
ATOM   4832 2HB  PRO A 306     -24.803  51.784 -40.979  1.00  1.44           H  
ATOM   4833 1HG  PRO A 306     -24.842  52.904 -38.137  1.00  1.44           H  
ATOM   4834 2HG  PRO A 306     -26.191  52.735 -39.264  1.00  1.44           H  
ATOM   4835 1HD  PRO A 306     -25.739  50.934 -37.263  1.00  1.44           H  
ATOM   4836 2HD  PRO A 306     -26.407  50.381 -38.877  1.00  1.44           H  
ATOM   4837  N   SER A 307     -22.122  51.428 -37.642  1.00  1.40           N  
ATOM   4838  CA  SER A 307     -20.951  51.870 -36.908  1.00  1.40           C  
ATOM   4839  C   SER A 307     -19.965  50.751 -36.552  1.00  1.40           C  
ATOM   4840  O   SER A 307     -18.822  51.023 -36.161  1.00  1.40           O  
ATOM   4841  CB  SER A 307     -21.398  52.550 -35.636  1.00  1.40           C  
ATOM   4842  OG  SER A 307     -22.029  51.630 -34.803  1.00  1.40           O  
ATOM   4843  H   SER A 307     -22.957  51.218 -37.123  1.00  1.40           H  
ATOM   4844  HA  SER A 307     -20.423  52.597 -37.527  1.00  1.40           H  
ATOM   4845 1HB  SER A 307     -20.528  52.967 -35.126  1.00  1.40           H  
ATOM   4846 2HB  SER A 307     -22.074  53.372 -35.865  1.00  1.40           H  
ATOM   4847  HG  SER A 307     -21.497  50.831 -34.869  1.00  1.40           H  
ATOM   4848  N   ILE A 308     -20.365  49.484 -36.656  1.00  1.33           N  
ATOM   4849  CA  ILE A 308     -19.404  48.491 -36.198  1.00  1.33           C  
ATOM   4850  C   ILE A 308     -18.539  47.932 -37.298  1.00  1.33           C  
ATOM   4851  O   ILE A 308     -18.899  47.005 -38.023  1.00  1.33           O  
ATOM   4852  CB  ILE A 308     -20.056  47.360 -35.390  1.00  1.33           C  
ATOM   4853  CG1 ILE A 308     -20.730  47.967 -34.162  1.00  1.33           C  
ATOM   4854  CG2 ILE A 308     -19.035  46.324 -35.001  1.00  1.33           C  
ATOM   4855  CD1 ILE A 308     -21.498  47.020 -33.346  1.00  1.33           C  
ATOM   4856  H   ILE A 308     -21.274  49.220 -37.042  1.00  1.33           H  
ATOM   4857  HA  ILE A 308     -18.732  48.977 -35.494  1.00  1.33           H  
ATOM   4858  HB  ILE A 308     -20.833  46.891 -35.991  1.00  1.33           H  
ATOM   4859 1HG1 ILE A 308     -19.966  48.395 -33.533  1.00  1.33           H  
ATOM   4860 2HG1 ILE A 308     -21.404  48.748 -34.490  1.00  1.33           H  
ATOM   4861 1HG2 ILE A 308     -19.527  45.547 -34.431  1.00  1.33           H  
ATOM   4862 2HG2 ILE A 308     -18.585  45.901 -35.898  1.00  1.33           H  
ATOM   4863 3HG2 ILE A 308     -18.261  46.786 -34.401  1.00  1.33           H  
ATOM   4864 1HD1 ILE A 308     -21.946  47.528 -32.504  1.00  1.33           H  
ATOM   4865 2HD1 ILE A 308     -22.263  46.567 -33.936  1.00  1.33           H  
ATOM   4866 3HD1 ILE A 308     -20.826  46.272 -32.993  1.00  1.33           H  
ATOM   4867  N   SER A 309     -17.339  48.481 -37.353  1.00  1.25           N  
ATOM   4868  CA  SER A 309     -16.338  48.052 -38.316  1.00  1.25           C  
ATOM   4869  C   SER A 309     -16.007  46.593 -38.055  1.00  1.25           C  
ATOM   4870  O   SER A 309     -15.875  46.199 -36.888  1.00  1.25           O  
ATOM   4871  CB  SER A 309     -15.083  48.885 -38.186  1.00  1.25           C  
ATOM   4872  OG  SER A 309     -14.093  48.434 -39.065  1.00  1.25           O  
ATOM   4873  H   SER A 309     -17.178  49.270 -36.728  1.00  1.25           H  
ATOM   4874  HA  SER A 309     -16.744  48.149 -39.325  1.00  1.25           H  
ATOM   4875 1HB  SER A 309     -15.310  49.932 -38.386  1.00  1.25           H  
ATOM   4876 2HB  SER A 309     -14.717  48.819 -37.161  1.00  1.25           H  
ATOM   4877  HG  SER A 309     -14.105  47.466 -39.009  1.00  1.25           H  
ATOM   4878  N   LEU A 310     -15.844  45.813 -39.122  1.00  1.20           N  
ATOM   4879  CA  LEU A 310     -15.505  44.401 -38.982  1.00  1.20           C  
ATOM   4880  C   LEU A 310     -14.043  44.144 -39.309  1.00  1.20           C  
ATOM   4881  O   LEU A 310     -13.391  44.952 -39.976  1.00  1.20           O  
ATOM   4882  CB  LEU A 310     -16.381  43.513 -39.884  1.00  1.20           C  
ATOM   4883  CG  LEU A 310     -17.941  43.657 -39.743  1.00  1.20           C  
ATOM   4884  CD1 LEU A 310     -18.609  42.683 -40.707  1.00  1.20           C  
ATOM   4885  CD2 LEU A 310     -18.384  43.421 -38.316  1.00  1.20           C  
ATOM   4886  H   LEU A 310     -15.974  46.201 -40.047  1.00  1.20           H  
ATOM   4887  HA  LEU A 310     -15.658  44.106 -37.960  1.00  1.20           H  
ATOM   4888 1HB  LEU A 310     -16.116  43.710 -40.919  1.00  1.20           H  
ATOM   4889 2HB  LEU A 310     -16.129  42.466 -39.671  1.00  1.20           H  
ATOM   4890  HG  LEU A 310     -18.238  44.666 -40.035  1.00  1.20           H  
ATOM   4891 1HD1 LEU A 310     -19.691  42.792 -40.640  1.00  1.20           H  
ATOM   4892 2HD1 LEU A 310     -18.283  42.894 -41.725  1.00  1.20           H  
ATOM   4893 3HD1 LEU A 310     -18.332  41.672 -40.440  1.00  1.20           H  
ATOM   4894 1HD2 LEU A 310     -19.463  43.534 -38.249  1.00  1.20           H  
ATOM   4895 2HD2 LEU A 310     -18.102  42.418 -37.995  1.00  1.20           H  
ATOM   4896 3HD2 LEU A 310     -17.916  44.163 -37.694  1.00  1.20           H  
ATOM   4897  N   VAL A 311     -13.529  43.023 -38.824  1.00  1.18           N  
ATOM   4898  CA  VAL A 311     -12.189  42.561 -39.160  1.00  1.18           C  
ATOM   4899  C   VAL A 311     -12.165  42.377 -40.675  1.00  1.18           C  
ATOM   4900  O   VAL A 311     -13.177  41.994 -41.261  1.00  1.18           O  
ATOM   4901  CB  VAL A 311     -11.874  41.251 -38.426  1.00  1.18           C  
ATOM   4902  CG1 VAL A 311     -12.686  40.152 -38.982  1.00  1.18           C  
ATOM   4903  CG2 VAL A 311     -10.427  40.915 -38.509  1.00  1.18           C  
ATOM   4904  H   VAL A 311     -14.105  42.431 -38.227  1.00  1.18           H  
ATOM   4905  HA  VAL A 311     -11.459  43.313 -38.887  1.00  1.18           H  
ATOM   4906  HB  VAL A 311     -12.164  41.365 -37.385  1.00  1.18           H  
ATOM   4907 1HG1 VAL A 311     -12.448  39.267 -38.421  1.00  1.18           H  
ATOM   4908 2HG1 VAL A 311     -13.745  40.378 -38.898  1.00  1.18           H  
ATOM   4909 3HG1 VAL A 311     -12.433  40.000 -40.035  1.00  1.18           H  
ATOM   4910 1HG2 VAL A 311     -10.241  39.987 -37.968  1.00  1.18           H  
ATOM   4911 2HG2 VAL A 311     -10.184  40.784 -39.535  1.00  1.18           H  
ATOM   4912 3HG2 VAL A 311      -9.832  41.717 -38.079  1.00  1.18           H  
ATOM   4913  N   GLY A 312     -11.052  42.694 -41.330  1.00  1.17           N  
ATOM   4914  CA  GLY A 312     -11.036  42.582 -42.782  1.00  1.17           C  
ATOM   4915  C   GLY A 312     -10.967  41.133 -43.242  1.00  1.17           C  
ATOM   4916  O   GLY A 312     -10.905  40.213 -42.430  1.00  1.17           O  
ATOM   4917  H   GLY A 312     -10.239  43.011 -40.828  1.00  1.17           H  
ATOM   4918 1HA  GLY A 312     -11.934  43.050 -43.188  1.00  1.17           H  
ATOM   4919 2HA  GLY A 312     -10.183  43.132 -43.177  1.00  1.17           H  
ATOM   4920  N   GLU A 313     -10.983  40.930 -44.558  1.00  1.19           N  
ATOM   4921  CA  GLU A 313     -10.989  39.582 -45.117  1.00  1.19           C  
ATOM   4922  C   GLU A 313      -9.774  38.760 -44.719  1.00  1.19           C  
ATOM   4923  O   GLU A 313      -8.633  39.224 -44.796  1.00  1.19           O  
ATOM   4924  CB  GLU A 313     -11.096  39.620 -46.645  1.00  1.19           C  
ATOM   4925  CG  GLU A 313     -11.252  38.233 -47.292  1.00  1.19           C  
ATOM   4926  CD  GLU A 313     -11.439  38.264 -48.791  1.00  1.19           C  
ATOM   4927  OE1 GLU A 313     -11.386  39.324 -49.366  1.00  1.19           O  
ATOM   4928  OE2 GLU A 313     -11.651  37.211 -49.356  1.00  1.19           O  
ATOM   4929  H   GLU A 313     -11.016  41.725 -45.180  1.00  1.19           H  
ATOM   4930  HA  GLU A 313     -11.872  39.068 -44.733  1.00  1.19           H  
ATOM   4931 1HB  GLU A 313     -11.954  40.226 -46.936  1.00  1.19           H  
ATOM   4932 2HB  GLU A 313     -10.205  40.088 -47.062  1.00  1.19           H  
ATOM   4933 1HG  GLU A 313     -10.370  37.630 -47.070  1.00  1.19           H  
ATOM   4934 2HG  GLU A 313     -12.111  37.750 -46.840  1.00  1.19           H  
ATOM   4935  N   ILE A 314     -10.043  37.531 -44.312  1.00  1.21           N  
ATOM   4936  CA  ILE A 314      -9.037  36.563 -43.933  1.00  1.21           C  
ATOM   4937  C   ILE A 314      -9.069  35.373 -44.902  1.00  1.21           C  
ATOM   4938  O   ILE A 314     -10.109  34.736 -45.028  1.00  1.21           O  
ATOM   4939  CB  ILE A 314      -9.336  36.059 -42.513  1.00  1.21           C  
ATOM   4940  CG1 ILE A 314      -9.325  37.203 -41.571  1.00  1.21           C  
ATOM   4941  CG2 ILE A 314      -8.290  35.042 -42.073  1.00  1.21           C  
ATOM   4942  CD1 ILE A 314      -9.906  36.915 -40.267  1.00  1.21           C  
ATOM   4943  H   ILE A 314     -11.010  37.257 -44.266  1.00  1.21           H  
ATOM   4944  HA  ILE A 314      -8.069  37.048 -43.920  1.00  1.21           H  
ATOM   4945  HB  ILE A 314     -10.327  35.621 -42.492  1.00  1.21           H  
ATOM   4946 1HG1 ILE A 314      -8.299  37.474 -41.418  1.00  1.21           H  
ATOM   4947 2HG1 ILE A 314      -9.857  38.037 -41.998  1.00  1.21           H  
ATOM   4948 1HG2 ILE A 314      -8.513  34.695 -41.065  1.00  1.21           H  
ATOM   4949 2HG2 ILE A 314      -8.285  34.192 -42.754  1.00  1.21           H  
ATOM   4950 3HG2 ILE A 314      -7.315  35.517 -42.081  1.00  1.21           H  
ATOM   4951 1HD1 ILE A 314      -9.845  37.797 -39.633  1.00  1.21           H  
ATOM   4952 2HD1 ILE A 314     -10.943  36.655 -40.420  1.00  1.21           H  
ATOM   4953 3HD1 ILE A 314      -9.373  36.090 -39.808  1.00  1.21           H  
ATOM   4954  N   PRO A 315      -8.028  35.152 -45.708  1.00  1.23           N  
ATOM   4955  CA  PRO A 315      -7.842  34.005 -46.578  1.00  1.23           C  
ATOM   4956  C   PRO A 315      -7.771  32.694 -45.809  1.00  1.23           C  
ATOM   4957  O   PRO A 315      -7.357  32.661 -44.652  1.00  1.23           O  
ATOM   4958  CB  PRO A 315      -6.498  34.314 -47.254  1.00  1.23           C  
ATOM   4959  CG  PRO A 315      -6.385  35.815 -47.205  1.00  1.23           C  
ATOM   4960  CD  PRO A 315      -7.050  36.219 -45.928  1.00  1.23           C  
ATOM   4961  HA  PRO A 315      -8.654  33.977 -47.317  1.00  1.23           H  
ATOM   4962 1HB  PRO A 315      -5.683  33.799 -46.721  1.00  1.23           H  
ATOM   4963 2HB  PRO A 315      -6.502  33.924 -48.283  1.00  1.23           H  
ATOM   4964 1HG  PRO A 315      -5.326  36.114 -47.238  1.00  1.23           H  
ATOM   4965 2HG  PRO A 315      -6.869  36.260 -48.087  1.00  1.23           H  
ATOM   4966 1HD  PRO A 315      -6.343  36.232 -45.168  1.00  1.23           H  
ATOM   4967 2HD  PRO A 315      -7.541  37.194 -46.076  1.00  1.23           H  
ATOM   4968  N   GLN A 316      -8.168  31.612 -46.463  1.00  1.24           N  
ATOM   4969  CA  GLN A 316      -7.997  30.289 -45.872  1.00  1.24           C  
ATOM   4970  C   GLN A 316      -6.646  29.760 -46.322  1.00  1.24           C  
ATOM   4971  O   GLN A 316      -6.282  29.909 -47.491  1.00  1.24           O  
ATOM   4972  CB  GLN A 316      -9.132  29.351 -46.289  1.00  1.24           C  
ATOM   4973  CG  GLN A 316     -10.461  29.751 -45.702  1.00  1.24           C  
ATOM   4974  CD  GLN A 316     -11.655  28.940 -46.177  1.00  1.24           C  
ATOM   4975  OE1 GLN A 316     -12.353  29.347 -47.116  1.00  1.24           O  
ATOM   4976  NE2 GLN A 316     -11.902  27.801 -45.539  1.00  1.24           N  
ATOM   4977  H   GLN A 316      -8.544  31.694 -47.397  1.00  1.24           H  
ATOM   4978  HA  GLN A 316      -7.985  30.372 -44.784  1.00  1.24           H  
ATOM   4979 1HB  GLN A 316      -9.218  29.328 -47.373  1.00  1.24           H  
ATOM   4980 2HB  GLN A 316      -8.907  28.340 -45.950  1.00  1.24           H  
ATOM   4981 1HG  GLN A 316     -10.361  29.565 -44.649  1.00  1.24           H  
ATOM   4982 2HG  GLN A 316     -10.645  30.807 -45.888  1.00  1.24           H  
ATOM   4983 1HE2 GLN A 316     -12.676  27.231 -45.813  1.00  1.24           H  
ATOM   4984 2HE2 GLN A 316     -11.299  27.492 -44.768  1.00  1.24           H  
ATOM   4985  N   GLY A 317      -5.920  29.123 -45.418  1.00  1.25           N  
ATOM   4986  CA  GLY A 317      -4.608  28.595 -45.742  1.00  1.25           C  
ATOM   4987  C   GLY A 317      -3.534  29.565 -45.265  1.00  1.25           C  
ATOM   4988  O   GLY A 317      -3.824  30.539 -44.571  1.00  1.25           O  
ATOM   4989  H   GLY A 317      -6.260  29.044 -44.460  1.00  1.25           H  
ATOM   4990 1HA  GLY A 317      -4.474  27.629 -45.253  1.00  1.25           H  
ATOM   4991 2HA  GLY A 317      -4.522  28.438 -46.816  1.00  1.25           H  
ATOM   4992  N   LEU A 318      -2.287  29.277 -45.600  1.00  1.27           N  
ATOM   4993  CA  LEU A 318      -1.191  30.060 -45.062  1.00  1.27           C  
ATOM   4994  C   LEU A 318      -0.584  31.013 -46.130  1.00  1.27           C  
ATOM   4995  O   LEU A 318      -0.547  30.646 -47.302  1.00  1.27           O  
ATOM   4996  CB  LEU A 318      -0.169  29.054 -44.553  1.00  1.27           C  
ATOM   4997  CG  LEU A 318      -0.766  28.002 -43.528  1.00  1.27           C  
ATOM   4998  CD1 LEU A 318       0.307  27.033 -43.136  1.00  1.27           C  
ATOM   4999  CD2 LEU A 318      -1.367  28.699 -42.297  1.00  1.27           C  
ATOM   5000  H   LEU A 318      -2.097  28.490 -46.203  1.00  1.27           H  
ATOM   5001  HA  LEU A 318      -1.572  30.599 -44.208  1.00  1.27           H  
ATOM   5002 1HB  LEU A 318       0.221  28.501 -45.402  1.00  1.27           H  
ATOM   5003 2HB  LEU A 318       0.646  29.575 -44.098  1.00  1.27           H  
ATOM   5004  HG  LEU A 318      -1.556  27.440 -44.022  1.00  1.27           H  
ATOM   5005 1HD1 LEU A 318      -0.106  26.291 -42.452  1.00  1.27           H  
ATOM   5006 2HD1 LEU A 318       0.691  26.534 -44.024  1.00  1.27           H  
ATOM   5007 3HD1 LEU A 318       1.107  27.565 -42.654  1.00  1.27           H  
ATOM   5008 1HD2 LEU A 318      -1.790  27.948 -41.621  1.00  1.27           H  
ATOM   5009 2HD2 LEU A 318      -0.623  29.241 -41.777  1.00  1.27           H  
ATOM   5010 3HD2 LEU A 318      -2.154  29.382 -42.612  1.00  1.27           H  
ATOM   5011  N   PRO A 319      -0.153  32.245 -45.762  1.00  1.30           N  
ATOM   5012  CA  PRO A 319       0.573  33.230 -46.581  1.00  1.30           C  
ATOM   5013  C   PRO A 319       1.878  32.783 -47.262  1.00  1.30           C  
ATOM   5014  O   PRO A 319       2.690  32.040 -46.702  1.00  1.30           O  
ATOM   5015  CB  PRO A 319       0.851  34.348 -45.568  1.00  1.30           C  
ATOM   5016  CG  PRO A 319      -0.283  34.255 -44.586  1.00  1.30           C  
ATOM   5017  CD  PRO A 319      -0.590  32.781 -44.467  1.00  1.30           C  
ATOM   5018  HA  PRO A 319      -0.124  33.602 -47.352  1.00  1.30           H  
ATOM   5019 1HB  PRO A 319       1.840  34.194 -45.099  1.00  1.30           H  
ATOM   5020 2HB  PRO A 319       0.898  35.320 -46.078  1.00  1.30           H  
ATOM   5021 1HG  PRO A 319      -0.006  34.727 -43.632  1.00  1.30           H  
ATOM   5022 2HG  PRO A 319      -1.140  34.824 -44.969  1.00  1.30           H  
ATOM   5023 1HD  PRO A 319      -0.058  32.316 -43.685  1.00  1.30           H  
ATOM   5024 2HD  PRO A 319      -1.685  32.698 -44.347  1.00  1.30           H  
ATOM   5025  N   THR A 320       2.045  33.296 -48.484  1.00  1.32           N  
ATOM   5026  CA  THR A 320       3.171  33.093 -49.407  1.00  1.32           C  
ATOM   5027  C   THR A 320       4.541  33.611 -48.919  1.00  1.32           C  
ATOM   5028  O   THR A 320       4.647  34.716 -48.384  1.00  1.32           O  
ATOM   5029  CB  THR A 320       2.827  33.751 -50.766  1.00  1.32           C  
ATOM   5030  OG1 THR A 320       1.630  33.158 -51.290  1.00  1.32           O  
ATOM   5031  CG2 THR A 320       3.939  33.564 -51.776  1.00  1.32           C  
ATOM   5032  H   THR A 320       1.301  33.888 -48.823  1.00  1.32           H  
ATOM   5033  HA  THR A 320       3.269  32.020 -49.571  1.00  1.32           H  
ATOM   5034  HB  THR A 320       2.660  34.817 -50.616  1.00  1.32           H  
ATOM   5035  HG1 THR A 320       1.455  33.514 -52.167  1.00  1.32           H  
ATOM   5036 1HG2 THR A 320       3.653  34.036 -52.715  1.00  1.32           H  
ATOM   5037 2HG2 THR A 320       4.841  34.024 -51.414  1.00  1.32           H  
ATOM   5038 3HG2 THR A 320       4.110  32.504 -51.942  1.00  1.32           H  
ATOM   5039  N   PHE A 321       5.582  32.786 -49.117  1.00  1.34           N  
ATOM   5040  CA  PHE A 321       6.980  33.122 -48.796  1.00  1.34           C  
ATOM   5041  C   PHE A 321       7.429  34.360 -49.586  1.00  1.34           C  
ATOM   5042  O   PHE A 321       7.161  34.453 -50.785  1.00  1.34           O  
ATOM   5043  CB  PHE A 321       7.884  31.940 -49.165  1.00  1.34           C  
ATOM   5044  CG  PHE A 321       9.353  32.061 -48.801  1.00  1.34           C  
ATOM   5045  CD1 PHE A 321       9.791  31.754 -47.528  1.00  1.34           C  
ATOM   5046  CD2 PHE A 321      10.295  32.474 -49.736  1.00  1.34           C  
ATOM   5047  CE1 PHE A 321      11.116  31.830 -47.192  1.00  1.34           C  
ATOM   5048  CE2 PHE A 321      11.635  32.568 -49.394  1.00  1.34           C  
ATOM   5049  CZ  PHE A 321      12.043  32.241 -48.117  1.00  1.34           C  
ATOM   5050  H   PHE A 321       5.393  31.889 -49.537  1.00  1.34           H  
ATOM   5051  HA  PHE A 321       7.063  33.334 -47.740  1.00  1.34           H  
ATOM   5052 1HB  PHE A 321       7.501  31.043 -48.680  1.00  1.34           H  
ATOM   5053 2HB  PHE A 321       7.823  31.773 -50.238  1.00  1.34           H  
ATOM   5054  HD1 PHE A 321       9.075  31.440 -46.797  1.00  1.34           H  
ATOM   5055  HD2 PHE A 321       9.969  32.723 -50.745  1.00  1.34           H  
ATOM   5056  HE1 PHE A 321      11.431  31.565 -46.184  1.00  1.34           H  
ATOM   5057  HE2 PHE A 321      12.368  32.897 -50.133  1.00  1.34           H  
ATOM   5058  HZ  PHE A 321      13.095  32.309 -47.846  1.00  1.34           H  
ATOM   5059  N   SER A 322       8.095  35.308 -48.924  1.00  1.36           N  
ATOM   5060  CA  SER A 322       8.545  36.533 -49.591  1.00  1.36           C  
ATOM   5061  C   SER A 322       9.643  37.264 -48.818  1.00  1.36           C  
ATOM   5062  O   SER A 322       9.629  37.294 -47.593  1.00  1.36           O  
ATOM   5063  CB  SER A 322       7.373  37.481 -49.776  1.00  1.36           C  
ATOM   5064  OG  SER A 322       7.771  38.660 -50.433  1.00  1.36           O  
ATOM   5065  H   SER A 322       8.301  35.156 -47.937  1.00  1.36           H  
ATOM   5066  HA  SER A 322       8.944  36.261 -50.569  1.00  1.36           H  
ATOM   5067 1HB  SER A 322       6.586  36.990 -50.348  1.00  1.36           H  
ATOM   5068 2HB  SER A 322       6.958  37.731 -48.799  1.00  1.36           H  
ATOM   5069  HG  SER A 322       8.526  39.009 -49.935  1.00  1.36           H  
ATOM   5070  N   PHE A 323      10.555  37.914 -49.528  1.00  1.39           N  
ATOM   5071  CA  PHE A 323      11.557  38.723 -48.847  1.00  1.39           C  
ATOM   5072  C   PHE A 323      11.285  40.213 -49.129  1.00  1.39           C  
ATOM   5073  O   PHE A 323      10.661  40.520 -50.143  1.00  1.39           O  
ATOM   5074  CB  PHE A 323      12.946  38.320 -49.336  1.00  1.39           C  
ATOM   5075  CG  PHE A 323      13.115  38.489 -50.807  1.00  1.39           C  
ATOM   5076  CD1 PHE A 323      13.565  39.681 -51.327  1.00  1.39           C  
ATOM   5077  CD2 PHE A 323      12.809  37.453 -51.677  1.00  1.39           C  
ATOM   5078  CE1 PHE A 323      13.717  39.856 -52.686  1.00  1.39           C  
ATOM   5079  CE2 PHE A 323      12.959  37.616 -53.042  1.00  1.39           C  
ATOM   5080  CZ  PHE A 323      13.415  38.822 -53.548  1.00  1.39           C  
ATOM   5081  H   PHE A 323      10.546  37.854 -50.538  1.00  1.39           H  
ATOM   5082  HA  PHE A 323      11.497  38.498 -47.790  1.00  1.39           H  
ATOM   5083 1HB  PHE A 323      13.704  38.923 -48.842  1.00  1.39           H  
ATOM   5084 2HB  PHE A 323      13.140  37.276 -49.083  1.00  1.39           H  
ATOM   5085  HD1 PHE A 323      13.804  40.486 -50.646  1.00  1.39           H  
ATOM   5086  HD2 PHE A 323      12.449  36.505 -51.274  1.00  1.39           H  
ATOM   5087  HE1 PHE A 323      14.076  40.810 -53.072  1.00  1.39           H  
ATOM   5088  HE2 PHE A 323      12.719  36.797 -53.720  1.00  1.39           H  
ATOM   5089  HZ  PHE A 323      13.533  38.952 -54.624  1.00  1.39           H  
ATOM   5090  N   PRO A 324      11.690  41.145 -48.240  1.00  1.41           N  
ATOM   5091  CA  PRO A 324      11.664  42.601 -48.412  1.00  1.41           C  
ATOM   5092  C   PRO A 324      12.427  43.115 -49.627  1.00  1.41           C  
ATOM   5093  O   PRO A 324      13.550  42.677 -49.883  1.00  1.41           O  
ATOM   5094  CB  PRO A 324      12.334  43.080 -47.138  1.00  1.41           C  
ATOM   5095  CG  PRO A 324      12.074  41.987 -46.124  1.00  1.41           C  
ATOM   5096  CD  PRO A 324      12.127  40.716 -46.888  1.00  1.41           C  
ATOM   5097  HA  PRO A 324      10.612  42.940 -48.452  1.00  1.41           H  
ATOM   5098 1HB  PRO A 324      13.406  43.242 -47.325  1.00  1.41           H  
ATOM   5099 2HB  PRO A 324      11.911  44.048 -46.851  1.00  1.41           H  
ATOM   5100 1HG  PRO A 324      12.826  42.007 -45.327  1.00  1.41           H  
ATOM   5101 2HG  PRO A 324      11.097  42.147 -45.641  1.00  1.41           H  
ATOM   5102 1HD  PRO A 324      13.144  40.297 -46.900  1.00  1.41           H  
ATOM   5103 2HD  PRO A 324      11.391  40.052 -46.406  1.00  1.41           H  
ATOM   5104  N   ARG A 325      11.877  44.116 -50.315  1.00  1.41           N  
ATOM   5105  CA  ARG A 325      12.530  44.693 -51.495  1.00  1.41           C  
ATOM   5106  C   ARG A 325      13.449  45.907 -51.269  1.00  1.41           C  
ATOM   5107  O   ARG A 325      14.047  46.393 -52.231  1.00  1.41           O  
ATOM   5108  CB  ARG A 325      11.483  45.111 -52.505  1.00  1.41           C  
ATOM   5109  CG  ARG A 325      10.662  43.977 -53.073  1.00  1.41           C  
ATOM   5110  CD  ARG A 325       9.600  44.487 -53.971  1.00  1.41           C  
ATOM   5111  NE  ARG A 325       8.632  45.280 -53.233  1.00  1.41           N  
ATOM   5112  CZ  ARG A 325       7.593  45.949 -53.783  1.00  1.41           C  
ATOM   5113  NH1 ARG A 325       7.384  45.907 -55.088  1.00  1.41           N  
ATOM   5114  NH2 ARG A 325       6.784  46.643 -53.002  1.00  1.41           N  
ATOM   5115  H   ARG A 325      10.941  44.467 -50.067  1.00  1.41           H  
ATOM   5116  HA  ARG A 325      13.131  43.905 -51.947  1.00  1.41           H  
ATOM   5117 1HB  ARG A 325      10.799  45.822 -52.044  1.00  1.41           H  
ATOM   5118 2HB  ARG A 325      11.967  45.619 -53.336  1.00  1.41           H  
ATOM   5119 1HG  ARG A 325      11.305  43.299 -53.633  1.00  1.41           H  
ATOM   5120 2HG  ARG A 325      10.185  43.434 -52.251  1.00  1.41           H  
ATOM   5121 1HD  ARG A 325      10.042  45.115 -54.743  1.00  1.41           H  
ATOM   5122 2HD  ARG A 325       9.077  43.651 -54.432  1.00  1.41           H  
ATOM   5123  HE  ARG A 325       8.765  45.352 -52.206  1.00  1.41           H  
ATOM   5124 1HH1 ARG A 325       8.003  45.374 -55.683  1.00  1.41           H  
ATOM   5125 2HH1 ARG A 325       6.605  46.408 -55.491  1.00  1.41           H  
ATOM   5126 1HH2 ARG A 325       6.960  46.660 -51.982  1.00  1.41           H  
ATOM   5127 2HH2 ARG A 325       6.002  47.144 -53.391  1.00  1.41           H  
ATOM   5128  N   SER A 326      13.540  46.433 -50.042  1.00  1.38           N  
ATOM   5129  CA  SER A 326      14.302  47.675 -49.854  1.00  1.38           C  
ATOM   5130  C   SER A 326      15.260  47.772 -48.674  1.00  1.38           C  
ATOM   5131  O   SER A 326      14.859  47.835 -47.507  1.00  1.38           O  
ATOM   5132  CB  SER A 326      13.335  48.831 -49.725  1.00  1.38           C  
ATOM   5133  OG  SER A 326      14.015  50.046 -49.437  1.00  1.38           O  
ATOM   5134  H   SER A 326      13.066  45.988 -49.271  1.00  1.38           H  
ATOM   5135  HA  SER A 326      14.896  47.829 -50.754  1.00  1.38           H  
ATOM   5136 1HB  SER A 326      12.767  48.938 -50.648  1.00  1.38           H  
ATOM   5137 2HB  SER A 326      12.623  48.616 -48.929  1.00  1.38           H  
ATOM   5138  HG  SER A 326      13.309  50.686 -49.188  1.00  1.38           H  
ATOM   5139  N   PHE A 327      16.542  47.881 -49.011  1.00  1.31           N  
ATOM   5140  CA  PHE A 327      17.596  48.023 -48.022  1.00  1.31           C  
ATOM   5141  C   PHE A 327      17.601  49.439 -47.451  1.00  1.31           C  
ATOM   5142  O   PHE A 327      18.021  49.672 -46.318  1.00  1.31           O  
ATOM   5143  CB  PHE A 327      18.945  47.672 -48.636  1.00  1.31           C  
ATOM   5144  CG  PHE A 327      19.075  46.207 -48.893  1.00  1.31           C  
ATOM   5145  CD1 PHE A 327      19.013  45.701 -50.183  1.00  1.31           C  
ATOM   5146  CD2 PHE A 327      19.246  45.323 -47.838  1.00  1.31           C  
ATOM   5147  CE1 PHE A 327      19.123  44.342 -50.412  1.00  1.31           C  
ATOM   5148  CE2 PHE A 327      19.357  43.966 -48.063  1.00  1.31           C  
ATOM   5149  CZ  PHE A 327      19.296  43.474 -49.352  1.00  1.31           C  
ATOM   5150  H   PHE A 327      16.789  47.832 -49.991  1.00  1.31           H  
ATOM   5151  HA  PHE A 327      17.403  47.321 -47.213  1.00  1.31           H  
ATOM   5152 1HB  PHE A 327      19.075  48.205 -49.577  1.00  1.31           H  
ATOM   5153 2HB  PHE A 327      19.746  47.981 -47.966  1.00  1.31           H  
ATOM   5154  HD1 PHE A 327      18.874  46.385 -51.021  1.00  1.31           H  
ATOM   5155  HD2 PHE A 327      19.292  45.712 -46.820  1.00  1.31           H  
ATOM   5156  HE1 PHE A 327      19.073  43.956 -51.430  1.00  1.31           H  
ATOM   5157  HE2 PHE A 327      19.491  43.282 -47.225  1.00  1.31           H  
ATOM   5158  HZ  PHE A 327      19.382  42.404 -49.531  1.00  1.31           H  
ATOM   5159  N   ASP A 328      17.113  50.405 -48.231  1.00  1.21           N  
ATOM   5160  CA  ASP A 328      17.076  51.773 -47.733  1.00  1.21           C  
ATOM   5161  C   ASP A 328      16.110  51.845 -46.558  1.00  1.21           C  
ATOM   5162  O   ASP A 328      16.387  52.491 -45.532  1.00  1.21           O  
ATOM   5163  CB  ASP A 328      16.637  52.743 -48.827  1.00  1.21           C  
ATOM   5164  CG  ASP A 328      17.696  52.946 -49.918  1.00  1.21           C  
ATOM   5165  OD1 ASP A 328      18.823  52.548 -49.718  1.00  1.21           O  
ATOM   5166  OD2 ASP A 328      17.365  53.501 -50.937  1.00  1.21           O  
ATOM   5167  H   ASP A 328      16.761  50.186 -49.152  1.00  1.21           H  
ATOM   5168  HA  ASP A 328      18.071  52.053 -47.385  1.00  1.21           H  
ATOM   5169 1HB  ASP A 328      15.721  52.372 -49.293  1.00  1.21           H  
ATOM   5170 2HB  ASP A 328      16.403  53.709 -48.380  1.00  1.21           H  
ATOM   5171  N   HIS A 329      14.990  51.125 -46.673  1.00  1.09           N  
ATOM   5172  CA  HIS A 329      14.053  51.138 -45.570  1.00  1.09           C  
ATOM   5173  C   HIS A 329      14.605  50.309 -44.424  1.00  1.09           C  
ATOM   5174  O   HIS A 329      14.408  50.653 -43.258  1.00  1.09           O  
ATOM   5175  CB  HIS A 329      12.675  50.648 -45.971  1.00  1.09           C  
ATOM   5176  CG  HIS A 329      11.889  51.623 -46.851  1.00  1.09           C  
ATOM   5177  ND1 HIS A 329      12.057  51.716 -48.224  1.00  1.09           N  
ATOM   5178  CD2 HIS A 329      10.943  52.545 -46.527  1.00  1.09           C  
ATOM   5179  CE1 HIS A 329      11.238  52.649 -48.699  1.00  1.09           C  
ATOM   5180  NE2 HIS A 329      10.561  53.165 -47.690  1.00  1.09           N  
ATOM   5181  H   HIS A 329      14.783  50.604 -47.529  1.00  1.09           H  
ATOM   5182  HA  HIS A 329      13.933  52.159 -45.210  1.00  1.09           H  
ATOM   5183 1HB  HIS A 329      12.768  49.692 -46.494  1.00  1.09           H  
ATOM   5184 2HB  HIS A 329      12.122  50.471 -45.069  1.00  1.09           H  
ATOM   5185  HD2 HIS A 329      10.562  52.754 -45.530  1.00  1.09           H  
ATOM   5186  HE1 HIS A 329      11.147  52.946 -49.744  1.00  1.09           H  
ATOM   5187  HE2 HIS A 329       9.871  53.902 -47.755  1.00  1.09           H  
ATOM   5188  N   ALA A 330      15.333  49.235 -44.744  1.00  0.98           N  
ATOM   5189  CA  ALA A 330      15.890  48.404 -43.686  1.00  0.98           C  
ATOM   5190  C   ALA A 330      16.797  49.213 -42.793  1.00  0.98           C  
ATOM   5191  O   ALA A 330      16.737  49.097 -41.573  1.00  0.98           O  
ATOM   5192  CB  ALA A 330      16.683  47.252 -44.266  1.00  0.98           C  
ATOM   5193  H   ALA A 330      15.448  48.960 -45.720  1.00  0.98           H  
ATOM   5194  HA  ALA A 330      15.064  48.028 -43.089  1.00  0.98           H  
ATOM   5195 1HB  ALA A 330      17.070  46.638 -43.462  1.00  0.98           H  
ATOM   5196 2HB  ALA A 330      16.055  46.658 -44.913  1.00  0.98           H  
ATOM   5197 3HB  ALA A 330      17.508  47.644 -44.843  1.00  0.98           H  
ATOM   5198  N   LYS A 331      17.593  50.097 -43.399  1.00  0.88           N  
ATOM   5199  CA  LYS A 331      18.488  50.946 -42.627  1.00  0.88           C  
ATOM   5200  C   LYS A 331      17.693  51.926 -41.767  1.00  0.88           C  
ATOM   5201  O   LYS A 331      17.978  52.101 -40.580  1.00  0.88           O  
ATOM   5202  CB  LYS A 331      19.437  51.686 -43.563  1.00  0.88           C  
ATOM   5203  CG  LYS A 331      20.481  50.787 -44.218  1.00  0.88           C  
ATOM   5204  CD  LYS A 331      21.346  51.565 -45.194  1.00  0.88           C  
ATOM   5205  CE  LYS A 331      22.350  50.660 -45.887  1.00  0.88           C  
ATOM   5206  NZ  LYS A 331      23.158  51.400 -46.895  1.00  0.88           N  
ATOM   5207  H   LYS A 331      17.606  50.139 -44.421  1.00  0.88           H  
ATOM   5208  HA  LYS A 331      19.079  50.315 -41.972  1.00  0.88           H  
ATOM   5209 1HB  LYS A 331      18.856  52.150 -44.367  1.00  0.88           H  
ATOM   5210 2HB  LYS A 331      19.947  52.478 -43.021  1.00  0.88           H  
ATOM   5211 1HG  LYS A 331      21.116  50.352 -43.445  1.00  0.88           H  
ATOM   5212 2HG  LYS A 331      19.982  49.979 -44.747  1.00  0.88           H  
ATOM   5213 1HD  LYS A 331      20.704  52.024 -45.951  1.00  0.88           H  
ATOM   5214 2HD  LYS A 331      21.880  52.354 -44.665  1.00  0.88           H  
ATOM   5215 1HE  LYS A 331      23.018  50.229 -45.143  1.00  0.88           H  
ATOM   5216 2HE  LYS A 331      21.811  49.854 -46.389  1.00  0.88           H  
ATOM   5217 1HZ  LYS A 331      23.809  50.767 -47.337  1.00  0.88           H  
ATOM   5218 2HZ  LYS A 331      22.536  51.792 -47.595  1.00  0.88           H  
ATOM   5219 3HZ  LYS A 331      23.667  52.144 -46.440  1.00  0.88           H  
ATOM   5220  N   THR A 332      16.617  52.481 -42.334  1.00  0.82           N  
ATOM   5221  CA  THR A 332      15.751  53.431 -41.634  1.00  0.82           C  
ATOM   5222  C   THR A 332      15.157  52.799 -40.373  1.00  0.82           C  
ATOM   5223  O   THR A 332      15.028  53.449 -39.335  1.00  0.82           O  
ATOM   5224  CB  THR A 332      14.609  53.924 -42.543  1.00  0.82           C  
ATOM   5225  OG1 THR A 332      15.154  54.601 -43.693  1.00  0.82           O  
ATOM   5226  CG2 THR A 332      13.703  54.859 -41.782  1.00  0.82           C  
ATOM   5227  H   THR A 332      16.422  52.285 -43.318  1.00  0.82           H  
ATOM   5228  HA  THR A 332      16.349  54.290 -41.336  1.00  0.82           H  
ATOM   5229  HB  THR A 332      14.024  53.076 -42.876  1.00  0.82           H  
ATOM   5230  HG1 THR A 332      15.724  53.984 -44.198  1.00  0.82           H  
ATOM   5231 1HG2 THR A 332      12.895  55.190 -42.429  1.00  0.82           H  
ATOM   5232 2HG2 THR A 332      13.294  54.335 -40.924  1.00  0.82           H  
ATOM   5233 3HG2 THR A 332      14.273  55.721 -41.441  1.00  0.82           H  
ATOM   5234  N   LEU A 333      14.797  51.527 -40.483  1.00  0.78           N  
ATOM   5235  CA  LEU A 333      14.209  50.736 -39.413  1.00  0.78           C  
ATOM   5236  C   LEU A 333      15.192  50.197 -38.368  1.00  0.78           C  
ATOM   5237  O   LEU A 333      14.751  49.632 -37.358  1.00  0.78           O  
ATOM   5238  CB  LEU A 333      13.498  49.526 -40.037  1.00  0.78           C  
ATOM   5239  CG  LEU A 333      12.251  49.802 -40.859  1.00  0.78           C  
ATOM   5240  CD1 LEU A 333      11.842  48.530 -41.571  1.00  0.78           C  
ATOM   5241  CD2 LEU A 333      11.153  50.245 -39.932  1.00  0.78           C  
ATOM   5242  H   LEU A 333      14.916  51.084 -41.396  1.00  0.78           H  
ATOM   5243  HA  LEU A 333      13.477  51.360 -38.902  1.00  0.78           H  
ATOM   5244 1HB  LEU A 333      14.210  49.037 -40.703  1.00  0.78           H  
ATOM   5245 2HB  LEU A 333      13.240  48.829 -39.255  1.00  0.78           H  
ATOM   5246  HG  LEU A 333      12.452  50.583 -41.596  1.00  0.78           H  
ATOM   5247 1HD1 LEU A 333      10.946  48.696 -42.156  1.00  0.78           H  
ATOM   5248 2HD1 LEU A 333      12.655  48.237 -42.221  1.00  0.78           H  
ATOM   5249 3HD1 LEU A 333      11.658  47.749 -40.852  1.00  0.78           H  
ATOM   5250 1HD2 LEU A 333      10.260  50.446 -40.511  1.00  0.78           H  
ATOM   5251 2HD2 LEU A 333      10.949  49.469 -39.209  1.00  0.78           H  
ATOM   5252 3HD2 LEU A 333      11.466  51.140 -39.411  1.00  0.78           H  
ATOM   5253  N   LEU A 334      16.506  50.347 -38.557  1.00  0.76           N  
ATOM   5254  CA  LEU A 334      17.402  49.725 -37.589  1.00  0.76           C  
ATOM   5255  C   LEU A 334      17.240  50.195 -36.131  1.00  0.76           C  
ATOM   5256  O   LEU A 334      17.258  49.345 -35.241  1.00  0.76           O  
ATOM   5257  CB  LEU A 334      18.867  49.826 -38.046  1.00  0.76           C  
ATOM   5258  CG  LEU A 334      19.208  48.944 -39.227  1.00  0.76           C  
ATOM   5259  CD1 LEU A 334      20.617  49.257 -39.698  1.00  0.76           C  
ATOM   5260  CD2 LEU A 334      19.042  47.477 -38.833  1.00  0.76           C  
ATOM   5261  H   LEU A 334      16.883  50.857 -39.360  1.00  0.76           H  
ATOM   5262  HA  LEU A 334      17.174  48.661 -37.601  1.00  0.76           H  
ATOM   5263 1HB  LEU A 334      19.090  50.832 -38.363  1.00  0.76           H  
ATOM   5264 2HB  LEU A 334      19.522  49.563 -37.220  1.00  0.76           H  
ATOM   5265  HG  LEU A 334      18.537  49.162 -40.027  1.00  0.76           H  
ATOM   5266 1HD1 LEU A 334      20.857  48.638 -40.562  1.00  0.76           H  
ATOM   5267 2HD1 LEU A 334      20.675  50.311 -39.977  1.00  0.76           H  
ATOM   5268 3HD1 LEU A 334      21.322  49.052 -38.896  1.00  0.76           H  
ATOM   5269 1HD2 LEU A 334      19.272  46.850 -39.692  1.00  0.76           H  
ATOM   5270 2HD2 LEU A 334      19.719  47.237 -38.015  1.00  0.76           H  
ATOM   5271 3HD2 LEU A 334      18.014  47.298 -38.517  1.00  0.76           H  
ATOM   5272  N   PRO A 335      17.079  51.499 -35.805  1.00  0.75           N  
ATOM   5273  CA  PRO A 335      16.848  51.966 -34.441  1.00  0.75           C  
ATOM   5274  C   PRO A 335      15.575  51.379 -33.813  1.00  0.75           C  
ATOM   5275  O   PRO A 335      15.470  51.242 -32.588  1.00  0.75           O  
ATOM   5276  CB  PRO A 335      16.718  53.482 -34.627  1.00  0.75           C  
ATOM   5277  CG  PRO A 335      17.461  53.779 -35.917  1.00  0.75           C  
ATOM   5278  CD  PRO A 335      17.178  52.587 -36.798  1.00  0.75           C  
ATOM   5279  HA  PRO A 335      17.726  51.721 -33.826  1.00  0.75           H  
ATOM   5280 1HB  PRO A 335      15.654  53.758 -34.681  1.00  0.75           H  
ATOM   5281 2HB  PRO A 335      17.143  54.004 -33.757  1.00  0.75           H  
ATOM   5282 1HG  PRO A 335      17.092  54.718 -36.358  1.00  0.75           H  
ATOM   5283 2HG  PRO A 335      18.533  53.917 -35.725  1.00  0.75           H  
ATOM   5284 1HD  PRO A 335      16.218  52.735 -37.297  1.00  0.75           H  
ATOM   5285 2HD  PRO A 335      17.989  52.461 -37.497  1.00  0.75           H  
ATOM   5286  N   THR A 336      14.618  50.982 -34.658  1.00  0.75           N  
ATOM   5287  CA  THR A 336      13.368  50.428 -34.183  1.00  0.75           C  
ATOM   5288  C   THR A 336      13.571  48.974 -33.931  1.00  0.75           C  
ATOM   5289  O   THR A 336      13.084  48.427 -32.943  1.00  0.75           O  
ATOM   5290  CB  THR A 336      12.221  50.601 -35.174  1.00  0.75           C  
ATOM   5291  OG1 THR A 336      11.974  51.992 -35.415  1.00  0.75           O  
ATOM   5292  CG2 THR A 336      10.990  49.931 -34.616  1.00  0.75           C  
ATOM   5293  H   THR A 336      14.747  51.034 -35.662  1.00  0.75           H  
ATOM   5294  HA  THR A 336      13.095  50.908 -33.244  1.00  0.75           H  
ATOM   5295  HB  THR A 336      12.488  50.122 -36.119  1.00  0.75           H  
ATOM   5296  HG1 THR A 336      11.781  52.427 -34.579  1.00  0.75           H  
ATOM   5297 1HG2 THR A 336      10.179  50.009 -35.314  1.00  0.75           H  
ATOM   5298 2HG2 THR A 336      11.213  48.893 -34.448  1.00  0.75           H  
ATOM   5299 3HG2 THR A 336      10.709  50.396 -33.671  1.00  0.75           H  
ATOM   5300  N   SER A 337      14.293  48.342 -34.845  1.00  0.76           N  
ATOM   5301  CA  SER A 337      14.547  46.933 -34.763  1.00  0.76           C  
ATOM   5302  C   SER A 337      15.306  46.693 -33.469  1.00  0.76           C  
ATOM   5303  O   SER A 337      14.992  45.782 -32.705  1.00  0.76           O  
ATOM   5304  CB  SER A 337      15.406  46.528 -35.937  1.00  0.76           C  
ATOM   5305  OG  SER A 337      14.754  46.785 -37.149  1.00  0.76           O  
ATOM   5306  H   SER A 337      14.652  48.864 -35.641  1.00  0.76           H  
ATOM   5307  HA  SER A 337      13.607  46.387 -34.750  1.00  0.76           H  
ATOM   5308 1HB  SER A 337      16.351  47.056 -35.908  1.00  0.76           H  
ATOM   5309 2HB  SER A 337      15.625  45.465 -35.866  1.00  0.76           H  
ATOM   5310  HG  SER A 337      14.690  47.765 -37.220  1.00  0.76           H  
ATOM   5311  N   ALA A 338      16.287  47.555 -33.182  1.00  0.76           N  
ATOM   5312  CA  ALA A 338      17.063  47.435 -31.956  1.00  0.76           C  
ATOM   5313  C   ALA A 338      16.194  47.595 -30.709  1.00  0.76           C  
ATOM   5314  O   ALA A 338      16.328  46.821 -29.754  1.00  0.76           O  
ATOM   5315  CB  ALA A 338      18.158  48.477 -31.949  1.00  0.76           C  
ATOM   5316  H   ALA A 338      16.521  48.290 -33.850  1.00  0.76           H  
ATOM   5317  HA  ALA A 338      17.507  46.443 -31.931  1.00  0.76           H  
ATOM   5318 1HB  ALA A 338      18.755  48.371 -31.047  1.00  0.76           H  
ATOM   5319 2HB  ALA A 338      18.791  48.344 -32.826  1.00  0.76           H  
ATOM   5320 3HB  ALA A 338      17.707  49.471 -31.975  1.00  0.76           H  
ATOM   5321  N   LEU A 339      15.266  48.559 -30.727  1.00  0.77           N  
ATOM   5322  CA  LEU A 339      14.389  48.767 -29.583  1.00  0.77           C  
ATOM   5323  C   LEU A 339      13.469  47.563 -29.399  1.00  0.77           C  
ATOM   5324  O   LEU A 339      13.381  47.009 -28.300  1.00  0.77           O  
ATOM   5325  CB  LEU A 339      13.571  50.045 -29.750  1.00  0.77           C  
ATOM   5326  CG  LEU A 339      12.745  50.487 -28.522  1.00  0.77           C  
ATOM   5327  CD1 LEU A 339      11.522  49.612 -28.394  1.00  0.77           C  
ATOM   5328  CD2 LEU A 339      13.593  50.422 -27.269  1.00  0.77           C  
ATOM   5329  H   LEU A 339      15.196  49.199 -31.520  1.00  0.77           H  
ATOM   5330  HA  LEU A 339      15.004  48.867 -28.693  1.00  0.77           H  
ATOM   5331 1HB  LEU A 339      14.249  50.857 -30.011  1.00  0.77           H  
ATOM   5332 2HB  LEU A 339      12.880  49.904 -30.584  1.00  0.77           H  
ATOM   5333  HG  LEU A 339      12.428  51.501 -28.671  1.00  0.77           H  
ATOM   5334 1HD1 LEU A 339      10.915  49.925 -27.547  1.00  0.77           H  
ATOM   5335 2HD1 LEU A 339      10.954  49.698 -29.307  1.00  0.77           H  
ATOM   5336 3HD1 LEU A 339      11.826  48.585 -28.256  1.00  0.77           H  
ATOM   5337 1HD2 LEU A 339      13.007  50.760 -26.422  1.00  0.77           H  
ATOM   5338 2HD2 LEU A 339      13.925  49.399 -27.099  1.00  0.77           H  
ATOM   5339 3HD2 LEU A 339      14.457  51.070 -27.390  1.00  0.77           H  
ATOM   5340  N   ILE A 340      12.799  47.135 -30.477  1.00  0.78           N  
ATOM   5341  CA  ILE A 340      11.874  46.013 -30.386  1.00  0.78           C  
ATOM   5342  C   ILE A 340      12.613  44.789 -29.925  1.00  0.78           C  
ATOM   5343  O   ILE A 340      12.099  44.052 -29.096  1.00  0.78           O  
ATOM   5344  CB  ILE A 340      11.148  45.685 -31.700  1.00  0.78           C  
ATOM   5345  CG1 ILE A 340      10.172  46.776 -32.065  1.00  0.78           C  
ATOM   5346  CG2 ILE A 340      10.421  44.342 -31.550  1.00  0.78           C  
ATOM   5347  CD1 ILE A 340       9.645  46.648 -33.440  1.00  0.78           C  
ATOM   5348  H   ILE A 340      12.929  47.604 -31.367  1.00  0.78           H  
ATOM   5349  HA  ILE A 340      11.118  46.252 -29.642  1.00  0.78           H  
ATOM   5350  HB  ILE A 340      11.880  45.625 -32.507  1.00  0.78           H  
ATOM   5351 1HG1 ILE A 340       9.333  46.738 -31.392  1.00  0.78           H  
ATOM   5352 2HG1 ILE A 340      10.669  47.744 -31.964  1.00  0.78           H  
ATOM   5353 1HG2 ILE A 340       9.911  44.089 -32.478  1.00  0.78           H  
ATOM   5354 2HG2 ILE A 340      11.146  43.563 -31.311  1.00  0.78           H  
ATOM   5355 3HG2 ILE A 340       9.694  44.415 -30.748  1.00  0.78           H  
ATOM   5356 1HD1 ILE A 340       8.949  47.467 -33.631  1.00  0.78           H  
ATOM   5357 2HD1 ILE A 340      10.471  46.692 -34.142  1.00  0.78           H  
ATOM   5358 3HD1 ILE A 340       9.129  45.698 -33.550  1.00  0.78           H  
ATOM   5359  N   THR A 341      13.817  44.562 -30.444  1.00  0.80           N  
ATOM   5360  CA  THR A 341      14.617  43.432 -30.016  1.00  0.80           C  
ATOM   5361  C   THR A 341      14.844  43.472 -28.517  1.00  0.80           C  
ATOM   5362  O   THR A 341      14.532  42.513 -27.814  1.00  0.80           O  
ATOM   5363  CB  THR A 341      15.984  43.476 -30.722  1.00  0.80           C  
ATOM   5364  OG1 THR A 341      15.783  43.349 -32.121  1.00  0.80           O  
ATOM   5365  CG2 THR A 341      16.937  42.430 -30.220  1.00  0.80           C  
ATOM   5366  H   THR A 341      14.198  45.186 -31.152  1.00  0.80           H  
ATOM   5367  HA  THR A 341      14.097  42.507 -30.266  1.00  0.80           H  
ATOM   5368  HB  THR A 341      16.434  44.441 -30.540  1.00  0.80           H  
ATOM   5369  HG1 THR A 341      15.396  44.185 -32.445  1.00  0.80           H  
ATOM   5370 1HG2 THR A 341      17.884  42.518 -30.741  1.00  0.80           H  
ATOM   5371 2HG2 THR A 341      17.096  42.576 -29.160  1.00  0.80           H  
ATOM   5372 3HG2 THR A 341      16.541  41.474 -30.382  1.00  0.80           H  
ATOM   5373  N   GLY A 342      15.298  44.612 -27.993  1.00  0.82           N  
ATOM   5374  CA  GLY A 342      15.540  44.701 -26.561  1.00  0.82           C  
ATOM   5375  C   GLY A 342      14.273  44.427 -25.755  1.00  0.82           C  
ATOM   5376  O   GLY A 342      14.320  43.734 -24.734  1.00  0.82           O  
ATOM   5377  H   GLY A 342      15.522  45.405 -28.599  1.00  0.82           H  
ATOM   5378 1HA  GLY A 342      16.317  43.990 -26.282  1.00  0.82           H  
ATOM   5379 2HA  GLY A 342      15.914  45.698 -26.328  1.00  0.82           H  
ATOM   5380  N   VAL A 343      13.137  44.942 -26.226  1.00  0.85           N  
ATOM   5381  CA  VAL A 343      11.875  44.756 -25.528  1.00  0.85           C  
ATOM   5382  C   VAL A 343      11.353  43.345 -25.609  1.00  0.85           C  
ATOM   5383  O   VAL A 343      10.897  42.788 -24.612  1.00  0.85           O  
ATOM   5384  CB  VAL A 343      10.795  45.657 -26.094  1.00  0.85           C  
ATOM   5385  CG1 VAL A 343       9.527  45.324 -25.462  1.00  0.85           C  
ATOM   5386  CG2 VAL A 343      11.116  47.021 -25.813  1.00  0.85           C  
ATOM   5387  H   VAL A 343      13.165  45.510 -27.074  1.00  0.85           H  
ATOM   5388  HA  VAL A 343      12.027  45.015 -24.480  1.00  0.85           H  
ATOM   5389  HB  VAL A 343      10.709  45.504 -27.172  1.00  0.85           H  
ATOM   5390 1HG1 VAL A 343       8.820  45.963 -25.857  1.00  0.85           H  
ATOM   5391 2HG1 VAL A 343       9.256  44.288 -25.668  1.00  0.85           H  
ATOM   5392 3HG1 VAL A 343       9.601  45.475 -24.385  1.00  0.85           H  
ATOM   5393 1HG2 VAL A 343      10.338  47.662 -26.207  1.00  0.85           H  
ATOM   5394 2HG2 VAL A 343      11.181  47.120 -24.736  1.00  0.85           H  
ATOM   5395 3HG2 VAL A 343      12.062  47.272 -26.265  1.00  0.85           H  
ATOM   5396  N   ALA A 344      11.393  42.767 -26.803  1.00  0.88           N  
ATOM   5397  CA  ALA A 344      10.906  41.427 -27.042  1.00  0.88           C  
ATOM   5398  C   ALA A 344      11.645  40.463 -26.153  1.00  0.88           C  
ATOM   5399  O   ALA A 344      11.054  39.557 -25.554  1.00  0.88           O  
ATOM   5400  CB  ALA A 344      11.116  41.066 -28.503  1.00  0.88           C  
ATOM   5401  H   ALA A 344      11.784  43.278 -27.581  1.00  0.88           H  
ATOM   5402  HA  ALA A 344       9.846  41.388 -26.790  1.00  0.88           H  
ATOM   5403 1HB  ALA A 344      10.761  40.055 -28.697  1.00  0.88           H  
ATOM   5404 2HB  ALA A 344      10.576  41.771 -29.135  1.00  0.88           H  
ATOM   5405 3HB  ALA A 344      12.185  41.117 -28.738  1.00  0.88           H  
ATOM   5406  N   ILE A 345      12.938  40.702 -25.999  1.00  0.92           N  
ATOM   5407  CA  ILE A 345      13.739  39.873 -25.145  1.00  0.92           C  
ATOM   5408  C   ILE A 345      13.368  40.074 -23.696  1.00  0.92           C  
ATOM   5409  O   ILE A 345      13.052  39.110 -23.013  1.00  0.92           O  
ATOM   5410  CB  ILE A 345      15.206  40.200 -25.348  1.00  0.92           C  
ATOM   5411  CG1 ILE A 345      15.590  39.787 -26.744  1.00  0.92           C  
ATOM   5412  CG2 ILE A 345      16.044  39.520 -24.283  1.00  0.92           C  
ATOM   5413  CD1 ILE A 345      16.885  40.325 -27.151  1.00  0.92           C  
ATOM   5414  H   ILE A 345      13.387  41.456 -26.525  1.00  0.92           H  
ATOM   5415  HA  ILE A 345      13.568  38.833 -25.410  1.00  0.92           H  
ATOM   5416  HB  ILE A 345      15.345  41.280 -25.284  1.00  0.92           H  
ATOM   5417 1HG1 ILE A 345      15.611  38.715 -26.797  1.00  0.92           H  
ATOM   5418 2HG1 ILE A 345      14.832  40.134 -27.445  1.00  0.92           H  
ATOM   5419 1HG2 ILE A 345      17.091  39.773 -24.436  1.00  0.92           H  
ATOM   5420 2HG2 ILE A 345      15.729  39.867 -23.301  1.00  0.92           H  
ATOM   5421 3HG2 ILE A 345      15.911  38.441 -24.343  1.00  0.92           H  
ATOM   5422 1HD1 ILE A 345      17.115  40.000 -28.159  1.00  0.92           H  
ATOM   5423 2HD1 ILE A 345      16.840  41.409 -27.115  1.00  0.92           H  
ATOM   5424 3HD1 ILE A 345      17.647  39.981 -26.476  1.00  0.92           H  
ATOM   5425  N   LEU A 346      13.317  41.315 -23.228  1.00  0.96           N  
ATOM   5426  CA  LEU A 346      13.007  41.533 -21.828  1.00  0.96           C  
ATOM   5427  C   LEU A 346      11.617  41.023 -21.444  1.00  0.96           C  
ATOM   5428  O   LEU A 346      11.445  40.423 -20.380  1.00  0.96           O  
ATOM   5429  CB  LEU A 346      13.193  43.013 -21.521  1.00  0.96           C  
ATOM   5430  CG  LEU A 346      14.659  43.467 -21.527  1.00  0.96           C  
ATOM   5431  CD1 LEU A 346      14.726  44.981 -21.409  1.00  0.96           C  
ATOM   5432  CD2 LEU A 346      15.389  42.779 -20.368  1.00  0.96           C  
ATOM   5433  H   LEU A 346      13.546  42.111 -23.828  1.00  0.96           H  
ATOM   5434  HA  LEU A 346      13.738  40.984 -21.239  1.00  0.96           H  
ATOM   5435 1HB  LEU A 346      12.664  43.585 -22.285  1.00  0.96           H  
ATOM   5436 2HB  LEU A 346      12.782  43.240 -20.572  1.00  0.96           H  
ATOM   5437  HG  LEU A 346      15.131  43.178 -22.464  1.00  0.96           H  
ATOM   5438 1HD1 LEU A 346      15.768  45.297 -21.415  1.00  0.96           H  
ATOM   5439 2HD1 LEU A 346      14.204  45.431 -22.256  1.00  0.96           H  
ATOM   5440 3HD1 LEU A 346      14.257  45.296 -20.488  1.00  0.96           H  
ATOM   5441 1HD2 LEU A 346      16.430  43.084 -20.363  1.00  0.96           H  
ATOM   5442 2HD2 LEU A 346      14.923  43.064 -19.429  1.00  0.96           H  
ATOM   5443 3HD2 LEU A 346      15.331  41.696 -20.485  1.00  0.96           H  
ATOM   5444  N   GLU A 347      10.626  41.194 -22.317  1.00  1.00           N  
ATOM   5445  CA  GLU A 347       9.301  40.678 -22.007  1.00  1.00           C  
ATOM   5446  C   GLU A 347       9.350  39.162 -21.883  1.00  1.00           C  
ATOM   5447  O   GLU A 347       8.880  38.588 -20.890  1.00  1.00           O  
ATOM   5448  CB  GLU A 347       8.283  41.063 -23.093  1.00  1.00           C  
ATOM   5449  CG  GLU A 347       6.841  40.549 -22.825  1.00  1.00           C  
ATOM   5450  CD  GLU A 347       5.798  40.955 -23.870  1.00  1.00           C  
ATOM   5451  OE1 GLU A 347       6.098  40.939 -25.046  1.00  1.00           O  
ATOM   5452  OE2 GLU A 347       4.698  41.266 -23.471  1.00  1.00           O  
ATOM   5453  H   GLU A 347      10.789  41.689 -23.190  1.00  1.00           H  
ATOM   5454  HA  GLU A 347       8.980  41.091 -21.052  1.00  1.00           H  
ATOM   5455 1HB  GLU A 347       8.246  42.151 -23.184  1.00  1.00           H  
ATOM   5456 2HB  GLU A 347       8.616  40.670 -24.059  1.00  1.00           H  
ATOM   5457 1HG  GLU A 347       6.880  39.462 -22.793  1.00  1.00           H  
ATOM   5458 2HG  GLU A 347       6.521  40.900 -21.844  1.00  1.00           H  
ATOM   5459  N   SER A 348       9.977  38.513 -22.875  1.00  1.04           N  
ATOM   5460  CA  SER A 348      10.048  37.067 -22.932  1.00  1.04           C  
ATOM   5461  C   SER A 348      10.770  36.530 -21.712  1.00  1.04           C  
ATOM   5462  O   SER A 348      10.334  35.545 -21.121  1.00  1.04           O  
ATOM   5463  CB  SER A 348      10.809  36.662 -24.180  1.00  1.04           C  
ATOM   5464  OG  SER A 348      10.135  37.086 -25.341  1.00  1.04           O  
ATOM   5465  H   SER A 348      10.385  39.037 -23.653  1.00  1.04           H  
ATOM   5466  HA  SER A 348       9.035  36.661 -22.954  1.00  1.04           H  
ATOM   5467 1HB  SER A 348      11.803  37.106 -24.156  1.00  1.04           H  
ATOM   5468 2HB  SER A 348      10.935  35.585 -24.198  1.00  1.04           H  
ATOM   5469  HG  SER A 348      10.292  38.061 -25.381  1.00  1.04           H  
ATOM   5470  N   VAL A 349      11.853  37.208 -21.325  1.00  1.08           N  
ATOM   5471  CA  VAL A 349      12.676  36.859 -20.180  1.00  1.08           C  
ATOM   5472  C   VAL A 349      11.992  36.982 -18.846  1.00  1.08           C  
ATOM   5473  O   VAL A 349      12.064  36.056 -18.042  1.00  1.08           O  
ATOM   5474  CB  VAL A 349      13.920  37.742 -20.146  1.00  1.08           C  
ATOM   5475  CG1 VAL A 349      14.633  37.571 -18.840  1.00  1.08           C  
ATOM   5476  CG2 VAL A 349      14.856  37.329 -21.271  1.00  1.08           C  
ATOM   5477  H   VAL A 349      12.139  38.011 -21.880  1.00  1.08           H  
ATOM   5478  HA  VAL A 349      12.997  35.825 -20.309  1.00  1.08           H  
ATOM   5479  HB  VAL A 349      13.622  38.779 -20.258  1.00  1.08           H  
ATOM   5480 1HG1 VAL A 349      15.503  38.205 -18.820  1.00  1.08           H  
ATOM   5481 2HG1 VAL A 349      13.979  37.849 -18.021  1.00  1.08           H  
ATOM   5482 3HG1 VAL A 349      14.921  36.532 -18.740  1.00  1.08           H  
ATOM   5483 1HG2 VAL A 349      15.717  37.965 -21.255  1.00  1.08           H  
ATOM   5484 2HG2 VAL A 349      15.155  36.291 -21.130  1.00  1.08           H  
ATOM   5485 3HG2 VAL A 349      14.373  37.416 -22.219  1.00  1.08           H  
ATOM   5486  N   GLY A 350      11.316  38.099 -18.589  1.00  1.12           N  
ATOM   5487  CA  GLY A 350      10.662  38.238 -17.300  1.00  1.12           C  
ATOM   5488  C   GLY A 350       9.640  37.131 -17.118  1.00  1.12           C  
ATOM   5489  O   GLY A 350       9.515  36.550 -16.035  1.00  1.12           O  
ATOM   5490  H   GLY A 350      11.275  38.853 -19.278  1.00  1.12           H  
ATOM   5491 1HA  GLY A 350      11.407  38.197 -16.507  1.00  1.12           H  
ATOM   5492 2HA  GLY A 350      10.173  39.205 -17.236  1.00  1.12           H  
ATOM   5493  N   ILE A 351       8.939  36.805 -18.198  1.00  1.16           N  
ATOM   5494  CA  ILE A 351       7.923  35.781 -18.144  1.00  1.16           C  
ATOM   5495  C   ILE A 351       8.541  34.405 -18.050  1.00  1.16           C  
ATOM   5496  O   ILE A 351       8.107  33.586 -17.242  1.00  1.16           O  
ATOM   5497  CB  ILE A 351       7.021  35.886 -19.351  1.00  1.16           C  
ATOM   5498  CG1 ILE A 351       6.316  37.233 -19.241  1.00  1.16           C  
ATOM   5499  CG2 ILE A 351       6.033  34.707 -19.363  1.00  1.16           C  
ATOM   5500  CD1 ILE A 351       5.611  37.634 -20.438  1.00  1.16           C  
ATOM   5501  H   ILE A 351       9.084  37.316 -19.075  1.00  1.16           H  
ATOM   5502  HA  ILE A 351       7.317  35.944 -17.256  1.00  1.16           H  
ATOM   5503  HB  ILE A 351       7.619  35.891 -20.270  1.00  1.16           H  
ATOM   5504 1HG1 ILE A 351       5.620  37.207 -18.411  1.00  1.16           H  
ATOM   5505 2HG1 ILE A 351       7.070  37.994 -19.038  1.00  1.16           H  
ATOM   5506 1HG2 ILE A 351       5.376  34.798 -20.220  1.00  1.16           H  
ATOM   5507 2HG2 ILE A 351       6.586  33.772 -19.429  1.00  1.16           H  
ATOM   5508 3HG2 ILE A 351       5.442  34.713 -18.449  1.00  1.16           H  
ATOM   5509 1HD1 ILE A 351       5.155  38.609 -20.291  1.00  1.16           H  
ATOM   5510 2HD1 ILE A 351       6.305  37.679 -21.277  1.00  1.16           H  
ATOM   5511 3HD1 ILE A 351       4.872  36.917 -20.619  1.00  1.16           H  
ATOM   5512  N   ALA A 352       9.556  34.139 -18.866  1.00  1.20           N  
ATOM   5513  CA  ALA A 352      10.208  32.851 -18.841  1.00  1.20           C  
ATOM   5514  C   ALA A 352      10.773  32.572 -17.460  1.00  1.20           C  
ATOM   5515  O   ALA A 352      10.649  31.458 -16.950  1.00  1.20           O  
ATOM   5516  CB  ALA A 352      11.304  32.819 -19.876  1.00  1.20           C  
ATOM   5517  H   ALA A 352       9.880  34.835 -19.529  1.00  1.20           H  
ATOM   5518  HA  ALA A 352       9.472  32.091 -19.075  1.00  1.20           H  
ATOM   5519 1HB  ALA A 352      11.770  31.861 -19.888  1.00  1.20           H  
ATOM   5520 2HB  ALA A 352      10.883  33.016 -20.851  1.00  1.20           H  
ATOM   5521 3HB  ALA A 352      12.047  33.581 -19.649  1.00  1.20           H  
ATOM   5522  N   LYS A 353      11.344  33.594 -16.817  1.00  1.25           N  
ATOM   5523  CA  LYS A 353      11.867  33.422 -15.476  1.00  1.25           C  
ATOM   5524  C   LYS A 353      10.739  33.145 -14.493  1.00  1.25           C  
ATOM   5525  O   LYS A 353      10.892  32.311 -13.599  1.00  1.25           O  
ATOM   5526  CB  LYS A 353      12.707  34.627 -15.055  1.00  1.25           C  
ATOM   5527  CG  LYS A 353      14.078  34.699 -15.750  1.00  1.25           C  
ATOM   5528  CD  LYS A 353      14.879  35.916 -15.305  1.00  1.25           C  
ATOM   5529  CE  LYS A 353      16.285  35.927 -15.917  1.00  1.25           C  
ATOM   5530  NZ  LYS A 353      17.136  34.836 -15.354  1.00  1.25           N  
ATOM   5531  H   LYS A 353      11.441  34.500 -17.275  1.00  1.25           H  
ATOM   5532  HA  LYS A 353      12.525  32.555 -15.479  1.00  1.25           H  
ATOM   5533 1HB  LYS A 353      12.161  35.540 -15.308  1.00  1.25           H  
ATOM   5534 2HB  LYS A 353      12.857  34.619 -13.978  1.00  1.25           H  
ATOM   5535 1HG  LYS A 353      14.644  33.795 -15.527  1.00  1.25           H  
ATOM   5536 2HG  LYS A 353      13.926  34.753 -16.828  1.00  1.25           H  
ATOM   5537 1HD  LYS A 353      14.352  36.816 -15.624  1.00  1.25           H  
ATOM   5538 2HD  LYS A 353      14.958  35.926 -14.219  1.00  1.25           H  
ATOM   5539 1HE  LYS A 353      16.214  35.786 -16.988  1.00  1.25           H  
ATOM   5540 2HE  LYS A 353      16.759  36.889 -15.717  1.00  1.25           H  
ATOM   5541 1HZ  LYS A 353      18.050  34.868 -15.776  1.00  1.25           H  
ATOM   5542 2HZ  LYS A 353      17.223  34.956 -14.354  1.00  1.25           H  
ATOM   5543 3HZ  LYS A 353      16.709  33.943 -15.548  1.00  1.25           H  
ATOM   5544  N   ALA A 354       9.594  33.815 -14.650  1.00  1.33           N  
ATOM   5545  CA  ALA A 354       8.471  33.529 -13.771  1.00  1.33           C  
ATOM   5546  C   ALA A 354       8.026  32.075 -13.935  1.00  1.33           C  
ATOM   5547  O   ALA A 354       7.749  31.383 -12.949  1.00  1.33           O  
ATOM   5548  CB  ALA A 354       7.315  34.462 -14.076  1.00  1.33           C  
ATOM   5549  H   ALA A 354       9.502  34.538 -15.367  1.00  1.33           H  
ATOM   5550  HA  ALA A 354       8.796  33.677 -12.742  1.00  1.33           H  
ATOM   5551 1HB  ALA A 354       6.490  34.253 -13.402  1.00  1.33           H  
ATOM   5552 2HB  ALA A 354       7.643  35.495 -13.947  1.00  1.33           H  
ATOM   5553 3HB  ALA A 354       6.991  34.315 -15.102  1.00  1.33           H  
ATOM   5554  N   LEU A 355       8.007  31.588 -15.183  1.00  1.43           N  
ATOM   5555  CA  LEU A 355       7.594  30.213 -15.438  1.00  1.43           C  
ATOM   5556  C   LEU A 355       8.602  29.259 -14.803  1.00  1.43           C  
ATOM   5557  O   LEU A 355       8.229  28.272 -14.158  1.00  1.43           O  
ATOM   5558  CB  LEU A 355       7.528  29.954 -16.954  1.00  1.43           C  
ATOM   5559  CG  LEU A 355       6.423  30.710 -17.761  1.00  1.43           C  
ATOM   5560  CD1 LEU A 355       6.665  30.481 -19.263  1.00  1.43           C  
ATOM   5561  CD2 LEU A 355       5.035  30.219 -17.348  1.00  1.43           C  
ATOM   5562  H   LEU A 355       8.245  32.204 -15.961  1.00  1.43           H  
ATOM   5563  HA  LEU A 355       6.615  30.046 -14.993  1.00  1.43           H  
ATOM   5564 1HB  LEU A 355       8.484  30.221 -17.388  1.00  1.43           H  
ATOM   5565 2HB  LEU A 355       7.373  28.886 -17.112  1.00  1.43           H  
ATOM   5566  HG  LEU A 355       6.494  31.772 -17.562  1.00  1.43           H  
ATOM   5567 1HD1 LEU A 355       5.934  31.001 -19.837  1.00  1.43           H  
ATOM   5568 2HD1 LEU A 355       7.644  30.840 -19.536  1.00  1.43           H  
ATOM   5569 3HD1 LEU A 355       6.603  29.431 -19.480  1.00  1.43           H  
ATOM   5570 1HD2 LEU A 355       4.273  30.754 -17.917  1.00  1.43           H  
ATOM   5571 2HD2 LEU A 355       4.949  29.155 -17.551  1.00  1.43           H  
ATOM   5572 3HD2 LEU A 355       4.889  30.398 -16.284  1.00  1.43           H  
ATOM   5573  N   ALA A 356       9.890  29.598 -14.937  1.00  1.57           N  
ATOM   5574  CA  ALA A 356      10.978  28.813 -14.371  1.00  1.57           C  
ATOM   5575  C   ALA A 356      10.876  28.730 -12.872  1.00  1.57           C  
ATOM   5576  O   ALA A 356      11.153  27.690 -12.269  1.00  1.57           O  
ATOM   5577  CB  ALA A 356      12.300  29.443 -14.716  1.00  1.57           C  
ATOM   5578  H   ALA A 356      10.130  30.420 -15.488  1.00  1.57           H  
ATOM   5579  HA  ALA A 356      10.930  27.805 -14.783  1.00  1.57           H  
ATOM   5580 1HB  ALA A 356      13.102  28.866 -14.302  1.00  1.57           H  
ATOM   5581 2HB  ALA A 356      12.384  29.485 -15.766  1.00  1.57           H  
ATOM   5582 3HB  ALA A 356      12.345  30.437 -14.308  1.00  1.57           H  
ATOM   5583  N   ALA A 357      10.493  29.836 -12.245  1.00  1.75           N  
ATOM   5584  CA  ALA A 357      10.362  29.843 -10.810  1.00  1.75           C  
ATOM   5585  C   ALA A 357       9.237  28.918 -10.382  1.00  1.75           C  
ATOM   5586  O   ALA A 357       9.427  28.036  -9.542  1.00  1.75           O  
ATOM   5587  CB  ALA A 357      10.098  31.257 -10.328  1.00  1.75           C  
ATOM   5588  H   ALA A 357      10.315  30.689 -12.775  1.00  1.75           H  
ATOM   5589  HA  ALA A 357      11.292  29.477 -10.378  1.00  1.75           H  
ATOM   5590 1HB  ALA A 357      10.015  31.266  -9.244  1.00  1.75           H  
ATOM   5591 2HB  ALA A 357      10.920  31.904 -10.639  1.00  1.75           H  
ATOM   5592 3HB  ALA A 357       9.170  31.621 -10.767  1.00  1.75           H  
ATOM   5593  N   LYS A 358       8.093  29.041 -11.050  1.00  1.95           N  
ATOM   5594  CA  LYS A 358       6.910  28.264 -10.709  1.00  1.95           C  
ATOM   5595  C   LYS A 358       7.114  26.767 -10.892  1.00  1.95           C  
ATOM   5596  O   LYS A 358       6.613  25.964 -10.101  1.00  1.95           O  
ATOM   5597  CB  LYS A 358       5.731  28.754 -11.547  1.00  1.95           C  
ATOM   5598  CG  LYS A 358       5.242  30.152 -11.143  1.00  1.95           C  
ATOM   5599  CD  LYS A 358       4.114  30.651 -12.029  1.00  1.95           C  
ATOM   5600  CE  LYS A 358       3.696  32.064 -11.622  1.00  1.95           C  
ATOM   5601  NZ  LYS A 358       2.598  32.596 -12.474  1.00  1.95           N  
ATOM   5602  H   LYS A 358       8.018  29.751 -11.782  1.00  1.95           H  
ATOM   5603  HA  LYS A 358       6.682  28.440  -9.659  1.00  1.95           H  
ATOM   5604 1HB  LYS A 358       6.028  28.793 -12.599  1.00  1.95           H  
ATOM   5605 2HB  LYS A 358       4.901  28.053 -11.466  1.00  1.95           H  
ATOM   5606 1HG  LYS A 358       4.888  30.119 -10.114  1.00  1.95           H  
ATOM   5607 2HG  LYS A 358       6.071  30.852 -11.193  1.00  1.95           H  
ATOM   5608 1HD  LYS A 358       4.451  30.660 -13.070  1.00  1.95           H  
ATOM   5609 2HD  LYS A 358       3.259  29.985 -11.946  1.00  1.95           H  
ATOM   5610 1HE  LYS A 358       3.365  32.051 -10.585  1.00  1.95           H  
ATOM   5611 2HE  LYS A 358       4.561  32.724 -11.709  1.00  1.95           H  
ATOM   5612 1HZ  LYS A 358       2.358  33.530 -12.171  1.00  1.95           H  
ATOM   5613 2HZ  LYS A 358       2.904  32.621 -13.436  1.00  1.95           H  
ATOM   5614 3HZ  LYS A 358       1.789  31.998 -12.392  1.00  1.95           H  
ATOM   5615  N   ASN A 359       7.867  26.392 -11.921  1.00  2.10           N  
ATOM   5616  CA  ASN A 359       8.108  24.991 -12.219  1.00  2.10           C  
ATOM   5617  C   ASN A 359       9.483  24.487 -11.827  1.00  2.10           C  
ATOM   5618  O   ASN A 359       9.863  23.392 -12.236  1.00  2.10           O  
ATOM   5619  CB  ASN A 359       7.870  24.767 -13.690  1.00  2.10           C  
ATOM   5620  CG  ASN A 359       6.443  24.917 -13.981  1.00  2.10           C  
ATOM   5621  OD1 ASN A 359       5.644  23.991 -13.770  1.00  2.10           O  
ATOM   5622  ND2 ASN A 359       6.073  26.092 -14.404  1.00  2.10           N  
ATOM   5623  H   ASN A 359       8.238  27.105 -12.551  1.00  2.10           H  
ATOM   5624  HA  ASN A 359       7.385  24.399 -11.660  1.00  2.10           H  
ATOM   5625 1HB  ASN A 359       8.437  25.501 -14.271  1.00  2.10           H  
ATOM   5626 2HB  ASN A 359       8.205  23.773 -13.980  1.00  2.10           H  
ATOM   5627 1HD2 ASN A 359       5.095  26.285 -14.568  1.00  2.10           H  
ATOM   5628 2HD2 ASN A 359       6.763  26.823 -14.528  1.00  2.10           H  
ATOM   5629  N   ARG A 360      10.238  25.258 -11.044  1.00  2.15           N  
ATOM   5630  CA  ARG A 360      11.575  24.826 -10.643  1.00  2.15           C  
ATOM   5631  C   ARG A 360      12.433  24.379 -11.830  1.00  2.15           C  
ATOM   5632  O   ARG A 360      12.956  23.269 -11.797  1.00  2.15           O  
ATOM   5633  CB  ARG A 360      11.496  23.670  -9.652  1.00  2.15           C  
ATOM   5634  CG  ARG A 360      10.545  23.880  -8.483  1.00  2.15           C  
ATOM   5635  CD  ARG A 360      11.011  24.969  -7.579  1.00  2.15           C  
ATOM   5636  NE  ARG A 360      12.279  24.619  -6.934  1.00  2.15           N  
ATOM   5637  CZ  ARG A 360      13.156  25.478  -6.379  1.00  2.15           C  
ATOM   5638  NH1 ARG A 360      12.942  26.775  -6.373  1.00  2.15           N  
ATOM   5639  NH2 ARG A 360      14.240  24.974  -5.836  1.00  2.15           N  
ATOM   5640  H   ARG A 360       9.893  26.159 -10.703  1.00  2.15           H  
ATOM   5641  HA  ARG A 360      12.069  25.671 -10.162  1.00  2.15           H  
ATOM   5642 1HB  ARG A 360      11.201  22.765 -10.170  1.00  2.15           H  
ATOM   5643 2HB  ARG A 360      12.487  23.487  -9.231  1.00  2.15           H  
ATOM   5644 1HG  ARG A 360       9.553  24.139  -8.852  1.00  2.15           H  
ATOM   5645 2HG  ARG A 360      10.487  22.957  -7.907  1.00  2.15           H  
ATOM   5646 1HD  ARG A 360      11.155  25.884  -8.158  1.00  2.15           H  
ATOM   5647 2HD  ARG A 360      10.267  25.141  -6.804  1.00  2.15           H  
ATOM   5648  HE  ARG A 360      12.537  23.623  -6.875  1.00  2.15           H  
ATOM   5649 1HH1 ARG A 360      12.102  27.149  -6.790  1.00  2.15           H  
ATOM   5650 2HH1 ARG A 360      13.616  27.394  -5.949  1.00  2.15           H  
ATOM   5651 1HH2 ARG A 360      14.349  23.945  -5.861  1.00  2.15           H  
ATOM   5652 2HH2 ARG A 360      14.929  25.569  -5.407  1.00  2.15           H  
ATOM   5653  N   TYR A 361      12.565  25.214 -12.875  1.00  2.07           N  
ATOM   5654  CA  TYR A 361      13.337  24.810 -14.070  1.00  2.07           C  
ATOM   5655  C   TYR A 361      14.380  25.820 -14.575  1.00  2.07           C  
ATOM   5656  O   TYR A 361      14.020  26.869 -15.098  1.00  2.07           O  
ATOM   5657  CB  TYR A 361      12.344  24.518 -15.204  1.00  2.07           C  
ATOM   5658  CG  TYR A 361      12.978  24.154 -16.533  1.00  2.07           C  
ATOM   5659  CD1 TYR A 361      14.032  23.254 -16.601  1.00  2.07           C  
ATOM   5660  CD2 TYR A 361      12.492  24.743 -17.696  1.00  2.07           C  
ATOM   5661  CE1 TYR A 361      14.603  22.961 -17.828  1.00  2.07           C  
ATOM   5662  CE2 TYR A 361      13.059  24.447 -18.917  1.00  2.07           C  
ATOM   5663  CZ  TYR A 361      14.107  23.572 -18.990  1.00  2.07           C  
ATOM   5664  OH  TYR A 361      14.671  23.296 -20.215  1.00  2.07           O  
ATOM   5665  H   TYR A 361      12.102  26.122 -12.822  1.00  2.07           H  
ATOM   5666  HA  TYR A 361      13.852  23.888 -13.853  1.00  2.07           H  
ATOM   5667 1HB  TYR A 361      11.691  23.701 -14.900  1.00  2.07           H  
ATOM   5668 2HB  TYR A 361      11.712  25.391 -15.358  1.00  2.07           H  
ATOM   5669  HD1 TYR A 361      14.416  22.789 -15.690  1.00  2.07           H  
ATOM   5670  HD2 TYR A 361      11.664  25.449 -17.642  1.00  2.07           H  
ATOM   5671  HE1 TYR A 361      15.438  22.263 -17.884  1.00  2.07           H  
ATOM   5672  HE2 TYR A 361      12.680  24.914 -19.825  1.00  2.07           H  
ATOM   5673  HH  TYR A 361      14.213  23.811 -20.895  1.00  2.07           H  
ATOM   5674  N   GLU A 362      15.676  25.479 -14.504  1.00  1.87           N  
ATOM   5675  CA  GLU A 362      16.716  26.377 -15.009  1.00  1.87           C  
ATOM   5676  C   GLU A 362      16.567  26.639 -16.504  1.00  1.87           C  
ATOM   5677  O   GLU A 362      16.386  25.702 -17.280  1.00  1.87           O  
ATOM   5678  CB  GLU A 362      18.109  25.796 -14.760  1.00  1.87           C  
ATOM   5679  CG  GLU A 362      19.259  26.716 -15.191  1.00  1.87           C  
ATOM   5680  CD  GLU A 362      20.621  26.133 -14.960  1.00  1.87           C  
ATOM   5681  OE1 GLU A 362      20.705  25.003 -14.548  1.00  1.87           O  
ATOM   5682  OE2 GLU A 362      21.583  26.827 -15.199  1.00  1.87           O  
ATOM   5683  H   GLU A 362      15.978  24.616 -14.053  1.00  1.87           H  
ATOM   5684  HA  GLU A 362      16.631  27.329 -14.487  1.00  1.87           H  
ATOM   5685 1HB  GLU A 362      18.231  25.592 -13.698  1.00  1.87           H  
ATOM   5686 2HB  GLU A 362      18.210  24.849 -15.292  1.00  1.87           H  
ATOM   5687 1HG  GLU A 362      19.163  26.923 -16.256  1.00  1.87           H  
ATOM   5688 2HG  GLU A 362      19.175  27.662 -14.660  1.00  1.87           H  
ATOM   5689  N   LEU A 363      16.673  27.902 -16.907  1.00  1.62           N  
ATOM   5690  CA  LEU A 363      16.570  28.248 -18.318  1.00  1.62           C  
ATOM   5691  C   LEU A 363      17.876  28.695 -18.952  1.00  1.62           C  
ATOM   5692  O   LEU A 363      18.676  29.393 -18.329  1.00  1.62           O  
ATOM   5693  CB  LEU A 363      15.565  29.370 -18.495  1.00  1.62           C  
ATOM   5694  CG  LEU A 363      14.212  29.065 -18.031  1.00  1.62           C  
ATOM   5695  CD1 LEU A 363      13.387  30.262 -18.239  1.00  1.62           C  
ATOM   5696  CD2 LEU A 363      13.693  27.894 -18.790  1.00  1.62           C  
ATOM   5697  H   LEU A 363      16.818  28.628 -16.223  1.00  1.62           H  
ATOM   5698  HA  LEU A 363      16.217  27.371 -18.859  1.00  1.62           H  
ATOM   5699 1HB  LEU A 363      15.912  30.241 -17.947  1.00  1.62           H  
ATOM   5700 2HB  LEU A 363      15.507  29.632 -19.559  1.00  1.62           H  
ATOM   5701  HG  LEU A 363      14.217  28.821 -16.973  1.00  1.62           H  
ATOM   5702 1HD1 LEU A 363      12.376  30.058 -17.934  1.00  1.62           H  
ATOM   5703 2HD1 LEU A 363      13.785  31.099 -17.670  1.00  1.62           H  
ATOM   5704 3HD1 LEU A 363      13.409  30.499 -19.287  1.00  1.62           H  
ATOM   5705 1HD2 LEU A 363      12.680  27.669 -18.460  1.00  1.62           H  
ATOM   5706 2HD2 LEU A 363      13.698  28.128 -19.846  1.00  1.62           H  
ATOM   5707 3HD2 LEU A 363      14.339  27.038 -18.607  1.00  1.62           H  
ATOM   5708  N   ASP A 364      18.052  28.341 -20.224  1.00  1.37           N  
ATOM   5709  CA  ASP A 364      19.163  28.838 -21.022  1.00  1.37           C  
ATOM   5710  C   ASP A 364      18.740  30.064 -21.811  1.00  1.37           C  
ATOM   5711  O   ASP A 364      18.247  29.947 -22.939  1.00  1.37           O  
ATOM   5712  CB  ASP A 364      19.663  27.766 -21.975  1.00  1.37           C  
ATOM   5713  CG  ASP A 364      20.829  28.212 -22.860  1.00  1.37           C  
ATOM   5714  OD1 ASP A 364      21.157  29.395 -22.917  1.00  1.37           O  
ATOM   5715  OD2 ASP A 364      21.312  27.380 -23.584  1.00  1.37           O  
ATOM   5716  H   ASP A 364      17.366  27.736 -20.672  1.00  1.37           H  
ATOM   5717  HA  ASP A 364      19.978  29.119 -20.352  1.00  1.37           H  
ATOM   5718 1HB  ASP A 364      19.984  26.892 -21.393  1.00  1.37           H  
ATOM   5719 2HB  ASP A 364      18.851  27.438 -22.612  1.00  1.37           H  
ATOM   5720  N   SER A 365      19.005  31.241 -21.262  1.00  1.16           N  
ATOM   5721  CA  SER A 365      18.561  32.483 -21.879  1.00  1.16           C  
ATOM   5722  C   SER A 365      19.163  32.731 -23.265  1.00  1.16           C  
ATOM   5723  O   SER A 365      18.647  33.551 -24.022  1.00  1.16           O  
ATOM   5724  CB  SER A 365      18.870  33.655 -20.966  1.00  1.16           C  
ATOM   5725  OG  SER A 365      20.258  33.837 -20.816  1.00  1.16           O  
ATOM   5726  H   SER A 365      19.460  31.262 -20.357  1.00  1.16           H  
ATOM   5727  HA  SER A 365      17.475  32.425 -21.992  1.00  1.16           H  
ATOM   5728 1HB  SER A 365      18.427  34.553 -21.386  1.00  1.16           H  
ATOM   5729 2HB  SER A 365      18.413  33.486 -19.993  1.00  1.16           H  
ATOM   5730  HG  SER A 365      20.381  34.501 -20.117  1.00  1.16           H  
ATOM   5731  N   ASN A 366      20.259  32.053 -23.610  1.00  1.00           N  
ATOM   5732  CA  ASN A 366      20.865  32.289 -24.909  1.00  1.00           C  
ATOM   5733  C   ASN A 366      20.149  31.461 -25.954  1.00  1.00           C  
ATOM   5734  O   ASN A 366      20.042  31.852 -27.124  1.00  1.00           O  
ATOM   5735  CB  ASN A 366      22.342  32.016 -24.836  1.00  1.00           C  
ATOM   5736  CG  ASN A 366      23.014  33.079 -24.030  1.00  1.00           C  
ATOM   5737  OD1 ASN A 366      22.672  34.262 -24.207  1.00  1.00           O  
ATOM   5738  ND2 ASN A 366      23.913  32.704 -23.151  1.00  1.00           N  
ATOM   5739  H   ASN A 366      20.644  31.317 -23.005  1.00  1.00           H  
ATOM   5740  HA  ASN A 366      20.729  33.334 -25.174  1.00  1.00           H  
ATOM   5741 1HB  ASN A 366      22.520  31.038 -24.382  1.00  1.00           H  
ATOM   5742 2HB  ASN A 366      22.768  32.006 -25.843  1.00  1.00           H  
ATOM   5743 1HD2 ASN A 366      24.373  33.382 -22.575  1.00  1.00           H  
ATOM   5744 2HD2 ASN A 366      24.127  31.730 -23.047  1.00  1.00           H  
ATOM   5745  N   SER A 367      19.606  30.322 -25.529  1.00  0.90           N  
ATOM   5746  CA  SER A 367      18.855  29.503 -26.450  1.00  0.90           C  
ATOM   5747  C   SER A 367      17.529  30.211 -26.688  1.00  0.90           C  
ATOM   5748  O   SER A 367      17.037  30.240 -27.813  1.00  0.90           O  
ATOM   5749  CB  SER A 367      18.689  28.083 -25.952  1.00  0.90           C  
ATOM   5750  OG  SER A 367      19.932  27.380 -25.931  1.00  0.90           O  
ATOM   5751  H   SER A 367      19.679  30.043 -24.548  1.00  0.90           H  
ATOM   5752  HA  SER A 367      19.389  29.455 -27.397  1.00  0.90           H  
ATOM   5753 1HB  SER A 367      18.271  28.115 -24.954  1.00  0.90           H  
ATOM   5754 2HB  SER A 367      17.981  27.562 -26.590  1.00  0.90           H  
ATOM   5755  HG  SER A 367      20.368  27.561 -25.069  1.00  0.90           H  
ATOM   5756  N   GLU A 368      16.968  30.841 -25.640  1.00  0.82           N  
ATOM   5757  CA  GLU A 368      15.717  31.576 -25.837  1.00  0.82           C  
ATOM   5758  C   GLU A 368      15.930  32.732 -26.807  1.00  0.82           C  
ATOM   5759  O   GLU A 368      15.122  32.932 -27.709  1.00  0.82           O  
ATOM   5760  CB  GLU A 368      15.162  32.136 -24.525  1.00  0.82           C  
ATOM   5761  CG  GLU A 368      14.658  31.101 -23.596  1.00  0.82           C  
ATOM   5762  CD  GLU A 368      14.163  31.639 -22.294  1.00  0.82           C  
ATOM   5763  OE1 GLU A 368      14.516  32.735 -21.935  1.00  0.82           O  
ATOM   5764  OE2 GLU A 368      13.394  30.960 -21.669  1.00  0.82           O  
ATOM   5765  H   GLU A 368      17.412  30.773 -24.720  1.00  0.82           H  
ATOM   5766  HA  GLU A 368      14.980  30.899 -26.267  1.00  0.82           H  
ATOM   5767 1HB  GLU A 368      15.940  32.704 -24.016  1.00  0.82           H  
ATOM   5768 2HB  GLU A 368      14.343  32.822 -24.743  1.00  0.82           H  
ATOM   5769 1HG  GLU A 368      13.888  30.502 -24.073  1.00  0.82           H  
ATOM   5770 2HG  GLU A 368      15.515  30.482 -23.404  1.00  0.82           H  
ATOM   5771  N   LEU A 369      17.059  33.443 -26.698  1.00  0.77           N  
ATOM   5772  CA  LEU A 369      17.313  34.531 -27.639  1.00  0.77           C  
ATOM   5773  C   LEU A 369      17.409  34.023 -29.064  1.00  0.77           C  
ATOM   5774  O   LEU A 369      16.843  34.610 -29.991  1.00  0.77           O  
ATOM   5775  CB  LEU A 369      18.641  35.208 -27.319  1.00  0.77           C  
ATOM   5776  CG  LEU A 369      18.723  36.053 -26.097  1.00  0.77           C  
ATOM   5777  CD1 LEU A 369      20.148  36.468 -25.841  1.00  0.77           C  
ATOM   5778  CD2 LEU A 369      17.933  37.201 -26.322  1.00  0.77           C  
ATOM   5779  H   LEU A 369      17.706  33.272 -25.925  1.00  0.77           H  
ATOM   5780  HA  LEU A 369      16.498  35.250 -27.572  1.00  0.77           H  
ATOM   5781 1HB  LEU A 369      19.367  34.423 -27.193  1.00  0.77           H  
ATOM   5782 2HB  LEU A 369      18.936  35.820 -28.173  1.00  0.77           H  
ATOM   5783  HG  LEU A 369      18.354  35.523 -25.242  1.00  0.77           H  
ATOM   5784 1HD1 LEU A 369      20.170  37.106 -24.976  1.00  0.77           H  
ATOM   5785 2HD1 LEU A 369      20.769  35.598 -25.672  1.00  0.77           H  
ATOM   5786 3HD1 LEU A 369      20.514  37.005 -26.687  1.00  0.77           H  
ATOM   5787 1HD2 LEU A 369      17.992  37.828 -25.448  1.00  0.77           H  
ATOM   5788 2HD2 LEU A 369      18.320  37.730 -27.193  1.00  0.77           H  
ATOM   5789 3HD2 LEU A 369      16.908  36.889 -26.500  1.00  0.77           H  
ATOM   5790  N   PHE A 370      18.087  32.895 -29.236  1.00  0.73           N  
ATOM   5791  CA  PHE A 370      18.259  32.340 -30.559  1.00  0.73           C  
ATOM   5792  C   PHE A 370      16.911  31.878 -31.103  1.00  0.73           C  
ATOM   5793  O   PHE A 370      16.564  32.187 -32.240  1.00  0.73           O  
ATOM   5794  CB  PHE A 370      19.293  31.216 -30.531  1.00  0.73           C  
ATOM   5795  CG  PHE A 370      19.663  30.696 -31.893  1.00  0.73           C  
ATOM   5796  CD1 PHE A 370      20.446  31.485 -32.737  1.00  0.73           C  
ATOM   5797  CD2 PHE A 370      19.279  29.435 -32.326  1.00  0.73           C  
ATOM   5798  CE1 PHE A 370      20.821  31.029 -33.981  1.00  0.73           C  
ATOM   5799  CE2 PHE A 370      19.663  28.976 -33.572  1.00  0.73           C  
ATOM   5800  CZ  PHE A 370      20.433  29.776 -34.400  1.00  0.73           C  
ATOM   5801  H   PHE A 370      18.536  32.442 -28.439  1.00  0.73           H  
ATOM   5802  HA  PHE A 370      18.636  33.123 -31.211  1.00  0.73           H  
ATOM   5803 1HB  PHE A 370      20.199  31.567 -30.036  1.00  0.73           H  
ATOM   5804 2HB  PHE A 370      18.901  30.384 -29.939  1.00  0.73           H  
ATOM   5805  HD1 PHE A 370      20.761  32.477 -32.401  1.00  0.73           H  
ATOM   5806  HD2 PHE A 370      18.672  28.804 -31.670  1.00  0.73           H  
ATOM   5807  HE1 PHE A 370      21.428  31.658 -34.629  1.00  0.73           H  
ATOM   5808  HE2 PHE A 370      19.364  27.986 -33.905  1.00  0.73           H  
ATOM   5809  HZ  PHE A 370      20.732  29.413 -35.380  1.00  0.73           H  
ATOM   5810  N   GLY A 371      16.143  31.154 -30.289  1.00  0.70           N  
ATOM   5811  CA  GLY A 371      14.840  30.641 -30.686  1.00  0.70           C  
ATOM   5812  C   GLY A 371      13.852  31.743 -31.031  1.00  0.70           C  
ATOM   5813  O   GLY A 371      13.151  31.657 -32.044  1.00  0.70           O  
ATOM   5814  H   GLY A 371      16.480  30.936 -29.359  1.00  0.70           H  
ATOM   5815 1HA  GLY A 371      14.971  30.013 -31.557  1.00  0.70           H  
ATOM   5816 2HA  GLY A 371      14.440  30.016 -29.888  1.00  0.70           H  
ATOM   5817  N   LEU A 372      13.802  32.809 -30.223  1.00  0.68           N  
ATOM   5818  CA  LEU A 372      12.895  33.911 -30.527  1.00  0.68           C  
ATOM   5819  C   LEU A 372      13.336  34.516 -31.857  1.00  0.68           C  
ATOM   5820  O   LEU A 372      12.517  34.819 -32.729  1.00  0.68           O  
ATOM   5821  CB  LEU A 372      12.993  35.023 -29.467  1.00  0.68           C  
ATOM   5822  CG  LEU A 372      12.503  34.769 -28.012  1.00  0.68           C  
ATOM   5823  CD1 LEU A 372      12.938  35.977 -27.167  1.00  0.68           C  
ATOM   5824  CD2 LEU A 372      11.007  34.576 -27.966  1.00  0.68           C  
ATOM   5825  H   LEU A 372      14.384  32.849 -29.387  1.00  0.68           H  
ATOM   5826  HA  LEU A 372      11.876  33.540 -30.610  1.00  0.68           H  
ATOM   5827 1HB  LEU A 372      14.048  35.307 -29.393  1.00  0.68           H  
ATOM   5828 2HB  LEU A 372      12.451  35.895 -29.842  1.00  0.68           H  
ATOM   5829  HG  LEU A 372      12.971  33.887 -27.614  1.00  0.68           H  
ATOM   5830 1HD1 LEU A 372      12.636  35.825 -26.145  1.00  0.68           H  
ATOM   5831 2HD1 LEU A 372      14.024  36.083 -27.210  1.00  0.68           H  
ATOM   5832 3HD1 LEU A 372      12.471  36.885 -27.558  1.00  0.68           H  
ATOM   5833 1HD2 LEU A 372      10.688  34.408 -26.935  1.00  0.68           H  
ATOM   5834 2HD2 LEU A 372      10.507  35.462 -28.362  1.00  0.68           H  
ATOM   5835 3HD2 LEU A 372      10.763  33.724 -28.557  1.00  0.68           H  
ATOM   5836  N   GLY A 373      14.653  34.623 -32.032  1.00  0.67           N  
ATOM   5837  CA  GLY A 373      15.228  35.191 -33.228  1.00  0.67           C  
ATOM   5838  C   GLY A 373      14.880  34.424 -34.482  1.00  0.67           C  
ATOM   5839  O   GLY A 373      14.368  35.000 -35.447  1.00  0.67           O  
ATOM   5840  H   GLY A 373      15.299  34.357 -31.288  1.00  0.67           H  
ATOM   5841 1HA  GLY A 373      14.861  36.202 -33.326  1.00  0.67           H  
ATOM   5842 2HA  GLY A 373      16.308  35.249 -33.108  1.00  0.67           H  
ATOM   5843  N   VAL A 374      15.133  33.120 -34.476  1.00  0.67           N  
ATOM   5844  CA  VAL A 374      14.890  32.318 -35.658  1.00  0.67           C  
ATOM   5845  C   VAL A 374      13.406  32.367 -35.965  1.00  0.67           C  
ATOM   5846  O   VAL A 374      13.005  32.449 -37.126  1.00  0.67           O  
ATOM   5847  CB  VAL A 374      15.331  30.854 -35.482  1.00  0.67           C  
ATOM   5848  CG1 VAL A 374      14.916  30.081 -36.706  1.00  0.67           C  
ATOM   5849  CG2 VAL A 374      16.838  30.754 -35.275  1.00  0.67           C  
ATOM   5850  H   VAL A 374      15.543  32.703 -33.644  1.00  0.67           H  
ATOM   5851  HA  VAL A 374      15.441  32.746 -36.492  1.00  0.67           H  
ATOM   5852  HB  VAL A 374      14.811  30.427 -34.617  1.00  0.67           H  
ATOM   5853 1HG1 VAL A 374      15.193  29.046 -36.596  1.00  0.67           H  
ATOM   5854 2HG1 VAL A 374      13.873  30.161 -36.843  1.00  0.67           H  
ATOM   5855 3HG1 VAL A 374      15.416  30.496 -37.580  1.00  0.67           H  
ATOM   5856 1HG2 VAL A 374      17.116  29.708 -35.154  1.00  0.67           H  
ATOM   5857 2HG2 VAL A 374      17.355  31.168 -36.138  1.00  0.67           H  
ATOM   5858 3HG2 VAL A 374      17.128  31.301 -34.394  1.00  0.67           H  
ATOM   5859  N   ALA A 375      12.579  32.320 -34.914  1.00  0.66           N  
ATOM   5860  CA  ALA A 375      11.135  32.387 -35.058  1.00  0.66           C  
ATOM   5861  C   ALA A 375      10.709  33.667 -35.768  1.00  0.66           C  
ATOM   5862  O   ALA A 375       9.866  33.622 -36.671  1.00  0.66           O  
ATOM   5863  CB  ALA A 375      10.520  32.291 -33.670  1.00  0.66           C  
ATOM   5864  H   ALA A 375      12.957  32.236 -33.969  1.00  0.66           H  
ATOM   5865  HA  ALA A 375      10.798  31.563 -35.670  1.00  0.66           H  
ATOM   5866 1HB  ALA A 375       9.489  32.317 -33.718  1.00  0.66           H  
ATOM   5867 2HB  ALA A 375      10.827  31.357 -33.202  1.00  0.66           H  
ATOM   5868 3HB  ALA A 375      10.854  33.113 -33.067  1.00  0.66           H  
ATOM   5869  N   ASN A 376      11.347  34.792 -35.434  1.00  0.67           N  
ATOM   5870  CA  ASN A 376      11.058  36.066 -36.081  1.00  0.67           C  
ATOM   5871  C   ASN A 376      11.620  36.155 -37.502  1.00  0.67           C  
ATOM   5872  O   ASN A 376      10.983  36.742 -38.387  1.00  0.67           O  
ATOM   5873  CB  ASN A 376      11.506  37.192 -35.173  1.00  0.67           C  
ATOM   5874  CG  ASN A 376      10.520  37.331 -34.066  1.00  0.67           C  
ATOM   5875  OD1 ASN A 376       9.348  37.050 -34.330  1.00  0.67           O  
ATOM   5876  ND2 ASN A 376      10.905  37.694 -32.875  1.00  0.67           N  
ATOM   5877  H   ASN A 376      12.026  34.773 -34.668  1.00  0.67           H  
ATOM   5878  HA  ASN A 376       9.976  36.150 -36.176  1.00  0.67           H  
ATOM   5879 1HB  ASN A 376      12.472  36.947 -34.742  1.00  0.67           H  
ATOM   5880 2HB  ASN A 376      11.594  38.132 -35.724  1.00  0.67           H  
ATOM   5881 1HD2 ASN A 376      10.227  37.745 -32.116  1.00  0.67           H  
ATOM   5882 2HD2 ASN A 376      11.886  37.878 -32.672  1.00  0.67           H  
ATOM   5883  N   ILE A 377      12.762  35.507 -37.762  1.00  0.68           N  
ATOM   5884  CA  ILE A 377      13.300  35.504 -39.118  1.00  0.68           C  
ATOM   5885  C   ILE A 377      12.395  34.718 -40.031  1.00  0.68           C  
ATOM   5886  O   ILE A 377      12.010  35.194 -41.098  1.00  0.68           O  
ATOM   5887  CB  ILE A 377      14.698  34.874 -39.219  1.00  0.68           C  
ATOM   5888  CG1 ILE A 377      15.706  35.720 -38.504  1.00  0.68           C  
ATOM   5889  CG2 ILE A 377      15.078  34.648 -40.677  1.00  0.68           C  
ATOM   5890  CD1 ILE A 377      17.031  35.063 -38.344  1.00  0.68           C  
ATOM   5891  H   ILE A 377      13.265  35.049 -37.001  1.00  0.68           H  
ATOM   5892  HA  ILE A 377      13.347  36.533 -39.477  1.00  0.68           H  
ATOM   5893  HB  ILE A 377      14.680  33.909 -38.708  1.00  0.68           H  
ATOM   5894 1HG1 ILE A 377      15.829  36.663 -39.034  1.00  0.68           H  
ATOM   5895 2HG1 ILE A 377      15.330  35.922 -37.528  1.00  0.68           H  
ATOM   5896 1HG2 ILE A 377      16.055  34.176 -40.728  1.00  0.68           H  
ATOM   5897 2HG2 ILE A 377      14.341  34.003 -41.147  1.00  0.68           H  
ATOM   5898 3HG2 ILE A 377      15.109  35.591 -41.198  1.00  0.68           H  
ATOM   5899 1HD1 ILE A 377      17.697  35.719 -37.800  1.00  0.68           H  
ATOM   5900 2HD1 ILE A 377      16.906  34.135 -37.796  1.00  0.68           H  
ATOM   5901 3HD1 ILE A 377      17.452  34.852 -39.322  1.00  0.68           H  
ATOM   5902  N   LEU A 378      12.034  33.510 -39.604  1.00  0.70           N  
ATOM   5903  CA  LEU A 378      11.170  32.694 -40.423  1.00  0.70           C  
ATOM   5904  C   LEU A 378       9.817  33.336 -40.560  1.00  0.70           C  
ATOM   5905  O   LEU A 378       9.298  33.426 -41.673  1.00  0.70           O  
ATOM   5906  CB  LEU A 378      11.089  31.289 -39.843  1.00  0.70           C  
ATOM   5907  CG  LEU A 378      12.411  30.519 -40.009  1.00  0.70           C  
ATOM   5908  CD1 LEU A 378      12.362  29.210 -39.284  1.00  0.70           C  
ATOM   5909  CD2 LEU A 378      12.655  30.312 -41.491  1.00  0.70           C  
ATOM   5910  H   LEU A 378      12.372  33.164 -38.707  1.00  0.70           H  
ATOM   5911  HA  LEU A 378      11.609  32.621 -41.414  1.00  0.70           H  
ATOM   5912 1HB  LEU A 378      10.874  31.368 -38.773  1.00  0.70           H  
ATOM   5913 2HB  LEU A 378      10.289  30.740 -40.325  1.00  0.70           H  
ATOM   5914  HG  LEU A 378      13.228  31.107 -39.583  1.00  0.70           H  
ATOM   5915 1HD1 LEU A 378      13.308  28.686 -39.411  1.00  0.70           H  
ATOM   5916 2HD1 LEU A 378      12.204  29.402 -38.246  1.00  0.70           H  
ATOM   5917 3HD1 LEU A 378      11.552  28.599 -39.676  1.00  0.70           H  
ATOM   5918 1HD2 LEU A 378      13.597  29.783 -41.634  1.00  0.70           H  
ATOM   5919 2HD2 LEU A 378      11.842  29.726 -41.918  1.00  0.70           H  
ATOM   5920 3HD2 LEU A 378      12.701  31.273 -41.983  1.00  0.70           H  
ATOM   5921  N   GLY A 379       9.305  33.909 -39.472  1.00  0.73           N  
ATOM   5922  CA  GLY A 379       8.038  34.591 -39.534  1.00  0.73           C  
ATOM   5923  C   GLY A 379       8.095  35.603 -40.660  1.00  0.73           C  
ATOM   5924  O   GLY A 379       7.311  35.530 -41.604  1.00  0.73           O  
ATOM   5925  H   GLY A 379       9.763  33.835 -38.566  1.00  0.73           H  
ATOM   5926 1HA  GLY A 379       7.233  33.881 -39.706  1.00  0.73           H  
ATOM   5927 2HA  GLY A 379       7.849  35.093 -38.584  1.00  0.73           H  
ATOM   5928  N   SER A 380       9.089  36.484 -40.631  1.00  0.77           N  
ATOM   5929  CA  SER A 380       9.233  37.504 -41.659  1.00  0.77           C  
ATOM   5930  C   SER A 380       9.310  36.914 -43.056  1.00  0.77           C  
ATOM   5931  O   SER A 380       8.659  37.393 -43.985  1.00  0.77           O  
ATOM   5932  CB  SER A 380      10.496  38.267 -41.464  1.00  0.77           C  
ATOM   5933  OG  SER A 380      10.617  39.246 -42.456  1.00  0.77           O  
ATOM   5934  H   SER A 380       9.744  36.483 -39.847  1.00  0.77           H  
ATOM   5935  HA  SER A 380       8.377  38.179 -41.595  1.00  0.77           H  
ATOM   5936 1HB  SER A 380      10.513  38.709 -40.486  1.00  0.77           H  
ATOM   5937 2HB  SER A 380      11.339  37.589 -41.523  1.00  0.77           H  
ATOM   5938  HG  SER A 380      10.127  40.018 -42.128  1.00  0.77           H  
ATOM   5939  N   LEU A 381      10.081  35.850 -43.218  1.00  0.81           N  
ATOM   5940  CA  LEU A 381      10.226  35.238 -44.524  1.00  0.81           C  
ATOM   5941  C   LEU A 381       8.911  34.662 -45.043  1.00  0.81           C  
ATOM   5942  O   LEU A 381       8.733  34.516 -46.252  1.00  0.81           O  
ATOM   5943  CB  LEU A 381      11.315  34.193 -44.486  1.00  0.81           C  
ATOM   5944  CG  LEU A 381      12.729  34.756 -44.290  1.00  0.81           C  
ATOM   5945  CD1 LEU A 381      13.702  33.612 -44.132  1.00  0.81           C  
ATOM   5946  CD2 LEU A 381      13.082  35.637 -45.484  1.00  0.81           C  
ATOM   5947  H   LEU A 381      10.604  35.478 -42.424  1.00  0.81           H  
ATOM   5948  HA  LEU A 381      10.540  36.012 -45.224  1.00  0.81           H  
ATOM   5949 1HB  LEU A 381      11.098  33.482 -43.689  1.00  0.81           H  
ATOM   5950 2HB  LEU A 381      11.304  33.699 -45.406  1.00  0.81           H  
ATOM   5951  HG  LEU A 381      12.765  35.356 -43.390  1.00  0.81           H  
ATOM   5952 1HD1 LEU A 381      14.707  34.008 -43.985  1.00  0.81           H  
ATOM   5953 2HD1 LEU A 381      13.420  33.022 -43.273  1.00  0.81           H  
ATOM   5954 3HD1 LEU A 381      13.683  32.991 -45.025  1.00  0.81           H  
ATOM   5955 1HD2 LEU A 381      14.083  36.047 -45.350  1.00  0.81           H  
ATOM   5956 2HD2 LEU A 381      13.050  35.042 -46.400  1.00  0.81           H  
ATOM   5957 3HD2 LEU A 381      12.360  36.456 -45.560  1.00  0.81           H  
ATOM   5958  N   PHE A 382       7.966  34.367 -44.151  1.00  0.84           N  
ATOM   5959  CA  PHE A 382       6.666  33.900 -44.585  1.00  0.84           C  
ATOM   5960  C   PHE A 382       5.630  35.038 -44.441  1.00  0.84           C  
ATOM   5961  O   PHE A 382       4.429  34.797 -44.362  1.00  0.84           O  
ATOM   5962  CB  PHE A 382       6.215  32.668 -43.823  1.00  0.84           C  
ATOM   5963  CG  PHE A 382       7.071  31.457 -43.959  1.00  0.84           C  
ATOM   5964  CD1 PHE A 382       7.890  31.057 -42.936  1.00  0.84           C  
ATOM   5965  CD2 PHE A 382       7.048  30.707 -45.121  1.00  0.84           C  
ATOM   5966  CE1 PHE A 382       8.685  29.942 -43.046  1.00  0.84           C  
ATOM   5967  CE2 PHE A 382       7.842  29.581 -45.247  1.00  0.84           C  
ATOM   5968  CZ  PHE A 382       8.665  29.202 -44.206  1.00  0.84           C  
ATOM   5969  H   PHE A 382       8.144  34.476 -43.148  1.00  0.84           H  
ATOM   5970  HA  PHE A 382       6.720  33.632 -45.629  1.00  0.84           H  
ATOM   5971 1HB  PHE A 382       6.095  32.906 -42.762  1.00  0.84           H  
ATOM   5972 2HB  PHE A 382       5.279  32.396 -44.237  1.00  0.84           H  
ATOM   5973  HD1 PHE A 382       7.896  31.634 -42.031  1.00  0.84           H  
ATOM   5974  HD2 PHE A 382       6.394  31.012 -45.944  1.00  0.84           H  
ATOM   5975  HE1 PHE A 382       9.325  29.648 -42.220  1.00  0.84           H  
ATOM   5976  HE2 PHE A 382       7.822  28.995 -46.167  1.00  0.84           H  
ATOM   5977  HZ  PHE A 382       9.293  28.317 -44.301  1.00  0.84           H  
ATOM   5978  N   SER A 383       6.116  36.282 -44.452  1.00  0.85           N  
ATOM   5979  CA  SER A 383       5.352  37.528 -44.346  1.00  0.85           C  
ATOM   5980  C   SER A 383       4.609  37.738 -43.027  1.00  0.85           C  
ATOM   5981  O   SER A 383       3.533  38.328 -43.008  1.00  0.85           O  
ATOM   5982  CB  SER A 383       4.318  37.626 -45.468  1.00  0.85           C  
ATOM   5983  OG  SER A 383       4.910  37.590 -46.747  1.00  0.85           O  
ATOM   5984  H   SER A 383       7.124  36.401 -44.505  1.00  0.85           H  
ATOM   5985  HA  SER A 383       6.067  38.339 -44.456  1.00  0.85           H  
ATOM   5986 1HB  SER A 383       3.582  36.834 -45.382  1.00  0.85           H  
ATOM   5987 2HB  SER A 383       3.780  38.556 -45.353  1.00  0.85           H  
ATOM   5988  HG  SER A 383       5.024  36.649 -46.971  1.00  0.85           H  
ATOM   5989  N   ALA A 384       5.195  37.305 -41.920  1.00  0.85           N  
ATOM   5990  CA  ALA A 384       4.591  37.489 -40.607  1.00  0.85           C  
ATOM   5991  C   ALA A 384       5.267  38.580 -39.745  1.00  0.85           C  
ATOM   5992  O   ALA A 384       6.395  39.011 -39.992  1.00  0.85           O  
ATOM   5993  CB  ALA A 384       4.579  36.182 -39.867  1.00  0.85           C  
ATOM   5994  H   ALA A 384       6.070  36.799 -41.987  1.00  0.85           H  
ATOM   5995  HA  ALA A 384       3.556  37.796 -40.757  1.00  0.85           H  
ATOM   5996 1HB  ALA A 384       4.104  36.366 -38.964  1.00  0.85           H  
ATOM   5997 2HB  ALA A 384       4.040  35.430 -40.440  1.00  0.85           H  
ATOM   5998 3HB  ALA A 384       5.562  35.851 -39.683  1.00  0.85           H  
ATOM   5999  N   TYR A 385       4.488  39.042 -38.768  1.00  0.84           N  
ATOM   6000  CA  TYR A 385       4.745  40.037 -37.729  1.00  0.84           C  
ATOM   6001  C   TYR A 385       5.655  39.463 -36.611  1.00  0.84           C  
ATOM   6002  O   TYR A 385       5.588  38.255 -36.380  1.00  0.84           O  
ATOM   6003  CB  TYR A 385       3.381  40.487 -37.186  1.00  0.84           C  
ATOM   6004  CG  TYR A 385       3.467  41.587 -36.344  1.00  0.84           C  
ATOM   6005  CD1 TYR A 385       3.597  42.804 -36.922  1.00  0.84           C  
ATOM   6006  CD2 TYR A 385       3.474  41.425 -34.984  1.00  0.84           C  
ATOM   6007  CE1 TYR A 385       3.754  43.864 -36.159  1.00  0.84           C  
ATOM   6008  CE2 TYR A 385       3.644  42.501 -34.210  1.00  0.84           C  
ATOM   6009  CZ  TYR A 385       3.795  43.702 -34.811  1.00  0.84           C  
ATOM   6010  OH  TYR A 385       4.031  44.722 -34.095  1.00  0.84           O  
ATOM   6011  H   TYR A 385       3.588  38.592 -38.675  1.00  0.84           H  
ATOM   6012  HA  TYR A 385       5.237  40.880 -38.202  1.00  0.84           H  
ATOM   6013 1HB  TYR A 385       2.713  40.733 -38.015  1.00  0.84           H  
ATOM   6014 2HB  TYR A 385       2.930  39.684 -36.625  1.00  0.84           H  
ATOM   6015  HD1 TYR A 385       3.603  42.891 -37.997  1.00  0.84           H  
ATOM   6016  HD2 TYR A 385       3.385  40.444 -34.549  1.00  0.84           H  
ATOM   6017  HE1 TYR A 385       3.882  44.835 -36.601  1.00  0.84           H  
ATOM   6018  HE2 TYR A 385       3.693  42.409 -33.124  1.00  0.84           H  
ATOM   6019  HH  TYR A 385       3.959  45.502 -34.629  1.00  0.84           H  
ATOM   6020  N   PRO A 386       6.542  40.246 -35.924  1.00  0.82           N  
ATOM   6021  CA  PRO A 386       7.392  39.764 -34.848  1.00  0.82           C  
ATOM   6022  C   PRO A 386       6.592  39.161 -33.700  1.00  0.82           C  
ATOM   6023  O   PRO A 386       5.512  39.642 -33.349  1.00  0.82           O  
ATOM   6024  CB  PRO A 386       8.055  41.031 -34.315  1.00  0.82           C  
ATOM   6025  CG  PRO A 386       7.993  42.025 -35.435  1.00  0.82           C  
ATOM   6026  CD  PRO A 386       6.713  41.721 -36.161  1.00  0.82           C  
ATOM   6027  HA  PRO A 386       8.125  39.050 -35.250  1.00  0.82           H  
ATOM   6028 1HB  PRO A 386       7.523  41.350 -33.425  1.00  0.82           H  
ATOM   6029 2HB  PRO A 386       9.087  40.802 -34.004  1.00  0.82           H  
ATOM   6030 1HG  PRO A 386       7.989  43.046 -35.012  1.00  0.82           H  
ATOM   6031 2HG  PRO A 386       8.833  41.972 -36.028  1.00  0.82           H  
ATOM   6032 1HD  PRO A 386       6.000  42.272 -35.645  1.00  0.82           H  
ATOM   6033 2HD  PRO A 386       6.768  42.009 -37.206  1.00  0.82           H  
ATOM   6034  N   ALA A 387       7.171  38.166 -33.060  1.00  0.83           N  
ATOM   6035  CA  ALA A 387       6.559  37.509 -31.923  1.00  0.83           C  
ATOM   6036  C   ALA A 387       7.476  37.538 -30.699  1.00  0.83           C  
ATOM   6037  O   ALA A 387       8.703  37.597 -30.823  1.00  0.83           O  
ATOM   6038  CB  ALA A 387       6.225  36.093 -32.319  1.00  0.83           C  
ATOM   6039  H   ALA A 387       8.050  37.806 -33.406  1.00  0.83           H  
ATOM   6040  HA  ALA A 387       5.651  38.037 -31.658  1.00  0.83           H  
ATOM   6041 1HB  ALA A 387       5.774  35.609 -31.511  1.00  0.83           H  
ATOM   6042 2HB  ALA A 387       5.540  36.107 -33.170  1.00  0.83           H  
ATOM   6043 3HB  ALA A 387       7.137  35.567 -32.593  1.00  0.83           H  
ATOM   6044  N   THR A 388       6.882  37.515 -29.508  1.00  0.85           N  
ATOM   6045  CA  THR A 388       7.665  37.476 -28.273  1.00  0.85           C  
ATOM   6046  C   THR A 388       7.103  36.323 -27.481  1.00  0.85           C  
ATOM   6047  O   THR A 388       6.084  35.769 -27.862  1.00  0.85           O  
ATOM   6048  CB  THR A 388       7.507  38.724 -27.395  1.00  0.85           C  
ATOM   6049  OG1 THR A 388       6.249  38.683 -26.712  1.00  0.85           O  
ATOM   6050  CG2 THR A 388       7.517  39.966 -28.263  1.00  0.85           C  
ATOM   6051  H   THR A 388       5.868  37.486 -29.471  1.00  0.85           H  
ATOM   6052  HA  THR A 388       8.717  37.285 -28.488  1.00  0.85           H  
ATOM   6053  HB  THR A 388       8.321  38.778 -26.668  1.00  0.85           H  
ATOM   6054  HG1 THR A 388       6.146  39.525 -26.193  1.00  0.85           H  
ATOM   6055 1HG2 THR A 388       7.397  40.845 -27.627  1.00  0.85           H  
ATOM   6056 2HG2 THR A 388       8.448  40.028 -28.799  1.00  0.85           H  
ATOM   6057 3HG2 THR A 388       6.697  39.920 -28.975  1.00  0.85           H  
ATOM   6058  N   GLY A 389       7.688  35.994 -26.342  1.00  0.89           N  
ATOM   6059  CA  GLY A 389       7.181  34.910 -25.506  1.00  0.89           C  
ATOM   6060  C   GLY A 389       5.732  35.062 -24.999  1.00  0.89           C  
ATOM   6061  O   GLY A 389       5.126  34.077 -24.582  1.00  0.89           O  
ATOM   6062  H   GLY A 389       8.527  36.470 -26.044  1.00  0.89           H  
ATOM   6063 1HA  GLY A 389       7.285  33.970 -26.044  1.00  0.89           H  
ATOM   6064 2HA  GLY A 389       7.832  34.842 -24.643  1.00  0.89           H  
ATOM   6065  N   SER A 390       5.226  36.302 -24.972  1.00  0.94           N  
ATOM   6066  CA  SER A 390       3.899  36.687 -24.476  1.00  0.94           C  
ATOM   6067  C   SER A 390       3.621  36.213 -23.040  1.00  0.94           C  
ATOM   6068  O   SER A 390       4.435  35.519 -22.422  1.00  0.94           O  
ATOM   6069  CB  SER A 390       2.800  36.182 -25.402  1.00  0.94           C  
ATOM   6070  OG  SER A 390       1.535  36.683 -24.985  1.00  0.94           O  
ATOM   6071  H   SER A 390       5.778  37.051 -25.398  1.00  0.94           H  
ATOM   6072  HA  SER A 390       3.855  37.778 -24.473  1.00  0.94           H  
ATOM   6073 1HB  SER A 390       3.013  36.503 -26.426  1.00  0.94           H  
ATOM   6074 2HB  SER A 390       2.784  35.087 -25.402  1.00  0.94           H  
ATOM   6075  HG  SER A 390       0.972  36.646 -25.767  1.00  0.94           H  
ATOM   6076  N   PHE A 391       2.429  36.556 -22.532  1.00  0.98           N  
ATOM   6077  CA  PHE A 391       2.077  36.241 -21.143  1.00  0.98           C  
ATOM   6078  C   PHE A 391       0.820  35.447 -20.890  1.00  0.98           C  
ATOM   6079  O   PHE A 391       0.878  34.436 -20.200  1.00  0.98           O  
ATOM   6080  CB  PHE A 391       1.904  37.491 -20.303  1.00  0.98           C  
ATOM   6081  CG  PHE A 391       1.568  37.125 -18.883  1.00  0.98           C  
ATOM   6082  CD1 PHE A 391       2.509  36.511 -18.081  1.00  0.98           C  
ATOM   6083  CD2 PHE A 391       0.299  37.353 -18.358  1.00  0.98           C  
ATOM   6084  CE1 PHE A 391       2.206  36.149 -16.786  1.00  0.98           C  
ATOM   6085  CE2 PHE A 391      -0.010  36.996 -17.068  1.00  0.98           C  
ATOM   6086  CZ  PHE A 391       0.946  36.394 -16.277  1.00  0.98           C  
ATOM   6087  H   PHE A 391       1.797  37.045 -23.148  1.00  0.98           H  
ATOM   6088  HA  PHE A 391       2.901  35.669 -20.723  1.00  0.98           H  
ATOM   6089 1HB  PHE A 391       2.797  38.095 -20.310  1.00  0.98           H  
ATOM   6090 2HB  PHE A 391       1.097  38.089 -20.705  1.00  0.98           H  
ATOM   6091  HD1 PHE A 391       3.495  36.314 -18.483  1.00  0.98           H  
ATOM   6092  HD2 PHE A 391      -0.466  37.819 -18.984  1.00  0.98           H  
ATOM   6093  HE1 PHE A 391       2.961  35.669 -16.165  1.00  0.98           H  
ATOM   6094  HE2 PHE A 391      -1.011  37.189 -16.672  1.00  0.98           H  
ATOM   6095  HZ  PHE A 391       0.703  36.111 -15.255  1.00  0.98           H  
ATOM   6096  N   SER A 392      -0.326  35.905 -21.392  1.00  1.00           N  
ATOM   6097  CA  SER A 392      -1.566  35.233 -21.015  1.00  1.00           C  
ATOM   6098  C   SER A 392      -1.548  33.791 -21.487  1.00  1.00           C  
ATOM   6099  O   SER A 392      -1.909  32.877 -20.754  1.00  1.00           O  
ATOM   6100  CB  SER A 392      -2.754  35.978 -21.588  1.00  1.00           C  
ATOM   6101  OG  SER A 392      -2.872  37.254 -21.010  1.00  1.00           O  
ATOM   6102  H   SER A 392      -0.341  36.723 -21.981  1.00  1.00           H  
ATOM   6103  HA  SER A 392      -1.645  35.238 -19.926  1.00  1.00           H  
ATOM   6104 1HB  SER A 392      -2.642  36.073 -22.668  1.00  1.00           H  
ATOM   6105 2HB  SER A 392      -3.661  35.408 -21.402  1.00  1.00           H  
ATOM   6106  HG  SER A 392      -3.679  37.641 -21.367  1.00  1.00           H  
ATOM   6107  N   ARG A 393      -1.060  33.593 -22.698  1.00  1.01           N  
ATOM   6108  CA  ARG A 393      -0.944  32.274 -23.289  1.00  1.01           C  
ATOM   6109  C   ARG A 393       0.077  31.423 -22.519  1.00  1.01           C  
ATOM   6110  O   ARG A 393      -0.078  30.208 -22.371  1.00  1.01           O  
ATOM   6111  CB  ARG A 393      -0.536  32.449 -24.717  1.00  1.01           C  
ATOM   6112  CG  ARG A 393      -1.588  33.079 -25.598  1.00  1.01           C  
ATOM   6113  CD  ARG A 393      -1.023  33.398 -26.901  1.00  1.01           C  
ATOM   6114  NE  ARG A 393      -0.738  32.218 -27.685  1.00  1.01           N  
ATOM   6115  CZ  ARG A 393       0.341  32.064 -28.462  1.00  1.01           C  
ATOM   6116  NH1 ARG A 393       1.233  32.974 -28.494  1.00  1.01           N  
ATOM   6117  NH2 ARG A 393       0.509  30.990 -29.184  1.00  1.01           N  
ATOM   6118  H   ARG A 393      -0.780  34.398 -23.239  1.00  1.01           H  
ATOM   6119  HA  ARG A 393      -1.916  31.783 -23.252  1.00  1.01           H  
ATOM   6120 1HB  ARG A 393       0.346  33.088 -24.765  1.00  1.01           H  
ATOM   6121 2HB  ARG A 393      -0.274  31.504 -25.126  1.00  1.01           H  
ATOM   6122 1HG  ARG A 393      -2.423  32.390 -25.744  1.00  1.01           H  
ATOM   6123 2HG  ARG A 393      -1.954  34.002 -25.142  1.00  1.01           H  
ATOM   6124 1HD  ARG A 393      -1.751  34.003 -27.436  1.00  1.01           H  
ATOM   6125 2HD  ARG A 393      -0.096  33.962 -26.778  1.00  1.01           H  
ATOM   6126  HE  ARG A 393      -1.423  31.476 -27.680  1.00  1.01           H  
ATOM   6127 1HH1 ARG A 393       1.147  33.805 -27.930  1.00  1.01           H  
ATOM   6128 2HH1 ARG A 393       2.075  32.834 -29.065  1.00  1.01           H  
ATOM   6129 1HH2 ARG A 393      -0.182  30.261 -29.171  1.00  1.01           H  
ATOM   6130 2HH2 ARG A 393       1.343  30.902 -29.759  1.00  1.01           H  
ATOM   6131  N   SER A 394       1.140  32.072 -22.035  1.00  1.00           N  
ATOM   6132  CA  SER A 394       2.184  31.392 -21.273  1.00  1.00           C  
ATOM   6133  C   SER A 394       1.564  30.919 -19.958  1.00  1.00           C  
ATOM   6134  O   SER A 394       1.795  29.792 -19.502  1.00  1.00           O  
ATOM   6135  CB  SER A 394       3.345  32.348 -21.034  1.00  1.00           C  
ATOM   6136  OG  SER A 394       3.971  32.702 -22.258  1.00  1.00           O  
ATOM   6137  H   SER A 394       1.220  33.069 -22.180  1.00  1.00           H  
ATOM   6138  HA  SER A 394       2.538  30.521 -21.831  1.00  1.00           H  
ATOM   6139 1HB  SER A 394       2.979  33.237 -20.557  1.00  1.00           H  
ATOM   6140 2HB  SER A 394       4.053  31.911 -20.369  1.00  1.00           H  
ATOM   6141  HG  SER A 394       4.169  33.703 -22.212  1.00  1.00           H  
ATOM   6142  N   ALA A 395       0.733  31.789 -19.368  1.00  0.99           N  
ATOM   6143  CA  ALA A 395       0.032  31.480 -18.138  1.00  0.99           C  
ATOM   6144  C   ALA A 395      -0.876  30.277 -18.367  1.00  0.99           C  
ATOM   6145  O   ALA A 395      -0.923  29.386 -17.524  1.00  0.99           O  
ATOM   6146  CB  ALA A 395      -0.757  32.689 -17.646  1.00  0.99           C  
ATOM   6147  H   ALA A 395       0.603  32.705 -19.785  1.00  0.99           H  
ATOM   6148  HA  ALA A 395       0.769  31.212 -17.383  1.00  0.99           H  
ATOM   6149 1HB  ALA A 395      -1.258  32.441 -16.712  1.00  0.99           H  
ATOM   6150 2HB  ALA A 395      -0.076  33.526 -17.487  1.00  0.99           H  
ATOM   6151 3HB  ALA A 395      -1.496  32.969 -18.378  1.00  0.99           H  
ATOM   6152  N   VAL A 396      -1.519  30.201 -19.545  1.00  1.00           N  
ATOM   6153  CA  VAL A 396      -2.364  29.057 -19.884  1.00  1.00           C  
ATOM   6154  C   VAL A 396      -1.586  27.763 -19.916  1.00  1.00           C  
ATOM   6155  O   VAL A 396      -2.047  26.744 -19.388  1.00  1.00           O  
ATOM   6156  CB  VAL A 396      -2.990  29.184 -21.265  1.00  1.00           C  
ATOM   6157  CG1 VAL A 396      -3.618  27.875 -21.611  1.00  1.00           C  
ATOM   6158  CG2 VAL A 396      -3.996  30.266 -21.313  1.00  1.00           C  
ATOM   6159  H   VAL A 396      -1.458  30.990 -20.188  1.00  1.00           H  
ATOM   6160  HA  VAL A 396      -3.155  28.983 -19.136  1.00  1.00           H  
ATOM   6161  HB  VAL A 396      -2.232  29.377 -21.968  1.00  1.00           H  
ATOM   6162 1HG1 VAL A 396      -4.020  27.952 -22.599  1.00  1.00           H  
ATOM   6163 2HG1 VAL A 396      -2.870  27.081 -21.593  1.00  1.00           H  
ATOM   6164 3HG1 VAL A 396      -4.399  27.646 -20.899  1.00  1.00           H  
ATOM   6165 1HG2 VAL A 396      -4.414  30.316 -22.317  1.00  1.00           H  
ATOM   6166 2HG2 VAL A 396      -4.775  30.069 -20.604  1.00  1.00           H  
ATOM   6167 3HG2 VAL A 396      -3.531  31.199 -21.071  1.00  1.00           H  
ATOM   6168  N   ASN A 397      -0.403  27.787 -20.535  1.00  1.02           N  
ATOM   6169  CA  ASN A 397       0.411  26.586 -20.558  1.00  1.02           C  
ATOM   6170  C   ASN A 397       0.737  26.147 -19.142  1.00  1.02           C  
ATOM   6171  O   ASN A 397       0.730  24.955 -18.823  1.00  1.02           O  
ATOM   6172  CB  ASN A 397       1.673  26.793 -21.376  1.00  1.02           C  
ATOM   6173  CG  ASN A 397       1.483  26.697 -22.853  1.00  1.02           C  
ATOM   6174  OD1 ASN A 397       0.532  26.086 -23.352  1.00  1.02           O  
ATOM   6175  ND2 ASN A 397       2.393  27.288 -23.566  1.00  1.02           N  
ATOM   6176  H   ASN A 397      -0.083  28.647 -20.989  1.00  1.02           H  
ATOM   6177  HA  ASN A 397      -0.165  25.789 -21.016  1.00  1.02           H  
ATOM   6178 1HB  ASN A 397       2.079  27.783 -21.156  1.00  1.02           H  
ATOM   6179 2HB  ASN A 397       2.428  26.070 -21.072  1.00  1.02           H  
ATOM   6180 1HD2 ASN A 397       2.351  27.266 -24.565  1.00  1.02           H  
ATOM   6181 2HD2 ASN A 397       3.156  27.760 -23.083  1.00  1.02           H  
ATOM   6182  N   ASN A 398       0.925  27.100 -18.240  1.00  1.06           N  
ATOM   6183  CA  ASN A 398       1.212  26.703 -16.878  1.00  1.06           C  
ATOM   6184  C   ASN A 398      -0.049  26.204 -16.142  1.00  1.06           C  
ATOM   6185  O   ASN A 398      -0.019  25.150 -15.502  1.00  1.06           O  
ATOM   6186  CB  ASN A 398       1.900  27.820 -16.136  1.00  1.06           C  
ATOM   6187  CG  ASN A 398       2.370  27.354 -14.789  1.00  1.06           C  
ATOM   6188  OD1 ASN A 398       3.195  26.419 -14.674  1.00  1.06           O  
ATOM   6189  ND2 ASN A 398       1.859  27.974 -13.750  1.00  1.06           N  
ATOM   6190  H   ASN A 398       0.936  28.085 -18.520  1.00  1.06           H  
ATOM   6191  HA  ASN A 398       1.896  25.863 -16.911  1.00  1.06           H  
ATOM   6192 1HB  ASN A 398       2.754  28.173 -16.716  1.00  1.06           H  
ATOM   6193 2HB  ASN A 398       1.212  28.658 -16.014  1.00  1.06           H  
ATOM   6194 1HD2 ASN A 398       2.123  27.703 -12.824  1.00  1.06           H  
ATOM   6195 2HD2 ASN A 398       1.192  28.707 -13.888  1.00  1.06           H  
ATOM   6196  N   GLU A 399      -1.176  26.907 -16.283  1.00  1.09           N  
ATOM   6197  CA  GLU A 399      -2.432  26.534 -15.612  1.00  1.09           C  
ATOM   6198  C   GLU A 399      -2.944  25.160 -16.045  1.00  1.09           C  
ATOM   6199  O   GLU A 399      -3.553  24.437 -15.255  1.00  1.09           O  
ATOM   6200  CB  GLU A 399      -3.529  27.586 -15.849  1.00  1.09           C  
ATOM   6201  CG  GLU A 399      -3.335  28.926 -15.088  1.00  1.09           C  
ATOM   6202  CD  GLU A 399      -4.419  29.961 -15.398  1.00  1.09           C  
ATOM   6203  OE1 GLU A 399      -4.897  29.977 -16.508  1.00  1.09           O  
ATOM   6204  OE2 GLU A 399      -4.799  30.712 -14.508  1.00  1.09           O  
ATOM   6205  H   GLU A 399      -1.151  27.751 -16.845  1.00  1.09           H  
ATOM   6206  HA  GLU A 399      -2.238  26.493 -14.541  1.00  1.09           H  
ATOM   6207 1HB  GLU A 399      -3.572  27.820 -16.915  1.00  1.09           H  
ATOM   6208 2HB  GLU A 399      -4.497  27.174 -15.568  1.00  1.09           H  
ATOM   6209 1HG  GLU A 399      -3.333  28.724 -14.018  1.00  1.09           H  
ATOM   6210 2HG  GLU A 399      -2.361  29.337 -15.350  1.00  1.09           H  
ATOM   6211  N   SER A 400      -2.674  24.794 -17.296  1.00  1.10           N  
ATOM   6212  CA  SER A 400      -3.092  23.527 -17.885  1.00  1.10           C  
ATOM   6213  C   SER A 400      -2.082  22.406 -17.614  1.00  1.10           C  
ATOM   6214  O   SER A 400      -2.257  21.278 -18.080  1.00  1.10           O  
ATOM   6215  CB  SER A 400      -3.233  23.698 -19.375  1.00  1.10           C  
ATOM   6216  OG  SER A 400      -4.205  24.645 -19.679  1.00  1.10           O  
ATOM   6217  H   SER A 400      -2.192  25.462 -17.900  1.00  1.10           H  
ATOM   6218  HA  SER A 400      -4.052  23.244 -17.454  1.00  1.10           H  
ATOM   6219 1HB  SER A 400      -2.275  24.030 -19.772  1.00  1.10           H  
ATOM   6220 2HB  SER A 400      -3.479  22.744 -19.839  1.00  1.10           H  
ATOM   6221  HG  SER A 400      -3.783  25.503 -19.479  1.00  1.10           H  
ATOM   6222  N   GLU A 401      -1.013  22.745 -16.890  1.00  1.11           N  
ATOM   6223  CA  GLU A 401       0.110  21.882 -16.554  1.00  1.11           C  
ATOM   6224  C   GLU A 401       0.861  21.351 -17.760  1.00  1.11           C  
ATOM   6225  O   GLU A 401       1.307  20.206 -17.750  1.00  1.11           O  
ATOM   6226  CB  GLU A 401      -0.321  20.694 -15.683  1.00  1.11           C  
ATOM   6227  CG  GLU A 401      -0.909  21.048 -14.328  1.00  1.11           C  
ATOM   6228  CD  GLU A 401      -1.222  19.817 -13.498  1.00  1.11           C  
ATOM   6229  OE1 GLU A 401      -0.337  19.009 -13.312  1.00  1.11           O  
ATOM   6230  OE2 GLU A 401      -2.339  19.689 -13.050  1.00  1.11           O  
ATOM   6231  H   GLU A 401      -0.949  23.690 -16.520  1.00  1.11           H  
ATOM   6232  HA  GLU A 401       0.814  22.483 -15.974  1.00  1.11           H  
ATOM   6233 1HB  GLU A 401      -1.053  20.117 -16.198  1.00  1.11           H  
ATOM   6234 2HB  GLU A 401       0.538  20.047 -15.513  1.00  1.11           H  
ATOM   6235 1HG  GLU A 401      -0.201  21.673 -13.787  1.00  1.11           H  
ATOM   6236 2HG  GLU A 401      -1.822  21.626 -14.480  1.00  1.11           H  
ATOM   6237  N   ALA A 402       1.004  22.160 -18.810  1.00  1.09           N  
ATOM   6238  CA  ALA A 402       1.816  21.732 -19.936  1.00  1.09           C  
ATOM   6239  C   ALA A 402       3.221  21.637 -19.425  1.00  1.09           C  
ATOM   6240  O   ALA A 402       3.609  22.442 -18.567  1.00  1.09           O  
ATOM   6241  CB  ALA A 402       1.758  22.699 -21.081  1.00  1.09           C  
ATOM   6242  H   ALA A 402       0.619  23.101 -18.803  1.00  1.09           H  
ATOM   6243  HA  ALA A 402       1.486  20.744 -20.266  1.00  1.09           H  
ATOM   6244 1HB  ALA A 402       2.400  22.341 -21.883  1.00  1.09           H  
ATOM   6245 2HB  ALA A 402       0.773  22.762 -21.416  1.00  1.09           H  
ATOM   6246 3HB  ALA A 402       2.095  23.671 -20.751  1.00  1.09           H  
ATOM   6247  N   LYS A 403       4.002  20.687 -19.913  1.00  1.05           N  
ATOM   6248  CA  LYS A 403       5.361  20.644 -19.411  1.00  1.05           C  
ATOM   6249  C   LYS A 403       6.415  20.660 -20.486  1.00  1.05           C  
ATOM   6250  O   LYS A 403       7.582  20.944 -20.174  1.00  1.05           O  
ATOM   6251  CB  LYS A 403       5.543  19.490 -18.428  1.00  1.05           C  
ATOM   6252  CG  LYS A 403       4.668  19.694 -17.179  1.00  1.05           C  
ATOM   6253  CD  LYS A 403       4.881  18.719 -16.068  1.00  1.05           C  
ATOM   6254  CE  LYS A 403       3.978  19.116 -14.888  1.00  1.05           C  
ATOM   6255  NZ  LYS A 403       4.220  18.293 -13.697  1.00  1.05           N  
ATOM   6256  H   LYS A 403       3.672  20.049 -20.648  1.00  1.05           H  
ATOM   6257  HA  LYS A 403       5.531  21.548 -18.832  1.00  1.05           H  
ATOM   6258 1HB  LYS A 403       5.260  18.551 -18.907  1.00  1.05           H  
ATOM   6259 2HB  LYS A 403       6.586  19.415 -18.126  1.00  1.05           H  
ATOM   6260 1HG  LYS A 403       4.814  20.705 -16.794  1.00  1.05           H  
ATOM   6261 2HG  LYS A 403       3.638  19.594 -17.474  1.00  1.05           H  
ATOM   6262 1HD  LYS A 403       4.610  17.720 -16.399  1.00  1.05           H  
ATOM   6263 2HD  LYS A 403       5.924  18.719 -15.751  1.00  1.05           H  
ATOM   6264 1HE  LYS A 403       4.164  20.159 -14.638  1.00  1.05           H  
ATOM   6265 2HE  LYS A 403       2.932  19.006 -15.189  1.00  1.05           H  
ATOM   6266 1HZ  LYS A 403       3.616  18.594 -12.940  1.00  1.05           H  
ATOM   6267 2HZ  LYS A 403       4.048  17.325 -13.899  1.00  1.05           H  
ATOM   6268 3HZ  LYS A 403       5.188  18.423 -13.433  1.00  1.05           H  
ATOM   6269  N   THR A 404       6.046  20.359 -21.738  1.00  1.00           N  
ATOM   6270  CA  THR A 404       7.119  20.305 -22.714  1.00  1.00           C  
ATOM   6271  C   THR A 404       6.877  21.168 -23.943  1.00  1.00           C  
ATOM   6272  O   THR A 404       5.805  21.750 -24.140  1.00  1.00           O  
ATOM   6273  CB  THR A 404       7.388  18.895 -23.198  1.00  1.00           C  
ATOM   6274  OG1 THR A 404       6.367  18.516 -24.120  1.00  1.00           O  
ATOM   6275  CG2 THR A 404       7.386  17.959 -21.943  1.00  1.00           C  
ATOM   6276  H   THR A 404       5.072  20.129 -21.986  1.00  1.00           H  
ATOM   6277  HA  THR A 404       8.005  20.655 -22.234  1.00  1.00           H  
ATOM   6278  HB  THR A 404       8.357  18.844 -23.690  1.00  1.00           H  
ATOM   6279  HG1 THR A 404       5.531  18.292 -23.638  1.00  1.00           H  
ATOM   6280 1HG2 THR A 404       7.576  16.955 -22.200  1.00  1.00           H  
ATOM   6281 2HG2 THR A 404       8.160  18.288 -21.252  1.00  1.00           H  
ATOM   6282 3HG2 THR A 404       6.412  18.009 -21.454  1.00  1.00           H  
ATOM   6283  N   GLY A 405       7.890  21.202 -24.816  1.00  0.95           N  
ATOM   6284  CA  GLY A 405       7.845  21.952 -26.065  1.00  0.95           C  
ATOM   6285  C   GLY A 405       6.763  21.441 -27.009  1.00  0.95           C  
ATOM   6286  O   GLY A 405       6.370  22.141 -27.950  1.00  0.95           O  
ATOM   6287  H   GLY A 405       8.730  20.689 -24.599  1.00  0.95           H  
ATOM   6288 1HA  GLY A 405       7.671  23.006 -25.841  1.00  0.95           H  
ATOM   6289 2HA  GLY A 405       8.810  21.890 -26.559  1.00  0.95           H  
ATOM   6290  N   LEU A 406       6.247  20.226 -26.755  1.00  0.90           N  
ATOM   6291  CA  LEU A 406       5.197  19.700 -27.599  1.00  0.90           C  
ATOM   6292  C   LEU A 406       3.998  20.639 -27.567  1.00  0.90           C  
ATOM   6293  O   LEU A 406       3.275  20.729 -28.553  1.00  0.90           O  
ATOM   6294  CB  LEU A 406       4.787  18.281 -27.205  1.00  0.90           C  
ATOM   6295  CG  LEU A 406       3.774  17.596 -28.187  1.00  0.90           C  
ATOM   6296  CD1 LEU A 406       4.385  17.483 -29.552  1.00  0.90           C  
ATOM   6297  CD2 LEU A 406       3.395  16.254 -27.694  1.00  0.90           C  
ATOM   6298  H   LEU A 406       6.536  19.675 -25.943  1.00  0.90           H  
ATOM   6299  HA  LEU A 406       5.567  19.660 -28.620  1.00  0.90           H  
ATOM   6300 1HB  LEU A 406       5.679  17.658 -27.149  1.00  0.90           H  
ATOM   6301 2HB  LEU A 406       4.333  18.307 -26.210  1.00  0.90           H  
ATOM   6302  HG  LEU A 406       2.890  18.204 -28.262  1.00  0.90           H  
ATOM   6303 1HD1 LEU A 406       3.671  17.025 -30.238  1.00  0.90           H  
ATOM   6304 2HD1 LEU A 406       4.636  18.460 -29.901  1.00  0.90           H  
ATOM   6305 3HD1 LEU A 406       5.285  16.870 -29.502  1.00  0.90           H  
ATOM   6306 1HD2 LEU A 406       2.694  15.809 -28.394  1.00  0.90           H  
ATOM   6307 2HD2 LEU A 406       4.277  15.627 -27.616  1.00  0.90           H  
ATOM   6308 3HD2 LEU A 406       2.929  16.363 -26.723  1.00  0.90           H  
ATOM   6309  N   SER A 407       3.752  21.327 -26.432  1.00  0.85           N  
ATOM   6310  CA  SER A 407       2.592  22.211 -26.350  1.00  0.85           C  
ATOM   6311  C   SER A 407       2.696  23.328 -27.379  1.00  0.85           C  
ATOM   6312  O   SER A 407       1.687  23.858 -27.851  1.00  0.85           O  
ATOM   6313  CB  SER A 407       2.502  22.831 -24.967  1.00  0.85           C  
ATOM   6314  OG  SER A 407       3.592  23.690 -24.727  1.00  0.85           O  
ATOM   6315  H   SER A 407       4.394  21.269 -25.636  1.00  0.85           H  
ATOM   6316  HA  SER A 407       1.689  21.629 -26.544  1.00  0.85           H  
ATOM   6317 1HB  SER A 407       1.565  23.385 -24.874  1.00  0.85           H  
ATOM   6318 2HB  SER A 407       2.489  22.038 -24.222  1.00  0.85           H  
ATOM   6319  HG  SER A 407       4.364  23.109 -24.541  1.00  0.85           H  
ATOM   6320  N   GLY A 408       3.926  23.691 -27.746  1.00  0.80           N  
ATOM   6321  CA  GLY A 408       4.154  24.712 -28.740  1.00  0.80           C  
ATOM   6322  C   GLY A 408       3.726  24.150 -30.071  1.00  0.80           C  
ATOM   6323  O   GLY A 408       2.943  24.751 -30.800  1.00  0.80           O  
ATOM   6324  H   GLY A 408       4.735  23.212 -27.364  1.00  0.80           H  
ATOM   6325 1HA  GLY A 408       3.580  25.607 -28.503  1.00  0.80           H  
ATOM   6326 2HA  GLY A 408       5.206  24.980 -28.755  1.00  0.80           H  
ATOM   6327  N   LEU A 409       4.202  22.948 -30.361  1.00  0.76           N  
ATOM   6328  CA  LEU A 409       3.923  22.337 -31.648  1.00  0.76           C  
ATOM   6329  C   LEU A 409       2.406  22.109 -31.799  1.00  0.76           C  
ATOM   6330  O   LEU A 409       1.834  22.390 -32.858  1.00  0.76           O  
ATOM   6331  CB  LEU A 409       4.698  21.023 -31.725  1.00  0.76           C  
ATOM   6332  CG  LEU A 409       6.257  21.188 -31.704  1.00  0.76           C  
ATOM   6333  CD1 LEU A 409       6.929  19.837 -31.624  1.00  0.76           C  
ATOM   6334  CD2 LEU A 409       6.719  21.935 -32.915  1.00  0.76           C  
ATOM   6335  H   LEU A 409       4.813  22.489 -29.681  1.00  0.76           H  
ATOM   6336  HA  LEU A 409       4.260  23.007 -32.439  1.00  0.76           H  
ATOM   6337 1HB  LEU A 409       4.412  20.425 -30.882  1.00  0.76           H  
ATOM   6338 2HB  LEU A 409       4.418  20.500 -32.638  1.00  0.76           H  
ATOM   6339  HG  LEU A 409       6.531  21.746 -30.811  1.00  0.76           H  
ATOM   6340 1HD1 LEU A 409       8.010  19.975 -31.585  1.00  0.76           H  
ATOM   6341 2HD1 LEU A 409       6.608  19.319 -30.734  1.00  0.76           H  
ATOM   6342 3HD1 LEU A 409       6.669  19.247 -32.501  1.00  0.76           H  
ATOM   6343 1HD2 LEU A 409       7.803  22.067 -32.878  1.00  0.76           H  
ATOM   6344 2HD2 LEU A 409       6.452  21.368 -33.802  1.00  0.76           H  
ATOM   6345 3HD2 LEU A 409       6.240  22.908 -32.935  1.00  0.76           H  
ATOM   6346  N   ILE A 410       1.736  21.705 -30.707  1.00  0.73           N  
ATOM   6347  CA  ILE A 410       0.288  21.503 -30.747  1.00  0.73           C  
ATOM   6348  C   ILE A 410      -0.415  22.820 -30.973  1.00  0.73           C  
ATOM   6349  O   ILE A 410      -1.355  22.899 -31.766  1.00  0.73           O  
ATOM   6350  CB  ILE A 410      -0.283  20.905 -29.452  1.00  0.73           C  
ATOM   6351  CG1 ILE A 410       0.250  19.475 -29.199  1.00  0.73           C  
ATOM   6352  CG2 ILE A 410      -1.826  20.963 -29.526  1.00  0.73           C  
ATOM   6353  CD1 ILE A 410      -0.094  18.477 -30.252  1.00  0.73           C  
ATOM   6354  H   ILE A 410       2.254  21.494 -29.857  1.00  0.73           H  
ATOM   6355  HA  ILE A 410       0.050  20.840 -31.572  1.00  0.73           H  
ATOM   6356  HB  ILE A 410       0.054  21.510 -28.611  1.00  0.73           H  
ATOM   6357 1HG1 ILE A 410       1.311  19.527 -29.143  1.00  0.73           H  
ATOM   6358 2HG1 ILE A 410      -0.127  19.122 -28.245  1.00  0.73           H  
ATOM   6359 1HG2 ILE A 410      -2.248  20.600 -28.606  1.00  0.73           H  
ATOM   6360 2HG2 ILE A 410      -2.145  21.994 -29.673  1.00  0.73           H  
ATOM   6361 3HG2 ILE A 410      -2.180  20.356 -30.359  1.00  0.73           H  
ATOM   6362 1HD1 ILE A 410       0.341  17.518 -29.988  1.00  0.73           H  
ATOM   6363 2HD1 ILE A 410      -1.177  18.382 -30.326  1.00  0.73           H  
ATOM   6364 3HD1 ILE A 410       0.311  18.806 -31.203  1.00  0.73           H  
ATOM   6365  N   THR A 411       0.043  23.870 -30.295  1.00  0.71           N  
ATOM   6366  CA  THR A 411      -0.563  25.173 -30.454  1.00  0.71           C  
ATOM   6367  C   THR A 411      -0.468  25.578 -31.915  1.00  0.71           C  
ATOM   6368  O   THR A 411      -1.441  26.050 -32.507  1.00  0.71           O  
ATOM   6369  CB  THR A 411       0.146  26.225 -29.586  1.00  0.71           C  
ATOM   6370  OG1 THR A 411       0.052  25.891 -28.213  1.00  0.71           O  
ATOM   6371  CG2 THR A 411      -0.468  27.540 -29.798  1.00  0.71           C  
ATOM   6372  H   THR A 411       0.815  23.773 -29.634  1.00  0.71           H  
ATOM   6373  HA  THR A 411      -1.614  25.117 -30.172  1.00  0.71           H  
ATOM   6374  HB  THR A 411       1.184  26.266 -29.854  1.00  0.71           H  
ATOM   6375  HG1 THR A 411       0.578  25.084 -28.044  1.00  0.71           H  
ATOM   6376 1HG2 THR A 411       0.049  28.264 -29.193  1.00  0.71           H  
ATOM   6377 2HG2 THR A 411      -0.373  27.790 -30.834  1.00  0.71           H  
ATOM   6378 3HG2 THR A 411      -1.516  27.502 -29.520  1.00  0.71           H  
ATOM   6379  N   GLY A 412       0.707  25.371 -32.513  1.00  0.71           N  
ATOM   6380  CA  GLY A 412       0.931  25.719 -33.905  1.00  0.71           C  
ATOM   6381  C   GLY A 412      -0.052  24.992 -34.827  1.00  0.71           C  
ATOM   6382  O   GLY A 412      -0.569  25.584 -35.778  1.00  0.71           O  
ATOM   6383  H   GLY A 412       1.476  24.978 -31.968  1.00  0.71           H  
ATOM   6384 1HA  GLY A 412       0.840  26.798 -34.033  1.00  0.71           H  
ATOM   6385 2HA  GLY A 412       1.954  25.452 -34.163  1.00  0.71           H  
ATOM   6386  N   ILE A 413      -0.360  23.725 -34.528  1.00  0.73           N  
ATOM   6387  CA  ILE A 413      -1.312  22.969 -35.341  1.00  0.73           C  
ATOM   6388  C   ILE A 413      -2.708  23.576 -35.253  1.00  0.73           C  
ATOM   6389  O   ILE A 413      -3.371  23.809 -36.273  1.00  0.73           O  
ATOM   6390  CB  ILE A 413      -1.395  21.495 -34.887  1.00  0.73           C  
ATOM   6391  CG1 ILE A 413      -0.080  20.769 -35.177  1.00  0.73           C  
ATOM   6392  CG2 ILE A 413      -2.575  20.812 -35.571  1.00  0.73           C  
ATOM   6393  CD1 ILE A 413       0.022  19.417 -34.519  1.00  0.73           C  
ATOM   6394  H   ILE A 413       0.119  23.273 -33.747  1.00  0.73           H  
ATOM   6395  HA  ILE A 413      -0.982  22.998 -36.378  1.00  0.73           H  
ATOM   6396  HB  ILE A 413      -1.543  21.463 -33.811  1.00  0.73           H  
ATOM   6397 1HG1 ILE A 413       0.030  20.646 -36.252  1.00  0.73           H  
ATOM   6398 2HG1 ILE A 413       0.736  21.377 -34.812  1.00  0.73           H  
ATOM   6399 1HG2 ILE A 413      -2.642  19.781 -35.230  1.00  0.73           H  
ATOM   6400 2HG2 ILE A 413      -3.497  21.336 -35.318  1.00  0.73           H  
ATOM   6401 3HG2 ILE A 413      -2.434  20.830 -36.651  1.00  0.73           H  
ATOM   6402 1HD1 ILE A 413       0.985  18.967 -34.759  1.00  0.73           H  
ATOM   6403 2HD1 ILE A 413      -0.064  19.532 -33.451  1.00  0.73           H  
ATOM   6404 3HD1 ILE A 413      -0.778  18.777 -34.881  1.00  0.73           H  
ATOM   6405  N   ILE A 414      -3.124  23.871 -34.023  1.00  0.77           N  
ATOM   6406  CA  ILE A 414      -4.444  24.421 -33.755  1.00  0.77           C  
ATOM   6407  C   ILE A 414      -4.606  25.793 -34.413  1.00  0.77           C  
ATOM   6408  O   ILE A 414      -5.660  26.097 -34.993  1.00  0.77           O  
ATOM   6409  CB  ILE A 414      -4.646  24.486 -32.225  1.00  0.77           C  
ATOM   6410  CG1 ILE A 414      -4.636  23.042 -31.676  1.00  0.77           C  
ATOM   6411  CG2 ILE A 414      -5.948  25.217 -31.859  1.00  0.77           C  
ATOM   6412  CD1 ILE A 414      -5.743  22.178 -32.193  1.00  0.77           C  
ATOM   6413  H   ILE A 414      -2.501  23.665 -33.240  1.00  0.77           H  
ATOM   6414  HA  ILE A 414      -5.191  23.752 -34.168  1.00  0.77           H  
ATOM   6415  HB  ILE A 414      -3.798  25.006 -31.773  1.00  0.77           H  
ATOM   6416 1HG1 ILE A 414      -3.709  22.574 -31.969  1.00  0.77           H  
ATOM   6417 2HG1 ILE A 414      -4.668  23.068 -30.610  1.00  0.77           H  
ATOM   6418 1HG2 ILE A 414      -6.060  25.250 -30.773  1.00  0.77           H  
ATOM   6419 2HG2 ILE A 414      -5.910  26.235 -32.247  1.00  0.77           H  
ATOM   6420 3HG2 ILE A 414      -6.798  24.693 -32.293  1.00  0.77           H  
ATOM   6421 1HD1 ILE A 414      -5.645  21.177 -31.772  1.00  0.77           H  
ATOM   6422 2HD1 ILE A 414      -6.703  22.606 -31.900  1.00  0.77           H  
ATOM   6423 3HD1 ILE A 414      -5.684  22.122 -33.279  1.00  0.77           H  
ATOM   6424  N   ILE A 415      -3.558  26.606 -34.363  1.00  0.83           N  
ATOM   6425  CA  ILE A 415      -3.582  27.902 -35.014  1.00  0.83           C  
ATOM   6426  C   ILE A 415      -3.608  27.715 -36.533  1.00  0.83           C  
ATOM   6427  O   ILE A 415      -4.387  28.365 -37.217  1.00  0.83           O  
ATOM   6428  CB  ILE A 415      -2.378  28.756 -34.629  1.00  0.83           C  
ATOM   6429  CG1 ILE A 415      -2.442  29.116 -33.155  1.00  0.83           C  
ATOM   6430  CG2 ILE A 415      -2.363  30.039 -35.482  1.00  0.83           C  
ATOM   6431  CD1 ILE A 415      -1.160  29.701 -32.669  1.00  0.83           C  
ATOM   6432  H   ILE A 415      -2.727  26.319 -33.846  1.00  0.83           H  
ATOM   6433  HA  ILE A 415      -4.486  28.429 -34.713  1.00  0.83           H  
ATOM   6434  HB  ILE A 415      -1.460  28.188 -34.797  1.00  0.83           H  
ATOM   6435 1HG1 ILE A 415      -3.246  29.829 -32.995  1.00  0.83           H  
ATOM   6436 2HG1 ILE A 415      -2.660  28.223 -32.578  1.00  0.83           H  
ATOM   6437 1HG2 ILE A 415      -1.503  30.644 -35.218  1.00  0.83           H  
ATOM   6438 2HG2 ILE A 415      -2.302  29.772 -36.534  1.00  0.83           H  
ATOM   6439 3HG2 ILE A 415      -3.275  30.609 -35.309  1.00  0.83           H  
ATOM   6440 1HD1 ILE A 415      -1.244  29.948 -31.615  1.00  0.83           H  
ATOM   6441 2HD1 ILE A 415      -0.353  28.984 -32.820  1.00  0.83           H  
ATOM   6442 3HD1 ILE A 415      -0.964  30.578 -33.233  1.00  0.83           H  
ATOM   6443  N   GLY A 416      -2.782  26.802 -37.064  1.00  0.91           N  
ATOM   6444  CA  GLY A 416      -2.696  26.522 -38.504  1.00  0.91           C  
ATOM   6445  C   GLY A 416      -4.027  26.148 -39.122  1.00  0.91           C  
ATOM   6446  O   GLY A 416      -4.309  26.473 -40.275  1.00  0.91           O  
ATOM   6447  H   GLY A 416      -2.153  26.285 -36.454  1.00  0.91           H  
ATOM   6448 1HA  GLY A 416      -2.255  27.358 -39.032  1.00  0.91           H  
ATOM   6449 2HA  GLY A 416      -2.019  25.684 -38.638  1.00  0.91           H  
ATOM   6450  N   CYS A 417      -4.850  25.471 -38.340  1.00  0.99           N  
ATOM   6451  CA  CYS A 417      -6.165  25.028 -38.750  1.00  0.99           C  
ATOM   6452  C   CYS A 417      -7.250  26.113 -38.585  1.00  0.99           C  
ATOM   6453  O   CYS A 417      -8.400  25.931 -38.995  1.00  0.99           O  
ATOM   6454  CB  CYS A 417      -6.547  23.816 -37.890  1.00  0.99           C  
ATOM   6455  SG  CYS A 417      -5.486  22.381 -38.131  1.00  0.99           S  
ATOM   6456  H   CYS A 417      -4.512  25.198 -37.414  1.00  0.99           H  
ATOM   6457  HA  CYS A 417      -6.106  24.723 -39.790  1.00  0.99           H  
ATOM   6458 1HB  CYS A 417      -6.485  24.102 -36.833  1.00  0.99           H  
ATOM   6459 2HB  CYS A 417      -7.560  23.525 -38.088  1.00  0.99           H  
ATOM   6460  HG  CYS A 417      -4.430  22.901 -37.441  1.00  0.99           H  
ATOM   6461  N   SER A 418      -6.914  27.241 -37.972  1.00  1.07           N  
ATOM   6462  CA  SER A 418      -7.926  28.219 -37.600  1.00  1.07           C  
ATOM   6463  C   SER A 418      -8.688  29.147 -38.588  1.00  1.07           C  
ATOM   6464  O   SER A 418      -9.891  29.185 -38.425  1.00  1.07           O  
ATOM   6465  CB  SER A 418      -7.394  29.050 -36.461  1.00  1.07           C  
ATOM   6466  OG  SER A 418      -7.245  28.269 -35.277  1.00  1.07           O  
ATOM   6467  H   SER A 418      -5.947  27.420 -37.704  1.00  1.07           H  
ATOM   6468  HA  SER A 418      -8.714  27.621 -37.136  1.00  1.07           H  
ATOM   6469 1HB  SER A 418      -6.450  29.492 -36.731  1.00  1.07           H  
ATOM   6470 2HB  SER A 418      -8.075  29.863 -36.269  1.00  1.07           H  
ATOM   6471  HG  SER A 418      -6.592  27.538 -35.450  1.00  1.07           H  
ATOM   6472  N   LEU A 419      -8.182  29.866 -39.635  1.00  1.12           N  
ATOM   6473  CA  LEU A 419      -6.942  30.028 -40.423  1.00  1.12           C  
ATOM   6474  C   LEU A 419      -6.994  29.014 -41.558  1.00  1.12           C  
ATOM   6475  O   LEU A 419      -6.525  29.296 -42.662  1.00  1.12           O  
ATOM   6476  CB  LEU A 419      -5.633  30.001 -39.624  1.00  1.12           C  
ATOM   6477  CG  LEU A 419      -4.319  30.274 -40.465  1.00  1.12           C  
ATOM   6478  CD1 LEU A 419      -4.400  31.632 -41.146  1.00  1.12           C  
ATOM   6479  CD2 LEU A 419      -3.093  30.300 -39.522  1.00  1.12           C  
ATOM   6480  H   LEU A 419      -8.910  30.389 -40.109  1.00  1.12           H  
ATOM   6481  HA  LEU A 419      -6.962  31.019 -40.879  1.00  1.12           H  
ATOM   6482 1HB  LEU A 419      -5.677  30.703 -38.800  1.00  1.12           H  
ATOM   6483 2HB  LEU A 419      -5.507  29.019 -39.239  1.00  1.12           H  
ATOM   6484  HG  LEU A 419      -4.205  29.495 -41.224  1.00  1.12           H  
ATOM   6485 1HD1 LEU A 419      -3.487  31.807 -41.723  1.00  1.12           H  
ATOM   6486 2HD1 LEU A 419      -5.258  31.647 -41.821  1.00  1.12           H  
ATOM   6487 3HD1 LEU A 419      -4.511  32.405 -40.407  1.00  1.12           H  
ATOM   6488 1HD2 LEU A 419      -2.192  30.491 -40.093  1.00  1.12           H  
ATOM   6489 2HD2 LEU A 419      -3.212  31.071 -38.782  1.00  1.12           H  
ATOM   6490 3HD2 LEU A 419      -3.010  29.370 -39.034  1.00  1.12           H  
ATOM   6491  N   LEU A 420      -7.696  27.909 -41.336  1.00  1.15           N  
ATOM   6492  CA  LEU A 420      -8.115  27.027 -42.408  1.00  1.15           C  
ATOM   6493  C   LEU A 420      -9.629  26.761 -42.335  1.00  1.15           C  
ATOM   6494  O   LEU A 420     -10.310  26.814 -43.365  1.00  1.15           O  
ATOM   6495  CB  LEU A 420      -7.316  25.732 -42.401  1.00  1.15           C  
ATOM   6496  CG  LEU A 420      -7.640  24.756 -43.495  1.00  1.15           C  
ATOM   6497  CD1 LEU A 420      -7.403  25.421 -44.840  1.00  1.15           C  
ATOM   6498  CD2 LEU A 420      -6.729  23.544 -43.346  1.00  1.15           C  
ATOM   6499  H   LEU A 420      -7.996  27.706 -40.394  1.00  1.15           H  
ATOM   6500  HA  LEU A 420      -7.914  27.521 -43.357  1.00  1.15           H  
ATOM   6501 1HB  LEU A 420      -6.251  25.962 -42.431  1.00  1.15           H  
ATOM   6502 2HB  LEU A 420      -7.534  25.221 -41.476  1.00  1.15           H  
ATOM   6503  HG  LEU A 420      -8.686  24.453 -43.424  1.00  1.15           H  
ATOM   6504 1HD1 LEU A 420      -7.631  24.716 -45.640  1.00  1.15           H  
ATOM   6505 2HD1 LEU A 420      -8.048  26.291 -44.931  1.00  1.15           H  
ATOM   6506 3HD1 LEU A 420      -6.363  25.731 -44.914  1.00  1.15           H  
ATOM   6507 1HD2 LEU A 420      -6.949  22.823 -44.133  1.00  1.15           H  
ATOM   6508 2HD2 LEU A 420      -5.691  23.863 -43.422  1.00  1.15           H  
ATOM   6509 3HD2 LEU A 420      -6.882  23.086 -42.383  1.00  1.15           H  
ATOM   6510  N   PHE A 421     -10.160  26.480 -41.128  1.00  1.14           N  
ATOM   6511  CA  PHE A 421     -11.560  26.067 -41.002  1.00  1.14           C  
ATOM   6512  C   PHE A 421     -12.552  27.067 -40.361  1.00  1.14           C  
ATOM   6513  O   PHE A 421     -13.719  27.087 -40.750  1.00  1.14           O  
ATOM   6514  CB  PHE A 421     -11.614  24.772 -40.207  1.00  1.14           C  
ATOM   6515  CG  PHE A 421     -10.843  23.658 -40.848  1.00  1.14           C  
ATOM   6516  CD1 PHE A 421      -9.690  23.203 -40.258  1.00  1.14           C  
ATOM   6517  CD2 PHE A 421     -11.252  23.085 -42.039  1.00  1.14           C  
ATOM   6518  CE1 PHE A 421      -8.956  22.189 -40.815  1.00  1.14           C  
ATOM   6519  CE2 PHE A 421     -10.518  22.067 -42.613  1.00  1.14           C  
ATOM   6520  CZ  PHE A 421      -9.369  21.615 -41.997  1.00  1.14           C  
ATOM   6521  H   PHE A 421      -9.562  26.458 -40.309  1.00  1.14           H  
ATOM   6522  HA  PHE A 421     -11.925  25.853 -42.006  1.00  1.14           H  
ATOM   6523 1HB  PHE A 421     -11.199  24.946 -39.212  1.00  1.14           H  
ATOM   6524 2HB  PHE A 421     -12.647  24.456 -40.085  1.00  1.14           H  
ATOM   6525  HD1 PHE A 421      -9.373  23.662 -39.332  1.00  1.14           H  
ATOM   6526  HD2 PHE A 421     -12.160  23.445 -42.523  1.00  1.14           H  
ATOM   6527  HE1 PHE A 421      -8.045  21.841 -40.325  1.00  1.14           H  
ATOM   6528  HE2 PHE A 421     -10.846  21.620 -43.551  1.00  1.14           H  
ATOM   6529  HZ  PHE A 421      -8.788  20.811 -42.447  1.00  1.14           H  
ATOM   6530  N   LEU A 422     -12.135  27.894 -39.388  1.00  1.12           N  
ATOM   6531  CA  LEU A 422     -13.077  28.833 -38.760  1.00  1.12           C  
ATOM   6532  C   LEU A 422     -13.017  30.179 -39.459  1.00  1.12           C  
ATOM   6533  O   LEU A 422     -13.801  31.084 -39.158  1.00  1.12           O  
ATOM   6534  CB  LEU A 422     -12.782  29.057 -37.270  1.00  1.12           C  
ATOM   6535  CG  LEU A 422     -12.889  27.888 -36.339  1.00  1.12           C  
ATOM   6536  CD1 LEU A 422     -12.437  28.343 -34.955  1.00  1.12           C  
ATOM   6537  CD2 LEU A 422     -14.324  27.410 -36.309  1.00  1.12           C  
ATOM   6538  H   LEU A 422     -11.175  27.915 -39.064  1.00  1.12           H  
ATOM   6539  HA  LEU A 422     -14.087  28.438 -38.858  1.00  1.12           H  
ATOM   6540 1HB  LEU A 422     -11.805  29.437 -37.165  1.00  1.12           H  
ATOM   6541 2HB  LEU A 422     -13.470  29.814 -36.908  1.00  1.12           H  
ATOM   6542  HG  LEU A 422     -12.236  27.080 -36.673  1.00  1.12           H  
ATOM   6543 1HD1 LEU A 422     -12.504  27.513 -34.252  1.00  1.12           H  
ATOM   6544 2HD1 LEU A 422     -11.404  28.691 -35.010  1.00  1.12           H  
ATOM   6545 3HD1 LEU A 422     -13.075  29.154 -34.619  1.00  1.12           H  
ATOM   6546 1HD2 LEU A 422     -14.415  26.564 -35.626  1.00  1.12           H  
ATOM   6547 2HD2 LEU A 422     -14.971  28.221 -35.972  1.00  1.12           H  
ATOM   6548 3HD2 LEU A 422     -14.620  27.100 -37.313  1.00  1.12           H  
ATOM   6549  N   THR A 423     -12.122  30.287 -40.429  1.00  1.08           N  
ATOM   6550  CA  THR A 423     -11.929  31.516 -41.172  1.00  1.08           C  
ATOM   6551  C   THR A 423     -13.226  32.178 -41.675  1.00  1.08           C  
ATOM   6552  O   THR A 423     -13.393  33.375 -41.446  1.00  1.08           O  
ATOM   6553  CB  THR A 423     -10.902  31.345 -42.299  1.00  1.08           C  
ATOM   6554  OG1 THR A 423      -9.601  31.071 -41.765  1.00  1.08           O  
ATOM   6555  CG2 THR A 423     -10.855  32.548 -43.107  1.00  1.08           C  
ATOM   6556  H   THR A 423     -11.541  29.483 -40.622  1.00  1.08           H  
ATOM   6557  HA  THR A 423     -11.474  32.224 -40.491  1.00  1.08           H  
ATOM   6558  HB  THR A 423     -11.170  30.536 -42.907  1.00  1.08           H  
ATOM   6559  HG1 THR A 423      -8.935  31.322 -42.430  1.00  1.08           H  
ATOM   6560 1HG2 THR A 423     -10.127  32.421 -43.904  1.00  1.08           H  
ATOM   6561 2HG2 THR A 423     -11.830  32.741 -43.534  1.00  1.08           H  
ATOM   6562 3HG2 THR A 423     -10.572  33.366 -42.482  1.00  1.08           H  
ATOM   6563  N   PRO A 424     -14.173  31.486 -42.353  1.00  1.03           N  
ATOM   6564  CA  PRO A 424     -15.421  32.077 -42.804  1.00  1.03           C  
ATOM   6565  C   PRO A 424     -16.162  32.817 -41.685  1.00  1.03           C  
ATOM   6566  O   PRO A 424     -16.882  33.777 -41.944  1.00  1.03           O  
ATOM   6567  CB  PRO A 424     -16.207  30.858 -43.285  1.00  1.03           C  
ATOM   6568  CG  PRO A 424     -15.141  29.867 -43.716  1.00  1.03           C  
ATOM   6569  CD  PRO A 424     -14.039  30.037 -42.704  1.00  1.03           C  
ATOM   6570  HA  PRO A 424     -15.208  32.762 -43.640  1.00  1.03           H  
ATOM   6571 1HB  PRO A 424     -16.833  30.474 -42.465  1.00  1.03           H  
ATOM   6572 2HB  PRO A 424     -16.887  31.148 -44.098  1.00  1.03           H  
ATOM   6573 1HG  PRO A 424     -15.555  28.848 -43.720  1.00  1.03           H  
ATOM   6574 2HG  PRO A 424     -14.804  30.076 -44.745  1.00  1.03           H  
ATOM   6575 1HD  PRO A 424     -14.250  29.391 -41.847  1.00  1.03           H  
ATOM   6576 2HD  PRO A 424     -13.113  29.794 -43.184  1.00  1.03           H  
ATOM   6577  N   MET A 425     -16.022  32.342 -40.437  1.00  0.98           N  
ATOM   6578  CA  MET A 425     -16.652  32.978 -39.287  1.00  0.98           C  
ATOM   6579  C   MET A 425     -15.838  34.201 -38.935  1.00  0.98           C  
ATOM   6580  O   MET A 425     -16.377  35.278 -38.672  1.00  0.98           O  
ATOM   6581  CB  MET A 425     -16.739  32.015 -38.095  1.00  0.98           C  
ATOM   6582  CG  MET A 425     -17.398  32.572 -36.812  1.00  0.98           C  
ATOM   6583  SD  MET A 425     -16.259  33.512 -35.756  1.00  0.98           S  
ATOM   6584  CE  MET A 425     -15.218  32.180 -35.162  1.00  0.98           C  
ATOM   6585  H   MET A 425     -15.407  31.560 -40.245  1.00  0.98           H  
ATOM   6586  HA  MET A 425     -17.652  33.304 -39.560  1.00  0.98           H  
ATOM   6587 1HB  MET A 425     -17.285  31.121 -38.391  1.00  0.98           H  
ATOM   6588 2HB  MET A 425     -15.739  31.700 -37.816  1.00  0.98           H  
ATOM   6589 1HG  MET A 425     -18.224  33.219 -37.086  1.00  0.98           H  
ATOM   6590 2HG  MET A 425     -17.798  31.746 -36.229  1.00  0.98           H  
ATOM   6591 1HE  MET A 425     -14.463  32.585 -34.491  1.00  0.98           H  
ATOM   6592 2HE  MET A 425     -15.813  31.450 -34.635  1.00  0.98           H  
ATOM   6593 3HE  MET A 425     -14.738  31.697 -36.011  1.00  0.98           H  
ATOM   6594  N   PHE A 426     -14.508  34.028 -38.966  1.00  0.93           N  
ATOM   6595  CA  PHE A 426     -13.603  35.087 -38.554  1.00  0.93           C  
ATOM   6596  C   PHE A 426     -13.819  36.320 -39.393  1.00  0.93           C  
ATOM   6597  O   PHE A 426     -13.790  37.432 -38.886  1.00  0.93           O  
ATOM   6598  CB  PHE A 426     -12.130  34.764 -38.701  1.00  0.93           C  
ATOM   6599  CG  PHE A 426     -11.597  33.721 -37.881  1.00  0.93           C  
ATOM   6600  CD1 PHE A 426     -12.293  33.214 -36.835  1.00  0.93           C  
ATOM   6601  CD2 PHE A 426     -10.344  33.240 -38.162  1.00  0.93           C  
ATOM   6602  CE1 PHE A 426     -11.755  32.210 -36.084  1.00  0.93           C  
ATOM   6603  CE2 PHE A 426      -9.803  32.255 -37.424  1.00  0.93           C  
ATOM   6604  CZ  PHE A 426     -10.514  31.729 -36.393  1.00  0.93           C  
ATOM   6605  H   PHE A 426     -14.142  33.114 -39.234  1.00  0.93           H  
ATOM   6606  HA  PHE A 426     -13.808  35.294 -37.525  1.00  0.93           H  
ATOM   6607 1HB  PHE A 426     -11.906  34.532 -39.736  1.00  0.93           H  
ATOM   6608 2HB  PHE A 426     -11.586  35.657 -38.445  1.00  0.93           H  
ATOM   6609  HD1 PHE A 426     -13.280  33.609 -36.619  1.00  0.93           H  
ATOM   6610  HD2 PHE A 426      -9.790  33.665 -38.998  1.00  0.93           H  
ATOM   6611  HE1 PHE A 426     -12.306  31.784 -35.251  1.00  0.93           H  
ATOM   6612  HE2 PHE A 426      -8.812  31.880 -37.657  1.00  0.93           H  
ATOM   6613  HZ  PHE A 426     -10.090  30.921 -35.811  1.00  0.93           H  
ATOM   6614  N   LYS A 427     -14.096  36.126 -40.677  1.00  0.88           N  
ATOM   6615  CA  LYS A 427     -14.288  37.231 -41.611  1.00  0.88           C  
ATOM   6616  C   LYS A 427     -15.373  38.229 -41.190  1.00  0.88           C  
ATOM   6617  O   LYS A 427     -15.419  39.335 -41.725  1.00  0.88           O  
ATOM   6618  CB  LYS A 427     -14.668  36.707 -42.997  1.00  0.88           C  
ATOM   6619  CG  LYS A 427     -13.565  35.990 -43.766  1.00  0.88           C  
ATOM   6620  CD  LYS A 427     -14.071  35.523 -45.135  1.00  0.88           C  
ATOM   6621  CE  LYS A 427     -12.976  34.838 -45.940  1.00  0.88           C  
ATOM   6622  NZ  LYS A 427     -13.450  34.386 -47.275  1.00  0.88           N  
ATOM   6623  H   LYS A 427     -14.112  35.163 -41.017  1.00  0.88           H  
ATOM   6624  HA  LYS A 427     -13.346  37.778 -41.684  1.00  0.88           H  
ATOM   6625 1HB  LYS A 427     -15.503  36.006 -42.892  1.00  0.88           H  
ATOM   6626 2HB  LYS A 427     -15.019  37.537 -43.609  1.00  0.88           H  
ATOM   6627 1HG  LYS A 427     -12.737  36.664 -43.906  1.00  0.88           H  
ATOM   6628 2HG  LYS A 427     -13.217  35.132 -43.201  1.00  0.88           H  
ATOM   6629 1HD  LYS A 427     -14.901  34.826 -44.996  1.00  0.88           H  
ATOM   6630 2HD  LYS A 427     -14.434  36.381 -45.699  1.00  0.88           H  
ATOM   6631 1HE  LYS A 427     -12.164  35.536 -46.084  1.00  0.88           H  
ATOM   6632 2HE  LYS A 427     -12.612  33.977 -45.389  1.00  0.88           H  
ATOM   6633 1HZ  LYS A 427     -12.685  33.947 -47.770  1.00  0.88           H  
ATOM   6634 2HZ  LYS A 427     -14.199  33.725 -47.163  1.00  0.88           H  
ATOM   6635 3HZ  LYS A 427     -13.776  35.187 -47.805  1.00  0.88           H  
ATOM   6636  N   TYR A 428     -16.288  37.833 -40.299  1.00  0.83           N  
ATOM   6637  CA  TYR A 428     -17.355  38.727 -39.870  1.00  0.83           C  
ATOM   6638  C   TYR A 428     -17.217  39.192 -38.421  1.00  0.83           C  
ATOM   6639  O   TYR A 428     -18.151  39.776 -37.867  1.00  0.83           O  
ATOM   6640  CB  TYR A 428     -18.685  38.043 -40.094  1.00  0.83           C  
ATOM   6641  CG  TYR A 428     -18.883  37.753 -41.527  1.00  0.83           C  
ATOM   6642  CD1 TYR A 428     -18.654  36.476 -41.989  1.00  0.83           C  
ATOM   6643  CD2 TYR A 428     -19.271  38.755 -42.393  1.00  0.83           C  
ATOM   6644  CE1 TYR A 428     -18.809  36.189 -43.326  1.00  0.83           C  
ATOM   6645  CE2 TYR A 428     -19.430  38.476 -43.731  1.00  0.83           C  
ATOM   6646  CZ  TYR A 428     -19.199  37.196 -44.201  1.00  0.83           C  
ATOM   6647  OH  TYR A 428     -19.353  36.918 -45.541  1.00  0.83           O  
ATOM   6648  H   TYR A 428     -16.225  36.906 -39.872  1.00  0.83           H  
ATOM   6649  HA  TYR A 428     -17.317  39.614 -40.495  1.00  0.83           H  
ATOM   6650 1HB  TYR A 428     -18.697  37.099 -39.557  1.00  0.83           H  
ATOM   6651 2HB  TYR A 428     -19.507  38.662 -39.733  1.00  0.83           H  
ATOM   6652  HD1 TYR A 428     -18.341  35.696 -41.291  1.00  0.83           H  
ATOM   6653  HD2 TYR A 428     -19.446  39.765 -42.019  1.00  0.83           H  
ATOM   6654  HE1 TYR A 428     -18.621  35.177 -43.689  1.00  0.83           H  
ATOM   6655  HE2 TYR A 428     -19.734  39.265 -44.419  1.00  0.83           H  
ATOM   6656  HH  TYR A 428     -19.605  37.719 -46.007  1.00  0.83           H  
ATOM   6657  N   ILE A 429     -16.063  38.949 -37.804  1.00  0.78           N  
ATOM   6658  CA  ILE A 429     -15.873  39.347 -36.415  1.00  0.78           C  
ATOM   6659  C   ILE A 429     -15.783  40.858 -36.289  1.00  0.78           C  
ATOM   6660  O   ILE A 429     -14.983  41.477 -36.983  1.00  0.78           O  
ATOM   6661  CB  ILE A 429     -14.555  38.804 -35.843  1.00  0.78           C  
ATOM   6662  CG1 ILE A 429     -14.549  37.381 -35.794  1.00  0.78           C  
ATOM   6663  CG2 ILE A 429     -14.296  39.345 -34.486  1.00  0.78           C  
ATOM   6664  CD1 ILE A 429     -13.158  36.856 -35.481  1.00  0.78           C  
ATOM   6665  H   ILE A 429     -15.307  38.468 -38.294  1.00  0.78           H  
ATOM   6666  HA  ILE A 429     -16.698  38.936 -35.851  1.00  0.78           H  
ATOM   6667  HB  ILE A 429     -13.746  39.104 -36.490  1.00  0.78           H  
ATOM   6668 1HG1 ILE A 429     -15.244  37.066 -35.045  1.00  0.78           H  
ATOM   6669 2HG1 ILE A 429     -14.911  36.999 -36.726  1.00  0.78           H  
ATOM   6670 1HG2 ILE A 429     -13.352  38.961 -34.137  1.00  0.78           H  
ATOM   6671 2HG2 ILE A 429     -14.255  40.417 -34.535  1.00  0.78           H  
ATOM   6672 3HG2 ILE A 429     -15.085  39.037 -33.812  1.00  0.78           H  
ATOM   6673 1HD1 ILE A 429     -13.177  35.775 -35.432  1.00  0.78           H  
ATOM   6674 2HD1 ILE A 429     -12.477  37.179 -36.272  1.00  0.78           H  
ATOM   6675 3HD1 ILE A 429     -12.816  37.246 -34.536  1.00  0.78           H  
ATOM   6676  N   PRO A 430     -16.595  41.503 -35.456  1.00  0.75           N  
ATOM   6677  CA  PRO A 430     -16.562  42.922 -35.247  1.00  0.75           C  
ATOM   6678  C   PRO A 430     -15.324  43.314 -34.491  1.00  0.75           C  
ATOM   6679  O   PRO A 430     -14.891  42.600 -33.580  1.00  0.75           O  
ATOM   6680  CB  PRO A 430     -17.840  43.162 -34.469  1.00  0.75           C  
ATOM   6681  CG  PRO A 430     -18.104  41.867 -33.774  1.00  0.75           C  
ATOM   6682  CD  PRO A 430     -17.612  40.806 -34.691  1.00  0.75           C  
ATOM   6683  HA  PRO A 430     -16.587  43.435 -36.193  1.00  0.75           H  
ATOM   6684 1HB  PRO A 430     -17.704  43.997 -33.777  1.00  0.75           H  
ATOM   6685 2HB  PRO A 430     -18.647  43.431 -35.159  1.00  0.75           H  
ATOM   6686 1HG  PRO A 430     -17.626  41.879 -32.812  1.00  0.75           H  
ATOM   6687 2HG  PRO A 430     -19.167  41.736 -33.592  1.00  0.75           H  
ATOM   6688 1HD  PRO A 430     -17.206  40.001 -34.072  1.00  0.75           H  
ATOM   6689 2HD  PRO A 430     -18.419  40.475 -35.352  1.00  0.75           H  
ATOM   6690  N   GLN A 431     -14.839  44.516 -34.750  1.00  0.73           N  
ATOM   6691  CA  GLN A 431     -13.688  45.013 -34.013  1.00  0.73           C  
ATOM   6692  C   GLN A 431     -13.995  45.128 -32.527  1.00  0.73           C  
ATOM   6693  O   GLN A 431     -13.099  45.023 -31.694  1.00  0.73           O  
ATOM   6694  CB  GLN A 431     -13.211  46.342 -34.573  1.00  0.73           C  
ATOM   6695  CG  GLN A 431     -12.569  46.277 -35.933  1.00  0.73           C  
ATOM   6696  CD  GLN A 431     -11.274  45.484 -35.918  1.00  0.73           C  
ATOM   6697  OE1 GLN A 431     -10.681  45.205 -34.868  1.00  0.73           O  
ATOM   6698  NE2 GLN A 431     -10.817  45.120 -37.099  1.00  0.73           N  
ATOM   6699  H   GLN A 431     -15.237  45.079 -35.506  1.00  0.73           H  
ATOM   6700  HA  GLN A 431     -12.876  44.298 -34.132  1.00  0.73           H  
ATOM   6701 1HB  GLN A 431     -14.049  47.040 -34.624  1.00  0.73           H  
ATOM   6702 2HB  GLN A 431     -12.474  46.749 -33.900  1.00  0.73           H  
ATOM   6703 1HG  GLN A 431     -13.258  45.790 -36.624  1.00  0.73           H  
ATOM   6704 2HG  GLN A 431     -12.352  47.289 -36.273  1.00  0.73           H  
ATOM   6705 1HE2 GLN A 431      -9.972  44.586 -37.170  1.00  0.73           H  
ATOM   6706 2HE2 GLN A 431     -11.326  45.388 -37.926  1.00  0.73           H  
ATOM   6707  N   CYS A 432     -15.266  45.321 -32.192  1.00  0.71           N  
ATOM   6708  CA  CYS A 432     -15.709  45.433 -30.810  1.00  0.71           C  
ATOM   6709  C   CYS A 432     -15.400  44.139 -30.049  1.00  0.71           C  
ATOM   6710  O   CYS A 432     -15.144  44.161 -28.840  1.00  0.71           O  
ATOM   6711  CB  CYS A 432     -17.213  45.611 -30.770  1.00  0.71           C  
ATOM   6712  SG  CYS A 432     -17.809  47.105 -31.491  1.00  0.71           S  
ATOM   6713  H   CYS A 432     -15.948  45.396 -32.932  1.00  0.71           H  
ATOM   6714  HA  CYS A 432     -15.208  46.277 -30.333  1.00  0.71           H  
ATOM   6715 1HB  CYS A 432     -17.671  44.781 -31.282  1.00  0.71           H  
ATOM   6716 2HB  CYS A 432     -17.557  45.583 -29.738  1.00  0.71           H  
ATOM   6717  HG  CYS A 432     -17.201  47.942 -30.617  1.00  0.71           H  
ATOM   6718  N   ALA A 433     -15.485  42.995 -30.752  1.00  0.71           N  
ATOM   6719  CA  ALA A 433     -15.253  41.702 -30.130  1.00  0.71           C  
ATOM   6720  C   ALA A 433     -13.782  41.504 -29.944  1.00  0.71           C  
ATOM   6721  O   ALA A 433     -13.333  41.032 -28.900  1.00  0.71           O  
ATOM   6722  CB  ALA A 433     -15.815  40.577 -30.973  1.00  0.71           C  
ATOM   6723  H   ALA A 433     -15.649  43.021 -31.753  1.00  0.71           H  
ATOM   6724  HA  ALA A 433     -15.720  41.709 -29.149  1.00  0.71           H  
ATOM   6725 1HB  ALA A 433     -15.637  39.643 -30.471  1.00  0.71           H  
ATOM   6726 2HB  ALA A 433     -16.874  40.706 -31.104  1.00  0.71           H  
ATOM   6727 3HB  ALA A 433     -15.327  40.578 -31.943  1.00  0.71           H  
ATOM   6728  N   LEU A 434     -13.021  41.901 -30.958  1.00  0.70           N  
ATOM   6729  CA  LEU A 434     -11.581  41.770 -30.878  1.00  0.70           C  
ATOM   6730  C   LEU A 434     -11.075  42.660 -29.740  1.00  0.70           C  
ATOM   6731  O   LEU A 434     -10.186  42.273 -28.972  1.00  0.70           O  
ATOM   6732  CB  LEU A 434     -10.969  42.112 -32.243  1.00  0.70           C  
ATOM   6733  CG  LEU A 434     -11.252  41.068 -33.348  1.00  0.70           C  
ATOM   6734  CD1 LEU A 434     -10.769  41.567 -34.693  1.00  0.70           C  
ATOM   6735  CD2 LEU A 434     -10.551  39.737 -33.004  1.00  0.70           C  
ATOM   6736  H   LEU A 434     -13.465  42.282 -31.798  1.00  0.70           H  
ATOM   6737  HA  LEU A 434     -11.336  40.734 -30.642  1.00  0.70           H  
ATOM   6738 1HB  LEU A 434     -11.391  43.059 -32.574  1.00  0.70           H  
ATOM   6739 2HB  LEU A 434      -9.923  42.242 -32.149  1.00  0.70           H  
ATOM   6740  HG  LEU A 434     -12.312  40.920 -33.403  1.00  0.70           H  
ATOM   6741 1HD1 LEU A 434     -10.993  40.818 -35.447  1.00  0.70           H  
ATOM   6742 2HD1 LEU A 434     -11.274  42.499 -34.943  1.00  0.70           H  
ATOM   6743 3HD1 LEU A 434      -9.691  41.735 -34.657  1.00  0.70           H  
ATOM   6744 1HD2 LEU A 434     -10.768  38.997 -33.775  1.00  0.70           H  
ATOM   6745 2HD2 LEU A 434      -9.474  39.894 -32.950  1.00  0.70           H  
ATOM   6746 3HD2 LEU A 434     -10.905  39.371 -32.045  1.00  0.70           H  
ATOM   6747  N   ALA A 435     -11.681  43.841 -29.594  1.00  0.71           N  
ATOM   6748  CA  ALA A 435     -11.323  44.729 -28.507  1.00  0.71           C  
ATOM   6749  C   ALA A 435     -11.633  44.093 -27.168  1.00  0.71           C  
ATOM   6750  O   ALA A 435     -10.789  44.102 -26.279  1.00  0.71           O  
ATOM   6751  CB  ALA A 435     -12.063  46.037 -28.640  1.00  0.71           C  
ATOM   6752  H   ALA A 435     -12.380  44.140 -30.268  1.00  0.71           H  
ATOM   6753  HA  ALA A 435     -10.256  44.907 -28.550  1.00  0.71           H  
ATOM   6754 1HB  ALA A 435     -11.780  46.703 -27.840  1.00  0.71           H  
ATOM   6755 2HB  ALA A 435     -11.806  46.480 -29.591  1.00  0.71           H  
ATOM   6756 3HB  ALA A 435     -13.132  45.861 -28.599  1.00  0.71           H  
ATOM   6757  N   ALA A 436     -12.802  43.459 -27.032  1.00  0.72           N  
ATOM   6758  CA  ALA A 436     -13.160  42.808 -25.777  1.00  0.72           C  
ATOM   6759  C   ALA A 436     -12.154  41.715 -25.410  1.00  0.72           C  
ATOM   6760  O   ALA A 436     -11.801  41.546 -24.238  1.00  0.72           O  
ATOM   6761  CB  ALA A 436     -14.539  42.224 -25.890  1.00  0.72           C  
ATOM   6762  H   ALA A 436     -13.485  43.475 -27.791  1.00  0.72           H  
ATOM   6763  HA  ALA A 436     -13.153  43.560 -24.988  1.00  0.72           H  
ATOM   6764 1HB  ALA A 436     -14.815  41.760 -24.952  1.00  0.72           H  
ATOM   6765 2HB  ALA A 436     -15.261  43.004 -26.137  1.00  0.72           H  
ATOM   6766 3HB  ALA A 436     -14.537  41.480 -26.676  1.00  0.72           H  
ATOM   6767  N   ILE A 437     -11.660  40.990 -26.418  1.00  0.74           N  
ATOM   6768  CA  ILE A 437     -10.658  39.950 -26.193  1.00  0.74           C  
ATOM   6769  C   ILE A 437      -9.360  40.528 -25.667  1.00  0.74           C  
ATOM   6770  O   ILE A 437      -8.814  40.042 -24.669  1.00  0.74           O  
ATOM   6771  CB  ILE A 437     -10.363  39.196 -27.502  1.00  0.74           C  
ATOM   6772  CG1 ILE A 437     -11.578  38.403 -27.949  1.00  0.74           C  
ATOM   6773  CG2 ILE A 437      -9.148  38.310 -27.334  1.00  0.74           C  
ATOM   6774  CD1 ILE A 437     -11.884  37.247 -27.095  1.00  0.74           C  
ATOM   6775  H   ILE A 437     -12.014  41.154 -27.363  1.00  0.74           H  
ATOM   6776  HA  ILE A 437     -11.042  39.250 -25.458  1.00  0.74           H  
ATOM   6777  HB  ILE A 437     -10.155  39.914 -28.284  1.00  0.74           H  
ATOM   6778 1HG1 ILE A 437     -12.436  39.053 -27.922  1.00  0.74           H  
ATOM   6779 2HG1 ILE A 437     -11.438  38.068 -28.933  1.00  0.74           H  
ATOM   6780 1HG2 ILE A 437      -8.931  37.815 -28.264  1.00  0.74           H  
ATOM   6781 2HG2 ILE A 437      -8.300  38.922 -27.052  1.00  0.74           H  
ATOM   6782 3HG2 ILE A 437      -9.336  37.568 -26.561  1.00  0.74           H  
ATOM   6783 1HD1 ILE A 437     -12.779  36.746 -27.465  1.00  0.74           H  
ATOM   6784 2HD1 ILE A 437     -11.047  36.559 -27.121  1.00  0.74           H  
ATOM   6785 3HD1 ILE A 437     -12.036  37.566 -26.096  1.00  0.74           H  
ATOM   6786  N   VAL A 438      -8.882  41.589 -26.309  1.00  0.78           N  
ATOM   6787  CA  VAL A 438      -7.647  42.207 -25.875  1.00  0.78           C  
ATOM   6788  C   VAL A 438      -7.781  42.869 -24.525  1.00  0.78           C  
ATOM   6789  O   VAL A 438      -6.889  42.723 -23.699  1.00  0.78           O  
ATOM   6790  CB  VAL A 438      -7.105  43.175 -26.914  1.00  0.78           C  
ATOM   6791  CG1 VAL A 438      -5.942  43.934 -26.346  1.00  0.78           C  
ATOM   6792  CG2 VAL A 438      -6.647  42.373 -28.094  1.00  0.78           C  
ATOM   6793  H   VAL A 438      -9.381  41.954 -27.126  1.00  0.78           H  
ATOM   6794  HA  VAL A 438      -6.901  41.417 -25.780  1.00  0.78           H  
ATOM   6795  HB  VAL A 438      -7.882  43.888 -27.210  1.00  0.78           H  
ATOM   6796 1HG1 VAL A 438      -5.556  44.608 -27.110  1.00  0.78           H  
ATOM   6797 2HG1 VAL A 438      -6.277  44.508 -25.479  1.00  0.78           H  
ATOM   6798 3HG1 VAL A 438      -5.159  43.238 -26.041  1.00  0.78           H  
ATOM   6799 1HG2 VAL A 438      -6.235  43.049 -28.829  1.00  0.78           H  
ATOM   6800 2HG2 VAL A 438      -5.878  41.666 -27.784  1.00  0.78           H  
ATOM   6801 3HG2 VAL A 438      -7.497  41.825 -28.507  1.00  0.78           H  
ATOM   6802  N   ILE A 439      -8.893  43.563 -24.288  1.00  0.83           N  
ATOM   6803  CA  ILE A 439      -9.135  44.223 -23.014  1.00  0.83           C  
ATOM   6804  C   ILE A 439      -9.144  43.196 -21.888  1.00  0.83           C  
ATOM   6805  O   ILE A 439      -8.509  43.400 -20.844  1.00  0.83           O  
ATOM   6806  CB  ILE A 439     -10.444  45.015 -23.069  1.00  0.83           C  
ATOM   6807  CG1 ILE A 439     -10.238  46.211 -24.013  1.00  0.83           C  
ATOM   6808  CG2 ILE A 439     -10.887  45.458 -21.689  1.00  0.83           C  
ATOM   6809  CD1 ILE A 439     -11.496  46.885 -24.401  1.00  0.83           C  
ATOM   6810  H   ILE A 439      -9.589  43.647 -25.022  1.00  0.83           H  
ATOM   6811  HA  ILE A 439      -8.353  44.943 -22.844  1.00  0.83           H  
ATOM   6812  HB  ILE A 439     -11.222  44.387 -23.505  1.00  0.83           H  
ATOM   6813 1HG1 ILE A 439      -9.598  46.941 -23.521  1.00  0.83           H  
ATOM   6814 2HG1 ILE A 439      -9.735  45.866 -24.913  1.00  0.83           H  
ATOM   6815 1HG2 ILE A 439     -11.822  46.012 -21.774  1.00  0.83           H  
ATOM   6816 2HG2 ILE A 439     -11.041  44.582 -21.060  1.00  0.83           H  
ATOM   6817 3HG2 ILE A 439     -10.124  46.097 -21.244  1.00  0.83           H  
ATOM   6818 1HD1 ILE A 439     -11.281  47.717 -25.066  1.00  0.83           H  
ATOM   6819 2HD1 ILE A 439     -12.124  46.162 -24.911  1.00  0.83           H  
ATOM   6820 3HD1 ILE A 439     -12.001  47.253 -23.513  1.00  0.83           H  
ATOM   6821  N   SER A 440      -9.812  42.065 -22.097  1.00  0.89           N  
ATOM   6822  CA  SER A 440      -9.785  41.034 -21.080  1.00  0.89           C  
ATOM   6823  C   SER A 440      -8.340  40.586 -20.846  1.00  0.89           C  
ATOM   6824  O   SER A 440      -7.876  40.505 -19.707  1.00  0.89           O  
ATOM   6825  CB  SER A 440     -10.627  39.839 -21.508  1.00  0.89           C  
ATOM   6826  OG  SER A 440     -10.631  38.817 -20.517  1.00  0.89           O  
ATOM   6827  H   SER A 440     -10.351  41.916 -22.953  1.00  0.89           H  
ATOM   6828  HA  SER A 440     -10.183  41.445 -20.152  1.00  0.89           H  
ATOM   6829 1HB  SER A 440     -11.639  40.161 -21.703  1.00  0.89           H  
ATOM   6830 2HB  SER A 440     -10.238  39.442 -22.447  1.00  0.89           H  
ATOM   6831  HG  SER A 440     -10.783  39.274 -19.679  1.00  0.89           H  
ATOM   6832  N   ALA A 441      -7.595  40.324 -21.926  1.00  0.96           N  
ATOM   6833  CA  ALA A 441      -6.223  39.863 -21.773  1.00  0.96           C  
ATOM   6834  C   ALA A 441      -5.328  40.862 -21.032  1.00  0.96           C  
ATOM   6835  O   ALA A 441      -4.605  40.487 -20.106  1.00  0.96           O  
ATOM   6836  CB  ALA A 441      -5.634  39.591 -23.148  1.00  0.96           C  
ATOM   6837  H   ALA A 441      -7.993  40.410 -22.864  1.00  0.96           H  
ATOM   6838  HA  ALA A 441      -6.245  38.939 -21.198  1.00  0.96           H  
ATOM   6839 1HB  ALA A 441      -4.622  39.207 -23.047  1.00  0.96           H  
ATOM   6840 2HB  ALA A 441      -6.254  38.866 -23.663  1.00  0.96           H  
ATOM   6841 3HB  ALA A 441      -5.613  40.514 -23.720  1.00  0.96           H  
ATOM   6842  N   VAL A 442      -5.430  42.151 -21.356  1.00  1.04           N  
ATOM   6843  CA  VAL A 442      -4.565  43.130 -20.703  1.00  1.04           C  
ATOM   6844  C   VAL A 442      -4.947  43.378 -19.252  1.00  1.04           C  
ATOM   6845  O   VAL A 442      -4.099  43.741 -18.430  1.00  1.04           O  
ATOM   6846  CB  VAL A 442      -4.475  44.444 -21.494  1.00  1.04           C  
ATOM   6847  CG1 VAL A 442      -3.890  44.169 -22.860  1.00  1.04           C  
ATOM   6848  CG2 VAL A 442      -5.786  45.079 -21.609  1.00  1.04           C  
ATOM   6849  H   VAL A 442      -6.065  42.438 -22.099  1.00  1.04           H  
ATOM   6850  HA  VAL A 442      -3.565  42.717 -20.708  1.00  1.04           H  
ATOM   6851  HB  VAL A 442      -3.820  45.108 -20.996  1.00  1.04           H  
ATOM   6852 1HG1 VAL A 442      -3.806  45.096 -23.394  1.00  1.04           H  
ATOM   6853 2HG1 VAL A 442      -2.905  43.724 -22.753  1.00  1.04           H  
ATOM   6854 3HG1 VAL A 442      -4.535  43.491 -23.406  1.00  1.04           H  
ATOM   6855 1HG2 VAL A 442      -5.695  46.003 -22.175  1.00  1.04           H  
ATOM   6856 2HG2 VAL A 442      -6.410  44.406 -22.109  1.00  1.04           H  
ATOM   6857 3HG2 VAL A 442      -6.191  45.294 -20.624  1.00  1.04           H  
ATOM   6858  N   SER A 443      -6.199  43.106 -18.882  1.00  1.10           N  
ATOM   6859  CA  SER A 443      -6.593  43.277 -17.491  1.00  1.10           C  
ATOM   6860  C   SER A 443      -5.815  42.316 -16.577  1.00  1.10           C  
ATOM   6861  O   SER A 443      -5.735  42.539 -15.369  1.00  1.10           O  
ATOM   6862  CB  SER A 443      -8.096  43.076 -17.295  1.00  1.10           C  
ATOM   6863  OG  SER A 443      -8.493  41.727 -17.410  1.00  1.10           O  
ATOM   6864  H   SER A 443      -6.897  42.831 -19.577  1.00  1.10           H  
ATOM   6865  HA  SER A 443      -6.350  44.297 -17.193  1.00  1.10           H  
ATOM   6866 1HB  SER A 443      -8.385  43.458 -16.319  1.00  1.10           H  
ATOM   6867 2HB  SER A 443      -8.624  43.665 -18.045  1.00  1.10           H  
ATOM   6868  HG  SER A 443      -8.157  41.394 -18.267  1.00  1.10           H  
ATOM   6869  N   GLY A 444      -5.227  41.249 -17.146  1.00  1.16           N  
ATOM   6870  CA  GLY A 444      -4.454  40.285 -16.373  1.00  1.16           C  
ATOM   6871  C   GLY A 444      -2.967  40.657 -16.286  1.00  1.16           C  
ATOM   6872  O   GLY A 444      -2.172  39.920 -15.698  1.00  1.16           O  
ATOM   6873  H   GLY A 444      -5.291  41.100 -18.154  1.00  1.16           H  
ATOM   6874 1HA  GLY A 444      -4.873  40.208 -15.370  1.00  1.16           H  
ATOM   6875 2HA  GLY A 444      -4.553  39.305 -16.836  1.00  1.16           H  
ATOM   6876  N   LEU A 445      -2.592  41.791 -16.884  1.00  1.19           N  
ATOM   6877  CA  LEU A 445      -1.208  42.243 -16.919  1.00  1.19           C  
ATOM   6878  C   LEU A 445      -0.880  43.348 -15.917  1.00  1.19           C  
ATOM   6879  O   LEU A 445       0.261  43.455 -15.449  1.00  1.19           O  
ATOM   6880  CB  LEU A 445      -0.877  42.744 -18.311  1.00  1.19           C  
ATOM   6881  CG  LEU A 445      -0.959  41.751 -19.421  1.00  1.19           C  
ATOM   6882  CD1 LEU A 445      -0.637  42.448 -20.734  1.00  1.19           C  
ATOM   6883  CD2 LEU A 445      -0.012  40.642 -19.148  1.00  1.19           C  
ATOM   6884  H   LEU A 445      -3.287  42.366 -17.355  1.00  1.19           H  
ATOM   6885  HA  LEU A 445      -0.570  41.388 -16.696  1.00  1.19           H  
ATOM   6886 1HB  LEU A 445      -1.602  43.496 -18.538  1.00  1.19           H  
ATOM   6887 2HB  LEU A 445       0.085  43.196 -18.317  1.00  1.19           H  
ATOM   6888  HG  LEU A 445      -1.975  41.355 -19.483  1.00  1.19           H  
ATOM   6889 1HD1 LEU A 445      -0.705  41.734 -21.552  1.00  1.19           H  
ATOM   6890 2HD1 LEU A 445      -1.338  43.255 -20.899  1.00  1.19           H  
ATOM   6891 3HD1 LEU A 445       0.372  42.857 -20.688  1.00  1.19           H  
ATOM   6892 1HD2 LEU A 445      -0.083  39.925 -19.953  1.00  1.19           H  
ATOM   6893 2HD2 LEU A 445       1.005  41.022 -19.086  1.00  1.19           H  
ATOM   6894 3HD2 LEU A 445      -0.283  40.172 -18.204  1.00  1.19           H  
ATOM   6895  N   VAL A 446      -1.854  44.187 -15.567  1.00  1.21           N  
ATOM   6896  CA  VAL A 446      -1.494  45.315 -14.717  1.00  1.21           C  
ATOM   6897  C   VAL A 446      -1.467  44.881 -13.266  1.00  1.21           C  
ATOM   6898  O   VAL A 446      -2.415  45.064 -12.494  1.00  1.21           O  
ATOM   6899  CB  VAL A 446      -2.483  46.472 -14.862  1.00  1.21           C  
ATOM   6900  CG1 VAL A 446      -1.987  47.625 -14.051  1.00  1.21           C  
ATOM   6901  CG2 VAL A 446      -2.616  46.861 -16.290  1.00  1.21           C  
ATOM   6902  H   VAL A 446      -2.796  44.067 -15.915  1.00  1.21           H  
ATOM   6903  HA  VAL A 446      -0.501  45.665 -14.994  1.00  1.21           H  
ATOM   6904  HB  VAL A 446      -3.454  46.169 -14.469  1.00  1.21           H  
ATOM   6905 1HG1 VAL A 446      -2.685  48.448 -14.145  1.00  1.21           H  
ATOM   6906 2HG1 VAL A 446      -1.895  47.323 -13.009  1.00  1.21           H  
ATOM   6907 3HG1 VAL A 446      -1.012  47.937 -14.422  1.00  1.21           H  
ATOM   6908 1HG2 VAL A 446      -3.319  47.688 -16.386  1.00  1.21           H  
ATOM   6909 2HG2 VAL A 446      -1.643  47.171 -16.643  1.00  1.21           H  
ATOM   6910 3HG2 VAL A 446      -2.977  46.006 -16.869  1.00  1.21           H  
ATOM   6911  N   ASP A 447      -0.340  44.317 -12.884  1.00  1.20           N  
ATOM   6912  CA  ASP A 447      -0.239  43.703 -11.581  1.00  1.20           C  
ATOM   6913  C   ASP A 447       0.054  44.714 -10.485  1.00  1.20           C  
ATOM   6914  O   ASP A 447       1.187  44.866 -10.013  1.00  1.20           O  
ATOM   6915  CB  ASP A 447       0.809  42.584 -11.631  1.00  1.20           C  
ATOM   6916  CG  ASP A 447       0.887  41.737 -10.363  1.00  1.20           C  
ATOM   6917  OD1 ASP A 447       0.386  42.160  -9.335  1.00  1.20           O  
ATOM   6918  OD2 ASP A 447       1.420  40.656 -10.438  1.00  1.20           O  
ATOM   6919  H   ASP A 447       0.393  44.220 -13.584  1.00  1.20           H  
ATOM   6920  HA  ASP A 447      -1.198  43.238 -11.354  1.00  1.20           H  
ATOM   6921 1HB  ASP A 447       0.593  41.928 -12.480  1.00  1.20           H  
ATOM   6922 2HB  ASP A 447       1.792  43.023 -11.806  1.00  1.20           H  
ATOM   6923  N   TYR A 448      -1.018  45.342 -10.015  1.00  1.16           N  
ATOM   6924  CA  TYR A 448      -0.887  46.350  -8.977  1.00  1.16           C  
ATOM   6925  C   TYR A 448      -0.467  45.723  -7.660  1.00  1.16           C  
ATOM   6926  O   TYR A 448       0.169  46.383  -6.843  1.00  1.16           O  
ATOM   6927  CB  TYR A 448      -2.175  47.151  -8.778  1.00  1.16           C  
ATOM   6928  CG  TYR A 448      -2.440  48.179  -9.848  1.00  1.16           C  
ATOM   6929  CD1 TYR A 448      -3.570  48.090 -10.642  1.00  1.16           C  
ATOM   6930  CD2 TYR A 448      -1.533  49.222 -10.035  1.00  1.16           C  
ATOM   6931  CE1 TYR A 448      -3.806  49.047 -11.608  1.00  1.16           C  
ATOM   6932  CE2 TYR A 448      -1.765  50.174 -11.005  1.00  1.16           C  
ATOM   6933  CZ  TYR A 448      -2.898  50.093 -11.787  1.00  1.16           C  
ATOM   6934  OH  TYR A 448      -3.133  51.042 -12.755  1.00  1.16           O  
ATOM   6935  H   TYR A 448      -1.908  45.159 -10.479  1.00  1.16           H  
ATOM   6936  HA  TYR A 448      -0.104  47.044  -9.277  1.00  1.16           H  
ATOM   6937 1HB  TYR A 448      -3.024  46.467  -8.745  1.00  1.16           H  
ATOM   6938 2HB  TYR A 448      -2.134  47.663  -7.815  1.00  1.16           H  
ATOM   6939  HD1 TYR A 448      -4.274  47.270 -10.500  1.00  1.16           H  
ATOM   6940  HD2 TYR A 448      -0.640  49.286  -9.412  1.00  1.16           H  
ATOM   6941  HE1 TYR A 448      -4.698  48.982 -12.230  1.00  1.16           H  
ATOM   6942  HE2 TYR A 448      -1.057  50.990 -11.152  1.00  1.16           H  
ATOM   6943  HH  TYR A 448      -3.942  50.824 -13.225  1.00  1.16           H  
ATOM   6944  N   ASP A 449      -0.816  44.456  -7.430  1.00  1.12           N  
ATOM   6945  CA  ASP A 449      -0.435  43.831  -6.171  1.00  1.12           C  
ATOM   6946  C   ASP A 449       1.083  43.764  -6.056  1.00  1.12           C  
ATOM   6947  O   ASP A 449       1.635  44.042  -4.987  1.00  1.12           O  
ATOM   6948  CB  ASP A 449      -1.028  42.431  -6.046  1.00  1.12           C  
ATOM   6949  CG  ASP A 449      -2.543  42.431  -5.806  1.00  1.12           C  
ATOM   6950  OD1 ASP A 449      -3.085  43.471  -5.499  1.00  1.12           O  
ATOM   6951  OD2 ASP A 449      -3.143  41.387  -5.916  1.00  1.12           O  
ATOM   6952  H   ASP A 449      -1.311  43.927  -8.137  1.00  1.12           H  
ATOM   6953  HA  ASP A 449      -0.813  44.439  -5.352  1.00  1.12           H  
ATOM   6954 1HB  ASP A 449      -0.814  41.872  -6.966  1.00  1.12           H  
ATOM   6955 2HB  ASP A 449      -0.541  41.904  -5.227  1.00  1.12           H  
ATOM   6956  N   GLU A 450       1.769  43.468  -7.172  1.00  1.06           N  
ATOM   6957  CA  GLU A 450       3.227  43.428  -7.135  1.00  1.06           C  
ATOM   6958  C   GLU A 450       3.760  44.834  -6.922  1.00  1.06           C  
ATOM   6959  O   GLU A 450       4.718  45.034  -6.179  1.00  1.06           O  
ATOM   6960  CB  GLU A 450       3.817  42.839  -8.416  1.00  1.06           C  
ATOM   6961  CG  GLU A 450       5.362  42.686  -8.422  1.00  1.06           C  
ATOM   6962  CD  GLU A 450       5.909  41.708  -7.379  1.00  1.06           C  
ATOM   6963  OE1 GLU A 450       5.144  40.975  -6.802  1.00  1.06           O  
ATOM   6964  OE2 GLU A 450       7.105  41.674  -7.207  1.00  1.06           O  
ATOM   6965  H   GLU A 450       1.265  43.215  -8.034  1.00  1.06           H  
ATOM   6966  HA  GLU A 450       3.536  42.805  -6.299  1.00  1.06           H  
ATOM   6967 1HB  GLU A 450       3.383  41.853  -8.589  1.00  1.06           H  
ATOM   6968 2HB  GLU A 450       3.535  43.466  -9.264  1.00  1.06           H  
ATOM   6969 1HG  GLU A 450       5.672  42.352  -9.411  1.00  1.06           H  
ATOM   6970 2HG  GLU A 450       5.804  43.670  -8.250  1.00  1.06           H  
ATOM   6971  N   ALA A 451       3.141  45.828  -7.561  1.00  1.01           N  
ATOM   6972  CA  ALA A 451       3.610  47.194  -7.365  1.00  1.01           C  
ATOM   6973  C   ALA A 451       3.494  47.594  -5.885  1.00  1.01           C  
ATOM   6974  O   ALA A 451       4.419  48.180  -5.317  1.00  1.01           O  
ATOM   6975  CB  ALA A 451       2.820  48.140  -8.237  1.00  1.01           C  
ATOM   6976  H   ALA A 451       2.364  45.620  -8.193  1.00  1.01           H  
ATOM   6977  HA  ALA A 451       4.659  47.239  -7.652  1.00  1.01           H  
ATOM   6978 1HB  ALA A 451       3.186  49.142  -8.114  1.00  1.01           H  
ATOM   6979 2HB  ALA A 451       2.930  47.835  -9.274  1.00  1.01           H  
ATOM   6980 3HB  ALA A 451       1.772  48.103  -7.960  1.00  1.01           H  
ATOM   6981  N   ILE A 452       2.395  47.193  -5.238  1.00  0.96           N  
ATOM   6982  CA  ILE A 452       2.182  47.472  -3.820  1.00  0.96           C  
ATOM   6983  C   ILE A 452       3.227  46.756  -2.981  1.00  0.96           C  
ATOM   6984  O   ILE A 452       3.809  47.342  -2.061  1.00  0.96           O  
ATOM   6985  CB  ILE A 452       0.770  47.066  -3.383  1.00  0.96           C  
ATOM   6986  CG1 ILE A 452      -0.257  47.991  -4.050  1.00  0.96           C  
ATOM   6987  CG2 ILE A 452       0.668  47.124  -1.868  1.00  0.96           C  
ATOM   6988  CD1 ILE A 452      -1.673  47.491  -3.945  1.00  0.96           C  
ATOM   6989  H   ILE A 452       1.664  46.710  -5.761  1.00  0.96           H  
ATOM   6990  HA  ILE A 452       2.291  48.543  -3.660  1.00  0.96           H  
ATOM   6991  HB  ILE A 452       0.563  46.053  -3.724  1.00  0.96           H  
ATOM   6992 1HG1 ILE A 452      -0.204  48.970  -3.577  1.00  0.96           H  
ATOM   6993 2HG1 ILE A 452      -0.003  48.105  -5.100  1.00  0.96           H  
ATOM   6994 1HG2 ILE A 452      -0.332  46.826  -1.562  1.00  0.96           H  
ATOM   6995 2HG2 ILE A 452       1.398  46.443  -1.434  1.00  0.96           H  
ATOM   6996 3HG2 ILE A 452       0.869  48.138  -1.525  1.00  0.96           H  
ATOM   6997 1HD1 ILE A 452      -2.344  48.194  -4.436  1.00  0.96           H  
ATOM   6998 2HD1 ILE A 452      -1.748  46.518  -4.437  1.00  0.96           H  
ATOM   6999 3HD1 ILE A 452      -1.952  47.392  -2.900  1.00  0.96           H  
ATOM   7000  N   PHE A 453       3.478  45.489  -3.307  1.00  0.93           N  
ATOM   7001  CA  PHE A 453       4.488  44.705  -2.622  1.00  0.93           C  
ATOM   7002  C   PHE A 453       5.820  45.431  -2.685  1.00  0.93           C  
ATOM   7003  O   PHE A 453       6.446  45.649  -1.645  1.00  0.93           O  
ATOM   7004  CB  PHE A 453       4.615  43.321  -3.260  1.00  0.93           C  
ATOM   7005  CG  PHE A 453       5.704  42.453  -2.718  1.00  0.93           C  
ATOM   7006  CD1 PHE A 453       5.532  41.724  -1.553  1.00  0.93           C  
ATOM   7007  CD2 PHE A 453       6.911  42.351  -3.398  1.00  0.93           C  
ATOM   7008  CE1 PHE A 453       6.542  40.906  -1.079  1.00  0.93           C  
ATOM   7009  CE2 PHE A 453       7.922  41.541  -2.929  1.00  0.93           C  
ATOM   7010  CZ  PHE A 453       7.738  40.812  -1.769  1.00  0.93           C  
ATOM   7011  H   PHE A 453       2.942  45.052  -4.057  1.00  0.93           H  
ATOM   7012  HA  PHE A 453       4.197  44.592  -1.578  1.00  0.93           H  
ATOM   7013 1HB  PHE A 453       3.670  42.791  -3.161  1.00  0.93           H  
ATOM   7014 2HB  PHE A 453       4.796  43.435  -4.318  1.00  0.93           H  
ATOM   7015  HD1 PHE A 453       4.587  41.797  -1.014  1.00  0.93           H  
ATOM   7016  HD2 PHE A 453       7.050  42.921  -4.325  1.00  0.93           H  
ATOM   7017  HE1 PHE A 453       6.395  40.335  -0.162  1.00  0.93           H  
ATOM   7018  HE2 PHE A 453       8.861  41.472  -3.476  1.00  0.93           H  
ATOM   7019  HZ  PHE A 453       8.534  40.169  -1.396  1.00  0.93           H  
ATOM   7020  N   LEU A 454       6.222  45.865  -3.886  1.00  0.92           N  
ATOM   7021  CA  LEU A 454       7.489  46.557  -4.033  1.00  0.92           C  
ATOM   7022  C   LEU A 454       7.516  47.830  -3.201  1.00  0.92           C  
ATOM   7023  O   LEU A 454       8.499  48.106  -2.526  1.00  0.92           O  
ATOM   7024  CB  LEU A 454       7.725  46.958  -5.498  1.00  0.92           C  
ATOM   7025  CG  LEU A 454       8.001  45.867  -6.515  1.00  0.92           C  
ATOM   7026  CD1 LEU A 454       8.011  46.504  -7.930  1.00  0.92           C  
ATOM   7027  CD2 LEU A 454       9.325  45.218  -6.197  1.00  0.92           C  
ATOM   7028  H   LEU A 454       5.648  45.673  -4.708  1.00  0.92           H  
ATOM   7029  HA  LEU A 454       8.287  45.897  -3.699  1.00  0.92           H  
ATOM   7030 1HB  LEU A 454       6.845  47.483  -5.842  1.00  0.92           H  
ATOM   7031 2HB  LEU A 454       8.565  47.647  -5.528  1.00  0.92           H  
ATOM   7032  HG  LEU A 454       7.210  45.114  -6.479  1.00  0.92           H  
ATOM   7033 1HD1 LEU A 454       8.203  45.729  -8.675  1.00  0.92           H  
ATOM   7034 2HD1 LEU A 454       7.045  46.965  -8.128  1.00  0.92           H  
ATOM   7035 3HD1 LEU A 454       8.792  47.264  -7.985  1.00  0.92           H  
ATOM   7036 1HD2 LEU A 454       9.527  44.434  -6.930  1.00  0.92           H  
ATOM   7037 2HD2 LEU A 454      10.116  45.967  -6.236  1.00  0.92           H  
ATOM   7038 3HD2 LEU A 454       9.284  44.783  -5.199  1.00  0.92           H  
ATOM   7039  N   TRP A 455       6.417  48.581  -3.155  1.00  0.93           N  
ATOM   7040  CA  TRP A 455       6.425  49.809  -2.363  1.00  0.93           C  
ATOM   7041  C   TRP A 455       6.699  49.492  -0.898  1.00  0.93           C  
ATOM   7042  O   TRP A 455       7.494  50.169  -0.242  1.00  0.93           O  
ATOM   7043  CB  TRP A 455       5.096  50.559  -2.477  1.00  0.93           C  
ATOM   7044  CG  TRP A 455       5.078  51.871  -1.727  1.00  0.93           C  
ATOM   7045  CD1 TRP A 455       5.493  53.079  -2.198  1.00  0.93           C  
ATOM   7046  CD2 TRP A 455       4.612  52.112  -0.375  1.00  0.93           C  
ATOM   7047  NE1 TRP A 455       5.321  54.049  -1.240  1.00  0.93           N  
ATOM   7048  CE2 TRP A 455       4.782  53.474  -0.119  1.00  0.93           C  
ATOM   7049  CE3 TRP A 455       4.074  51.298   0.615  1.00  0.93           C  
ATOM   7050  CZ2 TRP A 455       4.431  54.041   1.097  1.00  0.93           C  
ATOM   7051  CZ3 TRP A 455       3.723  51.856   1.832  1.00  0.93           C  
ATOM   7052  CH2 TRP A 455       3.897  53.195   2.069  1.00  0.93           C  
ATOM   7053  H   TRP A 455       5.598  48.332  -3.713  1.00  0.93           H  
ATOM   7054  HA  TRP A 455       7.220  50.455  -2.727  1.00  0.93           H  
ATOM   7055 1HB  TRP A 455       4.871  50.750  -3.515  1.00  0.93           H  
ATOM   7056 2HB  TRP A 455       4.296  49.931  -2.089  1.00  0.93           H  
ATOM   7057  HD1 TRP A 455       5.897  53.251  -3.181  1.00  0.93           H  
ATOM   7058  HE1 TRP A 455       5.549  55.027  -1.347  1.00  0.93           H  
ATOM   7059  HE3 TRP A 455       3.934  50.248   0.428  1.00  0.93           H  
ATOM   7060  HZ2 TRP A 455       4.560  55.105   1.302  1.00  0.93           H  
ATOM   7061  HZ3 TRP A 455       3.304  51.202   2.596  1.00  0.93           H  
ATOM   7062  HH2 TRP A 455       3.608  53.603   3.038  1.00  0.93           H  
ATOM   7063  N   ARG A 456       6.020  48.468  -0.385  1.00  0.94           N  
ATOM   7064  CA  ARG A 456       6.148  48.057   1.008  1.00  0.94           C  
ATOM   7065  C   ARG A 456       7.524  47.467   1.356  1.00  0.94           C  
ATOM   7066  O   ARG A 456       8.009  47.643   2.477  1.00  0.94           O  
ATOM   7067  CB  ARG A 456       5.074  47.030   1.329  1.00  0.94           C  
ATOM   7068  CG  ARG A 456       3.651  47.586   1.360  1.00  0.94           C  
ATOM   7069  CD  ARG A 456       2.636  46.534   1.585  1.00  0.94           C  
ATOM   7070  NE  ARG A 456       1.289  47.091   1.614  1.00  0.94           N  
ATOM   7071  CZ  ARG A 456       0.152  46.367   1.610  1.00  0.94           C  
ATOM   7072  NH1 ARG A 456       0.205  45.055   1.576  1.00  0.94           N  
ATOM   7073  NH2 ARG A 456      -1.019  46.980   1.639  1.00  0.94           N  
ATOM   7074  H   ARG A 456       5.376  47.955  -0.992  1.00  0.94           H  
ATOM   7075  HA  ARG A 456       5.984  48.936   1.630  1.00  0.94           H  
ATOM   7076 1HB  ARG A 456       5.101  46.240   0.577  1.00  0.94           H  
ATOM   7077 2HB  ARG A 456       5.283  46.574   2.294  1.00  0.94           H  
ATOM   7078 1HG  ARG A 456       3.562  48.335   2.144  1.00  0.94           H  
ATOM   7079 2HG  ARG A 456       3.432  48.039   0.394  1.00  0.94           H  
ATOM   7080 1HD  ARG A 456       2.688  45.807   0.772  1.00  0.94           H  
ATOM   7081 2HD  ARG A 456       2.824  46.037   2.534  1.00  0.94           H  
ATOM   7082  HE  ARG A 456       1.202  48.098   1.638  1.00  0.94           H  
ATOM   7083 1HH1 ARG A 456       1.099  44.586   1.553  1.00  0.94           H  
ATOM   7084 2HH1 ARG A 456      -0.649  44.515   1.572  1.00  0.94           H  
ATOM   7085 1HH2 ARG A 456      -1.060  47.990   1.666  1.00  0.94           H  
ATOM   7086 2HH2 ARG A 456      -1.872  46.440   1.636  1.00  0.94           H  
ATOM   7087  N   VAL A 457       8.140  46.761   0.402  1.00  0.95           N  
ATOM   7088  CA  VAL A 457       9.424  46.089   0.612  1.00  0.95           C  
ATOM   7089  C   VAL A 457      10.659  46.921   0.259  1.00  0.95           C  
ATOM   7090  O   VAL A 457      11.619  46.959   1.031  1.00  0.95           O  
ATOM   7091  CB  VAL A 457       9.452  44.781  -0.191  1.00  0.95           C  
ATOM   7092  CG1 VAL A 457      10.809  44.114  -0.092  1.00  0.95           C  
ATOM   7093  CG2 VAL A 457       8.389  43.866   0.346  1.00  0.95           C  
ATOM   7094  H   VAL A 457       7.666  46.644  -0.494  1.00  0.95           H  
ATOM   7095  HA  VAL A 457       9.487  45.831   1.668  1.00  0.95           H  
ATOM   7096  HB  VAL A 457       9.254  44.999  -1.245  1.00  0.95           H  
ATOM   7097 1HG1 VAL A 457      10.799  43.191  -0.672  1.00  0.95           H  
ATOM   7098 2HG1 VAL A 457      11.572  44.782  -0.487  1.00  0.95           H  
ATOM   7099 3HG1 VAL A 457      11.028  43.887   0.950  1.00  0.95           H  
ATOM   7100 1HG2 VAL A 457       8.399  42.959  -0.215  1.00  0.95           H  
ATOM   7101 2HG2 VAL A 457       8.589  43.649   1.392  1.00  0.95           H  
ATOM   7102 3HG2 VAL A 457       7.413  44.338   0.256  1.00  0.95           H  
ATOM   7103  N   ASP A 458      10.667  47.537  -0.921  1.00  0.94           N  
ATOM   7104  CA  ASP A 458      11.800  48.327  -1.379  1.00  0.94           C  
ATOM   7105  C   ASP A 458      11.360  49.413  -2.349  1.00  0.94           C  
ATOM   7106  O   ASP A 458      11.118  49.176  -3.540  1.00  0.94           O  
ATOM   7107  CB  ASP A 458      12.878  47.429  -1.994  1.00  0.94           C  
ATOM   7108  CG  ASP A 458      14.158  48.185  -2.426  1.00  0.94           C  
ATOM   7109  OD1 ASP A 458      14.058  49.315  -2.923  1.00  0.94           O  
ATOM   7110  OD2 ASP A 458      15.226  47.652  -2.210  1.00  0.94           O  
ATOM   7111  H   ASP A 458       9.845  47.497  -1.510  1.00  0.94           H  
ATOM   7112  HA  ASP A 458      12.239  48.817  -0.510  1.00  0.94           H  
ATOM   7113 1HB  ASP A 458      13.162  46.661  -1.273  1.00  0.94           H  
ATOM   7114 2HB  ASP A 458      12.469  46.919  -2.869  1.00  0.94           H  
ATOM   7115  N   LYS A 459      11.354  50.631  -1.821  1.00  0.91           N  
ATOM   7116  CA  LYS A 459      10.903  51.825  -2.510  1.00  0.91           C  
ATOM   7117  C   LYS A 459      11.767  52.195  -3.726  1.00  0.91           C  
ATOM   7118  O   LYS A 459      11.339  52.969  -4.585  1.00  0.91           O  
ATOM   7119  CB  LYS A 459      10.797  52.974  -1.503  1.00  0.91           C  
ATOM   7120  CG  LYS A 459       9.648  52.765  -0.495  1.00  0.91           C  
ATOM   7121  CD  LYS A 459       9.556  53.883   0.530  1.00  0.91           C  
ATOM   7122  CE  LYS A 459       8.418  53.626   1.519  1.00  0.91           C  
ATOM   7123  NZ  LYS A 459       8.344  54.684   2.574  1.00  0.91           N  
ATOM   7124  H   LYS A 459      11.623  50.716  -0.852  1.00  0.91           H  
ATOM   7125  HA  LYS A 459       9.895  51.627  -2.866  1.00  0.91           H  
ATOM   7126 1HB  LYS A 459      11.730  53.064  -0.949  1.00  0.91           H  
ATOM   7127 2HB  LYS A 459      10.628  53.913  -2.031  1.00  0.91           H  
ATOM   7128 1HG  LYS A 459       8.696  52.702  -1.036  1.00  0.91           H  
ATOM   7129 2HG  LYS A 459       9.793  51.816   0.027  1.00  0.91           H  
ATOM   7130 1HD  LYS A 459      10.496  53.955   1.078  1.00  0.91           H  
ATOM   7131 2HD  LYS A 459       9.376  54.829   0.022  1.00  0.91           H  
ATOM   7132 1HE  LYS A 459       7.480  53.599   0.976  1.00  0.91           H  
ATOM   7133 2HE  LYS A 459       8.572  52.657   1.996  1.00  0.91           H  
ATOM   7134 1HZ  LYS A 459       7.582  54.478   3.205  1.00  0.91           H  
ATOM   7135 2HZ  LYS A 459       9.212  54.705   3.092  1.00  0.91           H  
ATOM   7136 3HZ  LYS A 459       8.189  55.582   2.141  1.00  0.91           H  
ATOM   7137  N   ARG A 460      13.003  51.673  -3.807  1.00  0.87           N  
ATOM   7138  CA  ARG A 460      13.845  51.990  -4.956  1.00  0.87           C  
ATOM   7139  C   ARG A 460      13.345  51.185  -6.129  1.00  0.87           C  
ATOM   7140  O   ARG A 460      13.141  51.719  -7.226  1.00  0.87           O  
ATOM   7141  CB  ARG A 460      15.295  51.611  -4.769  1.00  0.87           C  
ATOM   7142  CG  ARG A 460      16.133  52.003  -5.969  1.00  0.87           C  
ATOM   7143  CD  ARG A 460      17.460  51.385  -5.974  1.00  0.87           C  
ATOM   7144  NE  ARG A 460      17.380  49.939  -6.189  1.00  0.87           N  
ATOM   7145  CZ  ARG A 460      18.416  49.105  -6.093  1.00  0.87           C  
ATOM   7146  NH1 ARG A 460      19.618  49.540  -5.803  1.00  0.87           N  
ATOM   7147  NH2 ARG A 460      18.227  47.827  -6.292  1.00  0.87           N  
ATOM   7148  H   ARG A 460      13.334  50.989  -3.126  1.00  0.87           H  
ATOM   7149  HA  ARG A 460      13.771  53.049  -5.181  1.00  0.87           H  
ATOM   7150 1HB  ARG A 460      15.696  52.089  -3.881  1.00  0.87           H  
ATOM   7151 2HB  ARG A 460      15.386  50.529  -4.637  1.00  0.87           H  
ATOM   7152 1HG  ARG A 460      15.610  51.671  -6.861  1.00  0.87           H  
ATOM   7153 2HG  ARG A 460      16.254  53.086  -6.002  1.00  0.87           H  
ATOM   7154 1HD  ARG A 460      18.066  51.818  -6.764  1.00  0.87           H  
ATOM   7155 2HD  ARG A 460      17.940  51.557  -5.013  1.00  0.87           H  
ATOM   7156  HE  ARG A 460      16.463  49.496  -6.416  1.00  0.87           H  
ATOM   7157 1HH1 ARG A 460      19.789  50.520  -5.645  1.00  0.87           H  
ATOM   7158 2HH1 ARG A 460      20.386  48.852  -5.739  1.00  0.87           H  
ATOM   7159 1HH2 ARG A 460      17.262  47.495  -6.518  1.00  0.87           H  
ATOM   7160 2HH2 ARG A 460      19.040  47.197  -6.203  1.00  0.87           H  
ATOM   7161  N   ASP A 461      13.168  49.885  -5.904  1.00  0.82           N  
ATOM   7162  CA  ASP A 461      12.699  49.040  -6.998  1.00  0.82           C  
ATOM   7163  C   ASP A 461      11.290  49.489  -7.411  1.00  0.82           C  
ATOM   7164  O   ASP A 461      10.956  49.492  -8.602  1.00  0.82           O  
ATOM   7165  CB  ASP A 461      12.760  47.563  -6.634  1.00  0.82           C  
ATOM   7166  CG  ASP A 461      14.244  47.048  -6.547  1.00  0.82           C  
ATOM   7167  OD1 ASP A 461      15.161  47.780  -6.943  1.00  0.82           O  
ATOM   7168  OD2 ASP A 461      14.435  45.927  -6.141  1.00  0.82           O  
ATOM   7169  H   ASP A 461      13.356  49.518  -4.956  1.00  0.82           H  
ATOM   7170  HA  ASP A 461      13.361  49.185  -7.849  1.00  0.82           H  
ATOM   7171 1HB  ASP A 461      12.271  47.410  -5.665  1.00  0.82           H  
ATOM   7172 2HB  ASP A 461      12.219  46.976  -7.377  1.00  0.82           H  
ATOM   7173  N   PHE A 462      10.485  49.922  -6.433  1.00  0.77           N  
ATOM   7174  CA  PHE A 462       9.170  50.484  -6.719  1.00  0.77           C  
ATOM   7175  C   PHE A 462       9.306  51.713  -7.602  1.00  0.77           C  
ATOM   7176  O   PHE A 462       8.574  51.859  -8.586  1.00  0.77           O  
ATOM   7177  CB  PHE A 462       8.428  50.884  -5.474  1.00  0.77           C  
ATOM   7178  CG  PHE A 462       7.108  51.488  -5.780  1.00  0.77           C  
ATOM   7179  CD1 PHE A 462       6.030  50.699  -6.117  1.00  0.77           C  
ATOM   7180  CD2 PHE A 462       6.938  52.855  -5.739  1.00  0.77           C  
ATOM   7181  CE1 PHE A 462       4.803  51.262  -6.394  1.00  0.77           C  
ATOM   7182  CE2 PHE A 462       5.712  53.421  -6.021  1.00  0.77           C  
ATOM   7183  CZ  PHE A 462       4.643  52.616  -6.347  1.00  0.77           C  
ATOM   7184  H   PHE A 462      10.794  49.849  -5.460  1.00  0.77           H  
ATOM   7185  HA  PHE A 462       8.579  49.738  -7.249  1.00  0.77           H  
ATOM   7186 1HB  PHE A 462       8.292  50.028  -4.837  1.00  0.77           H  
ATOM   7187 2HB  PHE A 462       9.007  51.613  -4.935  1.00  0.77           H  
ATOM   7188  HD1 PHE A 462       6.156  49.624  -6.157  1.00  0.77           H  
ATOM   7189  HD2 PHE A 462       7.788  53.491  -5.479  1.00  0.77           H  
ATOM   7190  HE1 PHE A 462       3.965  50.628  -6.649  1.00  0.77           H  
ATOM   7191  HE2 PHE A 462       5.588  54.503  -5.989  1.00  0.77           H  
ATOM   7192  HZ  PHE A 462       3.675  53.057  -6.568  1.00  0.77           H  
ATOM   7193  N   SER A 463      10.220  52.625  -7.237  1.00  0.72           N  
ATOM   7194  CA  SER A 463      10.437  53.835  -8.014  1.00  0.72           C  
ATOM   7195  C   SER A 463      10.832  53.461  -9.438  1.00  0.72           C  
ATOM   7196  O   SER A 463      10.379  54.085 -10.390  1.00  0.72           O  
ATOM   7197  CB  SER A 463      11.513  54.705  -7.374  1.00  0.72           C  
ATOM   7198  OG  SER A 463      11.092  55.195  -6.127  1.00  0.72           O  
ATOM   7199  H   SER A 463      10.778  52.493  -6.396  1.00  0.72           H  
ATOM   7200  HA  SER A 463       9.508  54.401  -8.041  1.00  0.72           H  
ATOM   7201 1HB  SER A 463      12.426  54.132  -7.249  1.00  0.72           H  
ATOM   7202 2HB  SER A 463      11.742  55.538  -8.037  1.00  0.72           H  
ATOM   7203  HG  SER A 463      11.062  54.413  -5.534  1.00  0.72           H  
ATOM   7204  N   LEU A 464      11.643  52.418  -9.599  1.00  0.69           N  
ATOM   7205  CA  LEU A 464      12.049  51.973 -10.929  1.00  0.69           C  
ATOM   7206  C   LEU A 464      10.802  51.547 -11.734  1.00  0.69           C  
ATOM   7207  O   LEU A 464      10.650  51.918 -12.907  1.00  0.69           O  
ATOM   7208  CB  LEU A 464      13.082  50.847 -10.796  1.00  0.69           C  
ATOM   7209  CG  LEU A 464      13.657  50.277 -12.045  1.00  0.69           C  
ATOM   7210  CD1 LEU A 464      14.330  51.361 -12.829  1.00  0.69           C  
ATOM   7211  CD2 LEU A 464      14.700  49.217 -11.661  1.00  0.69           C  
ATOM   7212  H   LEU A 464      12.011  51.944  -8.773  1.00  0.69           H  
ATOM   7213  HA  LEU A 464      12.517  52.810 -11.444  1.00  0.69           H  
ATOM   7214 1HB  LEU A 464      13.885  51.176 -10.184  1.00  0.69           H  
ATOM   7215 2HB  LEU A 464      12.613  50.029 -10.285  1.00  0.69           H  
ATOM   7216  HG  LEU A 464      12.862  49.842 -12.640  1.00  0.69           H  
ATOM   7217 1HD1 LEU A 464      14.754  50.942 -13.741  1.00  0.69           H  
ATOM   7218 2HD1 LEU A 464      13.610  52.135 -13.091  1.00  0.69           H  
ATOM   7219 3HD1 LEU A 464      15.118  51.781 -12.217  1.00  0.69           H  
ATOM   7220 1HD2 LEU A 464      15.135  48.790 -12.545  1.00  0.69           H  
ATOM   7221 2HD2 LEU A 464      15.481  49.678 -11.069  1.00  0.69           H  
ATOM   7222 3HD2 LEU A 464      14.243  48.432 -11.085  1.00  0.69           H  
ATOM   7223  N   TRP A 465       9.883  50.798 -11.096  1.00  0.67           N  
ATOM   7224  CA  TRP A 465       8.615  50.417 -11.741  1.00  0.67           C  
ATOM   7225  C   TRP A 465       7.813  51.660 -12.118  1.00  0.67           C  
ATOM   7226  O   TRP A 465       7.320  51.781 -13.248  1.00  0.67           O  
ATOM   7227  CB  TRP A 465       7.756  49.508 -10.813  1.00  0.67           C  
ATOM   7228  CG  TRP A 465       6.325  49.216 -11.295  1.00  0.67           C  
ATOM   7229  CD1 TRP A 465       5.898  48.229 -12.139  1.00  0.67           C  
ATOM   7230  CD2 TRP A 465       5.133  49.948 -10.908  1.00  0.67           C  
ATOM   7231  NE1 TRP A 465       4.519  48.322 -12.331  1.00  0.67           N  
ATOM   7232  CE2 TRP A 465       4.044  49.361 -11.586  1.00  0.67           C  
ATOM   7233  CE3 TRP A 465       4.907  51.031 -10.064  1.00  0.67           C  
ATOM   7234  CZ2 TRP A 465       2.749  49.836 -11.442  1.00  0.67           C  
ATOM   7235  CZ3 TRP A 465       3.616  51.505  -9.920  1.00  0.67           C  
ATOM   7236  CH2 TRP A 465       2.558  50.924 -10.591  1.00  0.67           C  
ATOM   7237  H   TRP A 465      10.072  50.495 -10.138  1.00  0.67           H  
ATOM   7238  HA  TRP A 465       8.846  49.873 -12.656  1.00  0.67           H  
ATOM   7239 1HB  TRP A 465       8.243  48.556 -10.703  1.00  0.67           H  
ATOM   7240 2HB  TRP A 465       7.683  49.945  -9.832  1.00  0.67           H  
ATOM   7241  HD1 TRP A 465       6.540  47.502 -12.592  1.00  0.67           H  
ATOM   7242  HE1 TRP A 465       3.921  47.734 -12.927  1.00  0.67           H  
ATOM   7243  HE3 TRP A 465       5.734  51.490  -9.528  1.00  0.67           H  
ATOM   7244  HZ2 TRP A 465       1.907  49.383 -11.959  1.00  0.67           H  
ATOM   7245  HZ3 TRP A 465       3.461  52.351  -9.260  1.00  0.67           H  
ATOM   7246  HH2 TRP A 465       1.550  51.325 -10.448  1.00  0.67           H  
ATOM   7247  N   THR A 466       7.707  52.600 -11.176  1.00  0.66           N  
ATOM   7248  CA  THR A 466       6.927  53.813 -11.364  1.00  0.66           C  
ATOM   7249  C   THR A 466       7.450  54.655 -12.511  1.00  0.66           C  
ATOM   7250  O   THR A 466       6.663  55.110 -13.345  1.00  0.66           O  
ATOM   7251  CB  THR A 466       6.929  54.682 -10.097  1.00  0.66           C  
ATOM   7252  OG1 THR A 466       6.350  53.964  -9.016  1.00  0.66           O  
ATOM   7253  CG2 THR A 466       6.136  55.941 -10.327  1.00  0.66           C  
ATOM   7254  H   THR A 466       8.157  52.439 -10.275  1.00  0.66           H  
ATOM   7255  HA  THR A 466       5.902  53.526 -11.593  1.00  0.66           H  
ATOM   7256  HB  THR A 466       7.951  54.951  -9.845  1.00  0.66           H  
ATOM   7257  HG1 THR A 466       6.909  53.185  -8.827  1.00  0.66           H  
ATOM   7258 1HG2 THR A 466       6.153  56.545  -9.422  1.00  0.66           H  
ATOM   7259 2HG2 THR A 466       6.579  56.505 -11.151  1.00  0.66           H  
ATOM   7260 3HG2 THR A 466       5.108  55.684 -10.576  1.00  0.66           H  
ATOM   7261  N   ILE A 467       8.772  54.848 -12.570  1.00  0.67           N  
ATOM   7262  CA  ILE A 467       9.402  55.636 -13.620  1.00  0.67           C  
ATOM   7263  C   ILE A 467       9.205  54.981 -14.963  1.00  0.67           C  
ATOM   7264  O   ILE A 467       8.800  55.623 -15.930  1.00  0.67           O  
ATOM   7265  CB  ILE A 467      10.927  55.746 -13.412  1.00  0.67           C  
ATOM   7266  CG1 ILE A 467      11.279  56.574 -12.178  1.00  0.67           C  
ATOM   7267  CG2 ILE A 467      11.548  56.369 -14.660  1.00  0.67           C  
ATOM   7268  CD1 ILE A 467      12.745  56.413 -11.765  1.00  0.67           C  
ATOM   7269  H   ILE A 467       9.357  54.448 -11.841  1.00  0.67           H  
ATOM   7270  HA  ILE A 467       8.956  56.628 -13.637  1.00  0.67           H  
ATOM   7271  HB  ILE A 467      11.342  54.746 -13.257  1.00  0.67           H  
ATOM   7272 1HG1 ILE A 467      11.097  57.623 -12.393  1.00  0.67           H  
ATOM   7273 2HG1 ILE A 467      10.643  56.280 -11.353  1.00  0.67           H  
ATOM   7274 1HG2 ILE A 467      12.604  56.425 -14.524  1.00  0.67           H  
ATOM   7275 2HG2 ILE A 467      11.326  55.756 -15.532  1.00  0.67           H  
ATOM   7276 3HG2 ILE A 467      11.147  57.370 -14.812  1.00  0.67           H  
ATOM   7277 1HD1 ILE A 467      12.945  57.025 -10.888  1.00  0.67           H  
ATOM   7278 2HD1 ILE A 467      12.942  55.366 -11.529  1.00  0.67           H  
ATOM   7279 3HD1 ILE A 467      13.391  56.728 -12.579  1.00  0.67           H  
ATOM   7280  N   THR A 468       9.465  53.682 -15.031  1.00  0.68           N  
ATOM   7281  CA  THR A 468       9.360  52.981 -16.290  1.00  0.68           C  
ATOM   7282  C   THR A 468       7.941  53.071 -16.820  1.00  0.68           C  
ATOM   7283  O   THR A 468       7.710  53.409 -17.992  1.00  0.68           O  
ATOM   7284  CB  THR A 468       9.713  51.510 -16.080  1.00  0.68           C  
ATOM   7285  OG1 THR A 468      11.050  51.410 -15.583  1.00  0.68           O  
ATOM   7286  CG2 THR A 468       9.595  50.765 -17.362  1.00  0.68           C  
ATOM   7287  H   THR A 468       9.779  53.169 -14.204  1.00  0.68           H  
ATOM   7288  HA  THR A 468      10.039  53.436 -17.011  1.00  0.68           H  
ATOM   7289  HB  THR A 468       9.035  51.072 -15.344  1.00  0.68           H  
ATOM   7290  HG1 THR A 468      11.034  51.634 -14.619  1.00  0.68           H  
ATOM   7291 1HG2 THR A 468       9.844  49.728 -17.188  1.00  0.68           H  
ATOM   7292 2HG2 THR A 468       8.570  50.837 -17.723  1.00  0.68           H  
ATOM   7293 3HG2 THR A 468      10.268  51.190 -18.099  1.00  0.68           H  
ATOM   7294  N   SER A 469       6.979  52.789 -15.939  1.00  0.69           N  
ATOM   7295  CA  SER A 469       5.585  52.807 -16.315  1.00  0.69           C  
ATOM   7296  C   SER A 469       5.118  54.204 -16.700  1.00  0.69           C  
ATOM   7297  O   SER A 469       4.513  54.391 -17.756  1.00  0.69           O  
ATOM   7298  CB  SER A 469       4.736  52.258 -15.183  1.00  0.69           C  
ATOM   7299  OG  SER A 469       3.370  52.278 -15.522  1.00  0.69           O  
ATOM   7300  H   SER A 469       7.220  52.532 -14.982  1.00  0.69           H  
ATOM   7301  HA  SER A 469       5.479  52.154 -17.177  1.00  0.69           H  
ATOM   7302 1HB  SER A 469       5.044  51.235 -14.963  1.00  0.69           H  
ATOM   7303 2HB  SER A 469       4.903  52.847 -14.280  1.00  0.69           H  
ATOM   7304  HG  SER A 469       3.120  53.203 -15.528  1.00  0.69           H  
ATOM   7305  N   THR A 470       5.431  55.199 -15.868  1.00  0.72           N  
ATOM   7306  CA  THR A 470       4.988  56.566 -16.099  1.00  0.72           C  
ATOM   7307  C   THR A 470       5.514  57.117 -17.403  1.00  0.72           C  
ATOM   7308  O   THR A 470       4.747  57.651 -18.209  1.00  0.72           O  
ATOM   7309  CB  THR A 470       5.463  57.491 -14.971  1.00  0.72           C  
ATOM   7310  OG1 THR A 470       4.904  57.058 -13.730  1.00  0.72           O  
ATOM   7311  CG2 THR A 470       5.046  58.914 -15.257  1.00  0.72           C  
ATOM   7312  H   THR A 470       5.964  55.011 -15.024  1.00  0.72           H  
ATOM   7313  HA  THR A 470       3.900  56.577 -16.136  1.00  0.72           H  
ATOM   7314  HB  THR A 470       6.553  57.440 -14.900  1.00  0.72           H  
ATOM   7315  HG1 THR A 470       5.296  56.184 -13.516  1.00  0.72           H  
ATOM   7316 1HG2 THR A 470       5.392  59.562 -14.454  1.00  0.72           H  
ATOM   7317 2HG2 THR A 470       5.485  59.237 -16.201  1.00  0.72           H  
ATOM   7318 3HG2 THR A 470       3.964  58.959 -15.321  1.00  0.72           H  
ATOM   7319  N   ILE A 471       6.804  56.919 -17.650  1.00  0.75           N  
ATOM   7320  CA  ILE A 471       7.396  57.418 -18.864  1.00  0.75           C  
ATOM   7321  C   ILE A 471       6.794  56.716 -20.068  1.00  0.75           C  
ATOM   7322  O   ILE A 471       6.483  57.365 -21.064  1.00  0.75           O  
ATOM   7323  CB  ILE A 471       8.915  57.268 -18.830  1.00  0.75           C  
ATOM   7324  CG1 ILE A 471       9.483  58.138 -17.699  1.00  0.75           C  
ATOM   7325  CG2 ILE A 471       9.511  57.672 -20.149  1.00  0.75           C  
ATOM   7326  CD1 ILE A 471       9.190  59.590 -17.859  1.00  0.75           C  
ATOM   7327  H   ILE A 471       7.397  56.443 -16.968  1.00  0.75           H  
ATOM   7328  HA  ILE A 471       7.169  58.476 -18.931  1.00  0.75           H  
ATOM   7329  HB  ILE A 471       9.166  56.224 -18.612  1.00  0.75           H  
ATOM   7330 1HG1 ILE A 471       9.057  57.826 -16.757  1.00  0.75           H  
ATOM   7331 2HG1 ILE A 471      10.545  58.011 -17.654  1.00  0.75           H  
ATOM   7332 1HG2 ILE A 471      10.579  57.544 -20.099  1.00  0.75           H  
ATOM   7333 2HG2 ILE A 471       9.103  57.053 -20.940  1.00  0.75           H  
ATOM   7334 3HG2 ILE A 471       9.285  58.706 -20.357  1.00  0.75           H  
ATOM   7335 1HD1 ILE A 471       9.619  60.139 -17.022  1.00  0.75           H  
ATOM   7336 2HD1 ILE A 471       9.626  59.948 -18.793  1.00  0.75           H  
ATOM   7337 3HD1 ILE A 471       8.112  59.738 -17.877  1.00  0.75           H  
ATOM   7338  N   THR A 472       6.569  55.404 -19.981  1.00  0.78           N  
ATOM   7339  CA  THR A 472       5.948  54.704 -21.092  1.00  0.78           C  
ATOM   7340  C   THR A 472       4.578  55.299 -21.413  1.00  0.78           C  
ATOM   7341  O   THR A 472       4.272  55.625 -22.564  1.00  0.78           O  
ATOM   7342  CB  THR A 472       5.743  53.218 -20.748  1.00  0.78           C  
ATOM   7343  OG1 THR A 472       7.005  52.583 -20.512  1.00  0.78           O  
ATOM   7344  CG2 THR A 472       4.972  52.516 -21.870  1.00  0.78           C  
ATOM   7345  H   THR A 472       6.844  54.871 -19.154  1.00  0.78           H  
ATOM   7346  HA  THR A 472       6.582  54.799 -21.971  1.00  0.78           H  
ATOM   7347  HB  THR A 472       5.174  53.154 -19.838  1.00  0.78           H  
ATOM   7348  HG1 THR A 472       7.373  52.930 -19.662  1.00  0.78           H  
ATOM   7349 1HG2 THR A 472       4.816  51.471 -21.621  1.00  0.78           H  
ATOM   7350 2HG2 THR A 472       4.006  53.003 -22.006  1.00  0.78           H  
ATOM   7351 3HG2 THR A 472       5.517  52.582 -22.763  1.00  0.78           H  
ATOM   7352  N   LEU A 473       3.770  55.508 -20.378  1.00  0.82           N  
ATOM   7353  CA  LEU A 473       2.425  56.027 -20.549  1.00  0.82           C  
ATOM   7354  C   LEU A 473       2.401  57.444 -21.143  1.00  0.82           C  
ATOM   7355  O   LEU A 473       1.554  57.774 -21.978  1.00  0.82           O  
ATOM   7356  CB  LEU A 473       1.735  56.010 -19.176  1.00  0.82           C  
ATOM   7357  CG  LEU A 473       1.455  54.591 -18.627  1.00  0.82           C  
ATOM   7358  CD1 LEU A 473       0.950  54.661 -17.213  1.00  0.82           C  
ATOM   7359  CD2 LEU A 473       0.490  53.899 -19.491  1.00  0.82           C  
ATOM   7360  H   LEU A 473       4.088  55.250 -19.442  1.00  0.82           H  
ATOM   7361  HA  LEU A 473       1.892  55.357 -21.221  1.00  0.82           H  
ATOM   7362 1HB  LEU A 473       2.397  56.504 -18.465  1.00  0.82           H  
ATOM   7363 2HB  LEU A 473       0.819  56.573 -19.216  1.00  0.82           H  
ATOM   7364  HG  LEU A 473       2.364  54.038 -18.631  1.00  0.82           H  
ATOM   7365 1HD1 LEU A 473       0.781  53.649 -16.840  1.00  0.82           H  
ATOM   7366 2HD1 LEU A 473       1.697  55.158 -16.592  1.00  0.82           H  
ATOM   7367 3HD1 LEU A 473       0.018  55.221 -17.186  1.00  0.82           H  
ATOM   7368 1HD2 LEU A 473       0.339  52.924 -19.118  1.00  0.82           H  
ATOM   7369 2HD2 LEU A 473      -0.440  54.418 -19.488  1.00  0.82           H  
ATOM   7370 3HD2 LEU A 473       0.886  53.848 -20.493  1.00  0.82           H  
ATOM   7371  N   PHE A 474       3.342  58.291 -20.754  1.00  0.86           N  
ATOM   7372  CA  PHE A 474       3.325  59.663 -21.248  1.00  0.86           C  
ATOM   7373  C   PHE A 474       4.110  59.932 -22.532  1.00  0.86           C  
ATOM   7374  O   PHE A 474       3.697  60.760 -23.347  1.00  0.86           O  
ATOM   7375  CB  PHE A 474       3.813  60.596 -20.155  1.00  0.86           C  
ATOM   7376  CG  PHE A 474       2.868  60.658 -19.018  1.00  0.86           C  
ATOM   7377  CD1 PHE A 474       1.513  60.413 -19.221  1.00  0.86           C  
ATOM   7378  CD2 PHE A 474       3.307  60.963 -17.751  1.00  0.86           C  
ATOM   7379  CE1 PHE A 474       0.621  60.468 -18.177  1.00  0.86           C  
ATOM   7380  CE2 PHE A 474       2.416  61.022 -16.696  1.00  0.86           C  
ATOM   7381  CZ  PHE A 474       1.072  60.773 -16.910  1.00  0.86           C  
ATOM   7382  H   PHE A 474       4.032  57.999 -20.061  1.00  0.86           H  
ATOM   7383  HA  PHE A 474       2.288  59.922 -21.451  1.00  0.86           H  
ATOM   7384 1HB  PHE A 474       4.771  60.235 -19.778  1.00  0.86           H  
ATOM   7385 2HB  PHE A 474       3.962  61.598 -20.552  1.00  0.86           H  
ATOM   7386  HD1 PHE A 474       1.161  60.170 -20.220  1.00  0.86           H  
ATOM   7387  HD2 PHE A 474       4.368  61.156 -17.587  1.00  0.86           H  
ATOM   7388  HE1 PHE A 474      -0.437  60.271 -18.353  1.00  0.86           H  
ATOM   7389  HE2 PHE A 474       2.773  61.263 -15.696  1.00  0.86           H  
ATOM   7390  HZ  PHE A 474       0.371  60.818 -16.078  1.00  0.86           H  
ATOM   7391  N   PHE A 475       5.247  59.270 -22.704  1.00  0.89           N  
ATOM   7392  CA  PHE A 475       6.129  59.558 -23.824  1.00  0.89           C  
ATOM   7393  C   PHE A 475       6.202  58.483 -24.910  1.00  0.89           C  
ATOM   7394  O   PHE A 475       6.750  58.741 -25.984  1.00  0.89           O  
ATOM   7395  CB  PHE A 475       7.511  59.820 -23.258  1.00  0.89           C  
ATOM   7396  CG  PHE A 475       7.521  60.998 -22.358  1.00  0.89           C  
ATOM   7397  CD1 PHE A 475       7.419  60.822 -21.008  1.00  0.89           C  
ATOM   7398  CD2 PHE A 475       7.632  62.280 -22.852  1.00  0.89           C  
ATOM   7399  CE1 PHE A 475       7.417  61.885 -20.141  1.00  0.89           C  
ATOM   7400  CE2 PHE A 475       7.635  63.362 -21.992  1.00  0.89           C  
ATOM   7401  CZ  PHE A 475       7.525  63.160 -20.630  1.00  0.89           C  
ATOM   7402  H   PHE A 475       5.544  58.575 -22.027  1.00  0.89           H  
ATOM   7403  HA  PHE A 475       5.778  60.475 -24.294  1.00  0.89           H  
ATOM   7404 1HB  PHE A 475       7.848  58.948 -22.696  1.00  0.89           H  
ATOM   7405 2HB  PHE A 475       8.215  59.991 -24.059  1.00  0.89           H  
ATOM   7406  HD1 PHE A 475       7.325  59.819 -20.638  1.00  0.89           H  
ATOM   7407  HD2 PHE A 475       7.716  62.435 -23.928  1.00  0.89           H  
ATOM   7408  HE1 PHE A 475       7.327  61.716 -19.069  1.00  0.89           H  
ATOM   7409  HE2 PHE A 475       7.722  64.375 -22.387  1.00  0.89           H  
ATOM   7410  HZ  PHE A 475       7.526  64.010 -19.950  1.00  0.89           H  
ATOM   7411  N   GLY A 476       5.618  57.309 -24.678  1.00  0.92           N  
ATOM   7412  CA  GLY A 476       5.679  56.232 -25.652  1.00  0.92           C  
ATOM   7413  C   GLY A 476       6.594  55.122 -25.160  1.00  0.92           C  
ATOM   7414  O   GLY A 476       7.500  55.354 -24.349  1.00  0.92           O  
ATOM   7415  H   GLY A 476       5.145  57.102 -23.799  1.00  0.92           H  
ATOM   7416 1HA  GLY A 476       4.674  55.835 -25.811  1.00  0.92           H  
ATOM   7417 2HA  GLY A 476       6.031  56.610 -26.610  1.00  0.92           H  
ATOM   7418  N   ILE A 477       6.383  53.924 -25.682  1.00  0.93           N  
ATOM   7419  CA  ILE A 477       7.134  52.754 -25.270  1.00  0.93           C  
ATOM   7420  C   ILE A 477       8.620  52.816 -25.560  1.00  0.93           C  
ATOM   7421  O   ILE A 477       9.416  52.558 -24.670  1.00  0.93           O  
ATOM   7422  CB  ILE A 477       6.576  51.486 -25.911  1.00  0.93           C  
ATOM   7423  CG1 ILE A 477       5.185  51.172 -25.419  1.00  0.93           C  
ATOM   7424  CG2 ILE A 477       7.486  50.319 -25.559  1.00  0.93           C  
ATOM   7425  CD1 ILE A 477       4.514  50.121 -26.251  1.00  0.93           C  
ATOM   7426  H   ILE A 477       5.648  53.818 -26.372  1.00  0.93           H  
ATOM   7427  HA  ILE A 477       7.046  52.659 -24.193  1.00  0.93           H  
ATOM   7428  HB  ILE A 477       6.529  51.621 -26.989  1.00  0.93           H  
ATOM   7429 1HG1 ILE A 477       5.249  50.799 -24.396  1.00  0.93           H  
ATOM   7430 2HG1 ILE A 477       4.573  52.077 -25.426  1.00  0.93           H  
ATOM   7431 1HG2 ILE A 477       7.101  49.435 -26.024  1.00  0.93           H  
ATOM   7432 2HG2 ILE A 477       8.498  50.508 -25.910  1.00  0.93           H  
ATOM   7433 3HG2 ILE A 477       7.498  50.189 -24.480  1.00  0.93           H  
ATOM   7434 1HD1 ILE A 477       3.536  49.919 -25.840  1.00  0.93           H  
ATOM   7435 2HD1 ILE A 477       4.422  50.470 -27.277  1.00  0.93           H  
ATOM   7436 3HD1 ILE A 477       5.101  49.221 -26.240  1.00  0.93           H  
ATOM   7437  N   GLU A 478       9.028  53.223 -26.764  1.00  0.93           N  
ATOM   7438  CA  GLU A 478      10.470  53.222 -27.029  1.00  0.93           C  
ATOM   7439  C   GLU A 478      11.241  53.989 -25.958  1.00  0.93           C  
ATOM   7440  O   GLU A 478      12.301  53.555 -25.498  1.00  0.93           O  
ATOM   7441  CB  GLU A 478      10.796  53.898 -28.370  1.00  0.93           C  
ATOM   7442  CG  GLU A 478      10.298  53.218 -29.647  1.00  0.93           C  
ATOM   7443  CD  GLU A 478       8.909  53.631 -30.036  1.00  0.93           C  
ATOM   7444  OE1 GLU A 478       8.250  54.247 -29.234  1.00  0.93           O  
ATOM   7445  OE2 GLU A 478       8.515  53.365 -31.153  1.00  0.93           O  
ATOM   7446  H   GLU A 478       8.364  53.472 -27.480  1.00  0.93           H  
ATOM   7447  HA  GLU A 478      10.819  52.194 -27.030  1.00  0.93           H  
ATOM   7448 1HB  GLU A 478      10.382  54.905 -28.363  1.00  0.93           H  
ATOM   7449 2HB  GLU A 478      11.877  53.999 -28.458  1.00  0.93           H  
ATOM   7450 1HG  GLU A 478      10.979  53.457 -30.462  1.00  0.93           H  
ATOM   7451 2HG  GLU A 478      10.324  52.154 -29.502  1.00  0.93           H  
ATOM   7452  N   ILE A 479      10.683  55.119 -25.536  1.00  0.91           N  
ATOM   7453  CA  ILE A 479      11.325  55.944 -24.540  1.00  0.91           C  
ATOM   7454  C   ILE A 479      11.219  55.314 -23.167  1.00  0.91           C  
ATOM   7455  O   ILE A 479      12.222  55.206 -22.466  1.00  0.91           O  
ATOM   7456  CB  ILE A 479      10.729  57.352 -24.537  1.00  0.91           C  
ATOM   7457  CG1 ILE A 479      11.052  58.034 -25.862  1.00  0.91           C  
ATOM   7458  CG2 ILE A 479      11.271  58.157 -23.375  1.00  0.91           C  
ATOM   7459  CD1 ILE A 479      10.306  59.310 -26.081  1.00  0.91           C  
ATOM   7460  H   ILE A 479       9.796  55.405 -25.930  1.00  0.91           H  
ATOM   7461  HA  ILE A 479      12.381  56.027 -24.792  1.00  0.91           H  
ATOM   7462  HB  ILE A 479       9.639  57.282 -24.452  1.00  0.91           H  
ATOM   7463 1HG1 ILE A 479      12.120  58.245 -25.895  1.00  0.91           H  
ATOM   7464 2HG1 ILE A 479      10.808  57.350 -26.677  1.00  0.91           H  
ATOM   7465 1HG2 ILE A 479      10.829  59.153 -23.379  1.00  0.91           H  
ATOM   7466 2HG2 ILE A 479      11.024  57.657 -22.459  1.00  0.91           H  
ATOM   7467 3HG2 ILE A 479      12.354  58.239 -23.459  1.00  0.91           H  
ATOM   7468 1HD1 ILE A 479      10.587  59.734 -27.044  1.00  0.91           H  
ATOM   7469 2HD1 ILE A 479       9.240  59.107 -26.074  1.00  0.91           H  
ATOM   7470 3HD1 ILE A 479      10.548  60.018 -25.290  1.00  0.91           H  
ATOM   7471  N   GLY A 480      10.022  54.851 -22.796  1.00  0.89           N  
ATOM   7472  CA  GLY A 480       9.821  54.235 -21.489  1.00  0.89           C  
ATOM   7473  C   GLY A 480      10.742  53.049 -21.283  1.00  0.89           C  
ATOM   7474  O   GLY A 480      11.244  52.827 -20.179  1.00  0.89           O  
ATOM   7475  H   GLY A 480       9.223  54.940 -23.427  1.00  0.89           H  
ATOM   7476 1HA  GLY A 480       9.992  54.961 -20.703  1.00  0.89           H  
ATOM   7477 2HA  GLY A 480       8.791  53.915 -21.414  1.00  0.89           H  
ATOM   7478  N   VAL A 481      10.995  52.304 -22.352  1.00  0.86           N  
ATOM   7479  CA  VAL A 481      11.890  51.171 -22.303  1.00  0.86           C  
ATOM   7480  C   VAL A 481      13.321  51.566 -22.101  1.00  0.86           C  
ATOM   7481  O   VAL A 481      13.985  51.050 -21.201  1.00  0.86           O  
ATOM   7482  CB  VAL A 481      11.789  50.366 -23.582  1.00  0.86           C  
ATOM   7483  CG1 VAL A 481      12.889  49.298 -23.631  1.00  0.86           C  
ATOM   7484  CG2 VAL A 481      10.424  49.729 -23.624  1.00  0.86           C  
ATOM   7485  H   VAL A 481      10.525  52.526 -23.226  1.00  0.86           H  
ATOM   7486  HA  VAL A 481      11.584  50.554 -21.486  1.00  0.86           H  
ATOM   7487  HB  VAL A 481      11.909  51.042 -24.425  1.00  0.86           H  
ATOM   7488 1HG1 VAL A 481      12.819  48.753 -24.548  1.00  0.86           H  
ATOM   7489 2HG1 VAL A 481      13.862  49.780 -23.585  1.00  0.86           H  
ATOM   7490 3HG1 VAL A 481      12.785  48.623 -22.803  1.00  0.86           H  
ATOM   7491 1HG2 VAL A 481      10.296  49.200 -24.526  1.00  0.86           H  
ATOM   7492 2HG2 VAL A 481      10.308  49.058 -22.781  1.00  0.86           H  
ATOM   7493 3HG2 VAL A 481       9.677  50.494 -23.561  1.00  0.86           H  
ATOM   7494  N   LEU A 482      13.796  52.521 -22.890  1.00  0.84           N  
ATOM   7495  CA  LEU A 482      15.169  52.953 -22.761  1.00  0.84           C  
ATOM   7496  C   LEU A 482      15.408  53.581 -21.394  1.00  0.84           C  
ATOM   7497  O   LEU A 482      16.450  53.356 -20.774  1.00  0.84           O  
ATOM   7498  CB  LEU A 482      15.480  53.916 -23.900  1.00  0.84           C  
ATOM   7499  CG  LEU A 482      15.503  53.235 -25.284  1.00  0.84           C  
ATOM   7500  CD1 LEU A 482      15.622  54.283 -26.370  1.00  0.84           C  
ATOM   7501  CD2 LEU A 482      16.651  52.244 -25.334  1.00  0.84           C  
ATOM   7502  H   LEU A 482      13.206  52.934 -23.619  1.00  0.84           H  
ATOM   7503  HA  LEU A 482      15.814  52.082 -22.856  1.00  0.84           H  
ATOM   7504 1HB  LEU A 482      14.703  54.686 -23.923  1.00  0.84           H  
ATOM   7505 2HB  LEU A 482      16.441  54.390 -23.723  1.00  0.84           H  
ATOM   7506  HG  LEU A 482      14.573  52.700 -25.436  1.00  0.84           H  
ATOM   7507 1HD1 LEU A 482      15.621  53.794 -27.345  1.00  0.84           H  
ATOM   7508 2HD1 LEU A 482      14.769  54.962 -26.304  1.00  0.84           H  
ATOM   7509 3HD1 LEU A 482      16.547  54.841 -26.243  1.00  0.84           H  
ATOM   7510 1HD2 LEU A 482      16.662  51.750 -26.305  1.00  0.84           H  
ATOM   7511 2HD2 LEU A 482      17.595  52.768 -25.183  1.00  0.84           H  
ATOM   7512 3HD2 LEU A 482      16.518  51.500 -24.550  1.00  0.84           H  
ATOM   7513  N   VAL A 483      14.421  54.327 -20.896  1.00  0.82           N  
ATOM   7514  CA  VAL A 483      14.504  54.937 -19.582  1.00  0.82           C  
ATOM   7515  C   VAL A 483      14.467  53.885 -18.481  1.00  0.82           C  
ATOM   7516  O   VAL A 483      15.294  53.916 -17.571  1.00  0.82           O  
ATOM   7517  CB  VAL A 483      13.373  55.960 -19.396  1.00  0.82           C  
ATOM   7518  CG1 VAL A 483      13.334  56.435 -17.997  1.00  0.82           C  
ATOM   7519  CG2 VAL A 483      13.626  57.151 -20.316  1.00  0.82           C  
ATOM   7520  H   VAL A 483      13.587  54.491 -21.457  1.00  0.82           H  
ATOM   7521  HA  VAL A 483      15.451  55.470 -19.515  1.00  0.82           H  
ATOM   7522  HB  VAL A 483      12.414  55.493 -19.634  1.00  0.82           H  
ATOM   7523 1HG1 VAL A 483      12.550  57.155 -17.881  1.00  0.82           H  
ATOM   7524 2HG1 VAL A 483      13.152  55.590 -17.339  1.00  0.82           H  
ATOM   7525 3HG1 VAL A 483      14.285  56.894 -17.765  1.00  0.82           H  
ATOM   7526 1HG2 VAL A 483      12.838  57.884 -20.198  1.00  0.82           H  
ATOM   7527 2HG2 VAL A 483      14.581  57.605 -20.060  1.00  0.82           H  
ATOM   7528 3HG2 VAL A 483      13.656  56.819 -21.348  1.00  0.82           H  
ATOM   7529  N   GLY A 484      13.549  52.923 -18.587  1.00  0.82           N  
ATOM   7530  CA  GLY A 484      13.424  51.840 -17.620  1.00  0.82           C  
ATOM   7531  C   GLY A 484      14.723  51.063 -17.497  1.00  0.82           C  
ATOM   7532  O   GLY A 484      15.238  50.873 -16.390  1.00  0.82           O  
ATOM   7533  H   GLY A 484      12.883  52.941 -19.354  1.00  0.82           H  
ATOM   7534 1HA  GLY A 484      13.147  52.250 -16.651  1.00  0.82           H  
ATOM   7535 2HA  GLY A 484      12.625  51.175 -17.937  1.00  0.82           H  
ATOM   7536  N   VAL A 485      15.257  50.607 -18.633  1.00  0.82           N  
ATOM   7537  CA  VAL A 485      16.504  49.862 -18.637  1.00  0.82           C  
ATOM   7538  C   VAL A 485      17.642  50.741 -18.147  1.00  0.82           C  
ATOM   7539  O   VAL A 485      18.453  50.302 -17.333  1.00  0.82           O  
ATOM   7540  CB  VAL A 485      16.826  49.326 -20.037  1.00  0.82           C  
ATOM   7541  CG1 VAL A 485      18.229  48.728 -20.046  1.00  0.82           C  
ATOM   7542  CG2 VAL A 485      15.782  48.296 -20.419  1.00  0.82           C  
ATOM   7543  H   VAL A 485      14.786  50.795 -19.519  1.00  0.82           H  
ATOM   7544  HA  VAL A 485      16.400  49.012 -17.962  1.00  0.82           H  
ATOM   7545  HB  VAL A 485      16.805  50.152 -20.757  1.00  0.82           H  
ATOM   7546 1HG1 VAL A 485      18.461  48.355 -21.041  1.00  0.82           H  
ATOM   7547 2HG1 VAL A 485      18.942  49.502 -19.773  1.00  0.82           H  
ATOM   7548 3HG1 VAL A 485      18.295  47.924 -19.338  1.00  0.82           H  
ATOM   7549 1HG2 VAL A 485      15.987  47.915 -21.417  1.00  0.82           H  
ATOM   7550 2HG2 VAL A 485      15.791  47.481 -19.709  1.00  0.82           H  
ATOM   7551 3HG2 VAL A 485      14.814  48.777 -20.407  1.00  0.82           H  
ATOM   7552  N   GLY A 486      17.690  51.992 -18.612  1.00  0.84           N  
ATOM   7553  CA  GLY A 486      18.711  52.936 -18.194  1.00  0.84           C  
ATOM   7554  C   GLY A 486      18.753  53.036 -16.677  1.00  0.84           C  
ATOM   7555  O   GLY A 486      19.814  52.853 -16.075  1.00  0.84           O  
ATOM   7556  H   GLY A 486      17.010  52.320 -19.294  1.00  0.84           H  
ATOM   7557 1HA  GLY A 486      19.681  52.620 -18.575  1.00  0.84           H  
ATOM   7558 2HA  GLY A 486      18.488  53.913 -18.624  1.00  0.84           H  
ATOM   7559  N   PHE A 487      17.604  53.311 -16.052  1.00  0.87           N  
ATOM   7560  CA  PHE A 487      17.550  53.409 -14.603  1.00  0.87           C  
ATOM   7561  C   PHE A 487      17.894  52.093 -13.928  1.00  0.87           C  
ATOM   7562  O   PHE A 487      18.581  52.103 -12.914  1.00  0.87           O  
ATOM   7563  CB  PHE A 487      16.198  53.922 -14.102  1.00  0.87           C  
ATOM   7564  CG  PHE A 487      16.060  55.396 -14.116  1.00  0.87           C  
ATOM   7565  CD1 PHE A 487      15.299  56.040 -15.032  1.00  0.87           C  
ATOM   7566  CD2 PHE A 487      16.711  56.141 -13.160  1.00  0.87           C  
ATOM   7567  CE1 PHE A 487      15.176  57.424 -15.008  1.00  0.87           C  
ATOM   7568  CE2 PHE A 487      16.598  57.510 -13.120  1.00  0.87           C  
ATOM   7569  CZ  PHE A 487      15.824  58.153 -14.051  1.00  0.87           C  
ATOM   7570  H   PHE A 487      16.757  53.455 -16.599  1.00  0.87           H  
ATOM   7571  HA  PHE A 487      18.289  54.143 -14.295  1.00  0.87           H  
ATOM   7572 1HB  PHE A 487      15.394  53.491 -14.706  1.00  0.87           H  
ATOM   7573 2HB  PHE A 487      16.064  53.604 -13.082  1.00  0.87           H  
ATOM   7574  HD1 PHE A 487      14.787  55.453 -15.777  1.00  0.87           H  
ATOM   7575  HD2 PHE A 487      17.319  55.629 -12.434  1.00  0.87           H  
ATOM   7576  HE1 PHE A 487      14.561  57.933 -15.743  1.00  0.87           H  
ATOM   7577  HE2 PHE A 487      17.120  58.083 -12.354  1.00  0.87           H  
ATOM   7578  HZ  PHE A 487      15.727  59.238 -14.026  1.00  0.87           H  
ATOM   7579  N   SER A 488      17.466  50.953 -14.473  1.00  0.91           N  
ATOM   7580  CA  SER A 488      17.814  49.697 -13.819  1.00  0.91           C  
ATOM   7581  C   SER A 488      19.309  49.525 -13.791  1.00  0.91           C  
ATOM   7582  O   SER A 488      19.884  49.210 -12.746  1.00  0.91           O  
ATOM   7583  CB  SER A 488      17.220  48.514 -14.537  1.00  0.91           C  
ATOM   7584  OG  SER A 488      17.520  47.291 -13.872  1.00  0.91           O  
ATOM   7585  H   SER A 488      16.880  50.953 -15.309  1.00  0.91           H  
ATOM   7586  HA  SER A 488      17.447  49.722 -12.795  1.00  0.91           H  
ATOM   7587 1HB  SER A 488      16.194  48.657 -14.563  1.00  0.91           H  
ATOM   7588 2HB  SER A 488      17.573  48.475 -15.569  1.00  0.91           H  
ATOM   7589  HG  SER A 488      18.333  46.903 -14.293  1.00  0.91           H  
ATOM   7590  N   LEU A 489      19.951  49.751 -14.936  1.00  0.97           N  
ATOM   7591  CA  LEU A 489      21.382  49.578 -15.013  1.00  0.97           C  
ATOM   7592  C   LEU A 489      22.052  50.592 -14.103  1.00  0.97           C  
ATOM   7593  O   LEU A 489      23.018  50.265 -13.416  1.00  0.97           O  
ATOM   7594  CB  LEU A 489      21.845  49.749 -16.458  1.00  0.97           C  
ATOM   7595  CG  LEU A 489      21.332  48.656 -17.423  1.00  0.97           C  
ATOM   7596  CD1 LEU A 489      21.747  48.993 -18.840  1.00  0.97           C  
ATOM   7597  CD2 LEU A 489      21.830  47.325 -16.986  1.00  0.97           C  
ATOM   7598  H   LEU A 489      19.425  50.023 -15.768  1.00  0.97           H  
ATOM   7599  HA  LEU A 489      21.633  48.574 -14.670  1.00  0.97           H  
ATOM   7600 1HB  LEU A 489      21.474  50.710 -16.822  1.00  0.97           H  
ATOM   7601 2HB  LEU A 489      22.932  49.758 -16.487  1.00  0.97           H  
ATOM   7602  HG  LEU A 489      20.248  48.637 -17.394  1.00  0.97           H  
ATOM   7603 1HD1 LEU A 489      21.363  48.233 -19.520  1.00  0.97           H  
ATOM   7604 2HD1 LEU A 489      21.337  49.967 -19.112  1.00  0.97           H  
ATOM   7605 3HD1 LEU A 489      22.832  49.024 -18.906  1.00  0.97           H  
ATOM   7606 1HD2 LEU A 489      21.440  46.557 -17.655  1.00  0.97           H  
ATOM   7607 2HD2 LEU A 489      22.919  47.305 -17.001  1.00  0.97           H  
ATOM   7608 3HD2 LEU A 489      21.471  47.148 -15.976  1.00  0.97           H  
ATOM   7609  N   ALA A 490      21.521  51.821 -14.063  1.00  1.03           N  
ATOM   7610  CA  ALA A 490      22.082  52.836 -13.193  1.00  1.03           C  
ATOM   7611  C   ALA A 490      21.979  52.401 -11.746  1.00  1.03           C  
ATOM   7612  O   ALA A 490      22.907  52.605 -10.977  1.00  1.03           O  
ATOM   7613  CB  ALA A 490      21.370  54.165 -13.378  1.00  1.03           C  
ATOM   7614  H   ALA A 490      20.733  52.063 -14.661  1.00  1.03           H  
ATOM   7615  HA  ALA A 490      23.132  52.958 -13.445  1.00  1.03           H  
ATOM   7616 1HB  ALA A 490      21.821  54.913 -12.732  1.00  1.03           H  
ATOM   7617 2HB  ALA A 490      21.455  54.479 -14.418  1.00  1.03           H  
ATOM   7618 3HB  ALA A 490      20.324  54.050 -13.120  1.00  1.03           H  
ATOM   7619  N   PHE A 491      20.859  51.779 -11.371  1.00  1.10           N  
ATOM   7620  CA  PHE A 491      20.648  51.321 -10.006  1.00  1.10           C  
ATOM   7621  C   PHE A 491      21.654  50.230  -9.655  1.00  1.10           C  
ATOM   7622  O   PHE A 491      22.234  50.242  -8.567  1.00  1.10           O  
ATOM   7623  CB  PHE A 491      19.199  50.858  -9.815  1.00  1.10           C  
ATOM   7624  CG  PHE A 491      18.214  52.027  -9.806  1.00  1.10           C  
ATOM   7625  CD1 PHE A 491      18.666  53.310 -10.068  1.00  1.10           C  
ATOM   7626  CD2 PHE A 491      16.863  51.855  -9.538  1.00  1.10           C  
ATOM   7627  CE1 PHE A 491      17.809  54.382 -10.067  1.00  1.10           C  
ATOM   7628  CE2 PHE A 491      15.999  52.948  -9.536  1.00  1.10           C  
ATOM   7629  CZ  PHE A 491      16.474  54.201  -9.803  1.00  1.10           C  
ATOM   7630  H   PHE A 491      20.112  51.646 -12.049  1.00  1.10           H  
ATOM   7631  HA  PHE A 491      20.816  52.163  -9.334  1.00  1.10           H  
ATOM   7632 1HB  PHE A 491      18.922  50.186 -10.621  1.00  1.10           H  
ATOM   7633 2HB  PHE A 491      19.102  50.312  -8.882  1.00  1.10           H  
ATOM   7634  HD1 PHE A 491      19.715  53.461 -10.278  1.00  1.10           H  
ATOM   7635  HD2 PHE A 491      16.485  50.856  -9.322  1.00  1.10           H  
ATOM   7636  HE1 PHE A 491      18.192  55.380 -10.274  1.00  1.10           H  
ATOM   7637  HE2 PHE A 491      14.944  52.820  -9.316  1.00  1.10           H  
ATOM   7638  HZ  PHE A 491      15.796  55.052  -9.801  1.00  1.10           H  
ATOM   7639  N   VAL A 492      21.928  49.328 -10.608  1.00  1.17           N  
ATOM   7640  CA  VAL A 492      22.924  48.277 -10.398  1.00  1.17           C  
ATOM   7641  C   VAL A 492      24.282  48.923 -10.166  1.00  1.17           C  
ATOM   7642  O   VAL A 492      25.037  48.528  -9.263  1.00  1.17           O  
ATOM   7643  CB  VAL A 492      23.015  47.336 -11.625  1.00  1.17           C  
ATOM   7644  CG1 VAL A 492      24.203  46.401 -11.472  1.00  1.17           C  
ATOM   7645  CG2 VAL A 492      21.724  46.526 -11.765  1.00  1.17           C  
ATOM   7646  H   VAL A 492      21.402  49.361 -11.485  1.00  1.17           H  
ATOM   7647  HA  VAL A 492      22.648  47.697  -9.517  1.00  1.17           H  
ATOM   7648  HB  VAL A 492      23.171  47.931 -12.520  1.00  1.17           H  
ATOM   7649 1HG1 VAL A 492      24.277  45.762 -12.342  1.00  1.17           H  
ATOM   7650 2HG1 VAL A 492      25.116  46.992 -11.383  1.00  1.17           H  
ATOM   7651 3HG1 VAL A 492      24.077  45.790 -10.579  1.00  1.17           H  
ATOM   7652 1HG2 VAL A 492      21.784  45.877 -12.633  1.00  1.17           H  
ATOM   7653 2HG2 VAL A 492      21.575  45.924 -10.872  1.00  1.17           H  
ATOM   7654 3HG2 VAL A 492      20.886  47.198 -11.886  1.00  1.17           H  
ATOM   7655  N   ILE A 493      24.588  49.928 -10.988  1.00  1.22           N  
ATOM   7656  CA  ILE A 493      25.833  50.654 -10.879  1.00  1.22           C  
ATOM   7657  C   ILE A 493      25.937  51.419  -9.582  1.00  1.22           C  
ATOM   7658  O   ILE A 493      26.967  51.334  -8.934  1.00  1.22           O  
ATOM   7659  CB  ILE A 493      26.016  51.638 -12.036  1.00  1.22           C  
ATOM   7660  CG1 ILE A 493      26.220  50.867 -13.343  1.00  1.22           C  
ATOM   7661  CG2 ILE A 493      27.193  52.562 -11.738  1.00  1.22           C  
ATOM   7662  CD1 ILE A 493      26.101  51.728 -14.579  1.00  1.22           C  
ATOM   7663  H   ILE A 493      23.931  50.185 -11.726  1.00  1.22           H  
ATOM   7664  HA  ILE A 493      26.648  49.937 -10.916  1.00  1.22           H  
ATOM   7665  HB  ILE A 493      25.120  52.233 -12.148  1.00  1.22           H  
ATOM   7666 1HG1 ILE A 493      27.210  50.417 -13.332  1.00  1.22           H  
ATOM   7667 2HG1 ILE A 493      25.482  50.070 -13.401  1.00  1.22           H  
ATOM   7668 1HG2 ILE A 493      27.315  53.269 -12.555  1.00  1.22           H  
ATOM   7669 2HG2 ILE A 493      27.005  53.109 -10.813  1.00  1.22           H  
ATOM   7670 3HG2 ILE A 493      28.094  51.970 -11.630  1.00  1.22           H  
ATOM   7671 1HD1 ILE A 493      26.259  51.113 -15.464  1.00  1.22           H  
ATOM   7672 2HD1 ILE A 493      25.106  52.167 -14.617  1.00  1.22           H  
ATOM   7673 3HD1 ILE A 493      26.848  52.518 -14.547  1.00  1.22           H  
ATOM   7674  N   HIS A 494      24.888  52.132  -9.175  1.00  1.23           N  
ATOM   7675  CA  HIS A 494      24.939  52.924  -7.954  1.00  1.23           C  
ATOM   7676  C   HIS A 494      25.092  52.037  -6.728  1.00  1.23           C  
ATOM   7677  O   HIS A 494      25.878  52.348  -5.824  1.00  1.23           O  
ATOM   7678  CB  HIS A 494      23.674  53.778  -7.792  1.00  1.23           C  
ATOM   7679  CG  HIS A 494      23.557  54.923  -8.776  1.00  1.23           C  
ATOM   7680  ND1 HIS A 494      24.522  55.901  -8.901  1.00  1.23           N  
ATOM   7681  CD2 HIS A 494      22.571  55.259  -9.643  1.00  1.23           C  
ATOM   7682  CE1 HIS A 494      24.143  56.775  -9.817  1.00  1.23           C  
ATOM   7683  NE2 HIS A 494      22.964  56.411 -10.280  1.00  1.23           N  
ATOM   7684  H   HIS A 494      24.054  52.153  -9.746  1.00  1.23           H  
ATOM   7685  HA  HIS A 494      25.790  53.596  -7.997  1.00  1.23           H  
ATOM   7686 1HB  HIS A 494      22.796  53.139  -7.918  1.00  1.23           H  
ATOM   7687 2HB  HIS A 494      23.638  54.187  -6.784  1.00  1.23           H  
ATOM   7688  HD2 HIS A 494      21.642  54.719  -9.805  1.00  1.23           H  
ATOM   7689  HE1 HIS A 494      24.707  57.653 -10.131  1.00  1.23           H  
ATOM   7690  HE2 HIS A 494      22.432  56.898 -10.985  1.00  1.23           H  
ATOM   7691  N   GLU A 495      24.364  50.919  -6.709  1.00  1.20           N  
ATOM   7692  CA  GLU A 495      24.444  49.969  -5.613  1.00  1.20           C  
ATOM   7693  C   GLU A 495      25.869  49.447  -5.519  1.00  1.20           C  
ATOM   7694  O   GLU A 495      26.459  49.391  -4.439  1.00  1.20           O  
ATOM   7695  CB  GLU A 495      23.447  48.825  -5.856  1.00  1.20           C  
ATOM   7696  CG  GLU A 495      23.345  47.754  -4.780  1.00  1.20           C  
ATOM   7697  CD  GLU A 495      22.282  46.686  -5.109  1.00  1.20           C  
ATOM   7698  OE1 GLU A 495      21.213  47.033  -5.602  1.00  1.20           O  
ATOM   7699  OE2 GLU A 495      22.546  45.530  -4.863  1.00  1.20           O  
ATOM   7700  H   GLU A 495      23.720  50.718  -7.476  1.00  1.20           H  
ATOM   7701  HA  GLU A 495      24.195  50.477  -4.682  1.00  1.20           H  
ATOM   7702 1HB  GLU A 495      22.458  49.246  -5.997  1.00  1.20           H  
ATOM   7703 2HB  GLU A 495      23.709  48.323  -6.791  1.00  1.20           H  
ATOM   7704 1HG  GLU A 495      24.316  47.266  -4.680  1.00  1.20           H  
ATOM   7705 2HG  GLU A 495      23.104  48.226  -3.831  1.00  1.20           H  
ATOM   7706  N   SER A 496      26.441  49.099  -6.673  1.00  1.15           N  
ATOM   7707  CA  SER A 496      27.790  48.590  -6.724  1.00  1.15           C  
ATOM   7708  C   SER A 496      28.814  49.666  -6.373  1.00  1.15           C  
ATOM   7709  O   SER A 496      29.742  49.392  -5.624  1.00  1.15           O  
ATOM   7710  CB  SER A 496      28.079  48.079  -8.118  1.00  1.15           C  
ATOM   7711  OG  SER A 496      27.231  47.005  -8.444  1.00  1.15           O  
ATOM   7712  H   SER A 496      25.913  49.151  -7.545  1.00  1.15           H  
ATOM   7713  HA  SER A 496      27.881  47.773  -6.009  1.00  1.15           H  
ATOM   7714 1HB  SER A 496      27.943  48.885  -8.838  1.00  1.15           H  
ATOM   7715 2HB  SER A 496      29.118  47.759  -8.174  1.00  1.15           H  
ATOM   7716  HG  SER A 496      26.340  47.417  -8.577  1.00  1.15           H  
ATOM   7717  N   ALA A 497      28.605  50.895  -6.892  1.00  1.07           N  
ATOM   7718  CA  ALA A 497      29.469  52.087  -6.778  1.00  1.07           C  
ATOM   7719  C   ALA A 497      29.716  52.533  -5.356  1.00  1.07           C  
ATOM   7720  O   ALA A 497      30.781  53.070  -5.051  1.00  1.07           O  
ATOM   7721  CB  ALA A 497      28.876  53.260  -7.523  1.00  1.07           C  
ATOM   7722  H   ALA A 497      27.788  51.010  -7.466  1.00  1.07           H  
ATOM   7723  HA  ALA A 497      30.413  51.864  -7.250  1.00  1.07           H  
ATOM   7724 1HB  ALA A 497      29.556  54.108  -7.454  1.00  1.07           H  
ATOM   7725 2HB  ALA A 497      28.728  53.003  -8.565  1.00  1.07           H  
ATOM   7726 3HB  ALA A 497      27.930  53.519  -7.076  1.00  1.07           H  
ATOM   7727  N   ASN A 498      28.733  52.328  -4.489  1.00  0.99           N  
ATOM   7728  CA  ASN A 498      28.834  52.771  -3.109  1.00  0.99           C  
ATOM   7729  C   ASN A 498      28.603  51.621  -2.120  1.00  0.99           C  
ATOM   7730  O   ASN A 498      27.588  51.608  -1.425  1.00  0.99           O  
ATOM   7731  CB  ASN A 498      27.816  53.861  -2.861  1.00  0.99           C  
ATOM   7732  CG  ASN A 498      28.015  55.064  -3.746  1.00  0.99           C  
ATOM   7733  OD1 ASN A 498      28.859  55.933  -3.508  1.00  0.99           O  
ATOM   7734  ND2 ASN A 498      27.233  55.122  -4.787  1.00  0.99           N  
ATOM   7735  H   ASN A 498      27.861  51.910  -4.824  1.00  0.99           H  
ATOM   7736  HA  ASN A 498      29.814  53.199  -2.940  1.00  0.99           H  
ATOM   7737 1HB  ASN A 498      26.814  53.461  -3.035  1.00  0.99           H  
ATOM   7738 2HB  ASN A 498      27.872  54.176  -1.819  1.00  0.99           H  
ATOM   7739 1HD2 ASN A 498      27.301  55.890  -5.425  1.00  0.99           H  
ATOM   7740 2HD2 ASN A 498      26.564  54.383  -4.947  1.00  0.99           H  
ATOM   7741  N   PRO A 499      29.540  50.652  -2.013  1.00  0.92           N  
ATOM   7742  CA  PRO A 499      29.446  49.461  -1.193  1.00  0.92           C  
ATOM   7743  C   PRO A 499      29.431  49.808   0.286  1.00  0.92           C  
ATOM   7744  O   PRO A 499      30.017  50.809   0.715  1.00  0.92           O  
ATOM   7745  CB  PRO A 499      30.726  48.698  -1.579  1.00  0.92           C  
ATOM   7746  CG  PRO A 499      31.659  49.733  -2.119  1.00  0.92           C  
ATOM   7747  CD  PRO A 499      30.780  50.708  -2.802  1.00  0.92           C  
ATOM   7748  HA  PRO A 499      28.547  48.889  -1.469  1.00  0.92           H  
ATOM   7749 1HB  PRO A 499      31.136  48.187  -0.700  1.00  0.92           H  
ATOM   7750 2HB  PRO A 499      30.497  47.923  -2.317  1.00  0.92           H  
ATOM   7751 1HG  PRO A 499      32.224  50.190  -1.325  1.00  0.92           H  
ATOM   7752 2HG  PRO A 499      32.388  49.268  -2.802  1.00  0.92           H  
ATOM   7753 1HD  PRO A 499      31.229  51.651  -2.815  1.00  0.92           H  
ATOM   7754 2HD  PRO A 499      30.612  50.365  -3.781  1.00  0.92           H  
ATOM   7755  N   HIS A 500      28.803  48.949   1.087  1.00  0.86           N  
ATOM   7756  CA  HIS A 500      28.734  49.189   2.530  1.00  0.86           C  
ATOM   7757  C   HIS A 500      30.036  48.808   3.221  1.00  0.86           C  
ATOM   7758  O   HIS A 500      30.123  47.821   3.952  1.00  0.86           O  
ATOM   7759  CB  HIS A 500      27.574  48.420   3.173  1.00  0.86           C  
ATOM   7760  CG  HIS A 500      26.219  48.870   2.738  1.00  0.86           C  
ATOM   7761  ND1 HIS A 500      25.711  50.117   3.049  1.00  0.86           N  
ATOM   7762  CD2 HIS A 500      25.264  48.243   2.018  1.00  0.86           C  
ATOM   7763  CE1 HIS A 500      24.499  50.235   2.536  1.00  0.86           C  
ATOM   7764  NE2 HIS A 500      24.201  49.113   1.907  1.00  0.86           N  
ATOM   7765  H   HIS A 500      28.374  48.104   0.685  1.00  0.86           H  
ATOM   7766  HA  HIS A 500      28.567  50.251   2.711  1.00  0.86           H  
ATOM   7767 1HB  HIS A 500      27.666  47.363   2.952  1.00  0.86           H  
ATOM   7768 2HB  HIS A 500      27.632  48.526   4.254  1.00  0.86           H  
ATOM   7769  HD2 HIS A 500      25.329  47.233   1.604  1.00  0.86           H  
ATOM   7770  HE1 HIS A 500      23.856  51.110   2.620  1.00  0.86           H  
ATOM   7771  HE2 HIS A 500      23.338  48.919   1.421  1.00  0.86           H  
ATOM   7772  N   ILE A 501      31.042  49.629   2.986  1.00  0.81           N  
ATOM   7773  CA  ILE A 501      32.363  49.402   3.531  1.00  0.81           C  
ATOM   7774  C   ILE A 501      32.371  49.780   4.996  1.00  0.81           C  
ATOM   7775  O   ILE A 501      31.900  50.862   5.370  1.00  0.81           O  
ATOM   7776  CB  ILE A 501      33.428  50.205   2.794  1.00  0.81           C  
ATOM   7777  CG1 ILE A 501      33.499  49.786   1.379  1.00  0.81           C  
ATOM   7778  CG2 ILE A 501      34.750  50.026   3.409  1.00  0.81           C  
ATOM   7779  CD1 ILE A 501      34.410  50.641   0.579  1.00  0.81           C  
ATOM   7780  H   ILE A 501      30.863  50.405   2.353  1.00  0.81           H  
ATOM   7781  HA  ILE A 501      32.592  48.353   3.433  1.00  0.81           H  
ATOM   7782  HB  ILE A 501      33.136  51.233   2.817  1.00  0.81           H  
ATOM   7783 1HG1 ILE A 501      33.824  48.757   1.311  1.00  0.81           H  
ATOM   7784 2HG1 ILE A 501      32.501  49.855   0.962  1.00  0.81           H  
ATOM   7785 1HG2 ILE A 501      35.498  50.608   2.876  1.00  0.81           H  
ATOM   7786 2HG2 ILE A 501      34.723  50.333   4.438  1.00  0.81           H  
ATOM   7787 3HG2 ILE A 501      34.986  48.976   3.342  1.00  0.81           H  
ATOM   7788 1HD1 ILE A 501      34.385  50.314  -0.417  1.00  0.81           H  
ATOM   7789 2HD1 ILE A 501      34.091  51.661   0.621  1.00  0.81           H  
ATOM   7790 3HD1 ILE A 501      35.424  50.564   0.970  1.00  0.81           H  
ATOM   7791  N   ALA A 502      32.883  48.891   5.838  1.00  0.77           N  
ATOM   7792  CA  ALA A 502      32.849  49.179   7.266  1.00  0.77           C  
ATOM   7793  C   ALA A 502      34.007  48.623   8.051  1.00  0.77           C  
ATOM   7794  O   ALA A 502      34.575  47.585   7.717  1.00  0.77           O  
ATOM   7795  CB  ALA A 502      31.581  48.610   7.859  1.00  0.77           C  
ATOM   7796  H   ALA A 502      33.266  48.025   5.456  1.00  0.77           H  
ATOM   7797  HA  ALA A 502      32.856  50.261   7.388  1.00  0.77           H  
ATOM   7798 1HB  ALA A 502      31.543  48.864   8.918  1.00  0.77           H  
ATOM   7799 2HB  ALA A 502      30.714  49.032   7.349  1.00  0.77           H  
ATOM   7800 3HB  ALA A 502      31.578  47.527   7.745  1.00  0.77           H  
ATOM   7801  N   VAL A 503      34.306  49.293   9.157  1.00  0.74           N  
ATOM   7802  CA  VAL A 503      35.333  48.832  10.068  1.00  0.74           C  
ATOM   7803  C   VAL A 503      34.806  47.764  11.001  1.00  0.74           C  
ATOM   7804  O   VAL A 503      33.708  47.896  11.558  1.00  0.74           O  
ATOM   7805  CB  VAL A 503      35.940  49.996  10.855  1.00  0.74           C  
ATOM   7806  CG1 VAL A 503      36.922  49.481  11.900  1.00  0.74           C  
ATOM   7807  CG2 VAL A 503      36.660  50.879   9.885  1.00  0.74           C  
ATOM   7808  H   VAL A 503      33.808  50.145   9.372  1.00  0.74           H  
ATOM   7809  HA  VAL A 503      36.125  48.410   9.468  1.00  0.74           H  
ATOM   7810  HB  VAL A 503      35.152  50.549  11.358  1.00  0.74           H  
ATOM   7811 1HG1 VAL A 503      37.354  50.320  12.439  1.00  0.74           H  
ATOM   7812 2HG1 VAL A 503      36.405  48.830  12.604  1.00  0.74           H  
ATOM   7813 3HG1 VAL A 503      37.715  48.919  11.405  1.00  0.74           H  
ATOM   7814 1HG2 VAL A 503      37.098  51.727  10.408  1.00  0.74           H  
ATOM   7815 2HG2 VAL A 503      37.447  50.311   9.394  1.00  0.74           H  
ATOM   7816 3HG2 VAL A 503      35.953  51.223   9.153  1.00  0.74           H  
ATOM   7817  N   LEU A 504      35.574  46.693  11.110  1.00  0.74           N  
ATOM   7818  CA  LEU A 504      35.222  45.577  11.952  1.00  0.74           C  
ATOM   7819  C   LEU A 504      36.057  45.589  13.219  1.00  0.74           C  
ATOM   7820  O   LEU A 504      37.223  45.986  13.193  1.00  0.74           O  
ATOM   7821  CB  LEU A 504      35.486  44.257  11.247  1.00  0.74           C  
ATOM   7822  CG  LEU A 504      34.844  44.028   9.898  1.00  0.74           C  
ATOM   7823  CD1 LEU A 504      35.289  42.652   9.411  1.00  0.74           C  
ATOM   7824  CD2 LEU A 504      33.338  44.133  10.007  1.00  0.74           C  
ATOM   7825  H   LEU A 504      36.449  46.687  10.588  1.00  0.74           H  
ATOM   7826  HA  LEU A 504      34.175  45.657  12.209  1.00  0.74           H  
ATOM   7827 1HB  LEU A 504      36.550  44.136  11.140  1.00  0.74           H  
ATOM   7828 2HB  LEU A 504      35.121  43.472  11.900  1.00  0.74           H  
ATOM   7829  HG  LEU A 504      35.203  44.777   9.185  1.00  0.74           H  
ATOM   7830 1HD1 LEU A 504      34.867  42.445   8.438  1.00  0.74           H  
ATOM   7831 2HD1 LEU A 504      36.368  42.613   9.338  1.00  0.74           H  
ATOM   7832 3HD1 LEU A 504      34.949  41.889  10.113  1.00  0.74           H  
ATOM   7833 1HD2 LEU A 504      32.885  43.963   9.037  1.00  0.74           H  
ATOM   7834 2HD2 LEU A 504      32.980  43.385  10.704  1.00  0.74           H  
ATOM   7835 3HD2 LEU A 504      33.078  45.124  10.357  1.00  0.74           H  
ATOM   7836  N   GLY A 505      35.492  45.102  14.309  1.00  0.75           N  
ATOM   7837  CA  GLY A 505      36.238  44.982  15.550  1.00  0.75           C  
ATOM   7838  C   GLY A 505      35.961  43.649  16.195  1.00  0.75           C  
ATOM   7839  O   GLY A 505      34.975  42.984  15.878  1.00  0.75           O  
ATOM   7840  H   GLY A 505      34.515  44.824  14.266  1.00  0.75           H  
ATOM   7841 1HA  GLY A 505      37.304  45.077  15.354  1.00  0.75           H  
ATOM   7842 2HA  GLY A 505      35.969  45.786  16.231  1.00  0.75           H  
ATOM   7843  N   ARG A 506      36.812  43.270  17.122  1.00  0.78           N  
ATOM   7844  CA  ARG A 506      36.711  41.995  17.794  1.00  0.78           C  
ATOM   7845  C   ARG A 506      35.815  42.043  19.002  1.00  0.78           C  
ATOM   7846  O   ARG A 506      35.914  42.955  19.825  1.00  0.78           O  
ATOM   7847  CB  ARG A 506      38.072  41.543  18.260  1.00  0.78           C  
ATOM   7848  CG  ARG A 506      38.088  40.176  18.886  1.00  0.78           C  
ATOM   7849  CD  ARG A 506      39.448  39.773  19.221  1.00  0.78           C  
ATOM   7850  NE  ARG A 506      39.482  38.485  19.840  1.00  0.78           N  
ATOM   7851  CZ  ARG A 506      40.581  37.868  20.266  1.00  0.78           C  
ATOM   7852  NH1 ARG A 506      41.778  38.420  20.134  1.00  0.78           N  
ATOM   7853  NH2 ARG A 506      40.422  36.697  20.825  1.00  0.78           N  
ATOM   7854  H   ARG A 506      37.563  43.899  17.371  1.00  0.78           H  
ATOM   7855  HA  ARG A 506      36.314  41.263  17.091  1.00  0.78           H  
ATOM   7856 1HB  ARG A 506      38.775  41.560  17.465  1.00  0.78           H  
ATOM   7857 2HB  ARG A 506      38.435  42.243  19.013  1.00  0.78           H  
ATOM   7858 1HG  ARG A 506      37.510  40.174  19.808  1.00  0.78           H  
ATOM   7859 2HG  ARG A 506      37.666  39.444  18.189  1.00  0.78           H  
ATOM   7860 1HD  ARG A 506      40.053  39.736  18.322  1.00  0.78           H  
ATOM   7861 2HD  ARG A 506      39.870  40.494  19.915  1.00  0.78           H  
ATOM   7862  HE  ARG A 506      38.594  37.978  19.981  1.00  0.78           H  
ATOM   7863 1HH1 ARG A 506      41.877  39.347  19.706  1.00  0.78           H  
ATOM   7864 2HH1 ARG A 506      42.600  37.931  20.459  1.00  0.78           H  
ATOM   7865 1HH2 ARG A 506      39.453  36.356  20.917  1.00  0.78           H  
ATOM   7866 2HH2 ARG A 506      41.210  36.176  21.172  1.00  0.78           H  
ATOM   7867  N   LEU A 507      34.940  41.066  19.127  1.00  0.82           N  
ATOM   7868  CA  LEU A 507      34.116  41.010  20.319  1.00  0.82           C  
ATOM   7869  C   LEU A 507      34.957  40.316  21.416  1.00  0.82           C  
ATOM   7870  O   LEU A 507      35.369  39.178  21.213  1.00  0.82           O  
ATOM   7871  CB  LEU A 507      32.820  40.271  20.021  1.00  0.82           C  
ATOM   7872  CG  LEU A 507      31.782  41.111  19.296  1.00  0.82           C  
ATOM   7873  CD1 LEU A 507      32.222  41.311  17.856  1.00  0.82           C  
ATOM   7874  CD2 LEU A 507      30.437  40.441  19.363  1.00  0.82           C  
ATOM   7875  H   LEU A 507      34.861  40.363  18.386  1.00  0.82           H  
ATOM   7876  HA  LEU A 507      33.841  42.015  20.589  1.00  0.82           H  
ATOM   7877 1HB  LEU A 507      33.047  39.426  19.379  1.00  0.82           H  
ATOM   7878 2HB  LEU A 507      32.387  39.912  20.952  1.00  0.82           H  
ATOM   7879  HG  LEU A 507      31.720  42.091  19.769  1.00  0.82           H  
ATOM   7880 1HD1 LEU A 507      31.490  41.926  17.362  1.00  0.82           H  
ATOM   7881 2HD1 LEU A 507      33.186  41.806  17.818  1.00  0.82           H  
ATOM   7882 3HD1 LEU A 507      32.298  40.345  17.357  1.00  0.82           H  
ATOM   7883 1HD2 LEU A 507      29.700  41.064  18.854  1.00  0.82           H  
ATOM   7884 2HD2 LEU A 507      30.491  39.463  18.884  1.00  0.82           H  
ATOM   7885 3HD2 LEU A 507      30.142  40.322  20.406  1.00  0.82           H  
ATOM   7886  N   PRO A 508      35.219  40.951  22.579  1.00  0.85           N  
ATOM   7887  CA  PRO A 508      36.119  40.496  23.648  1.00  0.85           C  
ATOM   7888  C   PRO A 508      36.009  39.048  24.127  1.00  0.85           C  
ATOM   7889  O   PRO A 508      37.008  38.467  24.548  1.00  0.85           O  
ATOM   7890  CB  PRO A 508      35.727  41.430  24.798  1.00  0.85           C  
ATOM   7891  CG  PRO A 508      35.297  42.689  24.130  1.00  0.85           C  
ATOM   7892  CD  PRO A 508      34.577  42.257  22.879  1.00  0.85           C  
ATOM   7893  HA  PRO A 508      37.152  40.701  23.333  1.00  0.85           H  
ATOM   7894 1HB  PRO A 508      34.930  40.969  25.402  1.00  0.85           H  
ATOM   7895 2HB  PRO A 508      36.587  41.578  25.468  1.00  0.85           H  
ATOM   7896 1HG  PRO A 508      34.654  43.281  24.798  1.00  0.85           H  
ATOM   7897 2HG  PRO A 508      36.178  43.304  23.916  1.00  0.85           H  
ATOM   7898 1HD  PRO A 508      33.491  42.159  23.041  1.00  0.85           H  
ATOM   7899 2HD  PRO A 508      34.827  43.014  22.128  1.00  0.85           H  
ATOM   7900  N   GLY A 509      34.823  38.455  24.087  1.00  0.87           N  
ATOM   7901  CA  GLY A 509      34.676  37.082  24.569  1.00  0.87           C  
ATOM   7902  C   GLY A 509      34.891  36.018  23.490  1.00  0.87           C  
ATOM   7903  O   GLY A 509      34.688  34.828  23.743  1.00  0.87           O  
ATOM   7904  H   GLY A 509      34.019  38.944  23.728  1.00  0.87           H  
ATOM   7905 1HA  GLY A 509      35.381  36.913  25.383  1.00  0.87           H  
ATOM   7906 2HA  GLY A 509      33.680  36.962  24.993  1.00  0.87           H  
ATOM   7907  N   THR A 510      35.262  36.443  22.287  1.00  0.87           N  
ATOM   7908  CA  THR A 510      35.400  35.528  21.164  1.00  0.87           C  
ATOM   7909  C   THR A 510      36.520  35.918  20.166  1.00  0.87           C  
ATOM   7910  O   THR A 510      37.446  36.665  20.503  1.00  0.87           O  
ATOM   7911  CB  THR A 510      34.010  35.377  20.499  1.00  0.87           C  
ATOM   7912  OG1 THR A 510      34.050  34.349  19.502  1.00  0.87           O  
ATOM   7913  CG2 THR A 510      33.538  36.700  19.938  1.00  0.87           C  
ATOM   7914  H   THR A 510      35.426  37.437  22.126  1.00  0.87           H  
ATOM   7915  HA  THR A 510      35.665  34.550  21.566  1.00  0.87           H  
ATOM   7916  HB  THR A 510      33.293  35.065  21.259  1.00  0.87           H  
ATOM   7917  HG1 THR A 510      34.185  33.493  19.939  1.00  0.87           H  
ATOM   7918 1HG2 THR A 510      32.547  36.581  19.505  1.00  0.87           H  
ATOM   7919 2HG2 THR A 510      33.492  37.417  20.752  1.00  0.87           H  
ATOM   7920 3HG2 THR A 510      34.216  37.068  19.197  1.00  0.87           H  
ATOM   7921  N   THR A 511      36.464  35.312  18.972  1.00  0.85           N  
ATOM   7922  CA  THR A 511      37.419  35.497  17.869  1.00  0.85           C  
ATOM   7923  C   THR A 511      36.707  36.075  16.642  1.00  0.85           C  
ATOM   7924  O   THR A 511      37.250  36.134  15.540  1.00  0.85           O  
ATOM   7925  CB  THR A 511      38.105  34.168  17.509  1.00  0.85           C  
ATOM   7926  OG1 THR A 511      37.116  33.199  17.128  1.00  0.85           O  
ATOM   7927  CG2 THR A 511      38.905  33.648  18.691  1.00  0.85           C  
ATOM   7928  H   THR A 511      35.670  34.710  18.828  1.00  0.85           H  
ATOM   7929  HA  THR A 511      38.186  36.208  18.178  1.00  0.85           H  
ATOM   7930  HB  THR A 511      38.774  34.331  16.671  1.00  0.85           H  
ATOM   7931  HG1 THR A 511      36.640  33.516  16.354  1.00  0.85           H  
ATOM   7932 1HG2 THR A 511      39.393  32.714  18.416  1.00  0.85           H  
ATOM   7933 2HG2 THR A 511      39.657  34.383  18.967  1.00  0.85           H  
ATOM   7934 3HG2 THR A 511      38.242  33.475  19.534  1.00  0.85           H  
ATOM   7935  N   VAL A 512      35.462  36.461  16.858  1.00  0.83           N  
ATOM   7936  CA  VAL A 512      34.566  37.018  15.856  1.00  0.83           C  
ATOM   7937  C   VAL A 512      34.733  38.520  15.671  1.00  0.83           C  
ATOM   7938  O   VAL A 512      34.801  39.272  16.651  1.00  0.83           O  
ATOM   7939  CB  VAL A 512      33.111  36.718  16.247  1.00  0.83           C  
ATOM   7940  CG1 VAL A 512      32.172  37.368  15.295  1.00  0.83           C  
ATOM   7941  CG2 VAL A 512      32.905  35.222  16.273  1.00  0.83           C  
ATOM   7942  H   VAL A 512      35.116  36.365  17.799  1.00  0.83           H  
ATOM   7943  HA  VAL A 512      34.776  36.528  14.905  1.00  0.83           H  
ATOM   7944  HB  VAL A 512      32.907  37.137  17.218  1.00  0.83           H  
ATOM   7945 1HG1 VAL A 512      31.158  37.152  15.598  1.00  0.83           H  
ATOM   7946 2HG1 VAL A 512      32.340  38.423  15.316  1.00  0.83           H  
ATOM   7947 3HG1 VAL A 512      32.341  36.990  14.288  1.00  0.83           H  
ATOM   7948 1HG2 VAL A 512      31.878  35.001  16.562  1.00  0.83           H  
ATOM   7949 2HG2 VAL A 512      33.103  34.809  15.284  1.00  0.83           H  
ATOM   7950 3HG2 VAL A 512      33.585  34.775  16.992  1.00  0.83           H  
ATOM   7951  N   TYR A 513      34.808  38.936  14.404  1.00  0.81           N  
ATOM   7952  CA  TYR A 513      34.911  40.343  14.037  1.00  0.81           C  
ATOM   7953  C   TYR A 513      33.615  40.840  13.399  1.00  0.81           C  
ATOM   7954  O   TYR A 513      33.078  40.209  12.484  1.00  0.81           O  
ATOM   7955  CB  TYR A 513      36.106  40.545  13.119  1.00  0.81           C  
ATOM   7956  CG  TYR A 513      37.391  40.393  13.843  1.00  0.81           C  
ATOM   7957  CD1 TYR A 513      37.862  39.136  14.147  1.00  0.81           C  
ATOM   7958  CD2 TYR A 513      38.115  41.509  14.197  1.00  0.81           C  
ATOM   7959  CE1 TYR A 513      39.033  38.993  14.829  1.00  0.81           C  
ATOM   7960  CE2 TYR A 513      39.304  41.359  14.866  1.00  0.81           C  
ATOM   7961  CZ  TYR A 513      39.757  40.096  15.187  1.00  0.81           C  
ATOM   7962  OH  TYR A 513      40.931  39.937  15.866  1.00  0.81           O  
ATOM   7963  H   TYR A 513      34.774  38.244  13.670  1.00  0.81           H  
ATOM   7964  HA  TYR A 513      35.077  40.902  14.941  1.00  0.81           H  
ATOM   7965 1HB  TYR A 513      36.078  39.825  12.300  1.00  0.81           H  
ATOM   7966 2HB  TYR A 513      36.077  41.538  12.692  1.00  0.81           H  
ATOM   7967  HD1 TYR A 513      37.290  38.249  13.865  1.00  0.81           H  
ATOM   7968  HD2 TYR A 513      37.744  42.506  13.948  1.00  0.81           H  
ATOM   7969  HE1 TYR A 513      39.382  38.004  15.087  1.00  0.81           H  
ATOM   7970  HE2 TYR A 513      39.882  42.240  15.152  1.00  0.81           H  
ATOM   7971  HH  TYR A 513      41.042  39.006  16.106  1.00  0.81           H  
ATOM   7972  N   ARG A 514      33.096  41.952  13.920  1.00  0.81           N  
ATOM   7973  CA  ARG A 514      31.827  42.515  13.452  1.00  0.81           C  
ATOM   7974  C   ARG A 514      31.877  44.027  13.286  1.00  0.81           C  
ATOM   7975  O   ARG A 514      32.742  44.704  13.840  1.00  0.81           O  
ATOM   7976  CB  ARG A 514      30.683  42.180  14.396  1.00  0.81           C  
ATOM   7977  CG  ARG A 514      30.424  40.709  14.623  1.00  0.81           C  
ATOM   7978  CD  ARG A 514      29.264  40.453  15.520  1.00  0.81           C  
ATOM   7979  NE  ARG A 514      29.053  39.031  15.733  1.00  0.81           N  
ATOM   7980  CZ  ARG A 514      28.270  38.494  16.691  1.00  0.81           C  
ATOM   7981  NH1 ARG A 514      27.645  39.263  17.549  1.00  0.81           N  
ATOM   7982  NH2 ARG A 514      28.131  37.182  16.773  1.00  0.81           N  
ATOM   7983  H   ARG A 514      33.617  42.406  14.670  1.00  0.81           H  
ATOM   7984  HA  ARG A 514      31.601  42.078  12.480  1.00  0.81           H  
ATOM   7985 1HB  ARG A 514      30.827  42.678  15.346  1.00  0.81           H  
ATOM   7986 2HB  ARG A 514      29.779  42.575  13.965  1.00  0.81           H  
ATOM   7987 1HG  ARG A 514      30.261  40.205  13.671  1.00  0.81           H  
ATOM   7988 2HG  ARG A 514      31.289  40.304  15.101  1.00  0.81           H  
ATOM   7989 1HD  ARG A 514      29.413  40.931  16.479  1.00  0.81           H  
ATOM   7990 2HD  ARG A 514      28.373  40.851  15.058  1.00  0.81           H  
ATOM   7991  HE  ARG A 514      29.512  38.395  15.096  1.00  0.81           H  
ATOM   7992 1HH1 ARG A 514      27.749  40.269  17.503  1.00  0.81           H  
ATOM   7993 2HH1 ARG A 514      27.063  38.853  18.266  1.00  0.81           H  
ATOM   7994 1HH2 ARG A 514      28.597  36.574  16.114  1.00  0.81           H  
ATOM   7995 2HH2 ARG A 514      27.545  36.785  17.491  1.00  0.81           H  
ATOM   7996  N   ASN A 515      30.931  44.564  12.524  1.00  0.83           N  
ATOM   7997  CA  ASN A 515      30.844  46.004  12.296  1.00  0.83           C  
ATOM   7998  C   ASN A 515      30.727  46.747  13.618  1.00  0.83           C  
ATOM   7999  O   ASN A 515      29.734  46.605  14.343  1.00  0.83           O  
ATOM   8000  CB  ASN A 515      29.672  46.294  11.381  1.00  0.83           C  
ATOM   8001  CG  ASN A 515      29.546  47.728  10.926  1.00  0.83           C  
ATOM   8002  OD1 ASN A 515      29.940  48.692  11.606  1.00  0.83           O  
ATOM   8003  ND2 ASN A 515      28.960  47.890   9.758  1.00  0.83           N  
ATOM   8004  H   ASN A 515      30.250  43.962  12.084  1.00  0.83           H  
ATOM   8005  HA  ASN A 515      31.760  46.343  11.815  1.00  0.83           H  
ATOM   8006 1HB  ASN A 515      29.751  45.663  10.496  1.00  0.83           H  
ATOM   8007 2HB  ASN A 515      28.753  46.013  11.889  1.00  0.83           H  
ATOM   8008 1HD2 ASN A 515      28.826  48.809   9.386  1.00  0.83           H  
ATOM   8009 2HD2 ASN A 515      28.645  47.092   9.242  1.00  0.83           H  
ATOM   8010  N   ILE A 516      31.727  47.578  13.902  1.00  0.84           N  
ATOM   8011  CA  ILE A 516      31.808  48.291  15.180  1.00  0.84           C  
ATOM   8012  C   ILE A 516      30.682  49.300  15.407  1.00  0.84           C  
ATOM   8013  O   ILE A 516      30.475  49.756  16.531  1.00  0.84           O  
ATOM   8014  CB  ILE A 516      33.173  49.004  15.318  1.00  0.84           C  
ATOM   8015  CG1 ILE A 516      33.341  50.081  14.251  1.00  0.84           C  
ATOM   8016  CG2 ILE A 516      34.258  47.998  15.197  1.00  0.84           C  
ATOM   8017  CD1 ILE A 516      34.568  50.932  14.442  1.00  0.84           C  
ATOM   8018  H   ILE A 516      32.482  47.669  13.214  1.00  0.84           H  
ATOM   8019  HA  ILE A 516      31.748  47.545  15.974  1.00  0.84           H  
ATOM   8020  HB  ILE A 516      33.235  49.486  16.291  1.00  0.84           H  
ATOM   8021 1HG1 ILE A 516      33.391  49.610  13.279  1.00  0.84           H  
ATOM   8022 2HG1 ILE A 516      32.479  50.732  14.273  1.00  0.84           H  
ATOM   8023 1HG2 ILE A 516      35.215  48.480  15.298  1.00  0.84           H  
ATOM   8024 2HG2 ILE A 516      34.137  47.251  15.973  1.00  0.84           H  
ATOM   8025 3HG2 ILE A 516      34.182  47.535  14.219  1.00  0.84           H  
ATOM   8026 1HD1 ILE A 516      34.621  51.678  13.651  1.00  0.84           H  
ATOM   8027 2HD1 ILE A 516      34.516  51.431  15.409  1.00  0.84           H  
ATOM   8028 3HD1 ILE A 516      35.453  50.304  14.407  1.00  0.84           H  
ATOM   8029  N   LYS A 517      29.944  49.647  14.349  1.00  0.84           N  
ATOM   8030  CA  LYS A 517      28.841  50.593  14.477  1.00  0.84           C  
ATOM   8031  C   LYS A 517      27.509  49.893  14.749  1.00  0.84           C  
ATOM   8032  O   LYS A 517      26.500  50.547  15.019  1.00  0.84           O  
ATOM   8033  CB  LYS A 517      28.727  51.451  13.219  1.00  0.84           C  
ATOM   8034  CG  LYS A 517      29.986  52.257  12.895  1.00  0.84           C  
ATOM   8035  CD  LYS A 517      30.321  53.250  14.007  1.00  0.84           C  
ATOM   8036  CE  LYS A 517      31.531  54.106  13.647  1.00  0.84           C  
ATOM   8037  NZ  LYS A 517      31.882  55.061  14.740  1.00  0.84           N  
ATOM   8038  H   LYS A 517      30.144  49.237  13.437  1.00  0.84           H  
ATOM   8039  HA  LYS A 517      29.048  51.249  15.322  1.00  0.84           H  
ATOM   8040 1HB  LYS A 517      28.506  50.812  12.365  1.00  0.84           H  
ATOM   8041 2HB  LYS A 517      27.898  52.148  13.329  1.00  0.84           H  
ATOM   8042 1HG  LYS A 517      30.822  51.574  12.751  1.00  0.84           H  
ATOM   8043 2HG  LYS A 517      29.831  52.807  11.967  1.00  0.84           H  
ATOM   8044 1HD  LYS A 517      29.464  53.903  14.184  1.00  0.84           H  
ATOM   8045 2HD  LYS A 517      30.535  52.702  14.927  1.00  0.84           H  
ATOM   8046 1HE  LYS A 517      32.384  53.453  13.461  1.00  0.84           H  
ATOM   8047 2HE  LYS A 517      31.314  54.671  12.741  1.00  0.84           H  
ATOM   8048 1HZ  LYS A 517      32.687  55.606  14.467  1.00  0.84           H  
ATOM   8049 2HZ  LYS A 517      31.100  55.678  14.914  1.00  0.84           H  
ATOM   8050 3HZ  LYS A 517      32.095  54.541  15.581  1.00  0.84           H  
ATOM   8051  N   GLN A 518      27.499  48.562  14.650  1.00  0.83           N  
ATOM   8052  CA  GLN A 518      26.292  47.771  14.875  1.00  0.83           C  
ATOM   8053  C   GLN A 518      26.443  47.000  16.177  1.00  0.83           C  
ATOM   8054  O   GLN A 518      25.467  46.732  16.881  1.00  0.83           O  
ATOM   8055  CB  GLN A 518      26.056  46.807  13.715  1.00  0.83           C  
ATOM   8056  CG  GLN A 518      25.808  47.480  12.383  1.00  0.83           C  
ATOM   8057  CD  GLN A 518      25.619  46.481  11.247  1.00  0.83           C  
ATOM   8058  OE1 GLN A 518      26.132  45.357  11.282  1.00  0.83           O  
ATOM   8059  NE2 GLN A 518      24.877  46.892  10.225  1.00  0.83           N  
ATOM   8060  H   GLN A 518      28.360  48.066  14.438  1.00  0.83           H  
ATOM   8061  HA  GLN A 518      25.436  48.437  14.967  1.00  0.83           H  
ATOM   8062 1HB  GLN A 518      26.937  46.196  13.589  1.00  0.83           H  
ATOM   8063 2HB  GLN A 518      25.222  46.147  13.943  1.00  0.83           H  
ATOM   8064 1HG  GLN A 518      24.910  48.092  12.459  1.00  0.83           H  
ATOM   8065 2HG  GLN A 518      26.668  48.107  12.145  1.00  0.83           H  
ATOM   8066 1HE2 GLN A 518      24.714  46.283   9.447  1.00  0.83           H  
ATOM   8067 2HE2 GLN A 518      24.477  47.809  10.232  1.00  0.83           H  
ATOM   8068  N   TYR A 519      27.693  46.672  16.492  1.00  0.82           N  
ATOM   8069  CA  TYR A 519      28.066  45.898  17.663  1.00  0.82           C  
ATOM   8070  C   TYR A 519      29.121  46.670  18.460  1.00  0.82           C  
ATOM   8071  O   TYR A 519      30.300  46.327  18.390  1.00  0.82           O  
ATOM   8072  CB  TYR A 519      28.612  44.541  17.236  1.00  0.82           C  
ATOM   8073  CG  TYR A 519      27.628  43.760  16.422  1.00  0.82           C  
ATOM   8074  CD1 TYR A 519      27.626  43.890  15.045  1.00  0.82           C  
ATOM   8075  CD2 TYR A 519      26.721  42.928  17.038  1.00  0.82           C  
ATOM   8076  CE1 TYR A 519      26.718  43.195  14.279  1.00  0.82           C  
ATOM   8077  CE2 TYR A 519      25.807  42.224  16.276  1.00  0.82           C  
ATOM   8078  CZ  TYR A 519      25.803  42.357  14.899  1.00  0.82           C  
ATOM   8079  OH  TYR A 519      24.891  41.658  14.143  1.00  0.82           O  
ATOM   8080  H   TYR A 519      28.433  46.924  15.840  1.00  0.82           H  
ATOM   8081  HA  TYR A 519      27.185  45.713  18.266  1.00  0.82           H  
ATOM   8082 1HB  TYR A 519      29.520  44.683  16.641  1.00  0.82           H  
ATOM   8083 2HB  TYR A 519      28.878  43.952  18.115  1.00  0.82           H  
ATOM   8084  HD1 TYR A 519      28.346  44.553  14.563  1.00  0.82           H  
ATOM   8085  HD2 TYR A 519      26.725  42.830  18.127  1.00  0.82           H  
ATOM   8086  HE1 TYR A 519      26.720  43.308  13.192  1.00  0.82           H  
ATOM   8087  HE2 TYR A 519      25.087  41.566  16.763  1.00  0.82           H  
ATOM   8088  HH  TYR A 519      25.002  41.887  13.216  1.00  0.82           H  
ATOM   8089  N   PRO A 520      28.728  47.695  19.254  1.00  0.82           N  
ATOM   8090  CA  PRO A 520      29.592  48.654  19.935  1.00  0.82           C  
ATOM   8091  C   PRO A 520      30.501  47.984  20.957  1.00  0.82           C  
ATOM   8092  O   PRO A 520      31.488  48.570  21.399  1.00  0.82           O  
ATOM   8093  CB  PRO A 520      28.590  49.608  20.601  1.00  0.82           C  
ATOM   8094  CG  PRO A 520      27.333  48.796  20.764  1.00  0.82           C  
ATOM   8095  CD  PRO A 520      27.292  47.878  19.569  1.00  0.82           C  
ATOM   8096  HA  PRO A 520      30.193  49.186  19.179  1.00  0.82           H  
ATOM   8097 1HB  PRO A 520      28.995  49.960  21.559  1.00  0.82           H  
ATOM   8098 2HB  PRO A 520      28.446  50.495  19.966  1.00  0.82           H  
ATOM   8099 1HG  PRO A 520      27.371  48.234  21.713  1.00  0.82           H  
ATOM   8100 2HG  PRO A 520      26.455  49.455  20.822  1.00  0.82           H  
ATOM   8101 1HD  PRO A 520      26.826  46.946  19.918  1.00  0.82           H  
ATOM   8102 2HD  PRO A 520      26.752  48.338  18.731  1.00  0.82           H  
ATOM   8103  N   GLU A 521      30.158  46.753  21.347  1.00  0.83           N  
ATOM   8104  CA  GLU A 521      30.972  45.974  22.266  1.00  0.83           C  
ATOM   8105  C   GLU A 521      32.277  45.500  21.603  1.00  0.83           C  
ATOM   8106  O   GLU A 521      33.156  44.971  22.282  1.00  0.83           O  
ATOM   8107  CB  GLU A 521      30.198  44.752  22.805  1.00  0.83           C  
ATOM   8108  CG  GLU A 521      29.762  43.690  21.749  1.00  0.83           C  
ATOM   8109  CD  GLU A 521      28.358  43.897  21.179  1.00  0.83           C  
ATOM   8110  OE1 GLU A 521      27.777  44.929  21.408  1.00  0.83           O  
ATOM   8111  OE2 GLU A 521      27.872  43.003  20.519  1.00  0.83           O  
ATOM   8112  H   GLU A 521      29.324  46.333  20.979  1.00  0.83           H  
ATOM   8113  HA  GLU A 521      31.238  46.607  23.110  1.00  0.83           H  
ATOM   8114 1HB  GLU A 521      30.812  44.238  23.545  1.00  0.83           H  
ATOM   8115 2HB  GLU A 521      29.297  45.095  23.313  1.00  0.83           H  
ATOM   8116 1HG  GLU A 521      30.462  43.721  20.922  1.00  0.83           H  
ATOM   8117 2HG  GLU A 521      29.826  42.701  22.196  1.00  0.83           H  
ATOM   8118  N   ALA A 522      32.366  45.632  20.276  1.00  0.88           N  
ATOM   8119  CA  ALA A 522      33.532  45.219  19.516  1.00  0.88           C  
ATOM   8120  C   ALA A 522      34.660  46.245  19.600  1.00  0.88           C  
ATOM   8121  O   ALA A 522      34.416  47.454  19.587  1.00  0.88           O  
ATOM   8122  CB  ALA A 522      33.136  45.009  18.076  1.00  0.88           C  
ATOM   8123  H   ALA A 522      31.590  46.047  19.763  1.00  0.88           H  
ATOM   8124  HA  ALA A 522      33.890  44.286  19.935  1.00  0.88           H  
ATOM   8125 1HB  ALA A 522      33.968  44.683  17.532  1.00  0.88           H  
ATOM   8126 2HB  ALA A 522      32.348  44.266  18.017  1.00  0.88           H  
ATOM   8127 3HB  ALA A 522      32.775  45.945  17.662  1.00  0.88           H  
ATOM   8128  N   TYR A 523      35.902  45.772  19.603  1.00  0.95           N  
ATOM   8129  CA  TYR A 523      37.055  46.663  19.640  1.00  0.95           C  
ATOM   8130  C   TYR A 523      38.028  46.495  18.484  1.00  0.95           C  
ATOM   8131  O   TYR A 523      38.254  45.400  17.965  1.00  0.95           O  
ATOM   8132  CB  TYR A 523      37.809  46.470  20.955  1.00  0.95           C  
ATOM   8133  CG  TYR A 523      37.035  46.912  22.168  1.00  0.95           C  
ATOM   8134  CD1 TYR A 523      36.131  46.063  22.763  1.00  0.95           C  
ATOM   8135  CD2 TYR A 523      37.245  48.176  22.691  1.00  0.95           C  
ATOM   8136  CE1 TYR A 523      35.430  46.472  23.880  1.00  0.95           C  
ATOM   8137  CE2 TYR A 523      36.549  48.589  23.806  1.00  0.95           C  
ATOM   8138  CZ  TYR A 523      35.642  47.740  24.402  1.00  0.95           C  
ATOM   8139  OH  TYR A 523      34.946  48.151  25.519  1.00  0.95           O  
ATOM   8140  H   TYR A 523      36.040  44.765  19.624  1.00  0.95           H  
ATOM   8141  HA  TYR A 523      36.692  47.687  19.602  1.00  0.95           H  
ATOM   8142 1HB  TYR A 523      38.054  45.413  21.076  1.00  0.95           H  
ATOM   8143 2HB  TYR A 523      38.748  47.025  20.921  1.00  0.95           H  
ATOM   8144  HD1 TYR A 523      35.967  45.073  22.346  1.00  0.95           H  
ATOM   8145  HD2 TYR A 523      37.965  48.846  22.218  1.00  0.95           H  
ATOM   8146  HE1 TYR A 523      34.710  45.798  24.344  1.00  0.95           H  
ATOM   8147  HE2 TYR A 523      36.716  49.585  24.217  1.00  0.95           H  
ATOM   8148  HH  TYR A 523      34.360  47.447  25.804  1.00  0.95           H  
ATOM   8149  N   THR A 524      38.647  47.594  18.110  1.00  1.03           N  
ATOM   8150  CA  THR A 524      39.672  47.571  17.086  1.00  1.03           C  
ATOM   8151  C   THR A 524      41.022  47.657  17.777  1.00  1.03           C  
ATOM   8152  O   THR A 524      41.080  47.934  18.976  1.00  1.03           O  
ATOM   8153  CB  THR A 524      39.460  48.730  16.097  1.00  1.03           C  
ATOM   8154  OG1 THR A 524      39.625  49.982  16.773  1.00  1.03           O  
ATOM   8155  CG2 THR A 524      38.053  48.658  15.529  1.00  1.03           C  
ATOM   8156  H   THR A 524      38.413  48.469  18.557  1.00  1.03           H  
ATOM   8157  HA  THR A 524      39.625  46.630  16.538  1.00  1.03           H  
ATOM   8158  HB  THR A 524      40.187  48.660  15.284  1.00  1.03           H  
ATOM   8159  HG1 THR A 524      40.561  50.122  16.961  1.00  1.03           H  
ATOM   8160 1HG2 THR A 524      37.898  49.477  14.832  1.00  1.03           H  
ATOM   8161 2HG2 THR A 524      37.916  47.711  15.010  1.00  1.03           H  
ATOM   8162 3HG2 THR A 524      37.334  48.734  16.341  1.00  1.03           H  
ATOM   8163  N   TYR A 525      42.096  47.428  17.041  1.00  1.08           N  
ATOM   8164  CA  TYR A 525      43.429  47.539  17.615  1.00  1.08           C  
ATOM   8165  C   TYR A 525      44.003  48.853  17.110  1.00  1.08           C  
ATOM   8166  O   TYR A 525      43.786  49.199  15.954  1.00  1.08           O  
ATOM   8167  CB  TYR A 525      44.265  46.330  17.210  1.00  1.08           C  
ATOM   8168  CG  TYR A 525      43.733  45.020  17.766  1.00  1.08           C  
ATOM   8169  CD1 TYR A 525      42.779  44.292  17.050  1.00  1.08           C  
ATOM   8170  CD2 TYR A 525      44.185  44.550  18.985  1.00  1.08           C  
ATOM   8171  CE1 TYR A 525      42.290  43.100  17.564  1.00  1.08           C  
ATOM   8172  CE2 TYR A 525      43.703  43.361  19.493  1.00  1.08           C  
ATOM   8173  CZ  TYR A 525      42.761  42.634  18.790  1.00  1.08           C  
ATOM   8174  OH  TYR A 525      42.296  41.441  19.308  1.00  1.08           O  
ATOM   8175  H   TYR A 525      41.990  47.190  16.063  1.00  1.08           H  
ATOM   8176  HA  TYR A 525      43.361  47.587  18.703  1.00  1.08           H  
ATOM   8177 1HB  TYR A 525      44.293  46.254  16.131  1.00  1.08           H  
ATOM   8178 2HB  TYR A 525      45.289  46.459  17.556  1.00  1.08           H  
ATOM   8179  HD1 TYR A 525      42.417  44.660  16.089  1.00  1.08           H  
ATOM   8180  HD2 TYR A 525      44.930  45.118  19.545  1.00  1.08           H  
ATOM   8181  HE1 TYR A 525      41.544  42.529  17.009  1.00  1.08           H  
ATOM   8182  HE2 TYR A 525      44.069  42.994  20.451  1.00  1.08           H  
ATOM   8183  HH  TYR A 525      42.742  41.274  20.145  1.00  1.08           H  
ATOM   8184  N   ASN A 526      44.772  49.571  17.921  1.00  1.08           N  
ATOM   8185  CA  ASN A 526      45.241  50.886  17.470  1.00  1.08           C  
ATOM   8186  C   ASN A 526      46.041  50.862  16.171  1.00  1.08           C  
ATOM   8187  O   ASN A 526      45.915  51.767  15.351  1.00  1.08           O  
ATOM   8188  CB  ASN A 526      46.079  51.557  18.547  1.00  1.08           C  
ATOM   8189  CG  ASN A 526      45.270  52.066  19.713  1.00  1.08           C  
ATOM   8190  OD1 ASN A 526      44.044  52.234  19.632  1.00  1.08           O  
ATOM   8191  ND2 ASN A 526      45.944  52.322  20.807  1.00  1.08           N  
ATOM   8192  H   ASN A 526      44.975  49.247  18.857  1.00  1.08           H  
ATOM   8193  HA  ASN A 526      44.364  51.509  17.287  1.00  1.08           H  
ATOM   8194 1HB  ASN A 526      46.825  50.854  18.917  1.00  1.08           H  
ATOM   8195 2HB  ASN A 526      46.621  52.397  18.105  1.00  1.08           H  
ATOM   8196 1HD2 ASN A 526      45.470  52.666  21.617  1.00  1.08           H  
ATOM   8197 2HD2 ASN A 526      46.931  52.176  20.830  1.00  1.08           H  
ATOM   8198  N   GLY A 527      46.845  49.823  15.966  1.00  1.03           N  
ATOM   8199  CA  GLY A 527      47.673  49.757  14.768  1.00  1.03           C  
ATOM   8200  C   GLY A 527      47.058  49.015  13.577  1.00  1.03           C  
ATOM   8201  O   GLY A 527      47.721  48.901  12.532  1.00  1.03           O  
ATOM   8202  H   GLY A 527      46.893  49.092  16.656  1.00  1.03           H  
ATOM   8203 1HA  GLY A 527      47.926  50.771  14.463  1.00  1.03           H  
ATOM   8204 2HA  GLY A 527      48.614  49.279  15.032  1.00  1.03           H  
ATOM   8205  N   ILE A 528      45.827  48.501  13.718  1.00  0.95           N  
ATOM   8206  CA  ILE A 528      45.245  47.719  12.627  1.00  0.95           C  
ATOM   8207  C   ILE A 528      43.858  48.206  12.220  1.00  0.95           C  
ATOM   8208  O   ILE A 528      42.928  48.240  13.034  1.00  0.95           O  
ATOM   8209  CB  ILE A 528      45.111  46.226  13.008  1.00  0.95           C  
ATOM   8210  CG1 ILE A 528      46.458  45.608  13.402  1.00  0.95           C  
ATOM   8211  CG2 ILE A 528      44.549  45.441  11.833  1.00  0.95           C  
ATOM   8212  CD1 ILE A 528      46.315  44.224  13.941  1.00  0.95           C  
ATOM   8213  H   ILE A 528      45.280  48.672  14.564  1.00  0.95           H  
ATOM   8214  HA  ILE A 528      45.891  47.798  11.758  1.00  0.95           H  
ATOM   8215  HB  ILE A 528      44.435  46.129  13.848  1.00  0.95           H  
ATOM   8216 1HG1 ILE A 528      47.107  45.574  12.547  1.00  0.95           H  
ATOM   8217 2HG1 ILE A 528      46.926  46.213  14.170  1.00  0.95           H  
ATOM   8218 1HG2 ILE A 528      44.446  44.402  12.123  1.00  0.95           H  
ATOM   8219 2HG2 ILE A 528      43.587  45.832  11.550  1.00  0.95           H  
ATOM   8220 3HG2 ILE A 528      45.226  45.518  10.982  1.00  0.95           H  
ATOM   8221 1HD1 ILE A 528      47.296  43.842  14.204  1.00  0.95           H  
ATOM   8222 2HD1 ILE A 528      45.678  44.243  14.826  1.00  0.95           H  
ATOM   8223 3HD1 ILE A 528      45.865  43.581  13.189  1.00  0.95           H  
ATOM   8224  N   VAL A 529      43.697  48.502  10.942  1.00  0.87           N  
ATOM   8225  CA  VAL A 529      42.396  48.897  10.436  1.00  0.87           C  
ATOM   8226  C   VAL A 529      41.814  47.697   9.710  1.00  0.87           C  
ATOM   8227  O   VAL A 529      42.430  47.199   8.770  1.00  0.87           O  
ATOM   8228  CB  VAL A 529      42.523  50.099   9.485  1.00  0.87           C  
ATOM   8229  CG1 VAL A 529      41.184  50.470   8.936  1.00  0.87           C  
ATOM   8230  CG2 VAL A 529      43.117  51.276  10.226  1.00  0.87           C  
ATOM   8231  H   VAL A 529      44.501  48.453  10.313  1.00  0.87           H  
ATOM   8232  HA  VAL A 529      41.746  49.165  11.269  1.00  0.87           H  
ATOM   8233  HB  VAL A 529      43.165  49.824   8.651  1.00  0.87           H  
ATOM   8234 1HG1 VAL A 529      41.292  51.304   8.250  1.00  0.87           H  
ATOM   8235 2HG1 VAL A 529      40.802  49.628   8.419  1.00  0.87           H  
ATOM   8236 3HG1 VAL A 529      40.508  50.743   9.746  1.00  0.87           H  
ATOM   8237 1HG2 VAL A 529      43.209  52.119   9.542  1.00  0.87           H  
ATOM   8238 2HG2 VAL A 529      42.468  51.552  11.055  1.00  0.87           H  
ATOM   8239 3HG2 VAL A 529      44.095  51.008  10.610  1.00  0.87           H  
ATOM   8240  N   ILE A 530      40.673  47.208  10.179  1.00  0.81           N  
ATOM   8241  CA  ILE A 530      40.070  46.013   9.600  1.00  0.81           C  
ATOM   8242  C   ILE A 530      38.812  46.445   8.892  1.00  0.81           C  
ATOM   8243  O   ILE A 530      37.921  46.996   9.532  1.00  0.81           O  
ATOM   8244  CB  ILE A 530      39.668  45.015  10.688  1.00  0.81           C  
ATOM   8245  CG1 ILE A 530      40.842  44.671  11.537  1.00  0.81           C  
ATOM   8246  CG2 ILE A 530      39.143  43.741  10.026  1.00  0.81           C  
ATOM   8247  CD1 ILE A 530      40.471  43.907  12.749  1.00  0.81           C  
ATOM   8248  H   ILE A 530      40.224  47.669  10.959  1.00  0.81           H  
ATOM   8249  HA  ILE A 530      40.747  45.558   8.881  1.00  0.81           H  
ATOM   8250  HB  ILE A 530      38.898  45.450  11.324  1.00  0.81           H  
ATOM   8251 1HG1 ILE A 530      41.539  44.102  10.959  1.00  0.81           H  
ATOM   8252 2HG1 ILE A 530      41.319  45.590  11.860  1.00  0.81           H  
ATOM   8253 1HG2 ILE A 530      38.852  43.033  10.794  1.00  0.81           H  
ATOM   8254 2HG2 ILE A 530      38.284  43.986   9.408  1.00  0.81           H  
ATOM   8255 3HG2 ILE A 530      39.921  43.303   9.400  1.00  0.81           H  
ATOM   8256 1HD1 ILE A 530      41.360  43.708  13.338  1.00  0.81           H  
ATOM   8257 2HD1 ILE A 530      39.768  44.495  13.347  1.00  0.81           H  
ATOM   8258 3HD1 ILE A 530      40.004  42.972  12.450  1.00  0.81           H  
ATOM   8259  N   VAL A 531      38.746  46.241   7.588  1.00  0.78           N  
ATOM   8260  CA  VAL A 531      37.614  46.707   6.799  1.00  0.78           C  
ATOM   8261  C   VAL A 531      36.943  45.640   5.954  1.00  0.78           C  
ATOM   8262  O   VAL A 531      37.620  44.891   5.257  1.00  0.78           O  
ATOM   8263  CB  VAL A 531      38.063  47.838   5.870  1.00  0.78           C  
ATOM   8264  CG1 VAL A 531      36.946  48.272   5.030  1.00  0.78           C  
ATOM   8265  CG2 VAL A 531      38.541  48.964   6.679  1.00  0.78           C  
ATOM   8266  H   VAL A 531      39.516  45.766   7.127  1.00  0.78           H  
ATOM   8267  HA  VAL A 531      36.878  47.106   7.488  1.00  0.78           H  
ATOM   8268  HB  VAL A 531      38.857  47.487   5.227  1.00  0.78           H  
ATOM   8269 1HG1 VAL A 531      37.268  49.070   4.391  1.00  0.78           H  
ATOM   8270 2HG1 VAL A 531      36.605  47.449   4.420  1.00  0.78           H  
ATOM   8271 3HG1 VAL A 531      36.133  48.621   5.667  1.00  0.78           H  
ATOM   8272 1HG2 VAL A 531      38.871  49.758   6.030  1.00  0.78           H  
ATOM   8273 2HG2 VAL A 531      37.736  49.314   7.319  1.00  0.78           H  
ATOM   8274 3HG2 VAL A 531      39.354  48.620   7.265  1.00  0.78           H  
ATOM   8275  N   ARG A 532      35.619  45.597   6.009  1.00  0.78           N  
ATOM   8276  CA  ARG A 532      34.824  44.706   5.179  1.00  0.78           C  
ATOM   8277  C   ARG A 532      34.442  45.469   3.917  1.00  0.78           C  
ATOM   8278  O   ARG A 532      33.981  46.605   4.002  1.00  0.78           O  
ATOM   8279  CB  ARG A 532      33.593  44.226   5.924  1.00  0.78           C  
ATOM   8280  CG  ARG A 532      32.669  43.292   5.154  1.00  0.78           C  
ATOM   8281  CD  ARG A 532      31.620  42.704   6.049  1.00  0.78           C  
ATOM   8282  NE  ARG A 532      32.182  41.739   6.984  1.00  0.78           N  
ATOM   8283  CZ  ARG A 532      31.552  41.229   8.056  1.00  0.78           C  
ATOM   8284  NH1 ARG A 532      30.323  41.590   8.359  1.00  0.78           N  
ATOM   8285  NH2 ARG A 532      32.198  40.354   8.792  1.00  0.78           N  
ATOM   8286  H   ARG A 532      35.149  46.243   6.638  1.00  0.78           H  
ATOM   8287  HA  ARG A 532      35.424  43.845   4.891  1.00  0.78           H  
ATOM   8288 1HB  ARG A 532      33.910  43.688   6.801  1.00  0.78           H  
ATOM   8289 2HB  ARG A 532      33.010  45.085   6.263  1.00  0.78           H  
ATOM   8290 1HG  ARG A 532      32.173  43.844   4.358  1.00  0.78           H  
ATOM   8291 2HG  ARG A 532      33.259  42.472   4.725  1.00  0.78           H  
ATOM   8292 1HD  ARG A 532      31.146  43.498   6.624  1.00  0.78           H  
ATOM   8293 2HD  ARG A 532      30.871  42.194   5.443  1.00  0.78           H  
ATOM   8294  HE  ARG A 532      33.139  41.395   6.825  1.00  0.78           H  
ATOM   8295 1HH1 ARG A 532      29.836  42.260   7.781  1.00  0.78           H  
ATOM   8296 2HH1 ARG A 532      29.868  41.192   9.167  1.00  0.78           H  
ATOM   8297 1HH2 ARG A 532      33.151  40.087   8.497  1.00  0.78           H  
ATOM   8298 2HH2 ARG A 532      31.764  39.936   9.599  1.00  0.78           H  
ATOM   8299  N   ILE A 533      34.633  44.859   2.746  1.00  0.80           N  
ATOM   8300  CA  ILE A 533      34.364  45.542   1.466  1.00  0.80           C  
ATOM   8301  C   ILE A 533      32.947  45.419   0.878  1.00  0.80           C  
ATOM   8302  O   ILE A 533      32.614  46.136  -0.063  1.00  0.80           O  
ATOM   8303  CB  ILE A 533      35.408  45.168   0.410  1.00  0.80           C  
ATOM   8304  CG1 ILE A 533      36.804  45.642   0.895  1.00  0.80           C  
ATOM   8305  CG2 ILE A 533      35.069  45.796  -0.925  1.00  0.80           C  
ATOM   8306  CD1 ILE A 533      36.874  47.154   1.150  1.00  0.80           C  
ATOM   8307  H   ILE A 533      35.038  43.917   2.744  1.00  0.80           H  
ATOM   8308  HA  ILE A 533      34.520  46.600   1.650  1.00  0.80           H  
ATOM   8309  HB  ILE A 533      35.446  44.081   0.304  1.00  0.80           H  
ATOM   8310 1HG1 ILE A 533      37.060  45.114   1.820  1.00  0.80           H  
ATOM   8311 2HG1 ILE A 533      37.546  45.390   0.138  1.00  0.80           H  
ATOM   8312 1HG2 ILE A 533      35.831  45.511  -1.631  1.00  0.80           H  
ATOM   8313 2HG2 ILE A 533      34.093  45.434  -1.268  1.00  0.80           H  
ATOM   8314 3HG2 ILE A 533      35.042  46.882  -0.832  1.00  0.80           H  
ATOM   8315 1HD1 ILE A 533      37.863  47.428   1.478  1.00  0.80           H  
ATOM   8316 2HD1 ILE A 533      36.639  47.690   0.233  1.00  0.80           H  
ATOM   8317 3HD1 ILE A 533      36.154  47.423   1.917  1.00  0.80           H  
ATOM   8318  N   ASP A 534      32.133  44.496   1.383  1.00  0.85           N  
ATOM   8319  CA  ASP A 534      30.759  44.317   0.880  1.00  0.85           C  
ATOM   8320  C   ASP A 534      30.629  43.886  -0.606  1.00  0.85           C  
ATOM   8321  O   ASP A 534      31.239  42.896  -1.002  1.00  0.85           O  
ATOM   8322  CB  ASP A 534      29.970  45.594   1.191  1.00  0.85           C  
ATOM   8323  CG  ASP A 534      28.486  45.534   0.989  1.00  0.85           C  
ATOM   8324  OD1 ASP A 534      27.765  44.876   1.685  1.00  0.85           O  
ATOM   8325  OD2 ASP A 534      28.095  46.239   0.062  1.00  0.85           O  
ATOM   8326  H   ASP A 534      32.465  43.931   2.146  1.00  0.85           H  
ATOM   8327  HA  ASP A 534      30.294  43.536   1.477  1.00  0.85           H  
ATOM   8328 1HB  ASP A 534      30.145  45.859   2.235  1.00  0.85           H  
ATOM   8329 2HB  ASP A 534      30.344  46.414   0.604  1.00  0.85           H  
ATOM   8330  N   SER A 535      29.812  44.601  -1.394  1.00  0.91           N  
ATOM   8331  CA  SER A 535      29.471  44.261  -2.771  1.00  0.91           C  
ATOM   8332  C   SER A 535      30.674  44.028  -3.707  1.00  0.91           C  
ATOM   8333  O   SER A 535      31.760  44.546  -3.452  1.00  0.91           O  
ATOM   8334  CB  SER A 535      28.597  45.384  -3.308  1.00  0.91           C  
ATOM   8335  OG  SER A 535      27.396  45.467  -2.579  1.00  0.91           O  
ATOM   8336  H   SER A 535      29.337  45.417  -1.009  1.00  0.91           H  
ATOM   8337  HA  SER A 535      28.873  43.361  -2.706  1.00  0.91           H  
ATOM   8338 1HB  SER A 535      29.133  46.321  -3.215  1.00  0.91           H  
ATOM   8339 2HB  SER A 535      28.385  45.259  -4.352  1.00  0.91           H  
ATOM   8340  HG  SER A 535      27.644  45.734  -1.652  1.00  0.91           H  
ATOM   8341  N   PRO A 536      30.485  43.282  -4.833  1.00  0.97           N  
ATOM   8342  CA  PRO A 536      31.486  42.978  -5.842  1.00  0.97           C  
ATOM   8343  C   PRO A 536      32.180  44.233  -6.294  1.00  0.97           C  
ATOM   8344  O   PRO A 536      31.559  45.296  -6.382  1.00  0.97           O  
ATOM   8345  CB  PRO A 536      30.658  42.383  -6.966  1.00  0.97           C  
ATOM   8346  CG  PRO A 536      29.495  41.726  -6.271  1.00  0.97           C  
ATOM   8347  CD  PRO A 536      29.153  42.645  -5.132  1.00  0.97           C  
ATOM   8348  HA  PRO A 536      32.193  42.251  -5.441  1.00  0.97           H  
ATOM   8349 1HB  PRO A 536      30.345  43.183  -7.645  1.00  0.97           H  
ATOM   8350 2HB  PRO A 536      31.274  41.681  -7.552  1.00  0.97           H  
ATOM   8351 1HG  PRO A 536      28.660  41.596  -6.984  1.00  0.97           H  
ATOM   8352 2HG  PRO A 536      29.778  40.717  -5.933  1.00  0.97           H  
ATOM   8353 1HD  PRO A 536      28.409  43.374  -5.465  1.00  0.97           H  
ATOM   8354 2HD  PRO A 536      28.799  42.012  -4.313  1.00  0.97           H  
ATOM   8355  N   ILE A 537      33.478  44.114  -6.524  1.00  1.02           N  
ATOM   8356  CA  ILE A 537      34.272  45.272  -6.867  1.00  1.02           C  
ATOM   8357  C   ILE A 537      34.686  45.295  -8.322  1.00  1.02           C  
ATOM   8358  O   ILE A 537      35.763  44.826  -8.658  1.00  1.02           O  
ATOM   8359  CB  ILE A 537      35.465  45.420  -5.924  1.00  1.02           C  
ATOM   8360  CG1 ILE A 537      36.403  44.323  -6.038  1.00  1.02           C  
ATOM   8361  CG2 ILE A 537      34.923  45.366  -4.517  1.00  1.02           C  
ATOM   8362  CD1 ILE A 537      37.689  44.578  -5.282  1.00  1.02           C  
ATOM   8363  H   ILE A 537      33.909  43.189  -6.514  1.00  1.02           H  
ATOM   8364  HA  ILE A 537      33.668  46.138  -6.707  1.00  1.02           H  
ATOM   8365  HB  ILE A 537      35.974  46.367  -6.109  1.00  1.02           H  
ATOM   8366 1HG1 ILE A 537      35.922  43.438  -5.641  1.00  1.02           H  
ATOM   8367 2HG1 ILE A 537      36.623  44.154  -7.079  1.00  1.02           H  
ATOM   8368 1HG2 ILE A 537      35.742  45.477  -3.833  1.00  1.02           H  
ATOM   8369 2HG2 ILE A 537      34.199  46.155  -4.365  1.00  1.02           H  
ATOM   8370 3HG2 ILE A 537      34.431  44.409  -4.343  1.00  1.02           H  
ATOM   8371 1HD1 ILE A 537      38.339  43.724  -5.388  1.00  1.02           H  
ATOM   8372 2HD1 ILE A 537      38.185  45.461  -5.680  1.00  1.02           H  
ATOM   8373 3HD1 ILE A 537      37.466  44.737  -4.233  1.00  1.02           H  
ATOM   8374  N   TYR A 538      33.796  45.759  -9.195  1.00  1.03           N  
ATOM   8375  CA  TYR A 538      34.110  45.795 -10.619  1.00  1.03           C  
ATOM   8376  C   TYR A 538      34.853  47.063 -11.049  1.00  1.03           C  
ATOM   8377  O   TYR A 538      36.066  47.149 -10.923  1.00  1.03           O  
ATOM   8378  CB  TYR A 538      32.814  45.662 -11.406  1.00  1.03           C  
ATOM   8379  CG  TYR A 538      32.218  44.272 -11.372  1.00  1.03           C  
ATOM   8380  CD1 TYR A 538      31.183  43.955 -10.499  1.00  1.03           C  
ATOM   8381  CD2 TYR A 538      32.697  43.321 -12.245  1.00  1.03           C  
ATOM   8382  CE1 TYR A 538      30.640  42.677 -10.520  1.00  1.03           C  
ATOM   8383  CE2 TYR A 538      32.160  42.055 -12.265  1.00  1.03           C  
ATOM   8384  CZ  TYR A 538      31.134  41.732 -11.412  1.00  1.03           C  
ATOM   8385  OH  TYR A 538      30.592  40.473 -11.455  1.00  1.03           O  
ATOM   8386  H   TYR A 538      32.914  46.111  -8.852  1.00  1.03           H  
ATOM   8387  HA  TYR A 538      34.751  44.947 -10.854  1.00  1.03           H  
ATOM   8388 1HB  TYR A 538      32.073  46.356 -11.013  1.00  1.03           H  
ATOM   8389 2HB  TYR A 538      33.000  45.923 -12.451  1.00  1.03           H  
ATOM   8390  HD1 TYR A 538      30.796  44.707  -9.806  1.00  1.03           H  
ATOM   8391  HD2 TYR A 538      33.498  43.585 -12.927  1.00  1.03           H  
ATOM   8392  HE1 TYR A 538      29.824  42.417  -9.848  1.00  1.03           H  
ATOM   8393  HE2 TYR A 538      32.543  41.312 -12.966  1.00  1.03           H  
ATOM   8394  HH  TYR A 538      29.987  40.356 -10.717  1.00  1.03           H  
ATOM   8395  N   PHE A 539      34.129  48.089 -11.486  1.00  1.01           N  
ATOM   8396  CA  PHE A 539      34.821  49.303 -11.917  1.00  1.01           C  
ATOM   8397  C   PHE A 539      34.348  50.564 -11.216  1.00  1.01           C  
ATOM   8398  O   PHE A 539      35.145  51.343 -10.689  1.00  1.01           O  
ATOM   8399  CB  PHE A 539      34.685  49.487 -13.422  1.00  1.01           C  
ATOM   8400  CG  PHE A 539      35.438  50.660 -13.926  1.00  1.01           C  
ATOM   8401  CD1 PHE A 539      36.817  50.645 -13.912  1.00  1.01           C  
ATOM   8402  CD2 PHE A 539      34.785  51.781 -14.402  1.00  1.01           C  
ATOM   8403  CE1 PHE A 539      37.543  51.723 -14.366  1.00  1.01           C  
ATOM   8404  CE2 PHE A 539      35.502  52.867 -14.860  1.00  1.01           C  
ATOM   8405  CZ  PHE A 539      36.885  52.838 -14.842  1.00  1.01           C  
ATOM   8406  H   PHE A 539      33.130  48.007 -11.565  1.00  1.01           H  
ATOM   8407  HA  PHE A 539      35.879  49.185 -11.700  1.00  1.01           H  
ATOM   8408 1HB  PHE A 539      35.061  48.594 -13.931  1.00  1.01           H  
ATOM   8409 2HB  PHE A 539      33.639  49.608 -13.691  1.00  1.01           H  
ATOM   8410  HD1 PHE A 539      37.327  49.760 -13.535  1.00  1.01           H  
ATOM   8411  HD2 PHE A 539      33.695  51.799 -14.410  1.00  1.01           H  
ATOM   8412  HE1 PHE A 539      38.632  51.692 -14.350  1.00  1.01           H  
ATOM   8413  HE2 PHE A 539      34.980  53.748 -15.233  1.00  1.01           H  
ATOM   8414  HZ  PHE A 539      37.454  53.693 -15.202  1.00  1.01           H  
ATOM   8415  N   ALA A 540      33.035  50.765 -11.200  1.00  0.97           N  
ATOM   8416  CA  ALA A 540      32.442  51.995 -10.689  1.00  0.97           C  
ATOM   8417  C   ALA A 540      32.829  52.270  -9.239  1.00  0.97           C  
ATOM   8418  O   ALA A 540      32.949  53.422  -8.829  1.00  0.97           O  
ATOM   8419  CB  ALA A 540      30.931  51.916 -10.806  1.00  0.97           C  
ATOM   8420  H   ALA A 540      32.431  50.073 -11.610  1.00  0.97           H  
ATOM   8421  HA  ALA A 540      32.808  52.822 -11.298  1.00  0.97           H  
ATOM   8422 1HB  ALA A 540      30.492  52.850 -10.457  1.00  0.97           H  
ATOM   8423 2HB  ALA A 540      30.654  51.752 -11.846  1.00  0.97           H  
ATOM   8424 3HB  ALA A 540      30.559  51.092 -10.196  1.00  0.97           H  
ATOM   8425  N   ASN A 541      33.005  51.214  -8.458  1.00  0.91           N  
ATOM   8426  CA  ASN A 541      33.345  51.361  -7.054  1.00  0.91           C  
ATOM   8427  C   ASN A 541      34.822  51.408  -6.736  1.00  0.91           C  
ATOM   8428  O   ASN A 541      35.191  51.520  -5.569  1.00  0.91           O  
ATOM   8429  CB  ASN A 541      32.655  50.281  -6.269  1.00  0.91           C  
ATOM   8430  CG  ASN A 541      33.004  48.918  -6.575  1.00  0.91           C  
ATOM   8431  OD1 ASN A 541      34.008  48.579  -7.212  1.00  0.91           O  
ATOM   8432  ND2 ASN A 541      32.090  48.082  -6.148  1.00  0.91           N  
ATOM   8433  H   ASN A 541      32.905  50.292  -8.849  1.00  0.91           H  
ATOM   8434  HA  ASN A 541      32.928  52.312  -6.714  1.00  0.91           H  
ATOM   8435 1HB  ASN A 541      32.814  50.454  -5.206  1.00  0.91           H  
ATOM   8436 2HB  ASN A 541      31.652  50.365  -6.436  1.00  0.91           H  
ATOM   8437 1HD2 ASN A 541      32.128  47.084  -6.294  1.00  0.91           H  
ATOM   8438 2HD2 ASN A 541      31.271  48.449  -5.688  1.00  0.91           H  
ATOM   8439  N   ILE A 542      35.692  51.411  -7.735  1.00  0.86           N  
ATOM   8440  CA  ILE A 542      37.100  51.427  -7.386  1.00  0.86           C  
ATOM   8441  C   ILE A 542      37.502  52.697  -6.662  1.00  0.86           C  
ATOM   8442  O   ILE A 542      38.175  52.641  -5.632  1.00  0.86           O  
ATOM   8443  CB  ILE A 542      37.996  51.234  -8.605  1.00  0.86           C  
ATOM   8444  CG1 ILE A 542      37.837  49.812  -9.160  1.00  0.86           C  
ATOM   8445  CG2 ILE A 542      39.410  51.525  -8.219  1.00  0.86           C  
ATOM   8446  CD1 ILE A 542      38.474  49.620 -10.510  1.00  0.86           C  
ATOM   8447  H   ILE A 542      35.395  51.368  -8.712  1.00  0.86           H  
ATOM   8448  HA  ILE A 542      37.285  50.589  -6.710  1.00  0.86           H  
ATOM   8449  HB  ILE A 542      37.681  51.919  -9.396  1.00  0.86           H  
ATOM   8450 1HG1 ILE A 542      38.273  49.101  -8.461  1.00  0.86           H  
ATOM   8451 2HG1 ILE A 542      36.770  49.592  -9.254  1.00  0.86           H  
ATOM   8452 1HG2 ILE A 542      40.052  51.401  -9.085  1.00  0.86           H  
ATOM   8453 2HG2 ILE A 542      39.484  52.546  -7.852  1.00  0.86           H  
ATOM   8454 3HG2 ILE A 542      39.699  50.836  -7.433  1.00  0.86           H  
ATOM   8455 1HD1 ILE A 542      38.299  48.601 -10.843  1.00  0.86           H  
ATOM   8456 2HD1 ILE A 542      38.025  50.313 -11.216  1.00  0.86           H  
ATOM   8457 3HD1 ILE A 542      39.542  49.805 -10.448  1.00  0.86           H  
ATOM   8458  N   SER A 543      37.088  53.854  -7.179  1.00  0.82           N  
ATOM   8459  CA  SER A 543      37.465  55.101  -6.530  1.00  0.82           C  
ATOM   8460  C   SER A 543      36.860  55.202  -5.135  1.00  0.82           C  
ATOM   8461  O   SER A 543      37.540  55.584  -4.186  1.00  0.82           O  
ATOM   8462  CB  SER A 543      37.031  56.283  -7.373  1.00  0.82           C  
ATOM   8463  OG  SER A 543      37.730  56.326  -8.589  1.00  0.82           O  
ATOM   8464  H   SER A 543      36.527  53.858  -8.019  1.00  0.82           H  
ATOM   8465  HA  SER A 543      38.552  55.125  -6.433  1.00  0.82           H  
ATOM   8466 1HB  SER A 543      35.960  56.217  -7.567  1.00  0.82           H  
ATOM   8467 2HB  SER A 543      37.206  57.204  -6.815  1.00  0.82           H  
ATOM   8468  HG  SER A 543      37.447  57.135  -9.029  1.00  0.82           H  
ATOM   8469  N   TYR A 544      35.593  54.795  -4.997  1.00  0.79           N  
ATOM   8470  CA  TYR A 544      34.905  54.845  -3.709  1.00  0.79           C  
ATOM   8471  C   TYR A 544      35.688  54.042  -2.687  1.00  0.79           C  
ATOM   8472  O   TYR A 544      35.943  54.521  -1.581  1.00  0.79           O  
ATOM   8473  CB  TYR A 544      33.489  54.283  -3.807  1.00  0.79           C  
ATOM   8474  CG  TYR A 544      32.685  54.323  -2.501  1.00  0.79           C  
ATOM   8475  CD1 TYR A 544      31.859  55.402  -2.229  1.00  0.79           C  
ATOM   8476  CD2 TYR A 544      32.776  53.289  -1.583  1.00  0.79           C  
ATOM   8477  CE1 TYR A 544      31.115  55.430  -1.063  1.00  0.79           C  
ATOM   8478  CE2 TYR A 544      32.023  53.321  -0.420  1.00  0.79           C  
ATOM   8479  CZ  TYR A 544      31.200  54.376  -0.164  1.00  0.79           C  
ATOM   8480  OH  TYR A 544      30.452  54.392   0.987  1.00  0.79           O  
ATOM   8481  H   TYR A 544      35.093  54.458  -5.808  1.00  0.79           H  
ATOM   8482  HA  TYR A 544      34.862  55.879  -3.369  1.00  0.79           H  
ATOM   8483 1HB  TYR A 544      32.929  54.832  -4.565  1.00  0.79           H  
ATOM   8484 2HB  TYR A 544      33.535  53.243  -4.140  1.00  0.79           H  
ATOM   8485  HD1 TYR A 544      31.779  56.221  -2.943  1.00  0.79           H  
ATOM   8486  HD2 TYR A 544      33.431  52.440  -1.788  1.00  0.79           H  
ATOM   8487  HE1 TYR A 544      30.454  56.274  -0.863  1.00  0.79           H  
ATOM   8488  HE2 TYR A 544      32.073  52.503   0.294  1.00  0.79           H  
ATOM   8489  HH  TYR A 544      30.544  53.544   1.439  1.00  0.79           H  
ATOM   8490  N   ILE A 545      36.063  52.816  -3.060  1.00  0.80           N  
ATOM   8491  CA  ILE A 545      36.797  51.927  -2.179  1.00  0.80           C  
ATOM   8492  C   ILE A 545      38.155  52.499  -1.818  1.00  0.80           C  
ATOM   8493  O   ILE A 545      38.521  52.521  -0.642  1.00  0.80           O  
ATOM   8494  CB  ILE A 545      36.996  50.547  -2.833  1.00  0.80           C  
ATOM   8495  CG1 ILE A 545      35.658  49.827  -2.979  1.00  0.80           C  
ATOM   8496  CG2 ILE A 545      37.957  49.718  -1.963  1.00  0.80           C  
ATOM   8497  CD1 ILE A 545      35.685  48.664  -3.882  1.00  0.80           C  
ATOM   8498  H   ILE A 545      35.821  52.478  -3.992  1.00  0.80           H  
ATOM   8499  HA  ILE A 545      36.226  51.805  -1.264  1.00  0.80           H  
ATOM   8500  HB  ILE A 545      37.412  50.676  -3.837  1.00  0.80           H  
ATOM   8501 1HG1 ILE A 545      35.368  49.438  -2.034  1.00  0.80           H  
ATOM   8502 2HG1 ILE A 545      34.906  50.533  -3.326  1.00  0.80           H  
ATOM   8503 1HG2 ILE A 545      38.109  48.741  -2.419  1.00  0.80           H  
ATOM   8504 2HG2 ILE A 545      38.914  50.234  -1.883  1.00  0.80           H  
ATOM   8505 3HG2 ILE A 545      37.529  49.594  -0.970  1.00  0.80           H  
ATOM   8506 1HD1 ILE A 545      34.694  48.236  -3.897  1.00  0.80           H  
ATOM   8507 2HD1 ILE A 545      35.960  48.984  -4.889  1.00  0.80           H  
ATOM   8508 3HD1 ILE A 545      36.404  47.932  -3.521  1.00  0.80           H  
ATOM   8509  N   LYS A 546      38.905  53.004  -2.805  1.00  0.82           N  
ATOM   8510  CA  LYS A 546      40.217  53.542  -2.472  1.00  0.82           C  
ATOM   8511  C   LYS A 546      40.096  54.718  -1.503  1.00  0.82           C  
ATOM   8512  O   LYS A 546      40.850  54.807  -0.526  1.00  0.82           O  
ATOM   8513  CB  LYS A 546      40.953  54.048  -3.719  1.00  0.82           C  
ATOM   8514  CG  LYS A 546      41.460  53.003  -4.730  1.00  0.82           C  
ATOM   8515  CD  LYS A 546      42.201  53.708  -5.876  1.00  0.82           C  
ATOM   8516  CE  LYS A 546      42.762  52.732  -6.894  1.00  0.82           C  
ATOM   8517  NZ  LYS A 546      43.479  53.426  -8.013  1.00  0.82           N  
ATOM   8518  H   LYS A 546      38.578  52.988  -3.773  1.00  0.82           H  
ATOM   8519  HA  LYS A 546      40.803  52.759  -1.990  1.00  0.82           H  
ATOM   8520 1HB  LYS A 546      40.283  54.722  -4.264  1.00  0.82           H  
ATOM   8521 2HB  LYS A 546      41.807  54.633  -3.405  1.00  0.82           H  
ATOM   8522 1HG  LYS A 546      42.119  52.303  -4.268  1.00  0.82           H  
ATOM   8523 2HG  LYS A 546      40.617  52.454  -5.138  1.00  0.82           H  
ATOM   8524 1HD  LYS A 546      41.510  54.388  -6.382  1.00  0.82           H  
ATOM   8525 2HD  LYS A 546      43.024  54.293  -5.466  1.00  0.82           H  
ATOM   8526 1HE  LYS A 546      43.456  52.044  -6.402  1.00  0.82           H  
ATOM   8527 2HE  LYS A 546      41.953  52.171  -7.309  1.00  0.82           H  
ATOM   8528 1HZ  LYS A 546      43.840  52.734  -8.685  1.00  0.82           H  
ATOM   8529 2HZ  LYS A 546      42.859  54.051  -8.493  1.00  0.82           H  
ATOM   8530 3HZ  LYS A 546      44.264  53.944  -7.655  1.00  0.82           H  
ATOM   8531  N   ASP A 547      39.118  55.599  -1.738  1.00  0.86           N  
ATOM   8532  CA  ASP A 547      38.966  56.766  -0.885  1.00  0.86           C  
ATOM   8533  C   ASP A 547      38.434  56.401   0.482  1.00  0.86           C  
ATOM   8534  O   ASP A 547      38.905  56.930   1.488  1.00  0.86           O  
ATOM   8535  CB  ASP A 547      38.042  57.800  -1.531  1.00  0.86           C  
ATOM   8536  CG  ASP A 547      38.668  58.500  -2.738  1.00  0.86           C  
ATOM   8537  OD1 ASP A 547      39.864  58.364  -2.928  1.00  0.86           O  
ATOM   8538  OD2 ASP A 547      37.962  59.183  -3.444  1.00  0.86           O  
ATOM   8539  H   ASP A 547      38.498  55.479  -2.541  1.00  0.86           H  
ATOM   8540  HA  ASP A 547      39.945  57.220  -0.754  1.00  0.86           H  
ATOM   8541 1HB  ASP A 547      37.129  57.293  -1.862  1.00  0.86           H  
ATOM   8542 2HB  ASP A 547      37.752  58.546  -0.792  1.00  0.86           H  
ATOM   8543  N   ARG A 548      37.484  55.475   0.531  1.00  0.92           N  
ATOM   8544  CA  ARG A 548      36.893  55.082   1.792  1.00  0.92           C  
ATOM   8545  C   ARG A 548      37.954  54.454   2.672  1.00  0.92           C  
ATOM   8546  O   ARG A 548      38.000  54.678   3.875  1.00  0.92           O  
ATOM   8547  CB  ARG A 548      35.745  54.136   1.572  1.00  0.92           C  
ATOM   8548  CG  ARG A 548      35.010  53.726   2.813  1.00  0.92           C  
ATOM   8549  CD  ARG A 548      34.339  54.867   3.493  1.00  0.92           C  
ATOM   8550  NE  ARG A 548      33.483  54.406   4.593  1.00  0.92           N  
ATOM   8551  CZ  ARG A 548      32.670  55.193   5.339  1.00  0.92           C  
ATOM   8552  NH1 ARG A 548      32.614  56.496   5.130  1.00  0.92           N  
ATOM   8553  NH2 ARG A 548      31.915  54.658   6.290  1.00  0.92           N  
ATOM   8554  H   ARG A 548      37.130  55.056  -0.324  1.00  0.92           H  
ATOM   8555  HA  ARG A 548      36.506  55.973   2.289  1.00  0.92           H  
ATOM   8556 1HB  ARG A 548      35.023  54.588   0.893  1.00  0.92           H  
ATOM   8557 2HB  ARG A 548      36.121  53.231   1.089  1.00  0.92           H  
ATOM   8558 1HG  ARG A 548      34.245  53.051   2.534  1.00  0.92           H  
ATOM   8559 2HG  ARG A 548      35.693  53.246   3.504  1.00  0.92           H  
ATOM   8560 1HD  ARG A 548      35.099  55.527   3.910  1.00  0.92           H  
ATOM   8561 2HD  ARG A 548      33.726  55.421   2.782  1.00  0.92           H  
ATOM   8562  HE  ARG A 548      33.541  53.429   4.845  1.00  0.92           H  
ATOM   8563 1HH1 ARG A 548      33.222  56.945   4.429  1.00  0.92           H  
ATOM   8564 2HH1 ARG A 548      32.008  57.072   5.690  1.00  0.92           H  
ATOM   8565 1HH2 ARG A 548      31.921  53.658   6.456  1.00  0.92           H  
ATOM   8566 2HH2 ARG A 548      31.309  55.248   6.838  1.00  0.92           H  
ATOM   8567  N   LEU A 549      38.839  53.657   2.088  1.00  1.02           N  
ATOM   8568  CA  LEU A 549      39.873  53.089   2.922  1.00  1.02           C  
ATOM   8569  C   LEU A 549      40.768  54.214   3.489  1.00  1.02           C  
ATOM   8570  O   LEU A 549      41.108  54.209   4.681  1.00  1.02           O  
ATOM   8571  CB  LEU A 549      40.676  52.063   2.124  1.00  1.02           C  
ATOM   8572  CG  LEU A 549      39.900  50.782   1.758  1.00  1.02           C  
ATOM   8573  CD1 LEU A 549      40.745  49.925   0.830  1.00  1.02           C  
ATOM   8574  CD2 LEU A 549      39.531  50.056   3.018  1.00  1.02           C  
ATOM   8575  H   LEU A 549      38.790  53.439   1.091  1.00  1.02           H  
ATOM   8576  HA  LEU A 549      39.399  52.572   3.746  1.00  1.02           H  
ATOM   8577 1HB  LEU A 549      41.013  52.528   1.193  1.00  1.02           H  
ATOM   8578 2HB  LEU A 549      41.535  51.774   2.704  1.00  1.02           H  
ATOM   8579  HG  LEU A 549      38.989  51.043   1.230  1.00  1.02           H  
ATOM   8580 1HD1 LEU A 549      40.195  49.024   0.558  1.00  1.02           H  
ATOM   8581 2HD1 LEU A 549      40.968  50.502  -0.067  1.00  1.02           H  
ATOM   8582 3HD1 LEU A 549      41.675  49.648   1.327  1.00  1.02           H  
ATOM   8583 1HD2 LEU A 549      38.976  49.161   2.764  1.00  1.02           H  
ATOM   8584 2HD2 LEU A 549      40.432  49.785   3.566  1.00  1.02           H  
ATOM   8585 3HD2 LEU A 549      38.914  50.707   3.635  1.00  1.02           H  
ATOM   8586  N   ARG A 550      41.077  55.236   2.665  1.00  1.20           N  
ATOM   8587  CA  ARG A 550      41.878  56.377   3.130  1.00  1.20           C  
ATOM   8588  C   ARG A 550      41.170  57.119   4.277  1.00  1.20           C  
ATOM   8589  O   ARG A 550      41.827  57.629   5.189  1.00  1.20           O  
ATOM   8590  CB  ARG A 550      42.201  57.350   2.003  1.00  1.20           C  
ATOM   8591  CG  ARG A 550      43.151  56.801   0.952  1.00  1.20           C  
ATOM   8592  CD  ARG A 550      43.588  57.830  -0.033  1.00  1.20           C  
ATOM   8593  NE  ARG A 550      44.214  57.211  -1.186  1.00  1.20           N  
ATOM   8594  CZ  ARG A 550      43.597  57.038  -2.374  1.00  1.20           C  
ATOM   8595  NH1 ARG A 550      42.374  57.508  -2.557  1.00  1.20           N  
ATOM   8596  NH2 ARG A 550      44.227  56.409  -3.344  1.00  1.20           N  
ATOM   8597  H   ARG A 550      40.785  55.205   1.684  1.00  1.20           H  
ATOM   8598  HA  ARG A 550      42.826  55.991   3.504  1.00  1.20           H  
ATOM   8599 1HB  ARG A 550      41.289  57.644   1.499  1.00  1.20           H  
ATOM   8600 2HB  ARG A 550      42.648  58.252   2.419  1.00  1.20           H  
ATOM   8601 1HG  ARG A 550      44.042  56.410   1.445  1.00  1.20           H  
ATOM   8602 2HG  ARG A 550      42.673  56.005   0.412  1.00  1.20           H  
ATOM   8603 1HD  ARG A 550      42.722  58.399  -0.376  1.00  1.20           H  
ATOM   8604 2HD  ARG A 550      44.310  58.500   0.429  1.00  1.20           H  
ATOM   8605  HE  ARG A 550      45.174  56.844  -1.086  1.00  1.20           H  
ATOM   8606 1HH1 ARG A 550      41.906  58.007  -1.809  1.00  1.20           H  
ATOM   8607 2HH1 ARG A 550      41.894  57.398  -3.448  1.00  1.20           H  
ATOM   8608 1HH2 ARG A 550      45.175  56.031  -3.169  1.00  1.20           H  
ATOM   8609 2HH2 ARG A 550      43.783  56.280  -4.232  1.00  1.20           H  
ATOM   8610  N   GLU A 551      39.829  57.134   4.254  1.00  1.48           N  
ATOM   8611  CA  GLU A 551      39.012  57.784   5.291  1.00  1.48           C  
ATOM   8612  C   GLU A 551      39.187  57.124   6.659  1.00  1.48           C  
ATOM   8613  O   GLU A 551      38.793  57.706   7.674  1.00  1.48           O  
ATOM   8614  CB  GLU A 551      37.509  57.824   4.944  1.00  1.48           C  
ATOM   8615  CG  GLU A 551      37.106  58.772   3.787  1.00  1.48           C  
ATOM   8616  CD  GLU A 551      35.600  58.752   3.477  1.00  1.48           C  
ATOM   8617  OE1 GLU A 551      34.888  58.008   4.117  1.00  1.48           O  
ATOM   8618  OE2 GLU A 551      35.178  59.481   2.609  1.00  1.48           O  
ATOM   8619  H   GLU A 551      39.361  56.716   3.449  1.00  1.48           H  
ATOM   8620  HA  GLU A 551      39.351  58.814   5.382  1.00  1.48           H  
ATOM   8621 1HB  GLU A 551      37.166  56.831   4.695  1.00  1.48           H  
ATOM   8622 2HB  GLU A 551      36.953  58.136   5.825  1.00  1.48           H  
ATOM   8623 1HG  GLU A 551      37.396  59.787   4.053  1.00  1.48           H  
ATOM   8624 2HG  GLU A 551      37.653  58.498   2.898  1.00  1.48           H  
ATOM   8625  N   TYR A 552      39.734  55.907   6.707  1.00  1.90           N  
ATOM   8626  CA  TYR A 552      39.965  55.264   7.984  1.00  1.90           C  
ATOM   8627  C   TYR A 552      41.445  55.481   8.343  1.00  1.90           C  
ATOM   8628  O   TYR A 552      41.787  55.804   9.483  1.00  1.90           O  
ATOM   8629  CB  TYR A 552      39.677  53.766   7.910  1.00  1.90           C  
ATOM   8630  CG  TYR A 552      38.280  53.376   7.439  1.00  1.90           C  
ATOM   8631  CD1 TYR A 552      38.164  52.529   6.360  1.00  1.90           C  
ATOM   8632  CD2 TYR A 552      37.140  53.862   8.053  1.00  1.90           C  
ATOM   8633  CE1 TYR A 552      36.927  52.139   5.895  1.00  1.90           C  
ATOM   8634  CE2 TYR A 552      35.888  53.474   7.583  1.00  1.90           C  
ATOM   8635  CZ  TYR A 552      35.788  52.610   6.511  1.00  1.90           C  
ATOM   8636  OH  TYR A 552      34.554  52.209   6.061  1.00  1.90           O  
ATOM   8637  H   TYR A 552      40.029  55.434   5.851  1.00  1.90           H  
ATOM   8638  HA  TYR A 552      39.347  55.732   8.752  1.00  1.90           H  
ATOM   8639 1HB  TYR A 552      40.392  53.309   7.225  1.00  1.90           H  
ATOM   8640 2HB  TYR A 552      39.837  53.322   8.890  1.00  1.90           H  
ATOM   8641  HD1 TYR A 552      39.067  52.158   5.886  1.00  1.90           H  
ATOM   8642  HD2 TYR A 552      37.222  54.541   8.901  1.00  1.90           H  
ATOM   8643  HE1 TYR A 552      36.856  51.461   5.049  1.00  1.90           H  
ATOM   8644  HE2 TYR A 552      34.987  53.849   8.067  1.00  1.90           H  
ATOM   8645  HH  TYR A 552      33.913  52.291   6.771  1.00  1.90           H  
ATOM   8646  N   GLU A 553      42.326  55.366   7.336  1.00  2.48           N  
ATOM   8647  CA  GLU A 553      43.771  55.562   7.539  1.00  2.48           C  
ATOM   8648  C   GLU A 553      44.092  56.956   8.070  1.00  2.48           C  
ATOM   8649  O   GLU A 553      45.008  57.134   8.880  1.00  2.48           O  
ATOM   8650  CB  GLU A 553      44.581  55.360   6.268  1.00  2.48           C  
ATOM   8651  CG  GLU A 553      46.064  55.515   6.522  1.00  2.48           C  
ATOM   8652  CD  GLU A 553      46.906  55.392   5.321  1.00  2.48           C  
ATOM   8653  OE1 GLU A 553      46.450  54.929   4.306  1.00  2.48           O  
ATOM   8654  OE2 GLU A 553      48.037  55.802   5.410  1.00  2.48           O  
ATOM   8655  H   GLU A 553      41.980  55.109   6.411  1.00  2.48           H  
ATOM   8656  HA  GLU A 553      44.110  54.835   8.275  1.00  2.48           H  
ATOM   8657 1HB  GLU A 553      44.391  54.365   5.860  1.00  2.48           H  
ATOM   8658 2HB  GLU A 553      44.277  56.092   5.520  1.00  2.48           H  
ATOM   8659 1HG  GLU A 553      46.238  56.494   6.970  1.00  2.48           H  
ATOM   8660 2HG  GLU A 553      46.370  54.759   7.245  1.00  2.48           H  
ATOM   8661  N   VAL A 554      43.295  57.939   7.642  1.00  3.22           N  
ATOM   8662  CA  VAL A 554      43.422  59.358   7.975  1.00  3.22           C  
ATOM   8663  C   VAL A 554      43.453  59.593   9.478  1.00  3.22           C  
ATOM   8664  O   VAL A 554      43.850  60.665   9.938  1.00  3.22           O  
ATOM   8665  CB  VAL A 554      42.265  60.169   7.397  1.00  3.22           C  
ATOM   8666  CG1 VAL A 554      41.024  59.918   8.211  1.00  3.22           C  
ATOM   8667  CG2 VAL A 554      42.648  61.630   7.359  1.00  3.22           C  
ATOM   8668  H   VAL A 554      42.577  57.692   6.962  1.00  3.22           H  
ATOM   8669  HA  VAL A 554      44.354  59.729   7.545  1.00  3.22           H  
ATOM   8670  HB  VAL A 554      42.056  59.822   6.388  1.00  3.22           H  
ATOM   8671 1HG1 VAL A 554      40.185  60.462   7.781  1.00  3.22           H  
ATOM   8672 2HG1 VAL A 554      40.820  58.864   8.201  1.00  3.22           H  
ATOM   8673 3HG1 VAL A 554      41.177  60.247   9.231  1.00  3.22           H  
ATOM   8674 1HG2 VAL A 554      41.831  62.212   6.940  1.00  3.22           H  
ATOM   8675 2HG2 VAL A 554      42.871  61.974   8.347  1.00  3.22           H  
ATOM   8676 3HG2 VAL A 554      43.538  61.755   6.740  1.00  3.22           H  
ATOM   8677  N   ALA A 555      43.048  58.600  10.272  1.00  4.09           N  
ATOM   8678  CA  ALA A 555      43.086  58.716  11.712  1.00  4.09           C  
ATOM   8679  C   ALA A 555      44.512  59.072  12.163  1.00  4.09           C  
ATOM   8680  O   ALA A 555      44.691  59.661  13.227  1.00  4.09           O  
ATOM   8681  CB  ALA A 555      42.638  57.418  12.345  1.00  4.09           C  
ATOM   8682  H   ALA A 555      42.712  57.722   9.866  1.00  4.09           H  
ATOM   8683  HA  ALA A 555      42.417  59.521  12.016  1.00  4.09           H  
ATOM   8684 1HB  ALA A 555      42.659  57.507  13.428  1.00  4.09           H  
ATOM   8685 2HB  ALA A 555      41.623  57.187  12.013  1.00  4.09           H  
ATOM   8686 3HB  ALA A 555      43.309  56.618  12.032  1.00  4.09           H  
ATOM   8687  N   VAL A 556      45.528  58.718  11.355  1.00  4.95           N  
ATOM   8688  CA  VAL A 556      46.920  59.044  11.657  1.00  4.95           C  
ATOM   8689  C   VAL A 556      47.189  60.539  11.776  1.00  4.95           C  
ATOM   8690  O   VAL A 556      48.174  60.932  12.411  1.00  4.95           O  
ATOM   8691  CB  VAL A 556      47.880  58.450  10.619  1.00  4.95           C  
ATOM   8692  CG1 VAL A 556      47.733  59.152   9.267  1.00  4.95           C  
ATOM   8693  CG2 VAL A 556      49.305  58.611  11.148  1.00  4.95           C  
ATOM   8694  H   VAL A 556      45.318  58.219  10.490  1.00  4.95           H  
ATOM   8695  HA  VAL A 556      47.165  58.609  12.613  1.00  4.95           H  
ATOM   8696  HB  VAL A 556      47.646  57.404  10.478  1.00  4.95           H  
ATOM   8697 1HG1 VAL A 556      48.417  58.706   8.550  1.00  4.95           H  
ATOM   8698 2HG1 VAL A 556      46.712  59.039   8.908  1.00  4.95           H  
ATOM   8699 3HG1 VAL A 556      47.966  60.206   9.364  1.00  4.95           H  
ATOM   8700 1HG2 VAL A 556      50.011  58.183  10.441  1.00  4.95           H  
ATOM   8701 2HG2 VAL A 556      49.515  59.667  11.278  1.00  4.95           H  
ATOM   8702 3HG2 VAL A 556      49.398  58.111  12.106  1.00  4.95           H  
ATOM   8703  N   ASP A 557      46.379  61.387  11.124  1.00  5.67           N  
ATOM   8704  CA  ASP A 557      46.608  62.818  11.265  1.00  5.67           C  
ATOM   8705  C   ASP A 557      45.356  63.709  11.337  1.00  5.67           C  
ATOM   8706  O   ASP A 557      45.483  64.919  11.550  1.00  5.67           O  
ATOM   8707  CB  ASP A 557      47.586  63.294  10.187  1.00  5.67           C  
ATOM   8708  CG  ASP A 557      47.169  63.143   8.706  1.00  5.67           C  
ATOM   8709  OD1 ASP A 557      46.045  62.867   8.396  1.00  5.67           O  
ATOM   8710  OD2 ASP A 557      48.068  63.280   7.890  1.00  5.67           O  
ATOM   8711  H   ASP A 557      45.586  61.036  10.596  1.00  5.67           H  
ATOM   8712  HA  ASP A 557      47.133  62.964  12.208  1.00  5.67           H  
ATOM   8713 1HB  ASP A 557      47.837  64.338  10.373  1.00  5.67           H  
ATOM   8714 2HB  ASP A 557      48.481  62.729  10.306  1.00  5.67           H  
ATOM   8715  N   LYS A 558      44.146  63.136  11.350  1.00  6.12           N  
ATOM   8716  CA  LYS A 558      42.939  63.973  11.403  1.00  6.12           C  
ATOM   8717  C   LYS A 558      42.729  64.577  12.781  1.00  6.12           C  
ATOM   8718  O   LYS A 558      41.906  64.110  13.566  1.00  6.12           O  
ATOM   8719  CB  LYS A 558      41.697  63.170  11.022  1.00  6.12           C  
ATOM   8720  CG  LYS A 558      40.425  63.991  10.942  1.00  6.12           C  
ATOM   8721  CD  LYS A 558      39.248  63.163  10.451  1.00  6.12           C  
ATOM   8722  CE  LYS A 558      37.983  64.013  10.360  1.00  6.12           C  
ATOM   8723  NZ  LYS A 558      36.815  63.222   9.885  1.00  6.12           N  
ATOM   8724  H   LYS A 558      44.061  62.135  11.198  1.00  6.12           H  
ATOM   8725  HA  LYS A 558      43.058  64.791  10.692  1.00  6.12           H  
ATOM   8726 1HB  LYS A 558      41.841  62.709  10.075  1.00  6.12           H  
ATOM   8727 2HB  LYS A 558      41.547  62.373  11.749  1.00  6.12           H  
ATOM   8728 1HG  LYS A 558      40.189  64.355  11.933  1.00  6.12           H  
ATOM   8729 2HG  LYS A 558      40.574  64.846  10.284  1.00  6.12           H  
ATOM   8730 1HD  LYS A 558      39.476  62.754   9.464  1.00  6.12           H  
ATOM   8731 2HD  LYS A 558      39.073  62.335  11.137  1.00  6.12           H  
ATOM   8732 1HE  LYS A 558      37.758  64.423  11.344  1.00  6.12           H  
ATOM   8733 2HE  LYS A 558      38.157  64.837   9.667  1.00  6.12           H  
ATOM   8734 1HZ  LYS A 558      36.000  63.818   9.837  1.00  6.12           H  
ATOM   8735 2HZ  LYS A 558      37.011  62.848   8.967  1.00  6.12           H  
ATOM   8736 3HZ  LYS A 558      36.637  62.463  10.527  1.00  6.12           H  
ATOM   8737  N   TYR A 559      43.473  65.654  13.034  1.00  6.32           N  
ATOM   8738  CA  TYR A 559      43.556  66.354  14.319  1.00  6.32           C  
ATOM   8739  C   TYR A 559      44.167  65.429  15.368  1.00  6.32           C  
ATOM   8740  O   TYR A 559      43.817  65.467  16.550  1.00  6.32           O  
ATOM   8741  CB  TYR A 559      42.185  66.870  14.772  1.00  6.32           C  
ATOM   8742  CG  TYR A 559      41.504  67.755  13.740  1.00  6.32           C  
ATOM   8743  CD1 TYR A 559      40.467  67.248  12.971  1.00  6.32           C  
ATOM   8744  CD2 TYR A 559      41.932  69.059  13.550  1.00  6.32           C  
ATOM   8745  CE1 TYR A 559      39.857  68.036  12.019  1.00  6.32           C  
ATOM   8746  CE2 TYR A 559      41.321  69.854  12.597  1.00  6.32           C  
ATOM   8747  CZ  TYR A 559      40.288  69.346  11.833  1.00  6.32           C  
ATOM   8748  OH  TYR A 559      39.682  70.137  10.882  1.00  6.32           O  
ATOM   8749  H   TYR A 559      44.106  65.928  12.289  1.00  6.32           H  
ATOM   8750  HA  TYR A 559      44.225  67.207  14.206  1.00  6.32           H  
ATOM   8751 1HB  TYR A 559      41.523  66.042  15.011  1.00  6.32           H  
ATOM   8752 2HB  TYR A 559      42.307  67.453  15.683  1.00  6.32           H  
ATOM   8753  HD1 TYR A 559      40.136  66.227  13.126  1.00  6.32           H  
ATOM   8754  HD2 TYR A 559      42.750  69.459  14.151  1.00  6.32           H  
ATOM   8755  HE1 TYR A 559      39.042  67.634  11.418  1.00  6.32           H  
ATOM   8756  HE2 TYR A 559      41.659  70.880  12.448  1.00  6.32           H  
ATOM   8757  HH  TYR A 559      40.097  71.003  10.875  1.00  6.32           H  
ATOM   8758  N   THR A 560      45.103  64.607  14.897  1.00  6.35           N  
ATOM   8759  CA  THR A 560      45.831  63.631  15.711  1.00  6.35           C  
ATOM   8760  C   THR A 560      47.340  63.834  15.565  1.00  6.35           C  
ATOM   8761  O   THR A 560      47.768  64.807  14.938  1.00  6.35           O  
ATOM   8762  CB  THR A 560      45.422  62.197  15.358  1.00  6.35           C  
ATOM   8763  OG1 THR A 560      45.822  61.911  14.055  1.00  6.35           O  
ATOM   8764  CG2 THR A 560      43.932  62.011  15.465  1.00  6.35           C  
ATOM   8765  H   THR A 560      45.306  64.677  13.900  1.00  6.35           H  
ATOM   8766  HA  THR A 560      45.577  63.792  16.759  1.00  6.35           H  
ATOM   8767  HB  THR A 560      45.901  61.516  16.028  1.00  6.35           H  
ATOM   8768  HG1 THR A 560      45.511  61.015  13.821  1.00  6.35           H  
ATOM   8769 1HG2 THR A 560      43.680  60.983  15.212  1.00  6.35           H  
ATOM   8770 2HG2 THR A 560      43.611  62.224  16.483  1.00  6.35           H  
ATOM   8771 3HG2 THR A 560      43.437  62.670  14.789  1.00  6.35           H  
ATOM   8772  N   ASN A 561      48.155  62.982  16.209  1.00  6.21           N  
ATOM   8773  CA  ASN A 561      49.601  63.201  16.175  1.00  6.21           C  
ATOM   8774  C   ASN A 561      50.378  62.122  15.401  1.00  6.21           C  
ATOM   8775  O   ASN A 561      50.580  61.003  15.874  1.00  6.21           O  
ATOM   8776  CB  ASN A 561      50.112  63.352  17.593  1.00  6.21           C  
ATOM   8777  CG  ASN A 561      51.565  63.797  17.707  1.00  6.21           C  
ATOM   8778  OD1 ASN A 561      52.411  63.638  16.814  1.00  6.21           O  
ATOM   8779  ND2 ASN A 561      51.872  64.376  18.847  1.00  6.21           N  
ATOM   8780  H   ASN A 561      47.780  62.163  16.710  1.00  6.21           H  
ATOM   8781  HA  ASN A 561      49.788  64.141  15.660  1.00  6.21           H  
ATOM   8782 1HB  ASN A 561      49.487  64.070  18.123  1.00  6.21           H  
ATOM   8783 2HB  ASN A 561      49.995  62.402  18.092  1.00  6.21           H  
ATOM   8784 1HD2 ASN A 561      52.805  64.701  19.009  1.00  6.21           H  
ATOM   8785 2HD2 ASN A 561      51.174  64.494  19.554  1.00  6.21           H  
ATOM   8786  N   ARG A 562      50.913  62.497  14.235  1.00  5.91           N  
ATOM   8787  CA  ARG A 562      51.653  61.562  13.376  1.00  5.91           C  
ATOM   8788  C   ARG A 562      52.897  61.004  14.072  1.00  5.91           C  
ATOM   8789  O   ARG A 562      53.464  59.994  13.638  1.00  5.91           O  
ATOM   8790  CB  ARG A 562      52.156  62.231  12.098  1.00  5.91           C  
ATOM   8791  CG  ARG A 562      51.140  62.612  11.042  1.00  5.91           C  
ATOM   8792  CD  ARG A 562      51.835  63.280   9.874  1.00  5.91           C  
ATOM   8793  NE  ARG A 562      50.939  63.661   8.769  1.00  5.91           N  
ATOM   8794  CZ  ARG A 562      51.306  64.412   7.716  1.00  5.91           C  
ATOM   8795  NH1 ARG A 562      52.534  64.880   7.606  1.00  5.91           N  
ATOM   8796  NH2 ARG A 562      50.404  64.666   6.797  1.00  5.91           N  
ATOM   8797  H   ARG A 562      50.745  63.439  13.910  1.00  5.91           H  
ATOM   8798  HA  ARG A 562      50.990  60.736  13.116  1.00  5.91           H  
ATOM   8799 1HB  ARG A 562      52.699  63.136  12.364  1.00  5.91           H  
ATOM   8800 2HB  ARG A 562      52.869  61.562  11.617  1.00  5.91           H  
ATOM   8801 1HG  ARG A 562      50.627  61.722  10.682  1.00  5.91           H  
ATOM   8802 2HG  ARG A 562      50.420  63.306  11.475  1.00  5.91           H  
ATOM   8803 1HD  ARG A 562      52.329  64.182  10.229  1.00  5.91           H  
ATOM   8804 2HD  ARG A 562      52.584  62.598   9.477  1.00  5.91           H  
ATOM   8805  HE  ARG A 562      49.959  63.340   8.757  1.00  5.91           H  
ATOM   8806 1HH1 ARG A 562      53.217  64.675   8.320  1.00  5.91           H  
ATOM   8807 2HH1 ARG A 562      52.789  65.441   6.807  1.00  5.91           H  
ATOM   8808 1HH2 ARG A 562      49.456  64.272   6.929  1.00  5.91           H  
ATOM   8809 2HH2 ARG A 562      50.631  65.222   5.990  1.00  5.91           H  
ATOM   8810  N   GLY A 563      53.374  61.711  15.101  1.00  5.41           N  
ATOM   8811  CA  GLY A 563      54.562  61.337  15.849  1.00  5.41           C  
ATOM   8812  C   GLY A 563      54.302  60.270  16.918  1.00  5.41           C  
ATOM   8813  O   GLY A 563      55.251  59.788  17.542  1.00  5.41           O  
ATOM   8814  H   GLY A 563      52.863  62.524  15.425  1.00  5.41           H  
ATOM   8815 1HA  GLY A 563      55.332  60.996  15.163  1.00  5.41           H  
ATOM   8816 2HA  GLY A 563      54.956  62.229  16.334  1.00  5.41           H  
ATOM   8817  N   LEU A 564      53.039  59.894  17.142  1.00  4.72           N  
ATOM   8818  CA  LEU A 564      52.762  58.885  18.152  1.00  4.72           C  
ATOM   8819  C   LEU A 564      52.387  57.566  17.527  1.00  4.72           C  
ATOM   8820  O   LEU A 564      51.486  57.490  16.693  1.00  4.72           O  
ATOM   8821  CB  LEU A 564      51.609  59.308  19.056  1.00  4.72           C  
ATOM   8822  CG  LEU A 564      51.794  60.593  19.796  1.00  4.72           C  
ATOM   8823  CD1 LEU A 564      50.529  60.878  20.586  1.00  4.72           C  
ATOM   8824  CD2 LEU A 564      53.008  60.503  20.692  1.00  4.72           C  
ATOM   8825  H   LEU A 564      52.267  60.306  16.614  1.00  4.72           H  
ATOM   8826  HA  LEU A 564      53.654  58.738  18.758  1.00  4.72           H  
ATOM   8827 1HB  LEU A 564      50.712  59.424  18.437  1.00  4.72           H  
ATOM   8828 2HB  LEU A 564      51.424  58.522  19.784  1.00  4.72           H  
ATOM   8829  HG  LEU A 564      51.942  61.391  19.089  1.00  4.72           H  
ATOM   8830 1HD1 LEU A 564      50.635  61.823  21.115  1.00  4.72           H  
ATOM   8831 2HD1 LEU A 564      49.677  60.937  19.902  1.00  4.72           H  
ATOM   8832 3HD1 LEU A 564      50.358  60.076  21.302  1.00  4.72           H  
ATOM   8833 1HD2 LEU A 564      53.139  61.446  21.222  1.00  4.72           H  
ATOM   8834 2HD2 LEU A 564      52.872  59.697  21.412  1.00  4.72           H  
ATOM   8835 3HD2 LEU A 564      53.894  60.301  20.085  1.00  4.72           H  
ATOM   8836  N   GLU A 565      52.952  56.493  18.064  1.00  3.93           N  
ATOM   8837  CA  GLU A 565      52.669  55.143  17.588  1.00  3.93           C  
ATOM   8838  C   GLU A 565      51.193  54.827  17.727  1.00  3.93           C  
ATOM   8839  O   GLU A 565      50.600  54.154  16.893  1.00  3.93           O  
ATOM   8840  CB  GLU A 565      53.497  54.135  18.374  1.00  3.93           C  
ATOM   8841  CG  GLU A 565      54.996  54.210  18.101  1.00  3.93           C  
ATOM   8842  CD  GLU A 565      55.809  53.269  18.971  1.00  3.93           C  
ATOM   8843  OE1 GLU A 565      55.244  52.665  19.853  1.00  3.93           O  
ATOM   8844  OE2 GLU A 565      56.995  53.170  18.755  1.00  3.93           O  
ATOM   8845  H   GLU A 565      53.657  56.624  18.778  1.00  3.93           H  
ATOM   8846  HA  GLU A 565      52.936  55.081  16.537  1.00  3.93           H  
ATOM   8847 1HB  GLU A 565      53.339  54.289  19.442  1.00  3.93           H  
ATOM   8848 2HB  GLU A 565      53.162  53.125  18.136  1.00  3.93           H  
ATOM   8849 1HG  GLU A 565      55.175  53.965  17.054  1.00  3.93           H  
ATOM   8850 2HG  GLU A 565      55.330  55.234  18.267  1.00  3.93           H  
ATOM   8851  N   VAL A 566      50.597  55.403  18.754  1.00  3.11           N  
ATOM   8852  CA  VAL A 566      49.208  55.223  19.114  1.00  3.11           C  
ATOM   8853  C   VAL A 566      48.256  55.578  17.986  1.00  3.11           C  
ATOM   8854  O   VAL A 566      47.210  54.945  17.843  1.00  3.11           O  
ATOM   8855  CB  VAL A 566      48.875  56.135  20.299  1.00  3.11           C  
ATOM   8856  CG1 VAL A 566      47.382  56.109  20.571  1.00  3.11           C  
ATOM   8857  CG2 VAL A 566      49.682  55.707  21.500  1.00  3.11           C  
ATOM   8858  H   VAL A 566      51.172  55.976  19.351  1.00  3.11           H  
ATOM   8859  HA  VAL A 566      49.055  54.181  19.393  1.00  3.11           H  
ATOM   8860  HB  VAL A 566      49.131  57.165  20.039  1.00  3.11           H  
ATOM   8861 1HG1 VAL A 566      47.151  56.777  21.399  1.00  3.11           H  
ATOM   8862 2HG1 VAL A 566      46.843  56.443  19.678  1.00  3.11           H  
ATOM   8863 3HG1 VAL A 566      47.072  55.098  20.824  1.00  3.11           H  
ATOM   8864 1HG2 VAL A 566      49.462  56.366  22.339  1.00  3.11           H  
ATOM   8865 2HG2 VAL A 566      49.425  54.681  21.764  1.00  3.11           H  
ATOM   8866 3HG2 VAL A 566      50.745  55.766  21.259  1.00  3.11           H  
ATOM   8867  N   ASP A 567      48.562  56.646  17.249  1.00  2.36           N  
ATOM   8868  CA  ASP A 567      47.668  57.088  16.197  1.00  2.36           C  
ATOM   8869  C   ASP A 567      48.004  56.472  14.833  1.00  2.36           C  
ATOM   8870  O   ASP A 567      47.281  56.695  13.868  1.00  2.36           O  
ATOM   8871  CB  ASP A 567      47.676  58.628  16.102  1.00  2.36           C  
ATOM   8872  CG  ASP A 567      47.100  59.320  17.399  1.00  2.36           C  
ATOM   8873  OD1 ASP A 567      46.379  58.659  18.114  1.00  2.36           O  
ATOM   8874  OD2 ASP A 567      47.338  60.515  17.627  1.00  2.36           O  
ATOM   8875  H   ASP A 567      49.464  57.109  17.362  1.00  2.36           H  
ATOM   8876  HA  ASP A 567      46.658  56.774  16.459  1.00  2.36           H  
ATOM   8877 1HB  ASP A 567      48.707  58.973  15.947  1.00  2.36           H  
ATOM   8878 2HB  ASP A 567      47.092  58.949  15.234  1.00  2.36           H  
ATOM   8879  N   ARG A 568      49.092  55.709  14.739  1.00  1.76           N  
ATOM   8880  CA  ARG A 568      49.527  55.193  13.446  1.00  1.76           C  
ATOM   8881  C   ARG A 568      48.893  53.883  13.053  1.00  1.76           C  
ATOM   8882  O   ARG A 568      48.614  53.031  13.889  1.00  1.76           O  
ATOM   8883  CB  ARG A 568      51.032  55.021  13.418  1.00  1.76           C  
ATOM   8884  CG  ARG A 568      51.817  56.308  13.495  1.00  1.76           C  
ATOM   8885  CD  ARG A 568      53.269  56.050  13.546  1.00  1.76           C  
ATOM   8886  NE  ARG A 568      54.028  57.258  13.705  1.00  1.76           N  
ATOM   8887  CZ  ARG A 568      55.333  57.310  13.975  1.00  1.76           C  
ATOM   8888  NH1 ARG A 568      56.045  56.213  14.127  1.00  1.76           N  
ATOM   8889  NH2 ARG A 568      55.876  58.488  14.080  1.00  1.76           N  
ATOM   8890  H   ARG A 568      49.630  55.457  15.567  1.00  1.76           H  
ATOM   8891  HA  ARG A 568      49.261  55.924  12.688  1.00  1.76           H  
ATOM   8892 1HB  ARG A 568      51.339  54.397  14.259  1.00  1.76           H  
ATOM   8893 2HB  ARG A 568      51.321  54.503  12.503  1.00  1.76           H  
ATOM   8894 1HG  ARG A 568      51.612  56.910  12.612  1.00  1.76           H  
ATOM   8895 2HG  ARG A 568      51.528  56.862  14.374  1.00  1.76           H  
ATOM   8896 1HD  ARG A 568      53.497  55.397  14.374  1.00  1.76           H  
ATOM   8897 2HD  ARG A 568      53.581  55.577  12.619  1.00  1.76           H  
ATOM   8898  HE  ARG A 568      53.554  58.169  13.612  1.00  1.76           H  
ATOM   8899 1HH1 ARG A 568      55.602  55.311  14.043  1.00  1.76           H  
ATOM   8900 2HH1 ARG A 568      57.030  56.277  14.334  1.00  1.76           H  
ATOM   8901 1HH2 ARG A 568      55.256  59.297  13.940  1.00  1.76           H  
ATOM   8902 2HH2 ARG A 568      56.855  58.595  14.287  1.00  1.76           H  
ATOM   8903  N   ILE A 569      48.748  53.697  11.751  1.00  1.33           N  
ATOM   8904  CA  ILE A 569      48.261  52.449  11.197  1.00  1.33           C  
ATOM   8905  C   ILE A 569      49.453  51.682  10.677  1.00  1.33           C  
ATOM   8906  O   ILE A 569      50.255  52.237   9.936  1.00  1.33           O  
ATOM   8907  CB  ILE A 569      47.273  52.690  10.037  1.00  1.33           C  
ATOM   8908  CG1 ILE A 569      46.035  53.420  10.542  1.00  1.33           C  
ATOM   8909  CG2 ILE A 569      46.889  51.351   9.385  1.00  1.33           C  
ATOM   8910  CD1 ILE A 569      46.221  54.918  10.684  1.00  1.33           C  
ATOM   8911  H   ILE A 569      48.986  54.448  11.120  1.00  1.33           H  
ATOM   8912  HA  ILE A 569      47.773  51.863  11.977  1.00  1.33           H  
ATOM   8913  HB  ILE A 569      47.740  53.328   9.286  1.00  1.33           H  
ATOM   8914 1HG1 ILE A 569      45.233  53.252   9.839  1.00  1.33           H  
ATOM   8915 2HG1 ILE A 569      45.746  53.012  11.513  1.00  1.33           H  
ATOM   8916 1HG2 ILE A 569      46.198  51.526   8.563  1.00  1.33           H  
ATOM   8917 2HG2 ILE A 569      47.779  50.862   9.003  1.00  1.33           H  
ATOM   8918 3HG2 ILE A 569      46.416  50.704  10.124  1.00  1.33           H  
ATOM   8919 1HD1 ILE A 569      45.293  55.374  11.028  1.00  1.33           H  
ATOM   8920 2HD1 ILE A 569      47.003  55.137  11.395  1.00  1.33           H  
ATOM   8921 3HD1 ILE A 569      46.489  55.335   9.719  1.00  1.33           H  
ATOM   8922  N   ASN A 570      49.616  50.442  11.118  1.00  1.04           N  
ATOM   8923  CA  ASN A 570      50.714  49.619  10.644  1.00  1.04           C  
ATOM   8924  C   ASN A 570      50.181  48.656   9.593  1.00  1.04           C  
ATOM   8925  O   ASN A 570      50.896  48.291   8.653  1.00  1.04           O  
ATOM   8926  CB  ASN A 570      51.338  48.854  11.791  1.00  1.04           C  
ATOM   8927  CG  ASN A 570      52.022  49.715  12.816  1.00  1.04           C  
ATOM   8928  OD1 ASN A 570      53.109  50.254  12.586  1.00  1.04           O  
ATOM   8929  ND2 ASN A 570      51.404  49.845  13.957  1.00  1.04           N  
ATOM   8930  H   ASN A 570      48.945  50.039  11.763  1.00  1.04           H  
ATOM   8931  HA  ASN A 570      51.466  50.249  10.166  1.00  1.04           H  
ATOM   8932 1HB  ASN A 570      50.554  48.300  12.299  1.00  1.04           H  
ATOM   8933 2HB  ASN A 570      52.052  48.132  11.400  1.00  1.04           H  
ATOM   8934 1HD2 ASN A 570      51.805  50.402  14.687  1.00  1.04           H  
ATOM   8935 2HD2 ASN A 570      50.525  49.395  14.096  1.00  1.04           H  
ATOM   8936  N   PHE A 571      48.922  48.237   9.782  1.00  0.86           N  
ATOM   8937  CA  PHE A 571      48.280  47.284   8.888  1.00  0.86           C  
ATOM   8938  C   PHE A 571      46.858  47.646   8.492  1.00  0.86           C  
ATOM   8939  O   PHE A 571      46.101  48.219   9.286  1.00  0.86           O  
ATOM   8940  CB  PHE A 571      48.213  45.906   9.539  1.00  0.86           C  
ATOM   8941  CG  PHE A 571      49.524  45.316   9.844  1.00  0.86           C  
ATOM   8942  CD1 PHE A 571      50.184  45.592  11.016  1.00  0.86           C  
ATOM   8943  CD2 PHE A 571      50.105  44.470   8.957  1.00  0.86           C  
ATOM   8944  CE1 PHE A 571      51.426  45.043  11.248  1.00  0.86           C  
ATOM   8945  CE2 PHE A 571      51.329  43.928   9.205  1.00  0.86           C  
ATOM   8946  CZ  PHE A 571      51.984  44.223  10.334  1.00  0.86           C  
ATOM   8947  H   PHE A 571      48.412  48.566  10.598  1.00  0.86           H  
ATOM   8948  HA  PHE A 571      48.877  47.224   7.985  1.00  0.86           H  
ATOM   8949 1HB  PHE A 571      47.649  45.971  10.447  1.00  0.86           H  
ATOM   8950 2HB  PHE A 571      47.680  45.222   8.873  1.00  0.86           H  
ATOM   8951  HD1 PHE A 571      49.720  46.255  11.743  1.00  0.86           H  
ATOM   8952  HD2 PHE A 571      49.578  44.240   8.025  1.00  0.86           H  
ATOM   8953  HE1 PHE A 571      51.973  45.260  12.149  1.00  0.86           H  
ATOM   8954  HE2 PHE A 571      51.785  43.277   8.486  1.00  0.86           H  
ATOM   8955  HZ  PHE A 571      52.957  43.807  10.508  1.00  0.86           H  
ATOM   8956  N   VAL A 572      46.503  47.233   7.283  1.00  0.76           N  
ATOM   8957  CA  VAL A 572      45.141  47.297   6.769  1.00  0.76           C  
ATOM   8958  C   VAL A 572      44.717  45.897   6.363  1.00  0.76           C  
ATOM   8959  O   VAL A 572      45.416  45.247   5.588  1.00  0.76           O  
ATOM   8960  CB  VAL A 572      45.019  48.264   5.563  1.00  0.76           C  
ATOM   8961  CG1 VAL A 572      43.578  48.236   4.993  1.00  0.76           C  
ATOM   8962  CG2 VAL A 572      45.348  49.670   6.027  1.00  0.76           C  
ATOM   8963  H   VAL A 572      47.233  46.813   6.704  1.00  0.76           H  
ATOM   8964  HA  VAL A 572      44.483  47.652   7.560  1.00  0.76           H  
ATOM   8965  HB  VAL A 572      45.710  47.957   4.776  1.00  0.76           H  
ATOM   8966 1HG1 VAL A 572      43.504  48.921   4.147  1.00  0.76           H  
ATOM   8967 2HG1 VAL A 572      43.341  47.224   4.660  1.00  0.76           H  
ATOM   8968 3HG1 VAL A 572      42.870  48.536   5.771  1.00  0.76           H  
ATOM   8969 1HG2 VAL A 572      45.271  50.358   5.201  1.00  0.76           H  
ATOM   8970 2HG2 VAL A 572      44.650  49.964   6.805  1.00  0.76           H  
ATOM   8971 3HG2 VAL A 572      46.339  49.690   6.422  1.00  0.76           H  
ATOM   8972  N   ILE A 573      43.598  45.437   6.901  1.00  0.72           N  
ATOM   8973  CA  ILE A 573      43.080  44.118   6.579  1.00  0.72           C  
ATOM   8974  C   ILE A 573      41.774  44.237   5.823  1.00  0.72           C  
ATOM   8975  O   ILE A 573      40.830  44.852   6.318  1.00  0.72           O  
ATOM   8976  CB  ILE A 573      42.860  43.272   7.850  1.00  0.72           C  
ATOM   8977  CG1 ILE A 573      44.187  43.067   8.593  1.00  0.72           C  
ATOM   8978  CG2 ILE A 573      42.210  41.931   7.489  1.00  0.72           C  
ATOM   8979  CD1 ILE A 573      44.021  42.436   9.919  1.00  0.72           C  
ATOM   8980  H   ILE A 573      43.092  46.033   7.550  1.00  0.72           H  
ATOM   8981  HA  ILE A 573      43.799  43.604   5.953  1.00  0.72           H  
ATOM   8982  HB  ILE A 573      42.209  43.808   8.521  1.00  0.72           H  
ATOM   8983 1HG1 ILE A 573      44.823  42.435   8.013  1.00  0.72           H  
ATOM   8984 2HG1 ILE A 573      44.677  44.031   8.730  1.00  0.72           H  
ATOM   8985 1HG2 ILE A 573      42.044  41.346   8.393  1.00  0.72           H  
ATOM   8986 2HG2 ILE A 573      41.253  42.104   6.993  1.00  0.72           H  
ATOM   8987 3HG2 ILE A 573      42.870  41.378   6.815  1.00  0.72           H  
ATOM   8988 1HD1 ILE A 573      44.982  42.315  10.396  1.00  0.72           H  
ATOM   8989 2HD1 ILE A 573      43.405  43.059  10.519  1.00  0.72           H  
ATOM   8990 3HD1 ILE A 573      43.551  41.467   9.805  1.00  0.72           H  
ATOM   8991  N   LEU A 574      41.723  43.677   4.620  1.00  0.71           N  
ATOM   8992  CA  LEU A 574      40.509  43.765   3.818  1.00  0.71           C  
ATOM   8993  C   LEU A 574      39.743  42.457   3.768  1.00  0.71           C  
ATOM   8994  O   LEU A 574      40.214  41.473   3.190  1.00  0.71           O  
ATOM   8995  CB  LEU A 574      40.831  44.228   2.397  1.00  0.71           C  
ATOM   8996  CG  LEU A 574      41.516  45.581   2.313  1.00  0.71           C  
ATOM   8997  CD1 LEU A 574      41.759  45.947   0.842  1.00  0.71           C  
ATOM   8998  CD2 LEU A 574      40.673  46.613   3.013  1.00  0.71           C  
ATOM   8999  H   LEU A 574      42.552  43.198   4.265  1.00  0.71           H  
ATOM   9000  HA  LEU A 574      39.858  44.512   4.265  1.00  0.71           H  
ATOM   9001 1HB  LEU A 574      41.471  43.494   1.930  1.00  0.71           H  
ATOM   9002 2HB  LEU A 574      39.898  44.284   1.830  1.00  0.71           H  
ATOM   9003  HG  LEU A 574      42.470  45.521   2.816  1.00  0.71           H  
ATOM   9004 1HD1 LEU A 574      42.267  46.912   0.784  1.00  0.71           H  
ATOM   9005 2HD1 LEU A 574      42.379  45.181   0.375  1.00  0.71           H  
ATOM   9006 3HD1 LEU A 574      40.803  46.008   0.319  1.00  0.71           H  
ATOM   9007 1HD2 LEU A 574      41.172  47.574   2.968  1.00  0.71           H  
ATOM   9008 2HD2 LEU A 574      39.711  46.679   2.532  1.00  0.71           H  
ATOM   9009 3HD2 LEU A 574      40.535  46.325   4.051  1.00  0.71           H  
ATOM   9010  N   GLU A 575      38.556  42.439   4.370  1.00  0.74           N  
ATOM   9011  CA  GLU A 575      37.777  41.219   4.360  1.00  0.74           C  
ATOM   9012  C   GLU A 575      36.969  41.196   3.069  1.00  0.74           C  
ATOM   9013  O   GLU A 575      36.132  42.074   2.788  1.00  0.74           O  
ATOM   9014  CB  GLU A 575      36.876  41.044   5.587  1.00  0.74           C  
ATOM   9015  CG  GLU A 575      36.159  39.666   5.557  1.00  0.74           C  
ATOM   9016  CD  GLU A 575      35.260  39.377   6.715  1.00  0.74           C  
ATOM   9017  OE1 GLU A 575      34.650  40.299   7.180  1.00  0.74           O  
ATOM   9018  OE2 GLU A 575      35.149  38.227   7.121  1.00  0.74           O  
ATOM   9019  H   GLU A 575      38.204  43.280   4.811  1.00  0.74           H  
ATOM   9020  HA  GLU A 575      38.459  40.376   4.346  1.00  0.74           H  
ATOM   9021 1HB  GLU A 575      37.471  41.116   6.496  1.00  0.74           H  
ATOM   9022 2HB  GLU A 575      36.127  41.821   5.621  1.00  0.74           H  
ATOM   9023 1HG  GLU A 575      35.567  39.618   4.656  1.00  0.74           H  
ATOM   9024 2HG  GLU A 575      36.921  38.899   5.497  1.00  0.74           H  
ATOM   9025  N   MET A 576      37.269  40.197   2.265  1.00  0.78           N  
ATOM   9026  CA  MET A 576      36.711  40.052   0.940  1.00  0.78           C  
ATOM   9027  C   MET A 576      35.631  38.978   0.874  1.00  0.78           C  
ATOM   9028  O   MET A 576      35.208  38.585  -0.205  1.00  0.78           O  
ATOM   9029  CB  MET A 576      37.859  39.789  -0.027  1.00  0.78           C  
ATOM   9030  CG  MET A 576      38.876  40.940  -0.130  1.00  0.78           C  
ATOM   9031  SD  MET A 576      38.166  42.464  -0.768  1.00  0.78           S  
ATOM   9032  CE  MET A 576      37.979  42.011  -2.479  1.00  0.78           C  
ATOM   9033  H   MET A 576      37.948  39.508   2.598  1.00  0.78           H  
ATOM   9034  HA  MET A 576      36.244  40.995   0.662  1.00  0.78           H  
ATOM   9035 1HB  MET A 576      38.417  38.921   0.322  1.00  0.78           H  
ATOM   9036 2HB  MET A 576      37.471  39.564  -1.020  1.00  0.78           H  
ATOM   9037 1HG  MET A 576      39.299  41.141   0.851  1.00  0.78           H  
ATOM   9038 2HG  MET A 576      39.685  40.641  -0.792  1.00  0.78           H  
ATOM   9039 1HE  MET A 576      37.526  42.824  -3.016  1.00  0.78           H  
ATOM   9040 2HE  MET A 576      38.958  41.792  -2.903  1.00  0.78           H  
ATOM   9041 3HE  MET A 576      37.348  41.132  -2.556  1.00  0.78           H  
ATOM   9042  N   SER A 577      35.174  38.525   2.033  1.00  0.84           N  
ATOM   9043  CA  SER A 577      34.125  37.507   2.150  1.00  0.84           C  
ATOM   9044  C   SER A 577      32.927  37.691   1.203  1.00  0.84           C  
ATOM   9045  O   SER A 577      32.591  36.749   0.489  1.00  0.84           O  
ATOM   9046  CB  SER A 577      33.699  37.353   3.606  1.00  0.84           C  
ATOM   9047  OG  SER A 577      32.665  36.409   3.742  1.00  0.84           O  
ATOM   9048  H   SER A 577      35.591  38.891   2.878  1.00  0.84           H  
ATOM   9049  HA  SER A 577      34.559  36.554   1.864  1.00  0.84           H  
ATOM   9050 1HB  SER A 577      34.560  37.009   4.147  1.00  0.84           H  
ATOM   9051 2HB  SER A 577      33.429  38.275   4.066  1.00  0.84           H  
ATOM   9052  HG  SER A 577      33.022  35.584   3.401  1.00  0.84           H  
ATOM   9053  N   PRO A 578      32.200  38.834   1.213  1.00  0.89           N  
ATOM   9054  CA  PRO A 578      31.056  39.097   0.359  1.00  0.89           C  
ATOM   9055  C   PRO A 578      31.401  39.329  -1.120  1.00  0.89           C  
ATOM   9056  O   PRO A 578      30.498  39.409  -1.957  1.00  0.89           O  
ATOM   9057  CB  PRO A 578      30.453  40.343   1.001  1.00  0.89           C  
ATOM   9058  CG  PRO A 578      31.619  41.021   1.675  1.00  0.89           C  
ATOM   9059  CD  PRO A 578      32.470  39.943   2.178  1.00  0.89           C  
ATOM   9060  HA  PRO A 578      30.359  38.251   0.447  1.00  0.89           H  
ATOM   9061 1HB  PRO A 578      29.994  40.967   0.224  1.00  0.89           H  
ATOM   9062 2HB  PRO A 578      29.653  40.062   1.700  1.00  0.89           H  
ATOM   9063 1HG  PRO A 578      32.160  41.642   0.949  1.00  0.89           H  
ATOM   9064 2HG  PRO A 578      31.273  41.681   2.478  1.00  0.89           H  
ATOM   9065 1HD  PRO A 578      33.480  40.322   2.161  1.00  0.89           H  
ATOM   9066 2HD  PRO A 578      32.119  39.698   3.178  1.00  0.89           H  
ATOM   9067  N   VAL A 579      32.682  39.506  -1.449  1.00  0.93           N  
ATOM   9068  CA  VAL A 579      33.047  39.769  -2.828  1.00  0.93           C  
ATOM   9069  C   VAL A 579      33.223  38.435  -3.542  1.00  0.93           C  
ATOM   9070  O   VAL A 579      33.978  37.570  -3.101  1.00  0.93           O  
ATOM   9071  CB  VAL A 579      34.348  40.615  -2.899  1.00  0.93           C  
ATOM   9072  CG1 VAL A 579      34.802  40.824  -4.359  1.00  0.93           C  
ATOM   9073  CG2 VAL A 579      34.110  41.986  -2.225  1.00  0.93           C  
ATOM   9074  H   VAL A 579      33.431  39.401  -0.772  1.00  0.93           H  
ATOM   9075  HA  VAL A 579      32.243  40.329  -3.307  1.00  0.93           H  
ATOM   9076  HB  VAL A 579      35.141  40.079  -2.377  1.00  0.93           H  
ATOM   9077 1HG1 VAL A 579      35.715  41.402  -4.370  1.00  0.93           H  
ATOM   9078 2HG1 VAL A 579      34.980  39.869  -4.834  1.00  0.93           H  
ATOM   9079 3HG1 VAL A 579      34.056  41.348  -4.902  1.00  0.93           H  
ATOM   9080 1HG2 VAL A 579      35.020  42.579  -2.255  1.00  0.93           H  
ATOM   9081 2HG2 VAL A 579      33.316  42.520  -2.751  1.00  0.93           H  
ATOM   9082 3HG2 VAL A 579      33.812  41.838  -1.184  1.00  0.93           H  
ATOM   9083  N   THR A 580      32.531  38.270  -4.658  1.00  0.96           N  
ATOM   9084  CA  THR A 580      32.645  37.049  -5.444  1.00  0.96           C  
ATOM   9085  C   THR A 580      33.347  37.343  -6.760  1.00  0.96           C  
ATOM   9086  O   THR A 580      33.910  36.458  -7.402  1.00  0.96           O  
ATOM   9087  CB  THR A 580      31.256  36.434  -5.669  1.00  0.96           C  
ATOM   9088  OG1 THR A 580      30.414  37.367  -6.370  1.00  0.96           O  
ATOM   9089  CG2 THR A 580      30.631  36.101  -4.320  1.00  0.96           C  
ATOM   9090  H   THR A 580      31.896  38.995  -4.951  1.00  0.96           H  
ATOM   9091  HA  THR A 580      33.248  36.327  -4.897  1.00  0.96           H  
ATOM   9092  HB  THR A 580      31.351  35.522  -6.264  1.00  0.96           H  
ATOM   9093  HG1 THR A 580      30.695  37.435  -7.307  1.00  0.96           H  
ATOM   9094 1HG2 THR A 580      29.647  35.661  -4.472  1.00  0.96           H  
ATOM   9095 2HG2 THR A 580      31.269  35.395  -3.794  1.00  0.96           H  
ATOM   9096 3HG2 THR A 580      30.532  37.011  -3.725  1.00  0.96           H  
ATOM   9097  N   HIS A 581      33.339  38.613  -7.137  1.00  0.96           N  
ATOM   9098  CA  HIS A 581      33.932  39.038  -8.389  1.00  0.96           C  
ATOM   9099  C   HIS A 581      34.738  40.313  -8.238  1.00  0.96           C  
ATOM   9100  O   HIS A 581      34.299  41.273  -7.584  1.00  0.96           O  
ATOM   9101  CB  HIS A 581      32.859  39.270  -9.462  1.00  0.96           C  
ATOM   9102  CG  HIS A 581      32.060  38.052  -9.863  1.00  0.96           C  
ATOM   9103  ND1 HIS A 581      31.013  37.548  -9.109  1.00  0.96           N  
ATOM   9104  CD2 HIS A 581      32.151  37.260 -10.955  1.00  0.96           C  
ATOM   9105  CE1 HIS A 581      30.512  36.482  -9.721  1.00  0.96           C  
ATOM   9106  NE2 HIS A 581      31.183  36.290 -10.840  1.00  0.96           N  
ATOM   9107  H   HIS A 581      32.891  39.288  -6.543  1.00  0.96           H  
ATOM   9108  HA  HIS A 581      34.611  38.266  -8.751  1.00  0.96           H  
ATOM   9109 1HB  HIS A 581      32.163  40.025  -9.112  1.00  0.96           H  
ATOM   9110 2HB  HIS A 581      33.336  39.667 -10.360  1.00  0.96           H  
ATOM   9111  HD2 HIS A 581      32.865  37.369 -11.771  1.00  0.96           H  
ATOM   9112  HE1 HIS A 581      29.684  35.870  -9.362  1.00  0.96           H  
ATOM   9113  HE2 HIS A 581      31.018  35.550 -11.507  1.00  0.96           H  
ATOM   9114  N   ILE A 582      35.920  40.272  -8.847  1.00  0.94           N  
ATOM   9115  CA  ILE A 582      36.852  41.377  -8.975  1.00  0.94           C  
ATOM   9116  C   ILE A 582      37.274  41.392 -10.447  1.00  0.94           C  
ATOM   9117  O   ILE A 582      37.806  40.389 -10.917  1.00  0.94           O  
ATOM   9118  CB  ILE A 582      38.098  41.134  -8.099  1.00  0.94           C  
ATOM   9119  CG1 ILE A 582      37.724  40.926  -6.704  1.00  0.94           C  
ATOM   9120  CG2 ILE A 582      39.043  42.261  -8.168  1.00  0.94           C  
ATOM   9121  CD1 ILE A 582      38.866  40.675  -5.898  1.00  0.94           C  
ATOM   9122  H   ILE A 582      36.174  39.406  -9.300  1.00  0.94           H  
ATOM   9123  HA  ILE A 582      36.368  42.319  -8.722  1.00  0.94           H  
ATOM   9124  HB  ILE A 582      38.600  40.236  -8.453  1.00  0.94           H  
ATOM   9125 1HG1 ILE A 582      37.204  41.759  -6.332  1.00  0.94           H  
ATOM   9126 2HG1 ILE A 582      37.080  40.065  -6.639  1.00  0.94           H  
ATOM   9127 1HG2 ILE A 582      39.922  42.055  -7.570  1.00  0.94           H  
ATOM   9128 2HG2 ILE A 582      39.323  42.412  -9.186  1.00  0.94           H  
ATOM   9129 3HG2 ILE A 582      38.565  43.136  -7.798  1.00  0.94           H  
ATOM   9130 1HD1 ILE A 582      38.554  40.499  -4.881  1.00  0.94           H  
ATOM   9131 2HD1 ILE A 582      39.377  39.814  -6.300  1.00  0.94           H  
ATOM   9132 3HD1 ILE A 582      39.523  41.532  -5.932  1.00  0.94           H  
ATOM   9133  N   ASP A 583      37.033  42.458 -11.207  1.00  0.91           N  
ATOM   9134  CA  ASP A 583      37.459  42.351 -12.608  1.00  0.91           C  
ATOM   9135  C   ASP A 583      38.915  42.775 -12.710  1.00  0.91           C  
ATOM   9136  O   ASP A 583      39.505  43.171 -11.707  1.00  0.91           O  
ATOM   9137  CB  ASP A 583      36.579  43.165 -13.563  1.00  0.91           C  
ATOM   9138  CG  ASP A 583      36.718  44.674 -13.488  1.00  0.91           C  
ATOM   9139  OD1 ASP A 583      37.715  45.146 -12.964  1.00  0.91           O  
ATOM   9140  OD2 ASP A 583      35.857  45.351 -14.007  1.00  0.91           O  
ATOM   9141  H   ASP A 583      36.592  43.288 -10.830  1.00  0.91           H  
ATOM   9142  HA  ASP A 583      37.390  41.308 -12.921  1.00  0.91           H  
ATOM   9143 1HB  ASP A 583      36.789  42.860 -14.586  1.00  0.91           H  
ATOM   9144 2HB  ASP A 583      35.548  42.912 -13.374  1.00  0.91           H  
ATOM   9145  N   SER A 584      39.490  42.773 -13.909  1.00  0.88           N  
ATOM   9146  CA  SER A 584      40.900  43.130 -14.015  1.00  0.88           C  
ATOM   9147  C   SER A 584      41.235  44.581 -13.632  1.00  0.88           C  
ATOM   9148  O   SER A 584      42.379  44.873 -13.287  1.00  0.88           O  
ATOM   9149  CB  SER A 584      41.397  42.839 -15.419  1.00  0.88           C  
ATOM   9150  OG  SER A 584      40.794  43.682 -16.360  1.00  0.88           O  
ATOM   9151  H   SER A 584      38.977  42.480 -14.726  1.00  0.88           H  
ATOM   9152  HA  SER A 584      41.450  42.479 -13.334  1.00  0.88           H  
ATOM   9153 1HB  SER A 584      42.479  42.967 -15.455  1.00  0.88           H  
ATOM   9154 2HB  SER A 584      41.184  41.800 -15.670  1.00  0.88           H  
ATOM   9155  HG  SER A 584      41.064  44.573 -16.121  1.00  0.88           H  
ATOM   9156  N   SER A 585      40.265  45.503 -13.674  1.00  0.84           N  
ATOM   9157  CA  SER A 585      40.578  46.878 -13.310  1.00  0.84           C  
ATOM   9158  C   SER A 585      40.700  46.922 -11.806  1.00  0.84           C  
ATOM   9159  O   SER A 585      41.614  47.532 -11.247  1.00  0.84           O  
ATOM   9160  CB  SER A 585      39.493  47.835 -13.777  1.00  0.84           C  
ATOM   9161  OG  SER A 585      39.423  47.888 -15.178  1.00  0.84           O  
ATOM   9162  H   SER A 585      39.298  45.245 -13.872  1.00  0.84           H  
ATOM   9163  HA  SER A 585      41.534  47.163 -13.752  1.00  0.84           H  
ATOM   9164 1HB  SER A 585      38.525  47.518 -13.373  1.00  0.84           H  
ATOM   9165 2HB  SER A 585      39.698  48.827 -13.384  1.00  0.84           H  
ATOM   9166  HG  SER A 585      38.986  47.072 -15.447  1.00  0.84           H  
ATOM   9167  N   ALA A 586      39.765  46.243 -11.157  1.00  0.81           N  
ATOM   9168  CA  ALA A 586      39.728  46.146  -9.712  1.00  0.81           C  
ATOM   9169  C   ALA A 586      40.933  45.402  -9.172  1.00  0.81           C  
ATOM   9170  O   ALA A 586      41.493  45.787  -8.145  1.00  0.81           O  
ATOM   9171  CB  ALA A 586      38.475  45.480  -9.292  1.00  0.81           C  
ATOM   9172  H   ALA A 586      39.036  45.773 -11.712  1.00  0.81           H  
ATOM   9173  HA  ALA A 586      39.744  47.151  -9.302  1.00  0.81           H  
ATOM   9174 1HB  ALA A 586      38.427  45.435  -8.214  1.00  0.81           H  
ATOM   9175 2HB  ALA A 586      37.656  46.044  -9.657  1.00  0.81           H  
ATOM   9176 3HB  ALA A 586      38.432  44.494  -9.710  1.00  0.81           H  
ATOM   9177  N   VAL A 587      41.376  44.356  -9.870  1.00  0.78           N  
ATOM   9178  CA  VAL A 587      42.537  43.632  -9.390  1.00  0.78           C  
ATOM   9179  C   VAL A 587      43.733  44.561  -9.422  1.00  0.78           C  
ATOM   9180  O   VAL A 587      44.496  44.639  -8.453  1.00  0.78           O  
ATOM   9181  CB  VAL A 587      42.874  42.408 -10.248  1.00  0.78           C  
ATOM   9182  CG1 VAL A 587      44.155  41.860  -9.797  1.00  0.78           C  
ATOM   9183  CG2 VAL A 587      41.821  41.328 -10.141  1.00  0.78           C  
ATOM   9184  H   VAL A 587      40.874  44.047 -10.703  1.00  0.78           H  
ATOM   9185  HA  VAL A 587      42.357  43.311  -8.365  1.00  0.78           H  
ATOM   9186  HB  VAL A 587      42.986  42.724 -11.287  1.00  0.78           H  
ATOM   9187 1HG1 VAL A 587      44.390  41.033 -10.412  1.00  0.78           H  
ATOM   9188 2HG1 VAL A 587      44.936  42.616  -9.877  1.00  0.78           H  
ATOM   9189 3HG1 VAL A 587      44.048  41.539  -8.786  1.00  0.78           H  
ATOM   9190 1HG2 VAL A 587      42.121  40.483 -10.759  1.00  0.78           H  
ATOM   9191 2HG2 VAL A 587      41.722  41.008  -9.113  1.00  0.78           H  
ATOM   9192 3HG2 VAL A 587      40.891  41.695 -10.491  1.00  0.78           H  
ATOM   9193  N   GLU A 588      43.895  45.295 -10.528  1.00  0.76           N  
ATOM   9194  CA  GLU A 588      45.016  46.208 -10.604  1.00  0.76           C  
ATOM   9195  C   GLU A 588      44.866  47.310  -9.554  1.00  0.76           C  
ATOM   9196  O   GLU A 588      45.855  47.704  -8.944  1.00  0.76           O  
ATOM   9197  CB  GLU A 588      45.154  46.784 -12.018  1.00  0.76           C  
ATOM   9198  CG  GLU A 588      45.599  45.750 -13.095  1.00  0.76           C  
ATOM   9199  CD  GLU A 588      46.984  45.138 -12.882  1.00  0.76           C  
ATOM   9200  OE1 GLU A 588      47.929  45.869 -12.712  1.00  0.76           O  
ATOM   9201  OE2 GLU A 588      47.085  43.918 -12.893  1.00  0.76           O  
ATOM   9202  H   GLU A 588      43.259  45.207 -11.325  1.00  0.76           H  
ATOM   9203  HA  GLU A 588      45.924  45.653 -10.383  1.00  0.76           H  
ATOM   9204 1HB  GLU A 588      44.189  47.189 -12.332  1.00  0.76           H  
ATOM   9205 2HB  GLU A 588      45.869  47.606 -12.010  1.00  0.76           H  
ATOM   9206 1HG  GLU A 588      44.878  44.938 -13.099  1.00  0.76           H  
ATOM   9207 2HG  GLU A 588      45.564  46.227 -14.072  1.00  0.76           H  
ATOM   9208  N   ALA A 589      43.635  47.769  -9.289  1.00  0.75           N  
ATOM   9209  CA  ALA A 589      43.424  48.785  -8.261  1.00  0.75           C  
ATOM   9210  C   ALA A 589      43.887  48.290  -6.898  1.00  0.75           C  
ATOM   9211  O   ALA A 589      44.479  49.043  -6.121  1.00  0.75           O  
ATOM   9212  CB  ALA A 589      41.970  49.154  -8.179  1.00  0.75           C  
ATOM   9213  H   ALA A 589      42.842  47.440  -9.837  1.00  0.75           H  
ATOM   9214  HA  ALA A 589      44.010  49.666  -8.528  1.00  0.75           H  
ATOM   9215 1HB  ALA A 589      41.843  49.906  -7.426  1.00  0.75           H  
ATOM   9216 2HB  ALA A 589      41.643  49.525  -9.145  1.00  0.75           H  
ATOM   9217 3HB  ALA A 589      41.389  48.283  -7.912  1.00  0.75           H  
ATOM   9218  N   LEU A 590      43.633  47.017  -6.602  1.00  0.75           N  
ATOM   9219  CA  LEU A 590      44.089  46.444  -5.346  1.00  0.75           C  
ATOM   9220  C   LEU A 590      45.615  46.415  -5.320  1.00  0.75           C  
ATOM   9221  O   LEU A 590      46.224  46.687  -4.281  1.00  0.75           O  
ATOM   9222  CB  LEU A 590      43.501  45.050  -5.156  1.00  0.75           C  
ATOM   9223  CG  LEU A 590      41.988  44.943  -4.848  1.00  0.75           C  
ATOM   9224  CD1 LEU A 590      41.564  43.469  -4.925  1.00  0.75           C  
ATOM   9225  CD2 LEU A 590      41.713  45.500  -3.448  1.00  0.75           C  
ATOM   9226  H   LEU A 590      43.101  46.444  -7.260  1.00  0.75           H  
ATOM   9227  HA  LEU A 590      43.742  47.075  -4.533  1.00  0.75           H  
ATOM   9228 1HB  LEU A 590      43.625  44.566  -6.094  1.00  0.75           H  
ATOM   9229 2HB  LEU A 590      44.062  44.515  -4.396  1.00  0.75           H  
ATOM   9230  HG  LEU A 590      41.418  45.509  -5.587  1.00  0.75           H  
ATOM   9231 1HD1 LEU A 590      40.511  43.385  -4.707  1.00  0.75           H  
ATOM   9232 2HD1 LEU A 590      41.759  43.090  -5.927  1.00  0.75           H  
ATOM   9233 3HD1 LEU A 590      42.131  42.887  -4.201  1.00  0.75           H  
ATOM   9234 1HD2 LEU A 590      40.647  45.421  -3.232  1.00  0.75           H  
ATOM   9235 2HD2 LEU A 590      42.277  44.929  -2.707  1.00  0.75           H  
ATOM   9236 3HD2 LEU A 590      42.016  46.541  -3.410  1.00  0.75           H  
ATOM   9237  N   LYS A 591      46.247  46.133  -6.470  1.00  0.77           N  
ATOM   9238  CA  LYS A 591      47.708  46.147  -6.522  1.00  0.77           C  
ATOM   9239  C   LYS A 591      48.207  47.577  -6.274  1.00  0.77           C  
ATOM   9240  O   LYS A 591      49.198  47.784  -5.564  1.00  0.77           O  
ATOM   9241  CB  LYS A 591      48.240  45.662  -7.878  1.00  0.77           C  
ATOM   9242  CG  LYS A 591      48.052  44.184  -8.189  1.00  0.77           C  
ATOM   9243  CD  LYS A 591      48.611  43.868  -9.557  1.00  0.77           C  
ATOM   9244  CE  LYS A 591      48.418  42.410  -9.945  1.00  0.77           C  
ATOM   9245  NZ  LYS A 591      48.845  42.163 -11.354  1.00  0.77           N  
ATOM   9246  H   LYS A 591      45.702  45.886  -7.299  1.00  0.77           H  
ATOM   9247  HA  LYS A 591      48.094  45.504  -5.733  1.00  0.77           H  
ATOM   9248 1HB  LYS A 591      47.757  46.214  -8.673  1.00  0.77           H  
ATOM   9249 2HB  LYS A 591      49.300  45.889  -7.947  1.00  0.77           H  
ATOM   9250 1HG  LYS A 591      48.514  43.557  -7.434  1.00  0.77           H  
ATOM   9251 2HG  LYS A 591      46.994  43.977  -8.225  1.00  0.77           H  
ATOM   9252 1HD  LYS A 591      48.119  44.492 -10.301  1.00  0.77           H  
ATOM   9253 2HD  LYS A 591      49.675  44.096  -9.573  1.00  0.77           H  
ATOM   9254 1HE  LYS A 591      49.011  41.782  -9.286  1.00  0.77           H  
ATOM   9255 2HE  LYS A 591      47.369  42.140  -9.843  1.00  0.77           H  
ATOM   9256 1HZ  LYS A 591      48.701  41.158 -11.575  1.00  0.77           H  
ATOM   9257 2HZ  LYS A 591      48.265  42.758 -11.984  1.00  0.77           H  
ATOM   9258 3HZ  LYS A 591      49.812  42.395 -11.471  1.00  0.77           H  
ATOM   9259  N   GLU A 592      47.501  48.576  -6.834  1.00  0.79           N  
ATOM   9260  CA  GLU A 592      47.894  49.968  -6.624  1.00  0.79           C  
ATOM   9261  C   GLU A 592      47.776  50.327  -5.149  1.00  0.79           C  
ATOM   9262  O   GLU A 592      48.678  50.959  -4.599  1.00  0.79           O  
ATOM   9263  CB  GLU A 592      47.044  50.941  -7.461  1.00  0.79           C  
ATOM   9264  CG  GLU A 592      47.301  50.914  -8.972  1.00  0.79           C  
ATOM   9265  CD  GLU A 592      46.366  51.842  -9.751  1.00  0.79           C  
ATOM   9266  OE1 GLU A 592      45.428  52.367  -9.162  1.00  0.79           O  
ATOM   9267  OE2 GLU A 592      46.593  52.034 -10.921  1.00  0.79           O  
ATOM   9268  H   GLU A 592      46.706  48.351  -7.431  1.00  0.79           H  
ATOM   9269  HA  GLU A 592      48.938  50.080  -6.919  1.00  0.79           H  
ATOM   9270 1HB  GLU A 592      45.993  50.723  -7.304  1.00  0.79           H  
ATOM   9271 2HB  GLU A 592      47.216  51.958  -7.111  1.00  0.79           H  
ATOM   9272 1HG  GLU A 592      48.332  51.209  -9.159  1.00  0.79           H  
ATOM   9273 2HG  GLU A 592      47.173  49.894  -9.330  1.00  0.79           H  
ATOM   9274  N   LEU A 593      46.704  49.864  -4.485  1.00  0.83           N  
ATOM   9275  CA  LEU A 593      46.551  50.101  -3.054  1.00  0.83           C  
ATOM   9276  C   LEU A 593      47.654  49.426  -2.279  1.00  0.83           C  
ATOM   9277  O   LEU A 593      48.197  50.004  -1.339  1.00  0.83           O  
ATOM   9278  CB  LEU A 593      45.184  49.627  -2.542  1.00  0.83           C  
ATOM   9279  CG  LEU A 593      43.994  50.490  -2.925  1.00  0.83           C  
ATOM   9280  CD1 LEU A 593      42.691  49.772  -2.552  1.00  0.83           C  
ATOM   9281  CD2 LEU A 593      44.124  51.831  -2.138  1.00  0.83           C  
ATOM   9282  H   LEU A 593      45.979  49.365  -5.001  1.00  0.83           H  
ATOM   9283  HA  LEU A 593      46.621  51.173  -2.879  1.00  0.83           H  
ATOM   9284 1HB  LEU A 593      45.005  48.629  -2.935  1.00  0.83           H  
ATOM   9285 2HB  LEU A 593      45.220  49.563  -1.462  1.00  0.83           H  
ATOM   9286  HG  LEU A 593      43.994  50.679  -4.000  1.00  0.83           H  
ATOM   9287 1HD1 LEU A 593      41.834  50.393  -2.807  1.00  0.83           H  
ATOM   9288 2HD1 LEU A 593      42.633  48.837  -3.100  1.00  0.83           H  
ATOM   9289 3HD1 LEU A 593      42.686  49.569  -1.486  1.00  0.83           H  
ATOM   9290 1HD2 LEU A 593      43.299  52.490  -2.359  1.00  0.83           H  
ATOM   9291 2HD2 LEU A 593      44.128  51.620  -1.066  1.00  0.83           H  
ATOM   9292 3HD2 LEU A 593      45.060  52.326  -2.411  1.00  0.83           H  
ATOM   9293  N   TYR A 594      48.042  48.224  -2.692  1.00  0.89           N  
ATOM   9294  CA  TYR A 594      49.121  47.557  -2.002  1.00  0.89           C  
ATOM   9295  C   TYR A 594      50.358  48.424  -2.017  1.00  0.89           C  
ATOM   9296  O   TYR A 594      50.967  48.679  -0.972  1.00  0.89           O  
ATOM   9297  CB  TYR A 594      49.481  46.219  -2.635  1.00  0.89           C  
ATOM   9298  CG  TYR A 594      50.613  45.632  -1.906  1.00  0.89           C  
ATOM   9299  CD1 TYR A 594      50.324  45.053  -0.753  1.00  0.89           C  
ATOM   9300  CD2 TYR A 594      51.917  45.686  -2.363  1.00  0.89           C  
ATOM   9301  CE1 TYR A 594      51.260  44.506   0.019  1.00  0.89           C  
ATOM   9302  CE2 TYR A 594      52.915  45.120  -1.595  1.00  0.89           C  
ATOM   9303  CZ  TYR A 594      52.576  44.526  -0.380  1.00  0.89           C  
ATOM   9304  OH  TYR A 594      53.519  43.941   0.434  1.00  0.89           O  
ATOM   9305  H   TYR A 594      47.560  47.762  -3.462  1.00  0.89           H  
ATOM   9306  HA  TYR A 594      48.832  47.400  -0.963  1.00  0.89           H  
ATOM   9307 1HB  TYR A 594      48.633  45.534  -2.599  1.00  0.89           H  
ATOM   9308 2HB  TYR A 594      49.767  46.348  -3.665  1.00  0.89           H  
ATOM   9309  HD1 TYR A 594      49.307  45.027  -0.463  1.00  0.89           H  
ATOM   9310  HD2 TYR A 594      52.152  46.163  -3.313  1.00  0.89           H  
ATOM   9311  HE1 TYR A 594      50.957  44.043   0.940  1.00  0.89           H  
ATOM   9312  HE2 TYR A 594      53.949  45.140  -1.934  1.00  0.89           H  
ATOM   9313  HH  TYR A 594      54.266  43.647  -0.100  1.00  0.89           H  
ATOM   9314  N   GLN A 595      50.736  48.877  -3.212  1.00  0.98           N  
ATOM   9315  CA  GLN A 595      51.933  49.679  -3.349  1.00  0.98           C  
ATOM   9316  C   GLN A 595      51.794  51.018  -2.624  1.00  0.98           C  
ATOM   9317  O   GLN A 595      52.735  51.470  -1.970  1.00  0.98           O  
ATOM   9318  CB  GLN A 595      52.274  49.848  -4.832  1.00  0.98           C  
ATOM   9319  CG  GLN A 595      52.741  48.526  -5.485  1.00  0.98           C  
ATOM   9320  CD  GLN A 595      53.050  48.641  -6.975  1.00  0.98           C  
ATOM   9321  OE1 GLN A 595      52.510  49.494  -7.685  1.00  0.98           O  
ATOM   9322  NE2 GLN A 595      53.938  47.774  -7.459  1.00  0.98           N  
ATOM   9323  H   GLN A 595      50.178  48.638  -4.036  1.00  0.98           H  
ATOM   9324  HA  GLN A 595      52.755  49.136  -2.885  1.00  0.98           H  
ATOM   9325 1HB  GLN A 595      51.382  50.194  -5.366  1.00  0.98           H  
ATOM   9326 2HB  GLN A 595      53.050  50.601  -4.955  1.00  0.98           H  
ATOM   9327 1HG  GLN A 595      53.634  48.177  -4.972  1.00  0.98           H  
ATOM   9328 2HG  GLN A 595      51.937  47.798  -5.366  1.00  0.98           H  
ATOM   9329 1HE2 GLN A 595      54.185  47.799  -8.429  1.00  0.98           H  
ATOM   9330 2HE2 GLN A 595      54.356  47.097  -6.855  1.00  0.98           H  
ATOM   9331  N   GLU A 596      50.616  51.644  -2.675  1.00  1.10           N  
ATOM   9332  CA  GLU A 596      50.456  52.907  -1.964  1.00  1.10           C  
ATOM   9333  C   GLU A 596      50.706  52.700  -0.477  1.00  1.10           C  
ATOM   9334  O   GLU A 596      51.498  53.422   0.144  1.00  1.10           O  
ATOM   9335  CB  GLU A 596      49.053  53.501  -2.181  1.00  1.10           C  
ATOM   9336  CG  GLU A 596      48.803  54.834  -1.447  1.00  1.10           C  
ATOM   9337  CD  GLU A 596      47.435  55.449  -1.722  1.00  1.10           C  
ATOM   9338  OE1 GLU A 596      46.772  55.035  -2.643  1.00  1.10           O  
ATOM   9339  OE2 GLU A 596      47.048  56.330  -0.992  1.00  1.10           O  
ATOM   9340  H   GLU A 596      49.847  51.263  -3.223  1.00  1.10           H  
ATOM   9341  HA  GLU A 596      51.195  53.614  -2.342  1.00  1.10           H  
ATOM   9342 1HB  GLU A 596      48.886  53.659  -3.247  1.00  1.10           H  
ATOM   9343 2HB  GLU A 596      48.303  52.784  -1.839  1.00  1.10           H  
ATOM   9344 1HG  GLU A 596      48.894  54.654  -0.376  1.00  1.10           H  
ATOM   9345 2HG  GLU A 596      49.580  55.542  -1.733  1.00  1.10           H  
ATOM   9346  N   TYR A 597      50.091  51.661   0.096  1.00  1.25           N  
ATOM   9347  CA  TYR A 597      50.271  51.407   1.515  1.00  1.25           C  
ATOM   9348  C   TYR A 597      51.739  51.125   1.823  1.00  1.25           C  
ATOM   9349  O   TYR A 597      52.295  51.676   2.779  1.00  1.25           O  
ATOM   9350  CB  TYR A 597      49.409  50.218   1.965  1.00  1.25           C  
ATOM   9351  CG  TYR A 597      47.941  50.486   2.079  1.00  1.25           C  
ATOM   9352  CD1 TYR A 597      47.041  49.688   1.392  1.00  1.25           C  
ATOM   9353  CD2 TYR A 597      47.487  51.528   2.860  1.00  1.25           C  
ATOM   9354  CE1 TYR A 597      45.697  49.930   1.478  1.00  1.25           C  
ATOM   9355  CE2 TYR A 597      46.140  51.772   2.944  1.00  1.25           C  
ATOM   9356  CZ  TYR A 597      45.251  50.972   2.252  1.00  1.25           C  
ATOM   9357  OH  TYR A 597      43.928  51.217   2.329  1.00  1.25           O  
ATOM   9358  H   TYR A 597      49.471  51.066  -0.453  1.00  1.25           H  
ATOM   9359  HA  TYR A 597      49.971  52.295   2.071  1.00  1.25           H  
ATOM   9360 1HB  TYR A 597      49.544  49.399   1.252  1.00  1.25           H  
ATOM   9361 2HB  TYR A 597      49.752  49.860   2.915  1.00  1.25           H  
ATOM   9362  HD1 TYR A 597      47.408  48.869   0.778  1.00  1.25           H  
ATOM   9363  HD2 TYR A 597      48.191  52.160   3.401  1.00  1.25           H  
ATOM   9364  HE1 TYR A 597      44.991  49.302   0.933  1.00  1.25           H  
ATOM   9365  HE2 TYR A 597      45.774  52.601   3.558  1.00  1.25           H  
ATOM   9366  HH  TYR A 597      43.783  51.946   2.939  1.00  1.25           H  
ATOM   9367  N   LYS A 598      52.409  50.362   0.957  1.00  1.39           N  
ATOM   9368  CA  LYS A 598      53.813  50.036   1.167  1.00  1.39           C  
ATOM   9369  C   LYS A 598      54.675  51.298   1.285  1.00  1.39           C  
ATOM   9370  O   LYS A 598      55.532  51.399   2.170  1.00  1.39           O  
ATOM   9371  CB  LYS A 598      54.318  49.137   0.038  1.00  1.39           C  
ATOM   9372  CG  LYS A 598      55.754  48.663   0.184  1.00  1.39           C  
ATOM   9373  CD  LYS A 598      56.133  47.700  -0.939  1.00  1.39           C  
ATOM   9374  CE  LYS A 598      57.582  47.243  -0.813  1.00  1.39           C  
ATOM   9375  NZ  LYS A 598      57.969  46.303  -1.903  1.00  1.39           N  
ATOM   9376  H   LYS A 598      51.917  49.945   0.165  1.00  1.39           H  
ATOM   9377  HA  LYS A 598      53.892  49.485   2.105  1.00  1.39           H  
ATOM   9378 1HB  LYS A 598      53.669  48.261  -0.046  1.00  1.39           H  
ATOM   9379 2HB  LYS A 598      54.250  49.677  -0.903  1.00  1.39           H  
ATOM   9380 1HG  LYS A 598      56.420  49.527   0.154  1.00  1.39           H  
ATOM   9381 2HG  LYS A 598      55.876  48.163   1.144  1.00  1.39           H  
ATOM   9382 1HD  LYS A 598      55.479  46.829  -0.897  1.00  1.39           H  
ATOM   9383 2HD  LYS A 598      55.991  48.193  -1.902  1.00  1.39           H  
ATOM   9384 1HE  LYS A 598      58.235  48.114  -0.848  1.00  1.39           H  
ATOM   9385 2HE  LYS A 598      57.712  46.742   0.147  1.00  1.39           H  
ATOM   9386 1HZ  LYS A 598      58.933  46.024  -1.780  1.00  1.39           H  
ATOM   9387 2HZ  LYS A 598      57.376  45.484  -1.872  1.00  1.39           H  
ATOM   9388 3HZ  LYS A 598      57.864  46.761  -2.796  1.00  1.39           H  
ATOM   9389  N   THR A 599      54.395  52.307   0.451  1.00  1.48           N  
ATOM   9390  CA  THR A 599      55.184  53.542   0.446  1.00  1.48           C  
ATOM   9391  C   THR A 599      54.895  54.432   1.656  1.00  1.48           C  
ATOM   9392  O   THR A 599      55.572  55.440   1.871  1.00  1.48           O  
ATOM   9393  CB  THR A 599      54.969  54.364  -0.846  1.00  1.48           C  
ATOM   9394  OG1 THR A 599      53.583  54.778  -0.974  1.00  1.48           O  
ATOM   9395  CG2 THR A 599      55.384  53.536  -2.062  1.00  1.48           C  
ATOM   9396  H   THR A 599      53.655  52.179  -0.247  1.00  1.48           H  
ATOM   9397  HA  THR A 599      56.236  53.265   0.486  1.00  1.48           H  
ATOM   9398  HB  THR A 599      55.590  55.256  -0.811  1.00  1.48           H  
ATOM   9399  HG1 THR A 599      52.963  54.141  -0.535  1.00  1.48           H  
ATOM   9400 1HG2 THR A 599      55.245  54.125  -2.967  1.00  1.48           H  
ATOM   9401 2HG2 THR A 599      56.431  53.256  -1.967  1.00  1.48           H  
ATOM   9402 3HG2 THR A 599      54.786  52.647  -2.120  1.00  1.48           H  
ATOM   9403  N   ARG A 600      53.874  54.069   2.430  1.00  1.47           N  
ATOM   9404  CA  ARG A 600      53.454  54.778   3.621  1.00  1.47           C  
ATOM   9405  C   ARG A 600      53.750  53.939   4.863  1.00  1.47           C  
ATOM   9406  O   ARG A 600      53.248  54.229   5.950  1.00  1.47           O  
ATOM   9407  CB  ARG A 600      51.970  55.089   3.525  1.00  1.47           C  
ATOM   9408  CG  ARG A 600      51.618  56.044   2.375  1.00  1.47           C  
ATOM   9409  CD  ARG A 600      50.159  56.226   2.208  1.00  1.47           C  
ATOM   9410  NE  ARG A 600      49.547  56.838   3.363  1.00  1.47           N  
ATOM   9411  CZ  ARG A 600      49.506  58.149   3.642  1.00  1.47           C  
ATOM   9412  NH1 ARG A 600      50.066  59.035   2.845  1.00  1.47           N  
ATOM   9413  NH2 ARG A 600      48.883  58.515   4.741  1.00  1.47           N  
ATOM   9414  H   ARG A 600      53.356  53.223   2.205  1.00  1.47           H  
ATOM   9415  HA  ARG A 600      54.010  55.713   3.689  1.00  1.47           H  
ATOM   9416 1HB  ARG A 600      51.415  54.162   3.369  1.00  1.47           H  
ATOM   9417 2HB  ARG A 600      51.618  55.529   4.458  1.00  1.47           H  
ATOM   9418 1HG  ARG A 600      52.067  57.017   2.564  1.00  1.47           H  
ATOM   9419 2HG  ARG A 600      52.013  55.641   1.440  1.00  1.47           H  
ATOM   9420 1HD  ARG A 600      49.961  56.854   1.340  1.00  1.47           H  
ATOM   9421 2HD  ARG A 600      49.694  55.249   2.057  1.00  1.47           H  
ATOM   9422  HE  ARG A 600      49.071  56.223   4.030  1.00  1.47           H  
ATOM   9423 1HH1 ARG A 600      50.536  58.729   2.005  1.00  1.47           H  
ATOM   9424 2HH1 ARG A 600      50.023  60.016   3.073  1.00  1.47           H  
ATOM   9425 1HH2 ARG A 600      48.463  57.767   5.312  1.00  1.47           H  
ATOM   9426 2HH2 ARG A 600      48.817  59.484   5.005  1.00  1.47           H  
ATOM   9427  N   ASP A 601      54.580  52.897   4.693  1.00  1.37           N  
ATOM   9428  CA  ASP A 601      54.960  51.953   5.748  1.00  1.37           C  
ATOM   9429  C   ASP A 601      53.769  51.211   6.360  1.00  1.37           C  
ATOM   9430  O   ASP A 601      53.780  50.878   7.547  1.00  1.37           O  
ATOM   9431  CB  ASP A 601      55.741  52.655   6.874  1.00  1.37           C  
ATOM   9432  CG  ASP A 601      57.095  53.226   6.433  1.00  1.37           C  
ATOM   9433  OD1 ASP A 601      57.876  52.503   5.859  1.00  1.37           O  
ATOM   9434  OD2 ASP A 601      57.333  54.383   6.684  1.00  1.37           O  
ATOM   9435  H   ASP A 601      54.951  52.703   3.763  1.00  1.37           H  
ATOM   9436  HA  ASP A 601      55.617  51.207   5.298  1.00  1.37           H  
ATOM   9437 1HB  ASP A 601      55.144  53.456   7.305  1.00  1.37           H  
ATOM   9438 2HB  ASP A 601      55.924  51.937   7.672  1.00  1.37           H  
ATOM   9439  N   ILE A 602      52.774  50.909   5.529  1.00  1.20           N  
ATOM   9440  CA  ILE A 602      51.600  50.153   5.934  1.00  1.20           C  
ATOM   9441  C   ILE A 602      51.515  48.848   5.164  1.00  1.20           C  
ATOM   9442  O   ILE A 602      51.718  48.810   3.953  1.00  1.20           O  
ATOM   9443  CB  ILE A 602      50.306  50.962   5.744  1.00  1.20           C  
ATOM   9444  CG1 ILE A 602      50.329  52.167   6.609  1.00  1.20           C  
ATOM   9445  CG2 ILE A 602      49.086  50.123   6.033  1.00  1.20           C  
ATOM   9446  CD1 ILE A 602      49.207  53.108   6.350  1.00  1.20           C  
ATOM   9447  H   ILE A 602      52.816  51.220   4.561  1.00  1.20           H  
ATOM   9448  HA  ILE A 602      51.690  49.919   6.991  1.00  1.20           H  
ATOM   9449  HB  ILE A 602      50.263  51.317   4.722  1.00  1.20           H  
ATOM   9450 1HG1 ILE A 602      50.286  51.843   7.626  1.00  1.20           H  
ATOM   9451 2HG1 ILE A 602      51.260  52.702   6.458  1.00  1.20           H  
ATOM   9452 1HG2 ILE A 602      48.214  50.740   5.873  1.00  1.20           H  
ATOM   9453 2HG2 ILE A 602      49.048  49.261   5.370  1.00  1.20           H  
ATOM   9454 3HG2 ILE A 602      49.113  49.782   7.063  1.00  1.20           H  
ATOM   9455 1HD1 ILE A 602      49.286  53.962   7.025  1.00  1.20           H  
ATOM   9456 2HD1 ILE A 602      49.254  53.459   5.319  1.00  1.20           H  
ATOM   9457 3HD1 ILE A 602      48.255  52.606   6.518  1.00  1.20           H  
ATOM   9458  N   GLN A 603      51.299  47.758   5.875  1.00  1.02           N  
ATOM   9459  CA  GLN A 603      51.185  46.461   5.230  1.00  1.02           C  
ATOM   9460  C   GLN A 603      49.731  46.075   4.987  1.00  1.02           C  
ATOM   9461  O   GLN A 603      48.909  46.086   5.906  1.00  1.02           O  
ATOM   9462  CB  GLN A 603      51.879  45.402   6.055  1.00  1.02           C  
ATOM   9463  CG  GLN A 603      51.781  43.973   5.498  1.00  1.02           C  
ATOM   9464  CD  GLN A 603      52.623  43.806   4.261  1.00  1.02           C  
ATOM   9465  OE1 GLN A 603      53.837  44.049   4.328  1.00  1.02           O  
ATOM   9466  NE2 GLN A 603      52.028  43.424   3.140  1.00  1.02           N  
ATOM   9467  H   GLN A 603      51.172  47.845   6.884  1.00  1.02           H  
ATOM   9468  HA  GLN A 603      51.679  46.513   4.260  1.00  1.02           H  
ATOM   9469 1HB  GLN A 603      52.937  45.645   6.106  1.00  1.02           H  
ATOM   9470 2HB  GLN A 603      51.517  45.465   7.028  1.00  1.02           H  
ATOM   9471 1HG  GLN A 603      52.154  43.299   6.237  1.00  1.02           H  
ATOM   9472 2HG  GLN A 603      50.745  43.728   5.257  1.00  1.02           H  
ATOM   9473 1HE2 GLN A 603      52.578  43.358   2.284  1.00  1.02           H  
ATOM   9474 2HE2 GLN A 603      51.012  43.228   3.114  1.00  1.02           H  
ATOM   9475  N   LEU A 604      49.422  45.740   3.751  1.00  0.87           N  
ATOM   9476  CA  LEU A 604      48.084  45.308   3.380  1.00  0.87           C  
ATOM   9477  C   LEU A 604      47.951  43.794   3.455  1.00  0.87           C  
ATOM   9478  O   LEU A 604      48.832  43.058   2.984  1.00  0.87           O  
ATOM   9479  CB  LEU A 604      47.747  45.772   1.973  1.00  0.87           C  
ATOM   9480  CG  LEU A 604      46.379  45.377   1.403  1.00  0.87           C  
ATOM   9481  CD1 LEU A 604      45.319  46.053   2.187  1.00  0.87           C  
ATOM   9482  CD2 LEU A 604      46.288  45.784  -0.081  1.00  0.87           C  
ATOM   9483  H   LEU A 604      50.144  45.782   3.042  1.00  0.87           H  
ATOM   9484  HA  LEU A 604      47.371  45.752   4.073  1.00  0.87           H  
ATOM   9485 1HB  LEU A 604      47.821  46.853   1.945  1.00  0.87           H  
ATOM   9486 2HB  LEU A 604      48.480  45.379   1.349  1.00  0.87           H  
ATOM   9487  HG  LEU A 604      46.234  44.298   1.493  1.00  0.87           H  
ATOM   9488 1HD1 LEU A 604      44.385  45.763   1.782  1.00  0.87           H  
ATOM   9489 2HD1 LEU A 604      45.379  45.748   3.217  1.00  0.87           H  
ATOM   9490 3HD1 LEU A 604      45.430  47.124   2.123  1.00  0.87           H  
ATOM   9491 1HD2 LEU A 604      45.309  45.505  -0.472  1.00  0.87           H  
ATOM   9492 2HD2 LEU A 604      46.420  46.861  -0.180  1.00  0.87           H  
ATOM   9493 3HD2 LEU A 604      47.056  45.274  -0.649  1.00  0.87           H  
ATOM   9494  N   ALA A 605      46.874  43.346   4.093  1.00  0.77           N  
ATOM   9495  CA  ALA A 605      46.539  41.935   4.202  1.00  0.77           C  
ATOM   9496  C   ALA A 605      45.121  41.720   3.696  1.00  0.77           C  
ATOM   9497  O   ALA A 605      44.260  42.593   3.845  1.00  0.77           O  
ATOM   9498  CB  ALA A 605      46.664  41.458   5.640  1.00  0.77           C  
ATOM   9499  H   ALA A 605      46.248  44.029   4.513  1.00  0.77           H  
ATOM   9500  HA  ALA A 605      47.209  41.366   3.566  1.00  0.77           H  
ATOM   9501 1HB  ALA A 605      46.407  40.402   5.694  1.00  0.77           H  
ATOM   9502 2HB  ALA A 605      47.681  41.610   5.985  1.00  0.77           H  
ATOM   9503 3HB  ALA A 605      45.994  42.025   6.245  1.00  0.77           H  
ATOM   9504  N   ILE A 606      44.902  40.568   3.087  1.00  0.72           N  
ATOM   9505  CA  ILE A 606      43.600  40.197   2.549  1.00  0.72           C  
ATOM   9506  C   ILE A 606      43.035  39.023   3.340  1.00  0.72           C  
ATOM   9507  O   ILE A 606      43.764  38.059   3.602  1.00  0.72           O  
ATOM   9508  CB  ILE A 606      43.716  39.827   1.062  1.00  0.72           C  
ATOM   9509  CG1 ILE A 606      44.400  40.995   0.240  1.00  0.72           C  
ATOM   9510  CG2 ILE A 606      42.337  39.490   0.496  1.00  0.72           C  
ATOM   9511  CD1 ILE A 606      43.665  42.328   0.253  1.00  0.72           C  
ATOM   9512  H   ILE A 606      45.672  39.899   3.023  1.00  0.72           H  
ATOM   9513  HA  ILE A 606      42.916  41.039   2.650  1.00  0.72           H  
ATOM   9514  HB  ILE A 606      44.356  38.967   0.975  1.00  0.72           H  
ATOM   9515 1HG1 ILE A 606      45.404  41.151   0.636  1.00  0.72           H  
ATOM   9516 2HG1 ILE A 606      44.489  40.674  -0.797  1.00  0.72           H  
ATOM   9517 1HG2 ILE A 606      42.430  39.210  -0.552  1.00  0.72           H  
ATOM   9518 2HG2 ILE A 606      41.898  38.661   1.048  1.00  0.72           H  
ATOM   9519 3HG2 ILE A 606      41.696  40.364   0.586  1.00  0.72           H  
ATOM   9520 1HD1 ILE A 606      44.219  43.054  -0.344  1.00  0.72           H  
ATOM   9521 2HD1 ILE A 606      42.665  42.203  -0.166  1.00  0.72           H  
ATOM   9522 3HD1 ILE A 606      43.586  42.689   1.274  1.00  0.72           H  
ATOM   9523  N   SER A 607      41.766  39.103   3.734  1.00  0.72           N  
ATOM   9524  CA  SER A 607      41.194  38.019   4.513  1.00  0.72           C  
ATOM   9525  C   SER A 607      39.872  37.467   4.013  1.00  0.72           C  
ATOM   9526  O   SER A 607      38.988  38.182   3.535  1.00  0.72           O  
ATOM   9527  CB  SER A 607      40.974  38.489   5.918  1.00  0.72           C  
ATOM   9528  OG  SER A 607      42.173  38.836   6.505  1.00  0.72           O  
ATOM   9529  H   SER A 607      41.209  39.923   3.496  1.00  0.72           H  
ATOM   9530  HA  SER A 607      41.907  37.196   4.527  1.00  0.72           H  
ATOM   9531 1HB  SER A 607      40.305  39.347   5.913  1.00  0.72           H  
ATOM   9532 2HB  SER A 607      40.496  37.699   6.495  1.00  0.72           H  
ATOM   9533  HG  SER A 607      42.670  38.017   6.570  1.00  0.72           H  
ATOM   9534  N   ASN A 608      39.743  36.161   4.183  1.00  0.77           N  
ATOM   9535  CA  ASN A 608      38.530  35.417   3.935  1.00  0.77           C  
ATOM   9536  C   ASN A 608      37.860  35.714   2.594  1.00  0.77           C  
ATOM   9537  O   ASN A 608      36.673  35.989   2.573  1.00  0.77           O  
ATOM   9538  CB  ASN A 608      37.595  35.698   5.105  1.00  0.77           C  
ATOM   9539  CG  ASN A 608      36.409  34.792   5.246  1.00  0.77           C  
ATOM   9540  OD1 ASN A 608      36.368  33.647   4.782  1.00  0.77           O  
ATOM   9541  ND2 ASN A 608      35.413  35.297   5.949  1.00  0.77           N  
ATOM   9542  H   ASN A 608      40.553  35.637   4.510  1.00  0.77           H  
ATOM   9543  HA  ASN A 608      38.779  34.355   3.939  1.00  0.77           H  
ATOM   9544 1HB  ASN A 608      38.166  35.665   6.033  1.00  0.77           H  
ATOM   9545 2HB  ASN A 608      37.213  36.705   5.008  1.00  0.77           H  
ATOM   9546 1HD2 ASN A 608      34.589  34.755   6.111  1.00  0.77           H  
ATOM   9547 2HD2 ASN A 608      35.474  36.253   6.331  1.00  0.77           H  
ATOM   9548  N   PRO A 609      38.564  35.641   1.451  1.00  0.83           N  
ATOM   9549  CA  PRO A 609      38.011  35.875   0.134  1.00  0.83           C  
ATOM   9550  C   PRO A 609      37.134  34.717  -0.306  1.00  0.83           C  
ATOM   9551  O   PRO A 609      37.375  33.572   0.079  1.00  0.83           O  
ATOM   9552  CB  PRO A 609      39.276  35.955  -0.731  1.00  0.83           C  
ATOM   9553  CG  PRO A 609      40.281  35.077  -0.023  1.00  0.83           C  
ATOM   9554  CD  PRO A 609      40.009  35.280   1.443  1.00  0.83           C  
ATOM   9555  HA  PRO A 609      37.443  36.811   0.126  1.00  0.83           H  
ATOM   9556 1HB  PRO A 609      39.056  35.585  -1.739  1.00  0.83           H  
ATOM   9557 2HB  PRO A 609      39.603  36.998  -0.831  1.00  0.83           H  
ATOM   9558 1HG  PRO A 609      40.148  34.030  -0.334  1.00  0.83           H  
ATOM   9559 2HG  PRO A 609      41.303  35.365  -0.312  1.00  0.83           H  
ATOM   9560 1HD  PRO A 609      40.201  34.358   2.011  1.00  0.83           H  
ATOM   9561 2HD  PRO A 609      40.640  36.111   1.761  1.00  0.83           H  
ATOM   9562  N   ASN A 610      36.183  34.973  -1.188  1.00  0.91           N  
ATOM   9563  CA  ASN A 610      35.469  33.870  -1.818  1.00  0.91           C  
ATOM   9564  C   ASN A 610      36.471  33.108  -2.668  1.00  0.91           C  
ATOM   9565  O   ASN A 610      37.360  33.720  -3.259  1.00  0.91           O  
ATOM   9566  CB  ASN A 610      34.304  34.332  -2.665  1.00  0.91           C  
ATOM   9567  CG  ASN A 610      33.444  33.174  -3.153  1.00  0.91           C  
ATOM   9568  OD1 ASN A 610      33.759  32.503  -4.154  1.00  0.91           O  
ATOM   9569  ND2 ASN A 610      32.352  32.926  -2.467  1.00  0.91           N  
ATOM   9570  H   ASN A 610      35.958  35.931  -1.448  1.00  0.91           H  
ATOM   9571  HA  ASN A 610      35.099  33.196  -1.043  1.00  0.91           H  
ATOM   9572 1HB  ASN A 610      33.682  35.025  -2.089  1.00  0.91           H  
ATOM   9573 2HB  ASN A 610      34.683  34.879  -3.527  1.00  0.91           H  
ATOM   9574 1HD2 ASN A 610      31.745  32.179  -2.745  1.00  0.91           H  
ATOM   9575 2HD2 ASN A 610      32.122  33.485  -1.669  1.00  0.91           H  
ATOM   9576  N   LYS A 611      36.323  31.794  -2.795  1.00  0.98           N  
ATOM   9577  CA  LYS A 611      37.214  31.029  -3.676  1.00  0.98           C  
ATOM   9578  C   LYS A 611      37.375  31.680  -5.062  1.00  0.98           C  
ATOM   9579  O   LYS A 611      38.477  31.694  -5.621  1.00  0.98           O  
ATOM   9580  CB  LYS A 611      36.697  29.604  -3.850  1.00  0.98           C  
ATOM   9581  CG  LYS A 611      37.566  28.717  -4.747  1.00  0.98           C  
ATOM   9582  CD  LYS A 611      37.012  27.294  -4.810  1.00  0.98           C  
ATOM   9583  CE  LYS A 611      37.829  26.406  -5.737  1.00  0.98           C  
ATOM   9584  NZ  LYS A 611      37.304  25.012  -5.766  1.00  0.98           N  
ATOM   9585  H   LYS A 611      35.590  31.319  -2.286  1.00  0.98           H  
ATOM   9586  HA  LYS A 611      38.198  30.987  -3.209  1.00  0.98           H  
ATOM   9587 1HB  LYS A 611      36.618  29.122  -2.876  1.00  0.98           H  
ATOM   9588 2HB  LYS A 611      35.695  29.636  -4.285  1.00  0.98           H  
ATOM   9589 1HG  LYS A 611      37.580  29.136  -5.756  1.00  0.98           H  
ATOM   9590 2HG  LYS A 611      38.586  28.693  -4.368  1.00  0.98           H  
ATOM   9591 1HD  LYS A 611      37.011  26.858  -3.810  1.00  0.98           H  
ATOM   9592 2HD  LYS A 611      35.985  27.328  -5.174  1.00  0.98           H  
ATOM   9593 1HE  LYS A 611      37.793  26.814  -6.745  1.00  0.98           H  
ATOM   9594 2HE  LYS A 611      38.866  26.389  -5.399  1.00  0.98           H  
ATOM   9595 1HZ  LYS A 611      37.866  24.450  -6.389  1.00  0.98           H  
ATOM   9596 2HZ  LYS A 611      37.341  24.621  -4.834  1.00  0.98           H  
ATOM   9597 3HZ  LYS A 611      36.346  25.021  -6.089  1.00  0.98           H  
ATOM   9598  N   ASP A 612      36.289  32.234  -5.624  1.00  1.03           N  
ATOM   9599  CA  ASP A 612      36.357  32.865  -6.942  1.00  1.03           C  
ATOM   9600  C   ASP A 612      37.367  34.022  -6.930  1.00  1.03           C  
ATOM   9601  O   ASP A 612      38.100  34.251  -7.905  1.00  1.03           O  
ATOM   9602  CB  ASP A 612      34.975  33.392  -7.333  1.00  1.03           C  
ATOM   9603  CG  ASP A 612      33.971  32.281  -7.666  1.00  1.03           C  
ATOM   9604  OD1 ASP A 612      34.387  31.156  -7.837  1.00  1.03           O  
ATOM   9605  OD2 ASP A 612      32.801  32.570  -7.747  1.00  1.03           O  
ATOM   9606  H   ASP A 612      35.404  32.237  -5.118  1.00  1.03           H  
ATOM   9607  HA  ASP A 612      36.683  32.122  -7.671  1.00  1.03           H  
ATOM   9608 1HB  ASP A 612      34.569  33.977  -6.499  1.00  1.03           H  
ATOM   9609 2HB  ASP A 612      35.059  34.076  -8.175  1.00  1.03           H  
ATOM   9610  N   VAL A 613      37.406  34.740  -5.808  1.00  1.05           N  
ATOM   9611  CA  VAL A 613      38.300  35.857  -5.595  1.00  1.05           C  
ATOM   9612  C   VAL A 613      39.709  35.396  -5.391  1.00  1.05           C  
ATOM   9613  O   VAL A 613      40.630  35.932  -5.992  1.00  1.05           O  
ATOM   9614  CB  VAL A 613      37.853  36.707  -4.406  1.00  1.05           C  
ATOM   9615  CG1 VAL A 613      38.907  37.685  -4.064  1.00  1.05           C  
ATOM   9616  CG2 VAL A 613      36.595  37.417  -4.776  1.00  1.05           C  
ATOM   9617  H   VAL A 613      36.826  34.457  -5.028  1.00  1.05           H  
ATOM   9618  HA  VAL A 613      38.270  36.490  -6.483  1.00  1.05           H  
ATOM   9619  HB  VAL A 613      37.677  36.090  -3.545  1.00  1.05           H  
ATOM   9620 1HG1 VAL A 613      38.581  38.306  -3.230  1.00  1.05           H  
ATOM   9621 2HG1 VAL A 613      39.820  37.156  -3.791  1.00  1.05           H  
ATOM   9622 3HG1 VAL A 613      39.090  38.261  -4.898  1.00  1.05           H  
ATOM   9623 1HG2 VAL A 613      36.280  38.029  -3.938  1.00  1.05           H  
ATOM   9624 2HG2 VAL A 613      36.771  38.041  -5.640  1.00  1.05           H  
ATOM   9625 3HG2 VAL A 613      35.825  36.686  -5.009  1.00  1.05           H  
ATOM   9626  N   HIS A 614      39.880  34.359  -4.583  1.00  1.05           N  
ATOM   9627  CA  HIS A 614      41.221  33.861  -4.345  1.00  1.05           C  
ATOM   9628  C   HIS A 614      41.874  33.520  -5.662  1.00  1.05           C  
ATOM   9629  O   HIS A 614      42.995  33.955  -5.936  1.00  1.05           O  
ATOM   9630  CB  HIS A 614      41.223  32.607  -3.473  1.00  1.05           C  
ATOM   9631  CG  HIS A 614      42.607  32.036  -3.313  1.00  1.05           C  
ATOM   9632  ND1 HIS A 614      43.573  32.615  -2.505  1.00  1.05           N  
ATOM   9633  CD2 HIS A 614      43.190  30.947  -3.874  1.00  1.05           C  
ATOM   9634  CE1 HIS A 614      44.686  31.902  -2.575  1.00  1.05           C  
ATOM   9635  NE2 HIS A 614      44.481  30.885  -3.396  1.00  1.05           N  
ATOM   9636  H   HIS A 614      39.070  33.945  -4.127  1.00  1.05           H  
ATOM   9637  HA  HIS A 614      41.819  34.625  -3.854  1.00  1.05           H  
ATOM   9638 1HB  HIS A 614      40.813  32.839  -2.490  1.00  1.05           H  
ATOM   9639 2HB  HIS A 614      40.587  31.847  -3.926  1.00  1.05           H  
ATOM   9640  HD2 HIS A 614      42.719  30.254  -4.574  1.00  1.05           H  
ATOM   9641  HE1 HIS A 614      45.615  32.117  -2.045  1.00  1.05           H  
ATOM   9642  HE2 HIS A 614      45.157  30.176  -3.639  1.00  1.05           H  
ATOM   9643  N   LEU A 615      41.168  32.757  -6.487  1.00  1.03           N  
ATOM   9644  CA  LEU A 615      41.721  32.343  -7.756  1.00  1.03           C  
ATOM   9645  C   LEU A 615      41.984  33.528  -8.684  1.00  1.03           C  
ATOM   9646  O   LEU A 615      43.040  33.587  -9.315  1.00  1.03           O  
ATOM   9647  CB  LEU A 615      40.744  31.372  -8.404  1.00  1.03           C  
ATOM   9648  CG  LEU A 615      40.613  30.041  -7.679  1.00  1.03           C  
ATOM   9649  CD1 LEU A 615      39.477  29.251  -8.292  1.00  1.03           C  
ATOM   9650  CD2 LEU A 615      41.929  29.296  -7.763  1.00  1.03           C  
ATOM   9651  H   LEU A 615      40.238  32.440  -6.207  1.00  1.03           H  
ATOM   9652  HA  LEU A 615      42.658  31.829  -7.570  1.00  1.03           H  
ATOM   9653 1HB  LEU A 615      39.758  31.839  -8.439  1.00  1.03           H  
ATOM   9654 2HB  LEU A 615      41.076  31.173  -9.420  1.00  1.03           H  
ATOM   9655  HG  LEU A 615      40.369  30.219  -6.629  1.00  1.03           H  
ATOM   9656 1HD1 LEU A 615      39.375  28.307  -7.771  1.00  1.03           H  
ATOM   9657 2HD1 LEU A 615      38.552  29.823  -8.193  1.00  1.03           H  
ATOM   9658 3HD1 LEU A 615      39.683  29.065  -9.344  1.00  1.03           H  
ATOM   9659 1HD2 LEU A 615      41.841  28.346  -7.236  1.00  1.03           H  
ATOM   9660 2HD2 LEU A 615      42.179  29.112  -8.809  1.00  1.03           H  
ATOM   9661 3HD2 LEU A 615      42.715  29.895  -7.301  1.00  1.03           H  
ATOM   9662  N   THR A 616      41.096  34.526  -8.708  1.00  1.01           N  
ATOM   9663  CA  THR A 616      41.300  35.696  -9.562  1.00  1.01           C  
ATOM   9664  C   THR A 616      42.583  36.435  -9.183  1.00  1.01           C  
ATOM   9665  O   THR A 616      43.411  36.786 -10.039  1.00  1.01           O  
ATOM   9666  CB  THR A 616      40.099  36.655  -9.426  1.00  1.01           C  
ATOM   9667  OG1 THR A 616      38.900  35.988  -9.876  1.00  1.01           O  
ATOM   9668  CG2 THR A 616      40.329  37.931 -10.210  1.00  1.01           C  
ATOM   9669  H   THR A 616      40.228  34.460  -8.171  1.00  1.01           H  
ATOM   9670  HA  THR A 616      41.386  35.369 -10.596  1.00  1.01           H  
ATOM   9671  HB  THR A 616      39.972  36.916  -8.376  1.00  1.01           H  
ATOM   9672  HG1 THR A 616      38.650  35.294  -9.215  1.00  1.01           H  
ATOM   9673 1HG2 THR A 616      39.477  38.594 -10.084  1.00  1.01           H  
ATOM   9674 2HG2 THR A 616      41.225  38.418  -9.835  1.00  1.01           H  
ATOM   9675 3HG2 THR A 616      40.454  37.698 -11.265  1.00  1.01           H  
ATOM   9676  N   ILE A 617      42.740  36.638  -7.886  1.00  0.99           N  
ATOM   9677  CA  ILE A 617      43.855  37.343  -7.292  1.00  0.99           C  
ATOM   9678  C   ILE A 617      45.166  36.564  -7.469  1.00  0.99           C  
ATOM   9679  O   ILE A 617      46.223  37.137  -7.786  1.00  0.99           O  
ATOM   9680  CB  ILE A 617      43.470  37.601  -5.822  1.00  0.99           C  
ATOM   9681  CG1 ILE A 617      42.240  38.548  -5.816  1.00  0.99           C  
ATOM   9682  CG2 ILE A 617      44.545  38.171  -5.036  1.00  0.99           C  
ATOM   9683  CD1 ILE A 617      42.516  39.856  -6.461  1.00  0.99           C  
ATOM   9684  H   ILE A 617      42.012  36.293  -7.256  1.00  0.99           H  
ATOM   9685  HA  ILE A 617      43.960  38.304  -7.792  1.00  0.99           H  
ATOM   9686  HB  ILE A 617      43.165  36.653  -5.373  1.00  0.99           H  
ATOM   9687 1HG1 ILE A 617      41.437  38.096  -6.369  1.00  0.99           H  
ATOM   9688 2HG1 ILE A 617      41.913  38.717  -4.790  1.00  0.99           H  
ATOM   9689 1HG2 ILE A 617      44.198  38.326  -4.025  1.00  0.99           H  
ATOM   9690 2HG2 ILE A 617      45.400  37.510  -5.034  1.00  0.99           H  
ATOM   9691 3HG2 ILE A 617      44.785  39.096  -5.476  1.00  0.99           H  
ATOM   9692 1HD1 ILE A 617      41.641  40.478  -6.448  1.00  0.99           H  
ATOM   9693 2HD1 ILE A 617      43.294  40.331  -5.916  1.00  0.99           H  
ATOM   9694 3HD1 ILE A 617      42.828  39.692  -7.487  1.00  0.99           H  
ATOM   9695  N   ALA A 618      45.105  35.242  -7.286  1.00  0.96           N  
ATOM   9696  CA  ALA A 618      46.270  34.391  -7.478  1.00  0.96           C  
ATOM   9697  C   ALA A 618      46.727  34.375  -8.939  1.00  0.96           C  
ATOM   9698  O   ALA A 618      47.900  34.624  -9.237  1.00  0.96           O  
ATOM   9699  CB  ALA A 618      45.936  32.976  -7.027  1.00  0.96           C  
ATOM   9700  H   ALA A 618      44.229  34.810  -6.993  1.00  0.96           H  
ATOM   9701  HA  ALA A 618      47.083  34.781  -6.878  1.00  0.96           H  
ATOM   9702 1HB  ALA A 618      46.809  32.338  -7.145  1.00  0.96           H  
ATOM   9703 2HB  ALA A 618      45.631  32.992  -5.978  1.00  0.96           H  
ATOM   9704 3HB  ALA A 618      45.117  32.588  -7.632  1.00  0.96           H  
ATOM   9705  N   ARG A 619      45.780  34.169  -9.863  1.00  0.93           N  
ATOM   9706  CA  ARG A 619      46.068  34.090 -11.297  1.00  0.93           C  
ATOM   9707  C   ARG A 619      46.638  35.386 -11.845  1.00  0.93           C  
ATOM   9708  O   ARG A 619      47.460  35.376 -12.762  1.00  0.93           O  
ATOM   9709  CB  ARG A 619      44.816  33.745 -12.091  1.00  0.93           C  
ATOM   9710  CG  ARG A 619      44.277  32.306 -11.940  1.00  0.93           C  
ATOM   9711  CD  ARG A 619      43.070  32.142 -12.771  1.00  0.93           C  
ATOM   9712  NE  ARG A 619      42.349  30.883 -12.555  1.00  0.93           N  
ATOM   9713  CZ  ARG A 619      42.706  29.693 -13.082  1.00  0.93           C  
ATOM   9714  NH1 ARG A 619      43.793  29.602 -13.819  1.00  0.93           N  
ATOM   9715  NH2 ARG A 619      41.970  28.613 -12.867  1.00  0.93           N  
ATOM   9716  H   ARG A 619      44.819  34.014  -9.566  1.00  0.93           H  
ATOM   9717  HA  ARG A 619      46.801  33.299 -11.451  1.00  0.93           H  
ATOM   9718 1HB  ARG A 619      44.010  34.417 -11.784  1.00  0.93           H  
ATOM   9719 2HB  ARG A 619      44.997  33.920 -13.149  1.00  0.93           H  
ATOM   9720 1HG  ARG A 619      45.027  31.600 -12.291  1.00  0.93           H  
ATOM   9721 2HG  ARG A 619      44.031  32.085 -10.910  1.00  0.93           H  
ATOM   9722 1HD  ARG A 619      42.412  32.953 -12.508  1.00  0.93           H  
ATOM   9723 2HD  ARG A 619      43.323  32.216 -13.828  1.00  0.93           H  
ATOM   9724  HE  ARG A 619      41.472  30.937 -12.023  1.00  0.93           H  
ATOM   9725 1HH1 ARG A 619      44.356  30.424 -13.991  1.00  0.93           H  
ATOM   9726 2HH1 ARG A 619      44.060  28.715 -14.218  1.00  0.93           H  
ATOM   9727 1HH2 ARG A 619      41.134  28.669 -12.306  1.00  0.93           H  
ATOM   9728 2HH2 ARG A 619      42.247  27.731 -13.270  1.00  0.93           H  
ATOM   9729  N   SER A 620      46.226  36.504 -11.254  1.00  0.89           N  
ATOM   9730  CA  SER A 620      46.645  37.821 -11.688  1.00  0.89           C  
ATOM   9731  C   SER A 620      48.017  38.240 -11.151  1.00  0.89           C  
ATOM   9732  O   SER A 620      48.513  39.328 -11.493  1.00  0.89           O  
ATOM   9733  CB  SER A 620      45.628  38.831 -11.237  1.00  0.89           C  
ATOM   9734  OG  SER A 620      44.376  38.595 -11.822  1.00  0.89           O  
ATOM   9735  H   SER A 620      45.525  36.448 -10.514  1.00  0.89           H  
ATOM   9736  HA  SER A 620      46.689  37.819 -12.776  1.00  0.89           H  
ATOM   9737 1HB  SER A 620      45.537  38.795 -10.148  1.00  0.89           H  
ATOM   9738 2HB  SER A 620      45.981  39.821 -11.511  1.00  0.89           H  
ATOM   9739  HG  SER A 620      44.005  37.819 -11.343  1.00  0.89           H  
ATOM   9740  N   GLY A 621      48.613  37.419 -10.274  1.00  0.86           N  
ATOM   9741  CA  GLY A 621      49.914  37.726  -9.689  1.00  0.86           C  
ATOM   9742  C   GLY A 621      49.864  38.650  -8.468  1.00  0.86           C  
ATOM   9743  O   GLY A 621      50.903  39.137  -8.013  1.00  0.86           O  
ATOM   9744  H   GLY A 621      48.175  36.530 -10.025  1.00  0.86           H  
ATOM   9745 1HA  GLY A 621      50.394  36.788  -9.405  1.00  0.86           H  
ATOM   9746 2HA  GLY A 621      50.552  38.170 -10.451  1.00  0.86           H  
ATOM   9747  N   MET A 622      48.672  38.952  -7.943  1.00  0.82           N  
ATOM   9748  CA  MET A 622      48.634  39.854  -6.795  1.00  0.82           C  
ATOM   9749  C   MET A 622      49.307  39.221  -5.619  1.00  0.82           C  
ATOM   9750  O   MET A 622      49.978  39.892  -4.846  1.00  0.82           O  
ATOM   9751  CB  MET A 622      47.256  40.222  -6.374  1.00  0.82           C  
ATOM   9752  CG  MET A 622      47.248  41.250  -5.230  1.00  0.82           C  
ATOM   9753  SD  MET A 622      45.624  41.709  -4.736  1.00  0.82           S  
ATOM   9754  CE  MET A 622      45.165  42.235  -6.326  1.00  0.82           C  
ATOM   9755  H   MET A 622      47.810  38.518  -8.281  1.00  0.82           H  
ATOM   9756  HA  MET A 622      49.181  40.762  -7.042  1.00  0.82           H  
ATOM   9757 1HB  MET A 622      46.694  40.603  -7.225  1.00  0.82           H  
ATOM   9758 2HB  MET A 622      46.798  39.329  -6.045  1.00  0.82           H  
ATOM   9759 1HG  MET A 622      47.739  40.795  -4.385  1.00  0.82           H  
ATOM   9760 2HG  MET A 622      47.798  42.148  -5.510  1.00  0.82           H  
ATOM   9761 1HE  MET A 622      44.134  42.514  -6.340  1.00  0.82           H  
ATOM   9762 2HE  MET A 622      45.774  43.069  -6.621  1.00  0.82           H  
ATOM   9763 3HE  MET A 622      45.315  41.415  -7.009  1.00  0.82           H  
ATOM   9764  N   VAL A 623      49.141  37.918  -5.494  1.00  0.78           N  
ATOM   9765  CA  VAL A 623      49.720  37.196  -4.393  1.00  0.78           C  
ATOM   9766  C   VAL A 623      51.232  37.342  -4.432  1.00  0.78           C  
ATOM   9767  O   VAL A 623      51.868  37.514  -3.398  1.00  0.78           O  
ATOM   9768  CB  VAL A 623      49.307  35.721  -4.433  1.00  0.78           C  
ATOM   9769  CG1 VAL A 623      50.064  34.957  -3.388  1.00  0.78           C  
ATOM   9770  CG2 VAL A 623      47.790  35.607  -4.217  1.00  0.78           C  
ATOM   9771  H   VAL A 623      48.581  37.427  -6.180  1.00  0.78           H  
ATOM   9772  HA  VAL A 623      49.361  37.631  -3.476  1.00  0.78           H  
ATOM   9773  HB  VAL A 623      49.568  35.303  -5.407  1.00  0.78           H  
ATOM   9774 1HG1 VAL A 623      49.774  33.912  -3.435  1.00  0.78           H  
ATOM   9775 2HG1 VAL A 623      51.133  35.053  -3.571  1.00  0.78           H  
ATOM   9776 3HG1 VAL A 623      49.825  35.362  -2.405  1.00  0.78           H  
ATOM   9777 1HG2 VAL A 623      47.484  34.563  -4.259  1.00  0.78           H  
ATOM   9778 2HG2 VAL A 623      47.526  36.015  -3.253  1.00  0.78           H  
ATOM   9779 3HG2 VAL A 623      47.280  36.165  -4.993  1.00  0.78           H  
ATOM   9780  N   GLU A 624      51.819  37.278  -5.626  1.00  0.76           N  
ATOM   9781  CA  GLU A 624      53.263  37.445  -5.757  1.00  0.76           C  
ATOM   9782  C   GLU A 624      53.701  38.851  -5.295  1.00  0.76           C  
ATOM   9783  O   GLU A 624      54.732  39.003  -4.640  1.00  0.76           O  
ATOM   9784  CB  GLU A 624      53.678  37.195  -7.207  1.00  0.76           C  
ATOM   9785  CG  GLU A 624      53.521  35.742  -7.653  1.00  0.76           C  
ATOM   9786  CD  GLU A 624      53.812  35.525  -9.120  1.00  0.76           C  
ATOM   9787  OE1 GLU A 624      53.988  36.490  -9.824  1.00  0.76           O  
ATOM   9788  OE2 GLU A 624      53.851  34.390  -9.533  1.00  0.76           O  
ATOM   9789  H   GLU A 624      51.254  37.142  -6.452  1.00  0.76           H  
ATOM   9790  HA  GLU A 624      53.754  36.708  -5.119  1.00  0.76           H  
ATOM   9791 1HB  GLU A 624      53.083  37.817  -7.871  1.00  0.76           H  
ATOM   9792 2HB  GLU A 624      54.721  37.480  -7.342  1.00  0.76           H  
ATOM   9793 1HG  GLU A 624      54.193  35.119  -7.064  1.00  0.76           H  
ATOM   9794 2HG  GLU A 624      52.498  35.427  -7.441  1.00  0.76           H  
ATOM   9795  N   LEU A 625      52.892  39.873  -5.618  1.00  0.74           N  
ATOM   9796  CA  LEU A 625      53.149  41.260  -5.196  1.00  0.74           C  
ATOM   9797  C   LEU A 625      53.064  41.449  -3.681  1.00  0.74           C  
ATOM   9798  O   LEU A 625      53.941  42.050  -3.054  1.00  0.74           O  
ATOM   9799  CB  LEU A 625      52.119  42.217  -5.823  1.00  0.74           C  
ATOM   9800  CG  LEU A 625      52.205  43.682  -5.368  1.00  0.74           C  
ATOM   9801  CD1 LEU A 625      53.531  44.280  -5.769  1.00  0.74           C  
ATOM   9802  CD2 LEU A 625      51.041  44.456  -5.948  1.00  0.74           C  
ATOM   9803  H   LEU A 625      52.072  39.673  -6.196  1.00  0.74           H  
ATOM   9804  HA  LEU A 625      54.148  41.537  -5.526  1.00  0.74           H  
ATOM   9805 1HB  LEU A 625      52.227  42.186  -6.903  1.00  0.74           H  
ATOM   9806 2HB  LEU A 625      51.128  41.874  -5.579  1.00  0.74           H  
ATOM   9807  HG  LEU A 625      52.142  43.712  -4.290  1.00  0.74           H  
ATOM   9808 1HD1 LEU A 625      53.580  45.311  -5.422  1.00  0.74           H  
ATOM   9809 2HD1 LEU A 625      54.339  43.704  -5.320  1.00  0.74           H  
ATOM   9810 3HD1 LEU A 625      53.627  44.256  -6.854  1.00  0.74           H  
ATOM   9811 1HD2 LEU A 625      51.076  45.491  -5.614  1.00  0.74           H  
ATOM   9812 2HD2 LEU A 625      51.095  44.423  -7.033  1.00  0.74           H  
ATOM   9813 3HD2 LEU A 625      50.112  43.998  -5.611  1.00  0.74           H  
ATOM   9814  N   VAL A 626      51.961  40.964  -3.128  1.00  0.74           N  
ATOM   9815  CA  VAL A 626      51.607  41.129  -1.728  1.00  0.74           C  
ATOM   9816  C   VAL A 626      52.358  40.201  -0.765  1.00  0.74           C  
ATOM   9817  O   VAL A 626      52.797  40.629   0.304  1.00  0.74           O  
ATOM   9818  CB  VAL A 626      50.091  40.915  -1.583  1.00  0.74           C  
ATOM   9819  CG1 VAL A 626      49.696  40.927  -0.121  1.00  0.74           C  
ATOM   9820  CG2 VAL A 626      49.342  41.971  -2.354  1.00  0.74           C  
ATOM   9821  H   VAL A 626      51.312  40.470  -3.729  1.00  0.74           H  
ATOM   9822  HA  VAL A 626      51.828  42.149  -1.460  1.00  0.74           H  
ATOM   9823  HB  VAL A 626      49.852  39.962  -1.999  1.00  0.74           H  
ATOM   9824 1HG1 VAL A 626      48.626  40.743  -0.020  1.00  0.74           H  
ATOM   9825 2HG1 VAL A 626      50.250  40.143   0.363  1.00  0.74           H  
ATOM   9826 3HG1 VAL A 626      49.938  41.882   0.333  1.00  0.74           H  
ATOM   9827 1HG2 VAL A 626      48.273  41.796  -2.267  1.00  0.74           H  
ATOM   9828 2HG2 VAL A 626      49.568  42.912  -1.973  1.00  0.74           H  
ATOM   9829 3HG2 VAL A 626      49.639  41.932  -3.397  1.00  0.74           H  
ATOM   9830  N   GLY A 627      52.482  38.930  -1.130  1.00  0.73           N  
ATOM   9831  CA  GLY A 627      53.108  37.902  -0.312  1.00  0.73           C  
ATOM   9832  C   GLY A 627      52.055  36.921   0.177  1.00  0.73           C  
ATOM   9833  O   GLY A 627      51.014  37.317   0.692  1.00  0.73           O  
ATOM   9834  H   GLY A 627      52.126  38.634  -2.029  1.00  0.73           H  
ATOM   9835 1HA  GLY A 627      53.857  37.379  -0.906  1.00  0.73           H  
ATOM   9836 2HA  GLY A 627      53.617  38.360   0.536  1.00  0.73           H  
ATOM   9837  N   LYS A 628      52.338  35.623   0.058  1.00  0.73           N  
ATOM   9838  CA  LYS A 628      51.380  34.582   0.448  1.00  0.73           C  
ATOM   9839  C   LYS A 628      50.997  34.653   1.920  1.00  0.73           C  
ATOM   9840  O   LYS A 628      49.858  34.366   2.291  1.00  0.73           O  
ATOM   9841  CB  LYS A 628      51.952  33.200   0.142  1.00  0.73           C  
ATOM   9842  CG  LYS A 628      52.030  32.874  -1.335  1.00  0.73           C  
ATOM   9843  CD  LYS A 628      52.639  31.509  -1.591  1.00  0.73           C  
ATOM   9844  CE  LYS A 628      52.699  31.212  -3.088  1.00  0.73           C  
ATOM   9845  NZ  LYS A 628      53.321  29.888  -3.371  1.00  0.73           N  
ATOM   9846  H   LYS A 628      53.221  35.349  -0.349  1.00  0.73           H  
ATOM   9847  HA  LYS A 628      50.471  34.716  -0.138  1.00  0.73           H  
ATOM   9848 1HB  LYS A 628      52.955  33.120   0.561  1.00  0.73           H  
ATOM   9849 2HB  LYS A 628      51.337  32.439   0.622  1.00  0.73           H  
ATOM   9850 1HG  LYS A 628      51.025  32.862  -1.731  1.00  0.73           H  
ATOM   9851 2HG  LYS A 628      52.607  33.636  -1.857  1.00  0.73           H  
ATOM   9852 1HD  LYS A 628      53.648  31.474  -1.178  1.00  0.73           H  
ATOM   9853 2HD  LYS A 628      52.037  30.744  -1.098  1.00  0.73           H  
ATOM   9854 1HE  LYS A 628      51.688  31.222  -3.494  1.00  0.73           H  
ATOM   9855 2HE  LYS A 628      53.285  31.988  -3.580  1.00  0.73           H  
ATOM   9856 1HZ  LYS A 628      53.342  29.732  -4.369  1.00  0.73           H  
ATOM   9857 2HZ  LYS A 628      54.264  29.873  -3.008  1.00  0.73           H  
ATOM   9858 3HZ  LYS A 628      52.779  29.159  -2.929  1.00  0.73           H  
ATOM   9859  N   GLU A 629      51.947  35.064   2.759  1.00  0.72           N  
ATOM   9860  CA  GLU A 629      51.727  35.156   4.199  1.00  0.72           C  
ATOM   9861  C   GLU A 629      50.661  36.189   4.553  1.00  0.72           C  
ATOM   9862  O   GLU A 629      50.180  36.212   5.682  1.00  0.72           O  
ATOM   9863  CB  GLU A 629      53.026  35.479   4.957  1.00  0.72           C  
ATOM   9864  CG  GLU A 629      53.563  36.886   4.774  1.00  0.72           C  
ATOM   9865  CD  GLU A 629      54.895  37.147   5.494  1.00  0.72           C  
ATOM   9866  OE1 GLU A 629      55.010  36.840   6.670  1.00  0.72           O  
ATOM   9867  OE2 GLU A 629      55.787  37.666   4.861  1.00  0.72           O  
ATOM   9868  H   GLU A 629      52.851  35.304   2.383  1.00  0.72           H  
ATOM   9869  HA  GLU A 629      51.371  34.187   4.547  1.00  0.72           H  
ATOM   9870 1HB  GLU A 629      52.864  35.329   6.025  1.00  0.72           H  
ATOM   9871 2HB  GLU A 629      53.806  34.784   4.646  1.00  0.72           H  
ATOM   9872 1HG  GLU A 629      53.672  37.101   3.710  1.00  0.72           H  
ATOM   9873 2HG  GLU A 629      52.819  37.559   5.177  1.00  0.72           H  
ATOM   9874  N   TRP A 630      50.322  37.077   3.612  1.00  0.72           N  
ATOM   9875  CA  TRP A 630      49.335  38.098   3.878  1.00  0.72           C  
ATOM   9876  C   TRP A 630      47.934  37.754   3.363  1.00  0.72           C  
ATOM   9877  O   TRP A 630      47.035  38.602   3.396  1.00  0.72           O  
ATOM   9878  CB  TRP A 630      49.833  39.420   3.348  1.00  0.72           C  
ATOM   9879  CG  TRP A 630      51.023  39.854   4.111  1.00  0.72           C  
ATOM   9880  CD1 TRP A 630      52.285  40.028   3.650  1.00  0.72           C  
ATOM   9881  CD2 TRP A 630      51.078  40.101   5.535  1.00  0.72           C  
ATOM   9882  NE1 TRP A 630      53.117  40.386   4.683  1.00  0.72           N  
ATOM   9883  CE2 TRP A 630      52.387  40.425   5.842  1.00  0.72           C  
ATOM   9884  CE3 TRP A 630      50.133  40.058   6.552  1.00  0.72           C  
ATOM   9885  CZ2 TRP A 630      52.776  40.709   7.126  1.00  0.72           C  
ATOM   9886  CZ3 TRP A 630      50.516  40.336   7.843  1.00  0.72           C  
ATOM   9887  CH2 TRP A 630      51.799  40.652   8.128  1.00  0.72           C  
ATOM   9888  H   TRP A 630      50.725  37.036   2.677  1.00  0.72           H  
ATOM   9889  HA  TRP A 630      49.271  38.210   4.954  1.00  0.72           H  
ATOM   9890 1HB  TRP A 630      50.120  39.284   2.326  1.00  0.72           H  
ATOM   9891 2HB  TRP A 630      49.073  40.174   3.394  1.00  0.72           H  
ATOM   9892  HD1 TRP A 630      52.592  39.898   2.616  1.00  0.72           H  
ATOM   9893  HE1 TRP A 630      54.109  40.570   4.600  1.00  0.72           H  
ATOM   9894  HE3 TRP A 630      49.122  39.807   6.327  1.00  0.72           H  
ATOM   9895  HZ2 TRP A 630      53.804  40.967   7.360  1.00  0.72           H  
ATOM   9896  HZ3 TRP A 630      49.767  40.289   8.629  1.00  0.72           H  
ATOM   9897  HH2 TRP A 630      52.068  40.867   9.165  1.00  0.72           H  
ATOM   9898  N   PHE A 631      47.739  36.512   2.907  1.00  0.71           N  
ATOM   9899  CA  PHE A 631      46.411  36.055   2.490  1.00  0.71           C  
ATOM   9900  C   PHE A 631      45.913  35.035   3.496  1.00  0.71           C  
ATOM   9901  O   PHE A 631      46.506  33.968   3.668  1.00  0.71           O  
ATOM   9902  CB  PHE A 631      46.438  35.471   1.087  1.00  0.71           C  
ATOM   9903  CG  PHE A 631      46.733  36.509   0.088  1.00  0.71           C  
ATOM   9904  CD1 PHE A 631      48.018  36.840  -0.151  1.00  0.71           C  
ATOM   9905  CD2 PHE A 631      45.730  37.163  -0.604  1.00  0.71           C  
ATOM   9906  CE1 PHE A 631      48.335  37.797  -1.035  1.00  0.71           C  
ATOM   9907  CE2 PHE A 631      46.039  38.147  -1.516  1.00  0.71           C  
ATOM   9908  CZ  PHE A 631      47.345  38.469  -1.734  1.00  0.71           C  
ATOM   9909  H   PHE A 631      48.518  35.853   2.865  1.00  0.71           H  
ATOM   9910  HA  PHE A 631      45.725  36.900   2.495  1.00  0.71           H  
ATOM   9911 1HB  PHE A 631      47.206  34.696   1.024  1.00  0.71           H  
ATOM   9912 2HB  PHE A 631      45.474  35.021   0.853  1.00  0.71           H  
ATOM   9913  HD1 PHE A 631      48.802  36.325   0.396  1.00  0.71           H  
ATOM   9914  HD2 PHE A 631      44.689  36.896  -0.413  1.00  0.71           H  
ATOM   9915  HE1 PHE A 631      49.383  38.024  -1.184  1.00  0.71           H  
ATOM   9916  HE2 PHE A 631      45.253  38.666  -2.056  1.00  0.71           H  
ATOM   9917  HZ  PHE A 631      47.604  39.243  -2.451  1.00  0.71           H  
ATOM   9918  N   PHE A 632      44.818  35.371   4.158  1.00  0.70           N  
ATOM   9919  CA  PHE A 632      44.323  34.530   5.232  1.00  0.70           C  
ATOM   9920  C   PHE A 632      42.930  34.008   5.006  1.00  0.70           C  
ATOM   9921  O   PHE A 632      42.092  34.652   4.379  1.00  0.70           O  
ATOM   9922  CB  PHE A 632      44.296  35.326   6.515  1.00  0.70           C  
ATOM   9923  CG  PHE A 632      45.586  35.823   6.908  1.00  0.70           C  
ATOM   9924  CD1 PHE A 632      46.023  37.040   6.429  1.00  0.70           C  
ATOM   9925  CD2 PHE A 632      46.381  35.108   7.746  1.00  0.70           C  
ATOM   9926  CE1 PHE A 632      47.226  37.528   6.802  1.00  0.70           C  
ATOM   9927  CE2 PHE A 632      47.593  35.585   8.113  1.00  0.70           C  
ATOM   9928  CZ  PHE A 632      48.026  36.808   7.645  1.00  0.70           C  
ATOM   9929  H   PHE A 632      44.368  36.263   3.951  1.00  0.70           H  
ATOM   9930  HA  PHE A 632      44.994  33.679   5.345  1.00  0.70           H  
ATOM   9931 1HB  PHE A 632      43.626  36.172   6.396  1.00  0.70           H  
ATOM   9932 2HB  PHE A 632      43.901  34.714   7.327  1.00  0.70           H  
ATOM   9933  HD1 PHE A 632      45.385  37.615   5.749  1.00  0.70           H  
ATOM   9934  HD2 PHE A 632      46.035  34.146   8.120  1.00  0.70           H  
ATOM   9935  HE1 PHE A 632      47.538  38.475   6.427  1.00  0.70           H  
ATOM   9936  HE2 PHE A 632      48.204  35.000   8.765  1.00  0.70           H  
ATOM   9937  HZ  PHE A 632      49.000  37.194   7.935  1.00  0.70           H  
ATOM   9938  N   VAL A 633      42.672  32.851   5.582  1.00  0.69           N  
ATOM   9939  CA  VAL A 633      41.357  32.249   5.546  1.00  0.69           C  
ATOM   9940  C   VAL A 633      40.381  33.035   6.414  1.00  0.69           C  
ATOM   9941  O   VAL A 633      39.214  33.168   6.071  1.00  0.69           O  
ATOM   9942  CB  VAL A 633      41.414  30.798   6.025  1.00  0.69           C  
ATOM   9943  CG1 VAL A 633      40.005  30.230   6.101  1.00  0.69           C  
ATOM   9944  CG2 VAL A 633      42.285  29.990   5.081  1.00  0.69           C  
ATOM   9945  H   VAL A 633      43.419  32.368   6.061  1.00  0.69           H  
ATOM   9946  HA  VAL A 633      40.995  32.258   4.519  1.00  0.69           H  
ATOM   9947  HB  VAL A 633      41.836  30.769   7.032  1.00  0.69           H  
ATOM   9948 1HG1 VAL A 633      40.044  29.202   6.458  1.00  0.69           H  
ATOM   9949 2HG1 VAL A 633      39.402  30.822   6.773  1.00  0.69           H  
ATOM   9950 3HG1 VAL A 633      39.556  30.253   5.109  1.00  0.69           H  
ATOM   9951 1HG2 VAL A 633      42.335  28.957   5.426  1.00  0.69           H  
ATOM   9952 2HG2 VAL A 633      41.857  30.018   4.078  1.00  0.69           H  
ATOM   9953 3HG2 VAL A 633      43.290  30.415   5.058  1.00  0.69           H  
ATOM   9954  N   ARG A 634      40.850  33.503   7.571  1.00  0.67           N  
ATOM   9955  CA  ARG A 634      39.995  34.217   8.511  1.00  0.67           C  
ATOM   9956  C   ARG A 634      40.594  35.563   8.930  1.00  0.67           C  
ATOM   9957  O   ARG A 634      41.820  35.710   9.019  1.00  0.67           O  
ATOM   9958  CB  ARG A 634      39.808  33.368   9.768  1.00  0.67           C  
ATOM   9959  CG  ARG A 634      39.143  32.023   9.542  1.00  0.67           C  
ATOM   9960  CD  ARG A 634      38.986  31.227  10.795  1.00  0.67           C  
ATOM   9961  NE  ARG A 634      40.281  30.808  11.364  1.00  0.67           N  
ATOM   9962  CZ  ARG A 634      40.433  29.982  12.407  1.00  0.67           C  
ATOM   9963  NH1 ARG A 634      39.390  29.442  13.016  1.00  0.67           N  
ATOM   9964  NH2 ARG A 634      41.659  29.725  12.802  1.00  0.67           N  
ATOM   9965  H   ARG A 634      41.820  33.355   7.797  1.00  0.67           H  
ATOM   9966  HA  ARG A 634      39.026  34.391   8.044  1.00  0.67           H  
ATOM   9967 1HB  ARG A 634      40.783  33.172  10.221  1.00  0.67           H  
ATOM   9968 2HB  ARG A 634      39.213  33.917  10.497  1.00  0.67           H  
ATOM   9969 1HG  ARG A 634      38.168  32.155   9.069  1.00  0.67           H  
ATOM   9970 2HG  ARG A 634      39.783  31.439   8.899  1.00  0.67           H  
ATOM   9971 1HD  ARG A 634      38.467  31.827  11.541  1.00  0.67           H  
ATOM   9972 2HD  ARG A 634      38.403  30.332  10.583  1.00  0.67           H  
ATOM   9973  HE  ARG A 634      41.167  31.184  10.974  1.00  0.67           H  
ATOM   9974 1HH1 ARG A 634      38.455  29.651  12.697  1.00  0.67           H  
ATOM   9975 2HH1 ARG A 634      39.530  28.821  13.799  1.00  0.67           H  
ATOM   9976 1HH2 ARG A 634      42.440  30.188  12.290  1.00  0.67           H  
ATOM   9977 2HH2 ARG A 634      41.837  29.116  13.579  1.00  0.67           H  
ATOM   9978  N   VAL A 635      39.719  36.514   9.281  1.00  0.66           N  
ATOM   9979  CA  VAL A 635      40.151  37.818   9.787  1.00  0.66           C  
ATOM   9980  C   VAL A 635      40.936  37.671  11.071  1.00  0.66           C  
ATOM   9981  O   VAL A 635      41.947  38.335  11.258  1.00  0.66           O  
ATOM   9982  CB  VAL A 635      38.958  38.759  10.036  1.00  0.66           C  
ATOM   9983  CG1 VAL A 635      39.440  40.023  10.770  1.00  0.66           C  
ATOM   9984  CG2 VAL A 635      38.321  39.144   8.700  1.00  0.66           C  
ATOM   9985  H   VAL A 635      38.729  36.334   9.179  1.00  0.66           H  
ATOM   9986  HA  VAL A 635      40.797  38.283   9.041  1.00  0.66           H  
ATOM   9987  HB  VAL A 635      38.225  38.260  10.671  1.00  0.66           H  
ATOM   9988 1HG1 VAL A 635      38.590  40.677  10.950  1.00  0.66           H  
ATOM   9989 2HG1 VAL A 635      39.888  39.743  11.724  1.00  0.66           H  
ATOM   9990 3HG1 VAL A 635      40.179  40.545  10.163  1.00  0.66           H  
ATOM   9991 1HG2 VAL A 635      37.474  39.811   8.879  1.00  0.66           H  
ATOM   9992 2HG2 VAL A 635      39.055  39.654   8.078  1.00  0.66           H  
ATOM   9993 3HG2 VAL A 635      37.970  38.249   8.184  1.00  0.66           H  
ATOM   9994  N   HIS A 636      40.491  36.795  11.960  1.00  0.65           N  
ATOM   9995  CA  HIS A 636      41.198  36.614  13.218  1.00  0.65           C  
ATOM   9996  C   HIS A 636      42.655  36.272  12.986  1.00  0.65           C  
ATOM   9997  O   HIS A 636      43.537  36.878  13.591  1.00  0.65           O  
ATOM   9998  CB  HIS A 636      40.539  35.518  14.060  1.00  0.65           C  
ATOM   9999  CG  HIS A 636      41.239  35.234  15.365  1.00  0.65           C  
ATOM  10000  ND1 HIS A 636      41.212  36.106  16.440  1.00  0.65           N  
ATOM  10001  CD2 HIS A 636      41.960  34.164  15.767  1.00  0.65           C  
ATOM  10002  CE1 HIS A 636      41.900  35.581  17.440  1.00  0.65           C  
ATOM  10003  NE2 HIS A 636      42.357  34.404  17.059  1.00  0.65           N  
ATOM  10004  H   HIS A 636      39.654  36.265  11.768  1.00  0.65           H  
ATOM  10005  HA  HIS A 636      41.181  37.540  13.783  1.00  0.65           H  
ATOM  10006 1HB  HIS A 636      39.506  35.786  14.273  1.00  0.65           H  
ATOM  10007 2HB  HIS A 636      40.521  34.590  13.486  1.00  0.65           H  
ATOM  10008  HD2 HIS A 636      42.184  33.274  15.169  1.00  0.65           H  
ATOM  10009  HE1 HIS A 636      42.061  36.036  18.409  1.00  0.65           H  
ATOM  10010  HE2 HIS A 636      42.915  33.775  17.618  1.00  0.65           H  
ATOM  10011  N   ASP A 637      42.922  35.306  12.116  1.00  0.65           N  
ATOM  10012  CA  ASP A 637      44.297  34.915  11.864  1.00  0.65           C  
ATOM  10013  C   ASP A 637      45.074  36.083  11.269  1.00  0.65           C  
ATOM  10014  O   ASP A 637      46.221  36.335  11.650  1.00  0.65           O  
ATOM  10015  CB  ASP A 637      44.303  33.706  10.944  1.00  0.65           C  
ATOM  10016  CG  ASP A 637      43.782  32.470  11.688  1.00  0.65           C  
ATOM  10017  OD1 ASP A 637      43.774  32.512  12.895  1.00  0.65           O  
ATOM  10018  OD2 ASP A 637      43.324  31.531  11.065  1.00  0.65           O  
ATOM  10019  H   ASP A 637      42.169  34.854  11.623  1.00  0.65           H  
ATOM  10020  HA  ASP A 637      44.760  34.640  12.811  1.00  0.65           H  
ATOM  10021 1HB  ASP A 637      43.668  33.907  10.079  1.00  0.65           H  
ATOM  10022 2HB  ASP A 637      45.314  33.520  10.585  1.00  0.65           H  
ATOM  10023  N   ALA A 638      44.430  36.854  10.386  1.00  0.65           N  
ATOM  10024  CA  ALA A 638      45.108  38.009   9.817  1.00  0.65           C  
ATOM  10025  C   ALA A 638      45.491  38.997  10.887  1.00  0.65           C  
ATOM  10026  O   ALA A 638      46.606  39.523  10.894  1.00  0.65           O  
ATOM  10027  CB  ALA A 638      44.217  38.700   8.818  1.00  0.65           C  
ATOM  10028  H   ALA A 638      43.483  36.614  10.085  1.00  0.65           H  
ATOM  10029  HA  ALA A 638      46.012  37.666   9.343  1.00  0.65           H  
ATOM  10030 1HB  ALA A 638      44.741  39.546   8.382  1.00  0.65           H  
ATOM  10031 2HB  ALA A 638      43.954  38.003   8.052  1.00  0.65           H  
ATOM  10032 3HB  ALA A 638      43.316  39.047   9.303  1.00  0.65           H  
ATOM  10033  N   VAL A 639      44.581  39.219  11.825  1.00  0.65           N  
ATOM  10034  CA  VAL A 639      44.821  40.157  12.894  1.00  0.65           C  
ATOM  10035  C   VAL A 639      45.902  39.665  13.814  1.00  0.65           C  
ATOM  10036  O   VAL A 639      46.788  40.431  14.174  1.00  0.65           O  
ATOM  10037  CB  VAL A 639      43.548  40.427  13.687  1.00  0.65           C  
ATOM  10038  CG1 VAL A 639      43.869  41.252  14.893  1.00  0.65           C  
ATOM  10039  CG2 VAL A 639      42.574  41.169  12.829  1.00  0.65           C  
ATOM  10040  H   VAL A 639      43.680  38.743  11.769  1.00  0.65           H  
ATOM  10041  HA  VAL A 639      45.145  41.098  12.456  1.00  0.65           H  
ATOM  10042  HB  VAL A 639      43.117  39.478  14.012  1.00  0.65           H  
ATOM  10043 1HG1 VAL A 639      42.966  41.426  15.444  1.00  0.65           H  
ATOM  10044 2HG1 VAL A 639      44.573  40.709  15.513  1.00  0.65           H  
ATOM  10045 3HG1 VAL A 639      44.299  42.197  14.594  1.00  0.65           H  
ATOM  10046 1HG2 VAL A 639      41.683  41.346  13.391  1.00  0.65           H  
ATOM  10047 2HG2 VAL A 639      43.016  42.107  12.543  1.00  0.65           H  
ATOM  10048 3HG2 VAL A 639      42.335  40.597  11.950  1.00  0.65           H  
ATOM  10049  N   GLN A 640      45.866  38.387  14.190  1.00  0.67           N  
ATOM  10050  CA  GLN A 640      46.885  37.894  15.100  1.00  0.67           C  
ATOM  10051  C   GLN A 640      48.267  37.989  14.471  1.00  0.67           C  
ATOM  10052  O   GLN A 640      49.215  38.410  15.136  1.00  0.67           O  
ATOM  10053  CB  GLN A 640      46.577  36.455  15.510  1.00  0.67           C  
ATOM  10054  CG  GLN A 640      45.336  36.300  16.411  1.00  0.67           C  
ATOM  10055  CD  GLN A 640      45.494  36.931  17.800  1.00  0.67           C  
ATOM  10056  OE1 GLN A 640      44.748  37.835  18.203  1.00  0.67           O  
ATOM  10057  NE2 GLN A 640      46.478  36.442  18.551  1.00  0.67           N  
ATOM  10058  H   GLN A 640      45.116  37.777  13.865  1.00  0.67           H  
ATOM  10059  HA  GLN A 640      46.877  38.514  15.993  1.00  0.67           H  
ATOM  10060 1HB  GLN A 640      46.399  35.861  14.608  1.00  0.67           H  
ATOM  10061 2HB  GLN A 640      47.437  36.026  16.021  1.00  0.67           H  
ATOM  10062 1HG  GLN A 640      44.491  36.781  15.921  1.00  0.67           H  
ATOM  10063 2HG  GLN A 640      45.131  35.238  16.534  1.00  0.67           H  
ATOM  10064 1HE2 GLN A 640      46.635  36.808  19.471  1.00  0.67           H  
ATOM  10065 2HE2 GLN A 640      47.060  35.709  18.199  1.00  0.67           H  
ATOM  10066  N   VAL A 641      48.382  37.711  13.171  1.00  0.70           N  
ATOM  10067  CA  VAL A 641      49.678  37.854  12.525  1.00  0.70           C  
ATOM  10068  C   VAL A 641      50.097  39.303  12.498  1.00  0.70           C  
ATOM  10069  O   VAL A 641      51.247  39.635  12.789  1.00  0.70           O  
ATOM  10070  CB  VAL A 641      49.684  37.276  11.110  1.00  0.70           C  
ATOM  10071  CG1 VAL A 641      50.979  37.650  10.408  1.00  0.70           C  
ATOM  10072  CG2 VAL A 641      49.597  35.778  11.226  1.00  0.70           C  
ATOM  10073  H   VAL A 641      47.580  37.364  12.640  1.00  0.70           H  
ATOM  10074  HA  VAL A 641      50.413  37.297  13.107  1.00  0.70           H  
ATOM  10075  HB  VAL A 641      48.843  37.678  10.534  1.00  0.70           H  
ATOM  10076 1HG1 VAL A 641      50.996  37.229   9.402  1.00  0.70           H  
ATOM  10077 2HG1 VAL A 641      51.062  38.732  10.350  1.00  0.70           H  
ATOM  10078 3HG1 VAL A 641      51.805  37.252  10.978  1.00  0.70           H  
ATOM  10079 1HG2 VAL A 641      49.632  35.335  10.255  1.00  0.70           H  
ATOM  10080 2HG2 VAL A 641      50.445  35.420  11.810  1.00  0.70           H  
ATOM  10081 3HG2 VAL A 641      48.668  35.505  11.726  1.00  0.70           H  
ATOM  10082  N   CYS A 642      49.168  40.186  12.166  1.00  0.75           N  
ATOM  10083  CA  CYS A 642      49.510  41.583  12.118  1.00  0.75           C  
ATOM  10084  C   CYS A 642      49.968  42.066  13.495  1.00  0.75           C  
ATOM  10085  O   CYS A 642      50.991  42.738  13.592  1.00  0.75           O  
ATOM  10086  CB  CYS A 642      48.300  42.374  11.664  1.00  0.75           C  
ATOM  10087  SG  CYS A 642      47.843  42.106   9.928  1.00  0.75           S  
ATOM  10088  H   CYS A 642      48.222  39.889  11.920  1.00  0.75           H  
ATOM  10089  HA  CYS A 642      50.318  41.722  11.399  1.00  0.75           H  
ATOM  10090 1HB  CYS A 642      47.452  42.084  12.267  1.00  0.75           H  
ATOM  10091 2HB  CYS A 642      48.467  43.427  11.820  1.00  0.75           H  
ATOM  10092  HG  CYS A 642      47.411  40.838  10.123  1.00  0.75           H  
ATOM  10093  N   LEU A 643      49.281  41.646  14.568  1.00  0.81           N  
ATOM  10094  CA  LEU A 643      49.648  42.048  15.927  1.00  0.81           C  
ATOM  10095  C   LEU A 643      51.027  41.531  16.296  1.00  0.81           C  
ATOM  10096  O   LEU A 643      51.827  42.243  16.905  1.00  0.81           O  
ATOM  10097  CB  LEU A 643      48.619  41.517  16.933  1.00  0.81           C  
ATOM  10098  CG  LEU A 643      47.245  42.165  16.859  1.00  0.81           C  
ATOM  10099  CD1 LEU A 643      46.280  41.412  17.739  1.00  0.81           C  
ATOM  10100  CD2 LEU A 643      47.356  43.611  17.280  1.00  0.81           C  
ATOM  10101  H   LEU A 643      48.455  41.069  14.432  1.00  0.81           H  
ATOM  10102  HA  LEU A 643      49.657  43.135  15.974  1.00  0.81           H  
ATOM  10103 1HB  LEU A 643      48.487  40.449  16.756  1.00  0.81           H  
ATOM  10104 2HB  LEU A 643      49.008  41.654  17.941  1.00  0.81           H  
ATOM  10105  HG  LEU A 643      46.881  42.118  15.855  1.00  0.81           H  
ATOM  10106 1HD1 LEU A 643      45.307  41.870  17.662  1.00  0.81           H  
ATOM  10107 2HD1 LEU A 643      46.217  40.378  17.407  1.00  0.81           H  
ATOM  10108 3HD1 LEU A 643      46.619  41.442  18.770  1.00  0.81           H  
ATOM  10109 1HD2 LEU A 643      46.388  44.072  17.213  1.00  0.81           H  
ATOM  10110 2HD2 LEU A 643      47.718  43.666  18.306  1.00  0.81           H  
ATOM  10111 3HD2 LEU A 643      48.051  44.130  16.622  1.00  0.81           H  
ATOM  10112  N   GLN A 644      51.345  40.304  15.878  1.00  0.91           N  
ATOM  10113  CA  GLN A 644      52.659  39.747  16.161  1.00  0.91           C  
ATOM  10114  C   GLN A 644      53.722  40.591  15.470  1.00  0.91           C  
ATOM  10115  O   GLN A 644      54.797  40.843  16.030  1.00  0.91           O  
ATOM  10116  CB  GLN A 644      52.730  38.288  15.675  1.00  0.91           C  
ATOM  10117  CG  GLN A 644      51.902  37.314  16.497  1.00  0.91           C  
ATOM  10118  CD  GLN A 644      51.814  35.930  15.858  1.00  0.91           C  
ATOM  10119  OE1 GLN A 644      52.111  35.745  14.671  1.00  0.91           O  
ATOM  10120  NE2 GLN A 644      51.400  34.947  16.649  1.00  0.91           N  
ATOM  10121  H   GLN A 644      50.652  39.734  15.391  1.00  0.91           H  
ATOM  10122  HA  GLN A 644      52.834  39.779  17.235  1.00  0.91           H  
ATOM  10123 1HB  GLN A 644      52.368  38.233  14.650  1.00  0.91           H  
ATOM  10124 2HB  GLN A 644      53.764  37.951  15.675  1.00  0.91           H  
ATOM  10125 1HG  GLN A 644      52.386  37.201  17.466  1.00  0.91           H  
ATOM  10126 2HG  GLN A 644      50.908  37.706  16.640  1.00  0.91           H  
ATOM  10127 1HE2 GLN A 644      51.321  34.017  16.291  1.00  0.91           H  
ATOM  10128 2HE2 GLN A 644      51.168  35.138  17.603  1.00  0.91           H  
ATOM  10129  N   TYR A 645      53.419  41.051  14.251  1.00  1.05           N  
ATOM  10130  CA  TYR A 645      54.362  41.856  13.498  1.00  1.05           C  
ATOM  10131  C   TYR A 645      54.427  43.305  14.019  1.00  1.05           C  
ATOM  10132  O   TYR A 645      55.486  43.948  13.944  1.00  1.05           O  
ATOM  10133  CB  TYR A 645      54.011  41.799  12.012  1.00  1.05           C  
ATOM  10134  CG  TYR A 645      54.303  40.454  11.332  1.00  1.05           C  
ATOM  10135  CD1 TYR A 645      54.167  39.262  12.022  1.00  1.05           C  
ATOM  10136  CD2 TYR A 645      54.702  40.428  10.012  1.00  1.05           C  
ATOM  10137  CE1 TYR A 645      54.422  38.057  11.397  1.00  1.05           C  
ATOM  10138  CE2 TYR A 645      54.953  39.216   9.376  1.00  1.05           C  
ATOM  10139  CZ  TYR A 645      54.813  38.037  10.063  1.00  1.05           C  
ATOM  10140  OH  TYR A 645      55.058  36.825   9.434  1.00  1.05           O  
ATOM  10141  H   TYR A 645      52.523  40.798  13.825  1.00  1.05           H  
ATOM  10142  HA  TYR A 645      55.351  41.419  13.619  1.00  1.05           H  
ATOM  10143 1HB  TYR A 645      52.947  41.995  11.905  1.00  1.05           H  
ATOM  10144 2HB  TYR A 645      54.557  42.573  11.482  1.00  1.05           H  
ATOM  10145  HD1 TYR A 645      53.854  39.267  13.052  1.00  1.05           H  
ATOM  10146  HD2 TYR A 645      54.812  41.364   9.464  1.00  1.05           H  
ATOM  10147  HE1 TYR A 645      54.306  37.124  11.951  1.00  1.05           H  
ATOM  10148  HE2 TYR A 645      55.262  39.195   8.326  1.00  1.05           H  
ATOM  10149  HH  TYR A 645      55.100  36.948   8.451  1.00  1.05           H  
ATOM  10150  N   VAL A 646      53.331  43.814  14.611  1.00  1.26           N  
ATOM  10151  CA  VAL A 646      53.367  45.157  15.199  1.00  1.26           C  
ATOM  10152  C   VAL A 646      54.291  45.127  16.400  1.00  1.26           C  
ATOM  10153  O   VAL A 646      55.186  45.966  16.549  1.00  1.26           O  
ATOM  10154  CB  VAL A 646      51.989  45.652  15.728  1.00  1.26           C  
ATOM  10155  CG1 VAL A 646      52.204  46.953  16.480  1.00  1.26           C  
ATOM  10156  CG2 VAL A 646      50.988  45.900  14.613  1.00  1.26           C  
ATOM  10157  H   VAL A 646      52.466  43.275  14.613  1.00  1.26           H  
ATOM  10158  HA  VAL A 646      53.751  45.863  14.461  1.00  1.26           H  
ATOM  10159  HB  VAL A 646      51.589  44.911  16.422  1.00  1.26           H  
ATOM  10160 1HG1 VAL A 646      51.255  47.303  16.882  1.00  1.26           H  
ATOM  10161 2HG1 VAL A 646      52.905  46.785  17.298  1.00  1.26           H  
ATOM  10162 3HG1 VAL A 646      52.611  47.701  15.801  1.00  1.26           H  
ATOM  10163 1HG2 VAL A 646      50.048  46.252  15.036  1.00  1.26           H  
ATOM  10164 2HG2 VAL A 646      51.386  46.649  13.941  1.00  1.26           H  
ATOM  10165 3HG2 VAL A 646      50.808  45.000  14.084  1.00  1.26           H  
ATOM  10166  N   GLN A 647      54.080  44.123  17.252  1.00  1.56           N  
ATOM  10167  CA  GLN A 647      54.856  43.976  18.465  1.00  1.56           C  
ATOM  10168  C   GLN A 647      56.310  43.705  18.144  1.00  1.56           C  
ATOM  10169  O   GLN A 647      57.198  44.323  18.733  1.00  1.56           O  
ATOM  10170  CB  GLN A 647      54.286  42.823  19.287  1.00  1.56           C  
ATOM  10171  CG  GLN A 647      52.911  43.099  19.869  1.00  1.56           C  
ATOM  10172  CD  GLN A 647      52.291  41.869  20.517  1.00  1.56           C  
ATOM  10173  OE1 GLN A 647      52.760  40.738  20.347  1.00  1.56           O  
ATOM  10174  NE2 GLN A 647      51.214  42.086  21.263  1.00  1.56           N  
ATOM  10175  H   GLN A 647      53.333  43.453  17.060  1.00  1.56           H  
ATOM  10176  HA  GLN A 647      54.792  44.901  19.035  1.00  1.56           H  
ATOM  10177 1HB  GLN A 647      54.204  41.937  18.651  1.00  1.56           H  
ATOM  10178 2HB  GLN A 647      54.967  42.581  20.102  1.00  1.56           H  
ATOM  10179 1HG  GLN A 647      53.004  43.874  20.627  1.00  1.56           H  
ATOM  10180 2HG  GLN A 647      52.253  43.439  19.070  1.00  1.56           H  
ATOM  10181 1HE2 GLN A 647      50.754  41.320  21.712  1.00  1.56           H  
ATOM  10182 2HE2 GLN A 647      50.861  43.015  21.371  1.00  1.56           H  
ATOM  10183  N   SER A 648      56.565  42.851  17.147  1.00  2.00           N  
ATOM  10184  CA  SER A 648      57.932  42.544  16.787  1.00  2.00           C  
ATOM  10185  C   SER A 648      58.635  43.792  16.287  1.00  2.00           C  
ATOM  10186  O   SER A 648      59.771  44.058  16.678  1.00  2.00           O  
ATOM  10187  CB  SER A 648      57.964  41.467  15.724  1.00  2.00           C  
ATOM  10188  OG  SER A 648      57.447  40.256  16.220  1.00  2.00           O  
ATOM  10189  H   SER A 648      55.810  42.354  16.675  1.00  2.00           H  
ATOM  10190  HA  SER A 648      58.454  42.180  17.669  1.00  2.00           H  
ATOM  10191 1HB  SER A 648      57.380  41.791  14.866  1.00  2.00           H  
ATOM  10192 2HB  SER A 648      58.988  41.320  15.387  1.00  2.00           H  
ATOM  10193  HG  SER A 648      56.484  40.417  16.354  1.00  2.00           H  
ATOM  10194  N   SER A 649      57.949  44.599  15.469  1.00  2.61           N  
ATOM  10195  CA  SER A 649      58.566  45.806  14.946  1.00  2.61           C  
ATOM  10196  C   SER A 649      58.908  46.763  16.078  1.00  2.61           C  
ATOM  10197  O   SER A 649      60.006  47.325  16.117  1.00  2.61           O  
ATOM  10198  CB  SER A 649      57.619  46.492  13.981  1.00  2.61           C  
ATOM  10199  OG  SER A 649      57.378  45.690  12.854  1.00  2.61           O  
ATOM  10200  H   SER A 649      57.006  44.357  15.161  1.00  2.61           H  
ATOM  10201  HA  SER A 649      59.485  45.532  14.425  1.00  2.61           H  
ATOM  10202 1HB  SER A 649      56.676  46.705  14.486  1.00  2.61           H  
ATOM  10203 2HB  SER A 649      58.047  47.443  13.672  1.00  2.61           H  
ATOM  10204  HG  SER A 649      56.792  44.963  13.173  1.00  2.61           H  
ATOM  10205  N   ASN A 650      57.994  46.913  17.041  1.00  3.41           N  
ATOM  10206  CA  ASN A 650      58.262  47.818  18.146  1.00  3.41           C  
ATOM  10207  C   ASN A 650      59.473  47.331  18.942  1.00  3.41           C  
ATOM  10208  O   ASN A 650      60.340  48.126  19.326  1.00  3.41           O  
ATOM  10209  CB  ASN A 650      57.041  47.938  19.036  1.00  3.41           C  
ATOM  10210  CG  ASN A 650      55.913  48.726  18.387  1.00  3.41           C  
ATOM  10211  OD1 ASN A 650      56.117  49.463  17.415  1.00  3.41           O  
ATOM  10212  ND2 ASN A 650      54.726  48.592  18.925  1.00  3.41           N  
ATOM  10213  H   ASN A 650      57.095  46.429  16.980  1.00  3.41           H  
ATOM  10214  HA  ASN A 650      58.506  48.802  17.742  1.00  3.41           H  
ATOM  10215 1HB  ASN A 650      56.673  46.937  19.277  1.00  3.41           H  
ATOM  10216 2HB  ASN A 650      57.317  48.422  19.972  1.00  3.41           H  
ATOM  10217 1HD2 ASN A 650      53.953  49.105  18.553  1.00  3.41           H  
ATOM  10218 2HD2 ASN A 650      54.600  47.994  19.713  1.00  3.41           H  
ATOM  10219  N   LEU A 651      59.563  46.017  19.137  1.00  4.40           N  
ATOM  10220  CA  LEU A 651      60.676  45.435  19.862  1.00  4.40           C  
ATOM  10221  C   LEU A 651      61.996  45.627  19.122  1.00  4.40           C  
ATOM  10222  O   LEU A 651      63.009  45.938  19.754  1.00  4.40           O  
ATOM  10223  CB  LEU A 651      60.386  43.957  20.107  1.00  4.40           C  
ATOM  10224  CG  LEU A 651      59.257  43.680  21.118  1.00  4.40           C  
ATOM  10225  CD1 LEU A 651      58.875  42.213  21.050  1.00  4.40           C  
ATOM  10226  CD2 LEU A 651      59.749  44.061  22.517  1.00  4.40           C  
ATOM  10227  H   LEU A 651      58.818  45.406  18.800  1.00  4.40           H  
ATOM  10228  HA  LEU A 651      60.750  45.934  20.826  1.00  4.40           H  
ATOM  10229 1HB  LEU A 651      60.103  43.501  19.164  1.00  4.40           H  
ATOM  10230 2HB  LEU A 651      61.291  43.469  20.468  1.00  4.40           H  
ATOM  10231  HG  LEU A 651      58.381  44.275  20.877  1.00  4.40           H  
ATOM  10232 1HD1 LEU A 651      58.082  42.004  21.766  1.00  4.40           H  
ATOM  10233 2HD1 LEU A 651      58.526  41.983  20.048  1.00  4.40           H  
ATOM  10234 3HD1 LEU A 651      59.733  41.600  21.271  1.00  4.40           H  
ATOM  10235 1HD2 LEU A 651      58.961  43.867  23.246  1.00  4.40           H  
ATOM  10236 2HD2 LEU A 651      60.628  43.471  22.767  1.00  4.40           H  
ATOM  10237 3HD2 LEU A 651      60.008  45.117  22.533  1.00  4.40           H  
ATOM  10238  N   GLU A 652      61.998  45.489  17.789  1.00  5.50           N  
ATOM  10239  CA  GLU A 652      63.231  45.704  17.034  1.00  5.50           C  
ATOM  10240  C   GLU A 652      63.690  47.158  17.139  1.00  5.50           C  
ATOM  10241  O   GLU A 652      64.886  47.431  17.291  1.00  5.50           O  
ATOM  10242  CB  GLU A 652      63.084  45.301  15.559  1.00  5.50           C  
ATOM  10243  CG  GLU A 652      62.986  43.782  15.305  1.00  5.50           C  
ATOM  10244  CD  GLU A 652      62.861  43.417  13.827  1.00  5.50           C  
ATOM  10245  OE1 GLU A 652      62.757  44.304  13.010  1.00  5.50           O  
ATOM  10246  OE2 GLU A 652      62.879  42.244  13.525  1.00  5.50           O  
ATOM  10247  H   GLU A 652      61.143  45.211  17.307  1.00  5.50           H  
ATOM  10248  HA  GLU A 652      64.007  45.075  17.468  1.00  5.50           H  
ATOM  10249 1HB  GLU A 652      62.176  45.757  15.158  1.00  5.50           H  
ATOM  10250 2HB  GLU A 652      63.925  45.691  14.987  1.00  5.50           H  
ATOM  10251 1HG  GLU A 652      63.875  43.302  15.713  1.00  5.50           H  
ATOM  10252 2HG  GLU A 652      62.124  43.394  15.843  1.00  5.50           H  
ATOM  10253  N   ASP A 653      62.746  48.108  17.107  1.00  6.62           N  
ATOM  10254  CA  ASP A 653      63.133  49.507  17.252  1.00  6.62           C  
ATOM  10255  C   ASP A 653      63.739  49.763  18.633  1.00  6.62           C  
ATOM  10256  O   ASP A 653      64.710  50.526  18.759  1.00  6.62           O  
ATOM  10257  CB  ASP A 653      61.958  50.452  16.983  1.00  6.62           C  
ATOM  10258  CG  ASP A 653      61.594  50.557  15.482  1.00  6.62           C  
ATOM  10259  OD1 ASP A 653      62.368  50.108  14.665  1.00  6.62           O  
ATOM  10260  OD2 ASP A 653      60.567  51.122  15.173  1.00  6.62           O  
ATOM  10261  H   ASP A 653      61.767  47.851  16.959  1.00  6.62           H  
ATOM  10262  HA  ASP A 653      63.900  49.723  16.509  1.00  6.62           H  
ATOM  10263 1HB  ASP A 653      61.078  50.089  17.527  1.00  6.62           H  
ATOM  10264 2HB  ASP A 653      62.191  51.444  17.362  1.00  6.62           H  
ATOM  10265  N   LYS A 654      63.186  49.113  19.671  1.00  7.64           N  
ATOM  10266  CA  LYS A 654      63.719  49.259  21.022  1.00  7.64           C  
ATOM  10267  C   LYS A 654      65.088  48.602  21.139  1.00  7.64           C  
ATOM  10268  O   LYS A 654      66.012  49.171  21.716  1.00  7.64           O  
ATOM  10269  CB  LYS A 654      62.767  48.651  22.053  1.00  7.64           C  
ATOM  10270  CG  LYS A 654      61.480  49.431  22.261  1.00  7.64           C  
ATOM  10271  CD  LYS A 654      60.569  48.751  23.275  1.00  7.64           C  
ATOM  10272  CE  LYS A 654      59.281  49.543  23.474  1.00  7.64           C  
ATOM  10273  NZ  LYS A 654      58.365  48.894  24.458  1.00  7.64           N  
ATOM  10274  H   LYS A 654      62.362  48.528  19.516  1.00  7.64           H  
ATOM  10275  HA  LYS A 654      63.834  50.320  21.238  1.00  7.64           H  
ATOM  10276 1HB  LYS A 654      62.497  47.643  21.740  1.00  7.64           H  
ATOM  10277 2HB  LYS A 654      63.272  48.570  23.008  1.00  7.64           H  
ATOM  10278 1HG  LYS A 654      61.721  50.431  22.618  1.00  7.64           H  
ATOM  10279 2HG  LYS A 654      60.957  49.523  21.312  1.00  7.64           H  
ATOM  10280 1HD  LYS A 654      60.316  47.751  22.913  1.00  7.64           H  
ATOM  10281 2HD  LYS A 654      61.086  48.655  24.229  1.00  7.64           H  
ATOM  10282 1HE  LYS A 654      59.531  50.541  23.829  1.00  7.64           H  
ATOM  10283 2HE  LYS A 654      58.766  49.627  22.515  1.00  7.64           H  
ATOM  10284 1HZ  LYS A 654      57.529  49.452  24.558  1.00  7.64           H  
ATOM  10285 2HZ  LYS A 654      58.116  47.971  24.134  1.00  7.64           H  
ATOM  10286 3HZ  LYS A 654      58.828  48.822  25.353  1.00  7.64           H  
ATOM  10287  N   HIS A 655      65.251  47.437  20.518  1.00  8.47           N  
ATOM  10288  CA  HIS A 655      66.509  46.704  20.557  1.00  8.47           C  
ATOM  10289  C   HIS A 655      67.612  47.564  19.968  1.00  8.47           C  
ATOM  10290  O   HIS A 655      68.672  47.771  20.579  1.00  8.47           O  
ATOM  10291  CB  HIS A 655      66.372  45.398  19.758  1.00  8.47           C  
ATOM  10292  CG  HIS A 655      67.604  44.576  19.699  1.00  8.47           C  
ATOM  10293  ND1 HIS A 655      67.631  43.292  19.175  1.00  8.47           N  
ATOM  10294  CD2 HIS A 655      68.852  44.841  20.105  1.00  8.47           C  
ATOM  10295  CE1 HIS A 655      68.861  42.815  19.271  1.00  8.47           C  
ATOM  10296  NE2 HIS A 655      69.614  43.738  19.834  1.00  8.47           N  
ATOM  10297  H   HIS A 655      64.458  47.013  20.043  1.00  8.47           H  
ATOM  10298  HA  HIS A 655      66.768  46.468  21.585  1.00  8.47           H  
ATOM  10299 1HB  HIS A 655      65.571  44.795  20.188  1.00  8.47           H  
ATOM  10300 2HB  HIS A 655      66.082  45.632  18.739  1.00  8.47           H  
ATOM  10301  HD2 HIS A 655      69.186  45.757  20.570  1.00  8.47           H  
ATOM  10302  HE1 HIS A 655      69.194  41.831  18.946  1.00  8.47           H  
ATOM  10303  HE2 HIS A 655      70.603  43.685  20.053  1.00  8.47           H  
ATOM  10304  N   LEU A 656      67.352  48.088  18.774  1.00  9.11           N  
ATOM  10305  CA  LEU A 656      68.302  48.946  18.104  1.00  9.11           C  
ATOM  10306  C   LEU A 656      68.595  50.196  18.910  1.00  9.11           C  
ATOM  10307  O   LEU A 656      69.758  50.556  19.104  1.00  9.11           O  
ATOM  10308  CB  LEU A 656      67.789  49.348  16.728  1.00  9.11           C  
ATOM  10309  CG  LEU A 656      68.680  50.336  15.997  1.00  9.11           C  
ATOM  10310  CD1 LEU A 656      70.052  49.714  15.762  1.00  9.11           C  
ATOM  10311  CD2 LEU A 656      68.018  50.753  14.698  1.00  9.11           C  
ATOM  10312  H   LEU A 656      66.462  47.880  18.316  1.00  9.11           H  
ATOM  10313  HA  LEU A 656      69.231  48.393  17.980  1.00  9.11           H  
ATOM  10314 1HB  LEU A 656      67.694  48.453  16.115  1.00  9.11           H  
ATOM  10315 2HB  LEU A 656      66.795  49.794  16.840  1.00  9.11           H  
ATOM  10316  HG  LEU A 656      68.813  51.198  16.614  1.00  9.11           H  
ATOM  10317 1HD1 LEU A 656      70.695  50.434  15.258  1.00  9.11           H  
ATOM  10318 2HD1 LEU A 656      70.500  49.440  16.720  1.00  9.11           H  
ATOM  10319 3HD1 LEU A 656      69.947  48.826  15.144  1.00  9.11           H  
ATOM  10320 1HD2 LEU A 656      68.647  51.480  14.183  1.00  9.11           H  
ATOM  10321 2HD2 LEU A 656      67.875  49.879  14.063  1.00  9.11           H  
ATOM  10322 3HD2 LEU A 656      67.047  51.204  14.920  1.00  9.11           H  
ATOM  10323  N   SER A 657      67.551  50.876  19.382  1.00  9.60           N  
ATOM  10324  CA  SER A 657      67.759  52.109  20.110  1.00  9.60           C  
ATOM  10325  C   SER A 657      68.578  51.885  21.366  1.00  9.60           C  
ATOM  10326  O   SER A 657      69.510  52.648  21.641  1.00  9.60           O  
ATOM  10327  CB  SER A 657      66.424  52.716  20.441  1.00  9.60           C  
ATOM  10328  OG  SER A 657      65.765  53.068  19.253  1.00  9.60           O  
ATOM  10329  H   SER A 657      66.595  50.557  19.217  1.00  9.60           H  
ATOM  10330  HA  SER A 657      68.302  52.798  19.475  1.00  9.60           H  
ATOM  10331 1HB  SER A 657      65.821  52.001  21.003  1.00  9.60           H  
ATOM  10332 2HB  SER A 657      66.567  53.596  21.064  1.00  9.60           H  
ATOM  10333  HG  SER A 657      65.407  52.213  18.898  1.00  9.60           H  
ATOM  10334  N   PHE A 658      68.296  50.816  22.105  1.00  9.98           N  
ATOM  10335  CA  PHE A 658      69.079  50.559  23.295  1.00  9.98           C  
ATOM  10336  C   PHE A 658      70.519  50.262  22.935  1.00  9.98           C  
ATOM  10337  O   PHE A 658      71.435  50.767  23.589  1.00  9.98           O  
ATOM  10338  CB  PHE A 658      68.557  49.376  24.079  1.00  9.98           C  
ATOM  10339  CG  PHE A 658      67.336  49.580  24.879  1.00  9.98           C  
ATOM  10340  CD1 PHE A 658      66.228  48.781  24.670  1.00  9.98           C  
ATOM  10341  CD2 PHE A 658      67.285  50.552  25.852  1.00  9.98           C  
ATOM  10342  CE1 PHE A 658      65.086  48.945  25.415  1.00  9.98           C  
ATOM  10343  CE2 PHE A 658      66.142  50.728  26.607  1.00  9.98           C  
ATOM  10344  CZ  PHE A 658      65.038  49.920  26.386  1.00  9.98           C  
ATOM  10345  H   PHE A 658      67.525  50.197  21.857  1.00  9.98           H  
ATOM  10346  HA  PHE A 658      69.053  51.445  23.928  1.00  9.98           H  
ATOM  10347 1HB  PHE A 658      68.355  48.565  23.382  1.00  9.98           H  
ATOM  10348 2HB  PHE A 658      69.333  49.061  24.740  1.00  9.98           H  
ATOM  10349  HD1 PHE A 658      66.275  48.012  23.903  1.00  9.98           H  
ATOM  10350  HD2 PHE A 658      68.160  51.181  26.023  1.00  9.98           H  
ATOM  10351  HE1 PHE A 658      64.223  48.305  25.238  1.00  9.98           H  
ATOM  10352  HE2 PHE A 658      66.107  51.498  27.377  1.00  9.98           H  
ATOM  10353  HZ  PHE A 658      64.134  50.055  26.980  1.00  9.98           H  
ATOM  10354  N   THR A 659      70.730  49.495  21.857  1.00 10.25           N  
ATOM  10355  CA  THR A 659      72.081  49.141  21.471  1.00 10.25           C  
ATOM  10356  C   THR A 659      72.866  50.395  21.165  1.00 10.25           C  
ATOM  10357  O   THR A 659      73.990  50.551  21.642  1.00 10.25           O  
ATOM  10358  CB  THR A 659      72.118  48.207  20.241  1.00 10.25           C  
ATOM  10359  OG1 THR A 659      71.437  46.969  20.529  1.00 10.25           O  
ATOM  10360  CG2 THR A 659      73.552  47.920  19.892  1.00 10.25           C  
ATOM  10361  H   THR A 659      69.946  49.111  21.329  1.00 10.25           H  
ATOM  10362  HA  THR A 659      72.563  48.634  22.305  1.00 10.25           H  
ATOM  10363  HB  THR A 659      71.628  48.694  19.396  1.00 10.25           H  
ATOM  10364  HG1 THR A 659      70.489  47.181  20.725  1.00 10.25           H  
ATOM  10365 1HG2 THR A 659      73.595  47.270  19.023  1.00 10.25           H  
ATOM  10366 2HG2 THR A 659      74.057  48.856  19.673  1.00 10.25           H  
ATOM  10367 3HG2 THR A 659      74.036  47.447  20.732  1.00 10.25           H  
ATOM  10368  N   ARG A 660      72.260  51.312  20.406  1.00 10.43           N  
ATOM  10369  CA  ARG A 660      72.932  52.546  20.037  1.00 10.43           C  
ATOM  10370  C   ARG A 660      73.249  53.407  21.263  1.00 10.43           C  
ATOM  10371  O   ARG A 660      74.324  54.014  21.342  1.00 10.43           O  
ATOM  10372  CB  ARG A 660      72.063  53.342  19.072  1.00 10.43           C  
ATOM  10373  CG  ARG A 660      71.930  52.736  17.673  1.00 10.43           C  
ATOM  10374  CD  ARG A 660      71.094  53.578  16.760  1.00 10.43           C  
ATOM  10375  NE  ARG A 660      69.687  53.614  17.156  1.00 10.43           N  
ATOM  10376  CZ  ARG A 660      68.734  54.328  16.511  1.00 10.43           C  
ATOM  10377  NH1 ARG A 660      69.077  55.035  15.458  1.00 10.43           N  
ATOM  10378  NH2 ARG A 660      67.456  54.335  16.908  1.00 10.43           N  
ATOM  10379  H   ARG A 660      71.321  51.122  20.053  1.00 10.43           H  
ATOM  10380  HA  ARG A 660      73.865  52.287  19.535  1.00 10.43           H  
ATOM  10381 1HB  ARG A 660      71.056  53.422  19.486  1.00 10.43           H  
ATOM  10382 2HB  ARG A 660      72.458  54.350  18.967  1.00 10.43           H  
ATOM  10383 1HG  ARG A 660      72.922  52.637  17.232  1.00 10.43           H  
ATOM  10384 2HG  ARG A 660      71.478  51.751  17.745  1.00 10.43           H  
ATOM  10385 1HD  ARG A 660      71.474  54.597  16.764  1.00 10.43           H  
ATOM  10386 2HD  ARG A 660      71.150  53.174  15.750  1.00 10.43           H  
ATOM  10387  HE  ARG A 660      69.415  53.068  17.961  1.00 10.43           H  
ATOM  10388 1HH1 ARG A 660      70.038  55.040  15.144  1.00 10.43           H  
ATOM  10389 2HH1 ARG A 660      68.382  55.574  14.963  1.00 10.43           H  
ATOM  10390 1HH2 ARG A 660      67.125  53.804  17.726  1.00 10.43           H  
ATOM  10391 2HH2 ARG A 660      66.784  54.882  16.395  1.00 10.43           H  
ATOM  10392  N   ARG A 661      72.349  53.412  22.259  1.00 10.57           N  
ATOM  10393  CA  ARG A 661      72.575  54.179  23.483  1.00 10.57           C  
ATOM  10394  C   ARG A 661      73.750  53.637  24.289  1.00 10.57           C  
ATOM  10395  O   ARG A 661      74.525  54.406  24.862  1.00 10.57           O  
ATOM  10396  CB  ARG A 661      71.337  54.174  24.367  1.00 10.57           C  
ATOM  10397  CG  ARG A 661      70.160  54.996  23.856  1.00 10.57           C  
ATOM  10398  CD  ARG A 661      68.967  54.832  24.735  1.00 10.57           C  
ATOM  10399  NE  ARG A 661      67.811  55.565  24.244  1.00 10.57           N  
ATOM  10400  CZ  ARG A 661      66.582  55.508  24.797  1.00 10.57           C  
ATOM  10401  NH1 ARG A 661      66.375  54.767  25.864  1.00 10.57           N  
ATOM  10402  NH2 ARG A 661      65.585  56.198  24.268  1.00 10.57           N  
ATOM  10403  H   ARG A 661      71.467  52.908  22.147  1.00 10.57           H  
ATOM  10404  HA  ARG A 661      72.794  55.208  23.203  1.00 10.57           H  
ATOM  10405 1HB  ARG A 661      70.988  53.150  24.482  1.00 10.57           H  
ATOM  10406 2HB  ARG A 661      71.599  54.538  25.357  1.00 10.57           H  
ATOM  10407 1HG  ARG A 661      70.440  56.049  23.855  1.00 10.57           H  
ATOM  10408 2HG  ARG A 661      69.906  54.697  22.850  1.00 10.57           H  
ATOM  10409 1HD  ARG A 661      68.703  53.776  24.782  1.00 10.57           H  
ATOM  10410 2HD  ARG A 661      69.201  55.192  25.734  1.00 10.57           H  
ATOM  10411  HE  ARG A 661      67.935  56.147  23.426  1.00 10.57           H  
ATOM  10412 1HH1 ARG A 661      67.141  54.257  26.276  1.00 10.57           H  
ATOM  10413 2HH1 ARG A 661      65.455  54.725  26.279  1.00 10.57           H  
ATOM  10414 1HH2 ARG A 661      65.744  56.769  23.450  1.00 10.57           H  
ATOM  10415 2HH2 ARG A 661      64.667  56.155  24.684  1.00 10.57           H  
ATOM  10416  N   TYR A 662      73.902  52.312  24.316  1.00 10.63           N  
ATOM  10417  CA  TYR A 662      75.006  51.708  25.053  1.00 10.63           C  
ATOM  10418  C   TYR A 662      76.303  51.783  24.256  1.00 10.63           C  
ATOM  10419  O   TYR A 662      77.385  51.964  24.817  1.00 10.63           O  
ATOM  10420  CB  TYR A 662      74.689  50.250  25.403  1.00 10.63           C  
ATOM  10421  CG  TYR A 662      73.616  50.102  26.460  1.00 10.63           C  
ATOM  10422  CD1 TYR A 662      72.402  49.507  26.159  1.00 10.63           C  
ATOM  10423  CD2 TYR A 662      73.852  50.582  27.738  1.00 10.63           C  
ATOM  10424  CE1 TYR A 662      71.430  49.399  27.131  1.00 10.63           C  
ATOM  10425  CE2 TYR A 662      72.881  50.465  28.709  1.00 10.63           C  
ATOM  10426  CZ  TYR A 662      71.673  49.878  28.406  1.00 10.63           C  
ATOM  10427  OH  TYR A 662      70.704  49.764  29.376  1.00 10.63           O  
ATOM  10428  H   TYR A 662      73.214  51.721  23.845  1.00 10.63           H  
ATOM  10429  HA  TYR A 662      75.149  52.266  25.977  1.00 10.63           H  
ATOM  10430 1HB  TYR A 662      74.351  49.731  24.499  1.00 10.63           H  
ATOM  10431 2HB  TYR A 662      75.591  49.753  25.753  1.00 10.63           H  
ATOM  10432  HD1 TYR A 662      72.218  49.131  25.159  1.00 10.63           H  
ATOM  10433  HD2 TYR A 662      74.808  51.052  27.975  1.00 10.63           H  
ATOM  10434  HE1 TYR A 662      70.483  48.948  26.905  1.00 10.63           H  
ATOM  10435  HE2 TYR A 662      73.067  50.841  29.716  1.00 10.63           H  
ATOM  10436  HH  TYR A 662      71.060  50.060  30.218  1.00 10.63           H  
ATOM  10437  N   GLY A 663      76.184  51.618  22.945  1.00 10.60           N  
ATOM  10438  CA  GLY A 663      77.294  51.631  22.018  1.00 10.60           C  
ATOM  10439  C   GLY A 663      78.009  52.970  21.941  1.00 10.60           C  
ATOM  10440  O   GLY A 663      79.215  53.065  22.191  1.00 10.60           O  
ATOM  10441  H   GLY A 663      75.264  51.454  22.552  1.00 10.60           H  
ATOM  10442 1HA  GLY A 663      78.000  50.843  22.272  1.00 10.60           H  
ATOM  10443 2HA  GLY A 663      76.893  51.395  21.044  1.00 10.60           H  
ATOM  10444  N   GLY A 664      77.284  54.026  21.580  1.00 10.53           N  
ATOM  10445  CA  GLY A 664      77.933  55.319  21.467  1.00 10.53           C  
ATOM  10446  C   GLY A 664      79.053  55.235  20.433  1.00 10.53           C  
ATOM  10447  O   GLY A 664      78.840  54.851  19.277  1.00 10.53           O  
ATOM  10448  H   GLY A 664      76.283  53.934  21.400  1.00 10.53           H  
ATOM  10449 1HA  GLY A 664      77.202  56.070  21.170  1.00 10.53           H  
ATOM  10450 2HA  GLY A 664      78.334  55.615  22.436  1.00 10.53           H  
ATOM  10451  N   SER A 665      80.267  55.556  20.870  1.00 10.44           N  
ATOM  10452  CA  SER A 665      81.455  55.543  20.020  1.00 10.44           C  
ATOM  10453  C   SER A 665      81.811  54.139  19.512  1.00 10.44           C  
ATOM  10454  O   SER A 665      82.602  53.998  18.579  1.00 10.44           O  
ATOM  10455  CB  SER A 665      82.637  56.128  20.768  1.00 10.44           C  
ATOM  10456  OG  SER A 665      83.017  55.308  21.836  1.00 10.44           O  
ATOM  10457  H   SER A 665      80.366  55.830  21.837  1.00 10.44           H  
ATOM  10458  HA  SER A 665      81.254  56.173  19.152  1.00 10.44           H  
ATOM  10459 1HB  SER A 665      83.474  56.246  20.082  1.00 10.44           H  
ATOM  10460 2HB  SER A 665      82.377  57.116  21.140  1.00 10.44           H  
ATOM  10461  HG  SER A 665      83.240  54.453  21.446  1.00 10.44           H  
ATOM  10462  N   ASN A 666      81.227  53.104  20.124  1.00 10.30           N  
ATOM  10463  CA  ASN A 666      81.481  51.724  19.741  1.00 10.30           C  
ATOM  10464  C   ASN A 666      80.437  51.200  18.748  1.00 10.30           C  
ATOM  10465  O   ASN A 666      80.423  50.004  18.434  1.00 10.30           O  
ATOM  10466  CB  ASN A 666      81.518  50.842  20.973  1.00 10.30           C  
ATOM  10467  CG  ASN A 666      82.708  51.123  21.845  1.00 10.30           C  
ATOM  10468  OD1 ASN A 666      83.823  51.356  21.357  1.00 10.30           O  
ATOM  10469  ND2 ASN A 666      82.491  51.114  23.136  1.00 10.30           N  
ATOM  10470  H   ASN A 666      80.570  53.272  20.887  1.00 10.30           H  
ATOM  10471  HA  ASN A 666      82.451  51.676  19.245  1.00 10.30           H  
ATOM  10472 1HB  ASN A 666      80.611  50.998  21.555  1.00 10.30           H  
ATOM  10473 2HB  ASN A 666      81.537  49.797  20.670  1.00 10.30           H  
ATOM  10474 1HD2 ASN A 666      83.238  51.299  23.771  1.00 10.30           H  
ATOM  10475 2HD2 ASN A 666      81.569  50.930  23.487  1.00 10.30           H  
ATOM  10476  N   ASN A 667      79.581  52.090  18.231  1.00 10.20           N  
ATOM  10477  CA  ASN A 667      78.573  51.716  17.240  1.00 10.20           C  
ATOM  10478  C   ASN A 667      77.703  50.578  17.795  1.00 10.20           C  
ATOM  10479  O   ASN A 667      77.350  50.597  18.966  1.00 10.20           O  
ATOM  10480  CB  ASN A 667      79.312  51.359  15.931  1.00 10.20           C  
ATOM  10481  CG  ASN A 667      78.473  51.141  14.692  1.00 10.20           C  
ATOM  10482  OD1 ASN A 667      78.030  49.998  14.500  1.00 10.20           O  
ATOM  10483  ND2 ASN A 667      78.263  52.154  13.890  1.00 10.20           N  
ATOM  10484  H   ASN A 667      79.608  53.064  18.540  1.00 10.20           H  
ATOM  10485  HA  ASN A 667      77.924  52.576  17.062  1.00 10.20           H  
ATOM  10486 1HB  ASN A 667      80.026  52.152  15.715  1.00 10.20           H  
ATOM  10487 2HB  ASN A 667      79.896  50.453  16.082  1.00 10.20           H  
ATOM  10488 1HD2 ASN A 667      77.715  52.034  13.061  1.00 10.20           H  
ATOM  10489 2HD2 ASN A 667      78.657  53.050  14.101  1.00 10.20           H  
ATOM  10490  N   ASN A 668      77.354  49.588  16.979  1.00 10.18           N  
ATOM  10491  CA  ASN A 668      76.544  48.473  17.411  1.00 10.18           C  
ATOM  10492  C   ASN A 668      77.502  47.312  17.304  1.00 10.18           C  
ATOM  10493  O   ASN A 668      77.380  46.274  17.982  1.00 10.18           O  
ATOM  10494  CB  ASN A 668      75.342  48.311  16.495  1.00 10.18           C  
ATOM  10495  CG  ASN A 668      74.439  49.544  16.484  1.00 10.18           C  
ATOM  10496  OD1 ASN A 668      74.187  50.179  17.510  1.00 10.18           O  
ATOM  10497  ND2 ASN A 668      73.960  49.889  15.313  1.00 10.18           N  
ATOM  10498  H   ASN A 668      77.670  49.564  16.030  1.00 10.18           H  
ATOM  10499  HA  ASN A 668      76.242  48.592  18.452  1.00 10.18           H  
ATOM  10500 1HB  ASN A 668      75.686  48.120  15.478  1.00 10.18           H  
ATOM  10501 2HB  ASN A 668      74.759  47.448  16.811  1.00 10.18           H  
ATOM  10502 1HD2 ASN A 668      73.375  50.696  15.225  1.00 10.18           H  
ATOM  10503 2HD2 ASN A 668      74.192  49.354  14.500  1.00 10.18           H  
ATOM  10504  N   SER A 669      78.433  47.523  16.346  1.00 10.23           N  
ATOM  10505  CA  SER A 669      79.522  46.616  15.952  1.00 10.23           C  
ATOM  10506  C   SER A 669      79.093  45.169  15.782  1.00 10.23           C  
ATOM  10507  O   SER A 669      79.800  44.250  16.206  1.00 10.23           O  
ATOM  10508  CB  SER A 669      80.683  46.709  16.935  1.00 10.23           C  
ATOM  10509  OG  SER A 669      81.281  47.987  16.909  1.00 10.23           O  
ATOM  10510  H   SER A 669      78.369  48.424  15.858  1.00 10.23           H  
ATOM  10511  HA  SER A 669      79.897  46.958  14.985  1.00 10.23           H  
ATOM  10512 1HB  SER A 669      80.330  46.492  17.945  1.00 10.23           H  
ATOM  10513 2HB  SER A 669      81.425  45.955  16.681  1.00 10.23           H  
ATOM  10514  HG  SER A 669      80.786  48.568  17.531  1.00 10.23           H  
ATOM  10515  N   SER A 670      77.892  44.973  15.236  1.00 10.30           N  
ATOM  10516  CA  SER A 670      77.275  43.659  15.052  1.00 10.30           C  
ATOM  10517  C   SER A 670      77.379  42.794  16.315  1.00 10.30           C  
ATOM  10518  O   SER A 670      77.397  41.564  16.223  1.00 10.30           O  
ATOM  10519  CB  SER A 670      77.921  42.931  13.887  1.00 10.30           C  
ATOM  10520  OG  SER A 670      77.770  43.653  12.692  1.00 10.30           O  
ATOM  10521  H   SER A 670      77.388  45.788  14.924  1.00 10.30           H  
ATOM  10522  HA  SER A 670      76.218  43.806  14.828  1.00 10.30           H  
ATOM  10523 1HB  SER A 670      78.980  42.774  14.093  1.00 10.30           H  
ATOM  10524 2HB  SER A 670      77.460  41.951  13.780  1.00 10.30           H  
ATOM  10525  HG  SER A 670      78.146  43.100  12.001  1.00 10.30           H  
ATOM  10526  N   SER A 671      77.418  43.434  17.488  1.00 10.40           N  
ATOM  10527  CA  SER A 671      77.592  42.730  18.737  1.00 10.40           C  
ATOM  10528  C   SER A 671      76.378  42.819  19.647  1.00 10.40           C  
ATOM  10529  O   SER A 671      75.976  41.809  20.220  1.00 10.40           O  
ATOM  10530  CB  SER A 671      78.815  43.295  19.431  1.00 10.40           C  
ATOM  10531  OG  SER A 671      79.988  43.044  18.679  1.00 10.40           O  
ATOM  10532  H   SER A 671      77.395  44.448  17.501  1.00 10.40           H  
ATOM  10533  HA  SER A 671      77.772  41.679  18.516  1.00 10.40           H  
ATOM  10534 1HB  SER A 671      78.688  44.372  19.550  1.00 10.40           H  
ATOM  10535 2HB  SER A 671      78.907  42.863  20.423  1.00 10.40           H  
ATOM  10536  HG  SER A 671      79.882  43.514  17.811  1.00 10.40           H  
ATOM  10537  N   SER A 672      75.788  44.018  19.781  1.00 10.52           N  
ATOM  10538  CA  SER A 672      74.616  44.184  20.662  1.00 10.52           C  
ATOM  10539  C   SER A 672      74.841  43.545  22.044  1.00 10.52           C  
ATOM  10540  O   SER A 672      74.185  42.568  22.404  1.00 10.52           O  
ATOM  10541  CB  SER A 672      73.370  43.632  20.010  1.00 10.52           C  
ATOM  10542  OG  SER A 672      72.215  44.118  20.649  1.00 10.52           O  
ATOM  10543  H   SER A 672      76.171  44.815  19.269  1.00 10.52           H  
ATOM  10544  HA  SER A 672      74.461  45.245  20.819  1.00 10.52           H  
ATOM  10545 1HB  SER A 672      73.354  43.914  18.958  1.00 10.52           H  
ATOM  10546 2HB  SER A 672      73.385  42.543  20.060  1.00 10.52           H  
ATOM  10547  HG  SER A 672      72.203  45.105  20.546  1.00 10.52           H  
ATOM  10548  N   ASN A 673      75.803  44.097  22.791  1.00 10.61           N  
ATOM  10549  CA  ASN A 673      76.295  43.568  24.071  1.00 10.61           C  
ATOM  10550  C   ASN A 673      75.237  42.845  24.904  1.00 10.61           C  
ATOM  10551  O   ASN A 673      74.102  43.310  25.054  1.00 10.61           O  
ATOM  10552  CB  ASN A 673      76.913  44.679  24.906  1.00 10.61           C  
ATOM  10553  CG  ASN A 673      77.738  44.161  26.097  1.00 10.61           C  
ATOM  10554  OD1 ASN A 673      77.251  43.604  27.091  1.00 10.61           O  
ATOM  10555  ND2 ASN A 673      79.031  44.352  25.989  1.00 10.61           N  
ATOM  10556  H   ASN A 673      76.256  44.918  22.417  1.00 10.61           H  
ATOM  10557  HA  ASN A 673      77.073  42.836  23.848  1.00 10.61           H  
ATOM  10558 1HB  ASN A 673      77.561  45.288  24.274  1.00 10.61           H  
ATOM  10559 2HB  ASN A 673      76.123  45.329  25.285  1.00 10.61           H  
ATOM  10560 1HD2 ASN A 673      79.646  44.047  26.718  1.00 10.61           H  
ATOM  10561 2HD2 ASN A 673      79.404  44.803  25.178  1.00 10.61           H  
ATOM  10562  N   ALA A 674      75.675  41.745  25.525  1.00 10.67           N  
ATOM  10563  CA  ALA A 674      74.862  40.852  26.349  1.00 10.67           C  
ATOM  10564  C   ALA A 674      74.118  41.566  27.473  1.00 10.67           C  
ATOM  10565  O   ALA A 674      73.028  41.140  27.862  1.00 10.67           O  
ATOM  10566  CB  ALA A 674      75.748  39.782  26.960  1.00 10.67           C  
ATOM  10567  H   ALA A 674      76.637  41.480  25.368  1.00 10.67           H  
ATOM  10568  HA  ALA A 674      74.134  40.379  25.702  1.00 10.67           H  
ATOM  10569 1HB  ALA A 674      75.135  39.093  27.542  1.00 10.67           H  
ATOM  10570 2HB  ALA A 674      76.259  39.234  26.169  1.00 10.67           H  
ATOM  10571 3HB  ALA A 674      76.485  40.252  27.612  1.00 10.67           H  
ATOM  10572  N   LEU A 675      74.667  42.672  27.975  1.00 10.73           N  
ATOM  10573  CA  LEU A 675      74.026  43.416  29.059  1.00 10.73           C  
ATOM  10574  C   LEU A 675      72.656  43.944  28.624  1.00 10.73           C  
ATOM  10575  O   LEU A 675      71.798  44.238  29.458  1.00 10.73           O  
ATOM  10576  CB  LEU A 675      74.923  44.568  29.502  1.00 10.73           C  
ATOM  10577  CG  LEU A 675      76.214  44.142  30.203  1.00 10.73           C  
ATOM  10578  CD1 LEU A 675      77.089  45.360  30.439  1.00 10.73           C  
ATOM  10579  CD2 LEU A 675      75.863  43.450  31.506  1.00 10.73           C  
ATOM  10580  H   LEU A 675      75.556  43.000  27.602  1.00 10.73           H  
ATOM  10581  HA  LEU A 675      73.881  42.740  29.900  1.00 10.73           H  
ATOM  10582 1HB  LEU A 675      75.202  45.145  28.620  1.00 10.73           H  
ATOM  10583 2HB  LEU A 675      74.364  45.213  30.177  1.00 10.73           H  
ATOM  10584  HG  LEU A 675      76.763  43.450  29.571  1.00 10.73           H  
ATOM  10585 1HD1 LEU A 675      78.012  45.053  30.931  1.00 10.73           H  
ATOM  10586 2HD1 LEU A 675      77.326  45.825  29.481  1.00 10.73           H  
ATOM  10587 3HD1 LEU A 675      76.562  46.073  31.070  1.00 10.73           H  
ATOM  10588 1HD2 LEU A 675      76.777  43.136  32.008  1.00 10.73           H  
ATOM  10589 2HD2 LEU A 675      75.313  44.138  32.148  1.00 10.73           H  
ATOM  10590 3HD2 LEU A 675      75.244  42.575  31.296  1.00 10.73           H  
ATOM  10591  N   LEU A 676      72.482  44.100  27.312  1.00 10.80           N  
ATOM  10592  CA  LEU A 676      71.240  44.503  26.689  1.00 10.80           C  
ATOM  10593  C   LEU A 676      70.478  43.295  26.172  1.00 10.80           C  
ATOM  10594  O   LEU A 676      69.272  43.167  26.393  1.00 10.80           O  
ATOM  10595  CB  LEU A 676      71.481  45.460  25.540  1.00 10.80           C  
ATOM  10596  CG  LEU A 676      70.248  45.723  24.742  1.00 10.80           C  
ATOM  10597  CD1 LEU A 676      69.182  46.345  25.627  1.00 10.80           C  
ATOM  10598  CD2 LEU A 676      70.605  46.589  23.575  1.00 10.80           C  
ATOM  10599  H   LEU A 676      73.243  43.856  26.686  1.00 10.80           H  
ATOM  10600  HA  LEU A 676      70.625  45.002  27.435  1.00 10.80           H  
ATOM  10601 1HB  LEU A 676      71.856  46.404  25.927  1.00 10.80           H  
ATOM  10602 2HB  LEU A 676      72.228  45.030  24.870  1.00 10.80           H  
ATOM  10603  HG  LEU A 676      69.870  44.788  24.372  1.00 10.80           H  
ATOM  10604 1HD1 LEU A 676      68.280  46.518  25.047  1.00 10.80           H  
ATOM  10605 2HD1 LEU A 676      68.955  45.665  26.447  1.00 10.80           H  
ATOM  10606 3HD1 LEU A 676      69.529  47.261  26.028  1.00 10.80           H  
ATOM  10607 1HD2 LEU A 676      69.725  46.766  22.962  1.00 10.80           H  
ATOM  10608 2HD2 LEU A 676      71.000  47.523  23.935  1.00 10.80           H  
ATOM  10609 3HD2 LEU A 676      71.363  46.080  22.979  1.00 10.80           H  
ATOM  10610  N   LYS A 677      71.174  42.411  25.466  1.00 10.92           N  
ATOM  10611  CA  LYS A 677      70.498  41.259  24.882  1.00 10.92           C  
ATOM  10612  C   LYS A 677      69.737  40.431  25.928  1.00 10.92           C  
ATOM  10613  O   LYS A 677      68.651  39.951  25.640  1.00 10.92           O  
ATOM  10614  CB  LYS A 677      71.476  40.379  24.118  1.00 10.92           C  
ATOM  10615  CG  LYS A 677      70.840  39.204  23.399  1.00 10.92           C  
ATOM  10616  CD  LYS A 677      71.878  38.439  22.582  1.00 10.92           C  
ATOM  10617  CE  LYS A 677      71.268  37.231  21.881  1.00 10.92           C  
ATOM  10618  NZ  LYS A 677      72.281  36.488  21.074  1.00 10.92           N  
ATOM  10619  H   LYS A 677      72.174  42.566  25.316  1.00 10.92           H  
ATOM  10620  HA  LYS A 677      69.770  41.631  24.166  1.00 10.92           H  
ATOM  10621 1HB  LYS A 677      72.043  40.985  23.400  1.00 10.92           H  
ATOM  10622 2HB  LYS A 677      72.175  39.961  24.818  1.00 10.92           H  
ATOM  10623 1HG  LYS A 677      70.406  38.534  24.140  1.00 10.92           H  
ATOM  10624 2HG  LYS A 677      70.044  39.559  22.743  1.00 10.92           H  
ATOM  10625 1HD  LYS A 677      72.310  39.106  21.830  1.00 10.92           H  
ATOM  10626 2HD  LYS A 677      72.678  38.102  23.240  1.00 10.92           H  
ATOM  10627 1HE  LYS A 677      70.849  36.558  22.628  1.00 10.92           H  
ATOM  10628 2HE  LYS A 677      70.468  37.567  21.220  1.00 10.92           H  
ATOM  10629 1HZ  LYS A 677      71.841  35.697  20.624  1.00 10.92           H  
ATOM  10630 2HZ  LYS A 677      72.668  37.101  20.369  1.00 10.92           H  
ATOM  10631 3HZ  LYS A 677      73.021  36.161  21.678  1.00 10.92           H  
ATOM  10632  N   GLU A 678      70.300  40.260  27.137  1.00 11.14           N  
ATOM  10633  CA  GLU A 678      69.623  39.500  28.199  1.00 11.14           C  
ATOM  10634  C   GLU A 678      68.193  40.002  28.573  1.00 11.14           C  
ATOM  10635  O   GLU A 678      67.277  39.167  28.611  1.00 11.14           O  
ATOM  10636  CB  GLU A 678      70.513  39.377  29.450  1.00 11.14           C  
ATOM  10637  CG  GLU A 678      69.851  38.628  30.617  1.00 11.14           C  
ATOM  10638  CD  GLU A 678      70.720  38.514  31.862  1.00 11.14           C  
ATOM  10639  OE1 GLU A 678      71.817  39.018  31.862  1.00 11.14           O  
ATOM  10640  OE2 GLU A 678      70.268  37.922  32.815  1.00 11.14           O  
ATOM  10641  H   GLU A 678      71.222  40.656  27.325  1.00 11.14           H  
ATOM  10642  HA  GLU A 678      69.500  38.485  27.822  1.00 11.14           H  
ATOM  10643 1HB  GLU A 678      71.397  38.798  29.179  1.00 11.14           H  
ATOM  10644 2HB  GLU A 678      70.887  40.330  29.784  1.00 11.14           H  
ATOM  10645 1HG  GLU A 678      68.930  39.149  30.885  1.00 11.14           H  
ATOM  10646 2HG  GLU A 678      69.577  37.630  30.279  1.00 11.14           H  
ATOM  10647  N   PRO A 679      67.967  41.294  29.000  1.00 11.48           N  
ATOM  10648  CA  PRO A 679      66.639  41.855  29.251  1.00 11.48           C  
ATOM  10649  C   PRO A 679      65.781  41.925  27.985  1.00 11.48           C  
ATOM  10650  O   PRO A 679      64.548  41.846  28.070  1.00 11.48           O  
ATOM  10651  CB  PRO A 679      66.945  43.238  29.842  1.00 11.48           C  
ATOM  10652  CG  PRO A 679      68.344  43.555  29.402  1.00 11.48           C  
ATOM  10653  CD  PRO A 679      69.060  42.210  29.372  1.00 11.48           C  
ATOM  10654  HA  PRO A 679      66.140  41.234  30.005  1.00 11.48           H  
ATOM  10655 1HB  PRO A 679      66.214  43.968  29.464  1.00 11.48           H  
ATOM  10656 2HB  PRO A 679      66.835  43.210  30.934  1.00 11.48           H  
ATOM  10657 1HG  PRO A 679      68.311  44.045  28.428  1.00 11.48           H  
ATOM  10658 2HG  PRO A 679      68.819  44.269  30.091  1.00 11.48           H  
ATOM  10659 1HD  PRO A 679      69.855  42.242  28.657  1.00 11.48           H  
ATOM  10660 2HD  PRO A 679      69.432  41.975  30.378  1.00 11.48           H  
ATOM  10661  N   LEU A 680      66.415  41.976  26.809  1.00 11.89           N  
ATOM  10662  CA  LEU A 680      65.647  41.865  25.580  1.00 11.89           C  
ATOM  10663  C   LEU A 680      65.412  40.390  25.607  1.00 11.89           C  
ATOM  10664  O   LEU A 680      65.954  39.760  26.494  1.00 11.89           O  
ATOM  10665  CB  LEU A 680      66.391  42.309  24.331  1.00 11.89           C  
ATOM  10666  CG  LEU A 680      66.817  43.762  24.283  1.00 11.89           C  
ATOM  10667  CD1 LEU A 680      67.595  43.953  23.064  1.00 11.89           C  
ATOM  10668  CD2 LEU A 680      65.604  44.679  24.283  1.00 11.89           C  
ATOM  10669  H   LEU A 680      67.428  42.103  26.742  1.00 11.89           H  
ATOM  10670  HA  LEU A 680      64.708  42.399  25.654  1.00 11.89           H  
ATOM  10671 1HB  LEU A 680      67.285  41.700  24.234  1.00 11.89           H  
ATOM  10672 2HB  LEU A 680      65.756  42.117  23.463  1.00 11.89           H  
ATOM  10673  HG  LEU A 680      67.427  43.991  25.134  1.00 11.89           H  
ATOM  10674 1HD1 LEU A 680      67.919  44.981  22.997  1.00 11.89           H  
ATOM  10675 2HD1 LEU A 680      68.461  43.298  23.071  1.00 11.89           H  
ATOM  10676 3HD1 LEU A 680      66.963  43.707  22.226  1.00 11.89           H  
ATOM  10677 1HD2 LEU A 680      65.934  45.713  24.238  1.00 11.89           H  
ATOM  10678 2HD2 LEU A 680      64.975  44.460  23.417  1.00 11.89           H  
ATOM  10679 3HD2 LEU A 680      65.031  44.519  25.197  1.00 11.89           H  
ATOM  10680  N   LEU A 681      64.559  39.820  24.786  1.00 12.39           N  
ATOM  10681  CA  LEU A 681      64.293  38.373  24.868  1.00 12.39           C  
ATOM  10682  C   LEU A 681      63.531  38.014  26.170  1.00 12.39           C  
ATOM  10683  O   LEU A 681      62.375  37.599  26.098  1.00 12.39           O  
ATOM  10684  CB  LEU A 681      65.600  37.555  24.754  1.00 12.39           C  
ATOM  10685  CG  LEU A 681      66.337  37.705  23.425  1.00 12.39           C  
ATOM  10686  CD1 LEU A 681      67.661  36.993  23.519  1.00 12.39           C  
ATOM  10687  CD2 LEU A 681      65.472  37.159  22.304  1.00 12.39           C  
ATOM  10688  H   LEU A 681      64.113  40.356  24.038  1.00 12.39           H  
ATOM  10689  HA  LEU A 681      63.663  38.103  24.020  1.00 12.39           H  
ATOM  10690 1HB  LEU A 681      66.296  37.743  25.554  1.00 12.39           H  
ATOM  10691 2HB  LEU A 681      65.325  36.505  24.825  1.00 12.39           H  
ATOM  10692  HG  LEU A 681      66.543  38.761  23.238  1.00 12.39           H  
ATOM  10693 1HD1 LEU A 681      68.198  37.111  22.582  1.00 12.39           H  
ATOM  10694 2HD1 LEU A 681      68.241  37.433  24.333  1.00 12.39           H  
ATOM  10695 3HD1 LEU A 681      67.495  35.939  23.715  1.00 12.39           H  
ATOM  10696 1HD2 LEU A 681      65.991  37.270  21.351  1.00 12.39           H  
ATOM  10697 2HD2 LEU A 681      65.263  36.104  22.481  1.00 12.39           H  
ATOM  10698 3HD2 LEU A 681      64.530  37.718  22.271  1.00 12.39           H  
ATOM  10699  N   SER A 682      64.104  38.257  27.361  1.00 12.94           N  
ATOM  10700  CA  SER A 682      63.407  37.990  28.613  1.00 12.94           C  
ATOM  10701  C   SER A 682      62.084  38.763  28.664  1.00 12.94           C  
ATOM  10702  O   SER A 682      61.063  38.245  29.109  1.00 12.94           O  
ATOM  10703  CB  SER A 682      64.283  38.407  29.775  1.00 12.94           C  
ATOM  10704  OG  SER A 682      65.454  37.634  29.832  1.00 12.94           O  
ATOM  10705  H   SER A 682      65.059  38.618  27.418  1.00 12.94           H  
ATOM  10706  HA  SER A 682      63.193  36.923  28.677  1.00 12.94           H  
ATOM  10707 1HB  SER A 682      64.545  39.457  29.671  1.00 12.94           H  
ATOM  10708 2HB  SER A 682      63.725  38.297  30.700  1.00 12.94           H  
ATOM  10709  HG  SER A 682      66.074  38.043  29.176  1.00 12.94           H  
ATOM  10710  N   VAL A 683      62.100  39.994  28.152  1.00 13.47           N  
ATOM  10711  CA  VAL A 683      60.923  40.855  28.079  1.00 13.47           C  
ATOM  10712  C   VAL A 683      59.959  40.483  26.941  1.00 13.47           C  
ATOM  10713  O   VAL A 683      58.879  41.066  26.841  1.00 13.47           O  
ATOM  10714  CB  VAL A 683      61.338  42.324  27.874  1.00 13.47           C  
ATOM  10715  CG1 VAL A 683      61.788  42.541  26.435  1.00 13.47           C  
ATOM  10716  CG2 VAL A 683      60.174  43.234  28.207  1.00 13.47           C  
ATOM  10717  H   VAL A 683      62.991  40.387  27.846  1.00 13.47           H  
ATOM  10718  HA  VAL A 683      60.386  40.774  29.024  1.00 13.47           H  
ATOM  10719  HB  VAL A 683      62.183  42.548  28.525  1.00 13.47           H  
ATOM  10720 1HG1 VAL A 683      62.105  43.572  26.298  1.00 13.47           H  
ATOM  10721 2HG1 VAL A 683      62.611  41.875  26.227  1.00 13.47           H  
ATOM  10722 3HG1 VAL A 683      60.965  42.325  25.758  1.00 13.47           H  
ATOM  10723 1HG2 VAL A 683      60.474  44.270  28.069  1.00 13.47           H  
ATOM  10724 2HG2 VAL A 683      59.338  43.004  27.547  1.00 13.47           H  
ATOM  10725 3HG2 VAL A 683      59.874  43.076  29.243  1.00 13.47           H  
ATOM  10726  N   GLU A 684      60.382  39.593  26.032  1.00 13.89           N  
ATOM  10727  CA  GLU A 684      59.587  39.273  24.853  1.00 13.89           C  
ATOM  10728  C   GLU A 684      58.813  37.962  25.027  1.00 13.89           C  
ATOM  10729  O   GLU A 684      57.721  37.805  24.471  1.00 13.89           O  
ATOM  10730  CB  GLU A 684      60.528  39.144  23.649  1.00 13.89           C  
ATOM  10731  CG  GLU A 684      61.342  40.391  23.382  1.00 13.89           C  
ATOM  10732  CD  GLU A 684      62.276  40.287  22.199  1.00 13.89           C  
ATOM  10733  OE1 GLU A 684      61.881  39.794  21.170  1.00 13.89           O  
ATOM  10734  OE2 GLU A 684      63.424  40.655  22.365  1.00 13.89           O  
ATOM  10735  H   GLU A 684      61.251  39.097  26.171  1.00 13.89           H  
ATOM  10736  HA  GLU A 684      58.875  40.080  24.678  1.00 13.89           H  
ATOM  10737 1HB  GLU A 684      61.206  38.311  23.807  1.00 13.89           H  
ATOM  10738 2HB  GLU A 684      59.943  38.926  22.754  1.00 13.89           H  
ATOM  10739 1HG  GLU A 684      60.677  41.223  23.263  1.00 13.89           H  
ATOM  10740 2HG  GLU A 684      61.931  40.581  24.265  1.00 13.89           H  
ATOM  10741  N   LYS A 685      59.364  37.034  25.815  1.00 14.19           N  
ATOM  10742  CA  LYS A 685      58.724  35.736  26.036  1.00 14.19           C  
ATOM  10743  C   LYS A 685      59.306  34.994  27.239  1.00 14.19           C  
ATOM  10744  O   LYS A 685      58.553  34.558  28.112  1.00 14.19           O  
ATOM  10745  OXT LYS A 685      60.453  34.553  27.162  1.00 14.19           O  
ATOM  10746  CB  LYS A 685      58.831  34.850  24.788  1.00 14.19           C  
ATOM  10747  CG  LYS A 685      58.080  33.520  24.902  1.00 14.19           C  
ATOM  10748  CD  LYS A 685      58.123  32.726  23.598  1.00 14.19           C  
ATOM  10749  CE  LYS A 685      57.379  31.401  23.735  1.00 14.19           C  
ATOM  10750  NZ  LYS A 685      57.419  30.612  22.478  1.00 14.19           N  
ATOM  10751  H   LYS A 685      60.281  37.228  26.218  1.00 14.19           H  
ATOM  10752  HA  LYS A 685      57.668  35.911  26.240  1.00 14.19           H  
ATOM  10753 1HB  LYS A 685      58.435  35.379  23.920  1.00 14.19           H  
ATOM  10754 2HB  LYS A 685      59.878  34.630  24.586  1.00 14.19           H  
ATOM  10755 1HG  LYS A 685      58.525  32.920  25.697  1.00 14.19           H  
ATOM  10756 2HG  LYS A 685      57.041  33.718  25.161  1.00 14.19           H  
ATOM  10757 1HD  LYS A 685      57.661  33.312  22.802  1.00 14.19           H  
ATOM  10758 2HD  LYS A 685      59.158  32.524  23.325  1.00 14.19           H  
ATOM  10759 1HE  LYS A 685      57.834  30.818  24.534  1.00 14.19           H  
ATOM  10760 2HE  LYS A 685      56.338  31.602  23.992  1.00 14.19           H  
ATOM  10761 1HZ  LYS A 685      56.917  29.745  22.608  1.00 14.19           H  
ATOM  10762 2HZ  LYS A 685      56.989  31.142  21.734  1.00 14.19           H  
ATOM  10763 3HZ  LYS A 685      58.379  30.412  22.238  1.00 14.19           H  
TER   10764
ENDMDL

REMARK ID 107892 MODEL 4 2021-08-07_00000113_1_19
PFRMAT TS
TARGET 2021-08-07_00000113_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       0.866   0.579  -2.399  1.00 10.93           N  
ATOM      2  CA  MET A   1       1.634   1.598  -3.102  1.00 10.93           C  
ATOM      3  C   MET A   1       2.147   2.666  -2.155  1.00 10.93           C  
ATOM      4  O   MET A   1       1.434   3.622  -1.846  1.00 10.93           O  
ATOM      5  CB  MET A   1       0.765   2.248  -4.184  1.00 10.93           C  
ATOM      6  CG  MET A   1       1.490   3.255  -5.073  1.00 10.93           C  
ATOM      7  SD  MET A   1       1.707   4.863  -4.270  1.00 10.93           S  
ATOM      8  CE  MET A   1       0.089   5.577  -4.290  1.00 10.93           C  
ATOM      9 1H   MET A   1       1.107  -0.335  -2.754  1.00 10.93           H  
ATOM     10 2H   MET A   1       1.077   0.624  -1.412  1.00 10.93           H  
ATOM     11 3H   MET A   1      -0.119   0.747  -2.539  1.00 10.93           H  
ATOM     12  HA  MET A   1       2.497   1.123  -3.570  1.00 10.93           H  
ATOM     13 1HB  MET A   1       0.348   1.477  -4.828  1.00 10.93           H  
ATOM     14 2HB  MET A   1      -0.069   2.766  -3.713  1.00 10.93           H  
ATOM     15 1HG  MET A   1       2.474   2.870  -5.329  1.00 10.93           H  
ATOM     16 2HG  MET A   1       0.937   3.406  -5.994  1.00 10.93           H  
ATOM     17 1HE  MET A   1       0.122   6.555  -3.827  1.00 10.93           H  
ATOM     18 2HE  MET A   1      -0.242   5.674  -5.309  1.00 10.93           H  
ATOM     19 3HE  MET A   1      -0.596   4.936  -3.740  1.00 10.93           H  
ATOM     20  N   SER A   2       3.381   2.522  -1.679  1.00 10.52           N  
ATOM     21  CA  SER A   2       3.927   3.569  -0.825  1.00 10.52           C  
ATOM     22  C   SER A   2       4.078   4.851  -1.604  1.00 10.52           C  
ATOM     23  O   SER A   2       4.566   4.855  -2.742  1.00 10.52           O  
ATOM     24  CB  SER A   2       5.274   3.200  -0.245  1.00 10.52           C  
ATOM     25  OG  SER A   2       5.827   4.287   0.492  1.00 10.52           O  
ATOM     26  H   SER A   2       3.951   1.722  -1.922  1.00 10.52           H  
ATOM     27  HA  SER A   2       3.230   3.749  -0.004  1.00 10.52           H  
ATOM     28 1HB  SER A   2       5.159   2.336   0.410  1.00 10.52           H  
ATOM     29 2HB  SER A   2       5.954   2.916  -1.045  1.00 10.52           H  
ATOM     30  HG  SER A   2       6.505   3.897   1.061  1.00 10.52           H  
ATOM     31  N   TYR A   3       3.733   5.947  -0.968  1.00 10.05           N  
ATOM     32  CA  TYR A   3       3.902   7.234  -1.591  1.00 10.05           C  
ATOM     33  C   TYR A   3       4.817   8.069  -0.744  1.00 10.05           C  
ATOM     34  O   TYR A   3       4.783   9.291  -0.815  1.00 10.05           O  
ATOM     35  CB  TYR A   3       2.578   7.933  -1.800  1.00 10.05           C  
ATOM     36  CG  TYR A   3       1.808   8.226  -0.600  1.00 10.05           C  
ATOM     37  CD1 TYR A   3       2.070   9.405   0.064  1.00 10.05           C  
ATOM     38  CD2 TYR A   3       0.816   7.368  -0.162  1.00 10.05           C  
ATOM     39  CE1 TYR A   3       1.335   9.749   1.151  1.00 10.05           C  
ATOM     40  CE2 TYR A   3       0.079   7.717   0.944  1.00 10.05           C  
ATOM     41  CZ  TYR A   3       0.340   8.910   1.589  1.00 10.05           C  
ATOM     42  OH  TYR A   3      -0.396   9.291   2.663  1.00 10.05           O  
ATOM     43  H   TYR A   3       3.334   5.881  -0.041  1.00 10.05           H  
ATOM     44  HA  TYR A   3       4.384   7.098  -2.553  1.00 10.05           H  
ATOM     45 1HB  TYR A   3       2.749   8.878  -2.310  1.00 10.05           H  
ATOM     46 2HB  TYR A   3       1.957   7.326  -2.439  1.00 10.05           H  
ATOM     47  HD1 TYR A   3       2.853  10.073  -0.298  1.00 10.05           H  
ATOM     48  HD2 TYR A   3       0.611   6.436  -0.697  1.00 10.05           H  
ATOM     49  HE1 TYR A   3       1.524  10.689   1.666  1.00 10.05           H  
ATOM     50  HE2 TYR A   3      -0.716   7.068   1.294  1.00 10.05           H  
ATOM     51  HH  TYR A   3      -0.620  10.238   2.550  1.00 10.05           H  
ATOM     52  N   ALA A   4       5.607   7.407   0.101  1.00  9.55           N  
ATOM     53  CA  ALA A   4       6.501   8.128   0.998  1.00  9.55           C  
ATOM     54  C   ALA A   4       7.939   7.628   0.891  1.00  9.55           C  
ATOM     55  O   ALA A   4       8.567   7.290   1.895  1.00  9.55           O  
ATOM     56  CB  ALA A   4       6.011   8.010   2.428  1.00  9.55           C  
ATOM     57  H   ALA A   4       5.599   6.381   0.121  1.00  9.55           H  
ATOM     58  HA  ALA A   4       6.493   9.178   0.714  1.00  9.55           H  
ATOM     59 1HB  ALA A   4       6.670   8.583   3.080  1.00  9.55           H  
ATOM     60 2HB  ALA A   4       4.996   8.406   2.496  1.00  9.55           H  
ATOM     61 3HB  ALA A   4       6.017   6.964   2.728  1.00  9.55           H  
ATOM     62  N   SER A   5       8.454   7.560  -0.332  1.00  9.04           N  
ATOM     63  CA  SER A   5       9.830   7.132  -0.547  1.00  9.04           C  
ATOM     64  C   SER A   5      10.731   8.262  -0.079  1.00  9.04           C  
ATOM     65  O   SER A   5      10.256   9.384   0.103  1.00  9.04           O  
ATOM     66  CB  SER A   5      10.079   6.810  -2.010  1.00  9.04           C  
ATOM     67  OG  SER A   5      10.044   7.967  -2.804  1.00  9.04           O  
ATOM     68  H   SER A   5       7.880   7.829  -1.119  1.00  9.04           H  
ATOM     69  HA  SER A   5      10.031   6.244   0.057  1.00  9.04           H  
ATOM     70 1HB  SER A   5      11.045   6.319  -2.120  1.00  9.04           H  
ATOM     71 2HB  SER A   5       9.317   6.109  -2.355  1.00  9.04           H  
ATOM     72  HG  SER A   5      10.016   7.657  -3.718  1.00  9.04           H  
ATOM     73  N   LEU A   6      12.030   8.015   0.057  1.00  8.57           N  
ATOM     74  CA  LEU A   6      12.928   9.086   0.494  1.00  8.57           C  
ATOM     75  C   LEU A   6      12.785  10.372  -0.321  1.00  8.57           C  
ATOM     76  O   LEU A   6      12.798  11.464   0.244  1.00  8.57           O  
ATOM     77  CB  LEU A   6      14.380   8.635   0.452  1.00  8.57           C  
ATOM     78  CG  LEU A   6      15.370   9.696   0.914  1.00  8.57           C  
ATOM     79  CD1 LEU A   6      15.062  10.060   2.360  1.00  8.57           C  
ATOM     80  CD2 LEU A   6      16.785   9.160   0.773  1.00  8.57           C  
ATOM     81  H   LEU A   6      12.391   7.087  -0.113  1.00  8.57           H  
ATOM     82  HA  LEU A   6      12.683   9.320   1.529  1.00  8.57           H  
ATOM     83 1HB  LEU A   6      14.501   7.759   1.085  1.00  8.57           H  
ATOM     84 2HB  LEU A   6      14.636   8.366  -0.573  1.00  8.57           H  
ATOM     85  HG  LEU A   6      15.259  10.601   0.305  1.00  8.57           H  
ATOM     86 1HD1 LEU A   6      15.761  10.831   2.695  1.00  8.57           H  
ATOM     87 2HD1 LEU A   6      14.045  10.447   2.426  1.00  8.57           H  
ATOM     88 3HD1 LEU A   6      15.159   9.180   2.990  1.00  8.57           H  
ATOM     89 1HD2 LEU A   6      17.492   9.921   1.105  1.00  8.57           H  
ATOM     90 2HD2 LEU A   6      16.898   8.264   1.384  1.00  8.57           H  
ATOM     91 3HD2 LEU A   6      16.976   8.916  -0.271  1.00  8.57           H  
ATOM     92  N   SER A   7      12.635  10.252  -1.642  1.00  8.17           N  
ATOM     93  CA  SER A   7      12.501  11.434  -2.486  1.00  8.17           C  
ATOM     94  C   SER A   7      11.280  12.259  -2.082  1.00  8.17           C  
ATOM     95  O   SER A   7      11.302  13.495  -2.149  1.00  8.17           O  
ATOM     96  CB  SER A   7      12.381  11.033  -3.943  1.00  8.17           C  
ATOM     97  OG  SER A   7      13.569  10.444  -4.410  1.00  8.17           O  
ATOM     98  H   SER A   7      12.611   9.332  -2.056  1.00  8.17           H  
ATOM     99  HA  SER A   7      13.391  12.051  -2.359  1.00  8.17           H  
ATOM    100 1HB  SER A   7      11.554  10.331  -4.055  1.00  8.17           H  
ATOM    101 2HB  SER A   7      12.147  11.911  -4.542  1.00  8.17           H  
ATOM    102  HG  SER A   7      13.421  10.252  -5.341  1.00  8.17           H  
ATOM    103  N   VAL A   8      10.207  11.576  -1.684  1.00  7.82           N  
ATOM    104  CA  VAL A   8       8.986  12.242  -1.301  1.00  7.82           C  
ATOM    105  C   VAL A   8       9.213  12.926   0.016  1.00  7.82           C  
ATOM    106  O   VAL A   8       8.759  14.046   0.216  1.00  7.82           O  
ATOM    107  CB  VAL A   8       7.810  11.281  -1.153  1.00  7.82           C  
ATOM    108  CG1 VAL A   8       6.615  12.067  -0.609  1.00  7.82           C  
ATOM    109  CG2 VAL A   8       7.511  10.615  -2.484  1.00  7.82           C  
ATOM    110  H   VAL A   8      10.259  10.567  -1.582  1.00  7.82           H  
ATOM    111  HA  VAL A   8       8.738  12.990  -2.055  1.00  7.82           H  
ATOM    112  HB  VAL A   8       8.059  10.523  -0.424  1.00  7.82           H  
ATOM    113 1HG1 VAL A   8       5.769  11.418  -0.471  1.00  7.82           H  
ATOM    114 2HG1 VAL A   8       6.883  12.506   0.346  1.00  7.82           H  
ATOM    115 3HG1 VAL A   8       6.348  12.856  -1.311  1.00  7.82           H  
ATOM    116 1HG2 VAL A   8       6.677   9.929  -2.371  1.00  7.82           H  
ATOM    117 2HG2 VAL A   8       7.259  11.372  -3.221  1.00  7.82           H  
ATOM    118 3HG2 VAL A   8       8.392  10.065  -2.812  1.00  7.82           H  
ATOM    119  N   LYS A   9       9.888  12.243   0.938  1.00  7.53           N  
ATOM    120  CA  LYS A   9      10.153  12.815   2.251  1.00  7.53           C  
ATOM    121  C   LYS A   9      11.018  14.078   2.149  1.00  7.53           C  
ATOM    122  O   LYS A   9      10.765  15.076   2.838  1.00  7.53           O  
ATOM    123  CB  LYS A   9      10.813  11.772   3.149  1.00  7.53           C  
ATOM    124  CG  LYS A   9       9.873  10.644   3.582  1.00  7.53           C  
ATOM    125  CD  LYS A   9      10.590   9.616   4.446  1.00  7.53           C  
ATOM    126  CE  LYS A   9       9.630   8.535   4.930  1.00  7.53           C  
ATOM    127  NZ  LYS A   9      10.322   7.484   5.715  1.00  7.53           N  
ATOM    128  H   LYS A   9      10.222  11.305   0.707  1.00  7.53           H  
ATOM    129  HA  LYS A   9       9.201  13.094   2.700  1.00  7.53           H  
ATOM    130 1HB  LYS A   9      11.648  11.323   2.618  1.00  7.53           H  
ATOM    131 2HB  LYS A   9      11.212  12.253   4.039  1.00  7.53           H  
ATOM    132 1HG  LYS A   9       9.032  11.059   4.135  1.00  7.53           H  
ATOM    133 2HG  LYS A   9       9.487  10.140   2.688  1.00  7.53           H  
ATOM    134 1HD  LYS A   9      11.379   9.145   3.857  1.00  7.53           H  
ATOM    135 2HD  LYS A   9      11.041  10.106   5.306  1.00  7.53           H  
ATOM    136 1HE  LYS A   9       8.864   8.994   5.554  1.00  7.53           H  
ATOM    137 2HE  LYS A   9       9.157   8.075   4.081  1.00  7.53           H  
ATOM    138 1HZ  LYS A   9       9.649   6.792   6.011  1.00  7.53           H  
ATOM    139 2HZ  LYS A   9      11.025   7.044   5.138  1.00  7.53           H  
ATOM    140 3HZ  LYS A   9      10.760   7.898   6.523  1.00  7.53           H  
ATOM    141  N   ASP A  10      12.009  14.078   1.251  1.00  7.31           N  
ATOM    142  CA  ASP A  10      12.817  15.284   1.093  1.00  7.31           C  
ATOM    143  C   ASP A  10      11.976  16.421   0.513  1.00  7.31           C  
ATOM    144  O   ASP A  10      12.046  17.564   0.983  1.00  7.31           O  
ATOM    145  CB  ASP A  10      14.033  15.022   0.210  1.00  7.31           C  
ATOM    146  CG  ASP A  10      15.127  14.191   0.899  1.00  7.31           C  
ATOM    147  OD1 ASP A  10      15.065  14.026   2.098  1.00  7.31           O  
ATOM    148  OD2 ASP A  10      16.029  13.756   0.217  1.00  7.31           O  
ATOM    149  H   ASP A  10      12.212  13.235   0.711  1.00  7.31           H  
ATOM    150  HA  ASP A  10      13.171  15.592   2.077  1.00  7.31           H  
ATOM    151 1HB  ASP A  10      13.707  14.485  -0.686  1.00  7.31           H  
ATOM    152 2HB  ASP A  10      14.459  15.969  -0.113  1.00  7.31           H  
ATOM    153  N   LEU A  11      11.121  16.102  -0.459  1.00  7.17           N  
ATOM    154  CA  LEU A  11      10.245  17.112  -1.025  1.00  7.17           C  
ATOM    155  C   LEU A  11       9.240  17.594   0.009  1.00  7.17           C  
ATOM    156  O   LEU A  11       8.995  18.787   0.115  1.00  7.17           O  
ATOM    157  CB  LEU A  11       9.519  16.607  -2.256  1.00  7.17           C  
ATOM    158  CG  LEU A  11       8.572  17.626  -2.878  1.00  7.17           C  
ATOM    159  CD1 LEU A  11       9.277  18.873  -3.311  1.00  7.17           C  
ATOM    160  CD2 LEU A  11       7.941  17.010  -4.026  1.00  7.17           C  
ATOM    161  H   LEU A  11      11.097  15.152  -0.839  1.00  7.17           H  
ATOM    162  HA  LEU A  11      10.858  17.960  -1.327  1.00  7.17           H  
ATOM    163 1HB  LEU A  11      10.252  16.313  -3.005  1.00  7.17           H  
ATOM    164 2HB  LEU A  11       8.935  15.723  -1.979  1.00  7.17           H  
ATOM    165  HG  LEU A  11       7.855  17.913  -2.145  1.00  7.17           H  
ATOM    166 1HD1 LEU A  11       8.551  19.569  -3.745  1.00  7.17           H  
ATOM    167 2HD1 LEU A  11       9.759  19.333  -2.461  1.00  7.17           H  
ATOM    168 3HD1 LEU A  11      10.004  18.613  -4.052  1.00  7.17           H  
ATOM    169 1HD2 LEU A  11       7.246  17.723  -4.465  1.00  7.17           H  
ATOM    170 2HD2 LEU A  11       8.717  16.752  -4.734  1.00  7.17           H  
ATOM    171 3HD2 LEU A  11       7.413  16.112  -3.738  1.00  7.17           H  
ATOM    172  N   THR A  12       8.663  16.675   0.772  1.00  7.10           N  
ATOM    173  CA  THR A  12       7.671  16.985   1.788  1.00  7.10           C  
ATOM    174  C   THR A  12       8.281  17.947   2.804  1.00  7.10           C  
ATOM    175  O   THR A  12       7.618  18.880   3.270  1.00  7.10           O  
ATOM    176  CB  THR A  12       7.160  15.714   2.479  1.00  7.10           C  
ATOM    177  OG1 THR A  12       6.565  14.850   1.505  1.00  7.10           O  
ATOM    178  CG2 THR A  12       6.118  16.083   3.494  1.00  7.10           C  
ATOM    179  H   THR A  12       8.909  15.708   0.632  1.00  7.10           H  
ATOM    180  HA  THR A  12       6.825  17.473   1.314  1.00  7.10           H  
ATOM    181  HB  THR A  12       7.988  15.201   2.965  1.00  7.10           H  
ATOM    182  HG1 THR A  12       7.255  14.589   0.858  1.00  7.10           H  
ATOM    183 1HG2 THR A  12       5.749  15.180   3.980  1.00  7.10           H  
ATOM    184 2HG2 THR A  12       6.559  16.745   4.239  1.00  7.10           H  
ATOM    185 3HG2 THR A  12       5.294  16.592   2.995  1.00  7.10           H  
ATOM    186  N   SER A  13       9.543  17.710   3.177  1.00  7.12           N  
ATOM    187  CA  SER A  13      10.223  18.608   4.095  1.00  7.12           C  
ATOM    188  C   SER A  13      10.302  20.002   3.450  1.00  7.12           C  
ATOM    189  O   SER A  13      10.023  21.017   4.104  1.00  7.12           O  
ATOM    190  CB  SER A  13      11.612  18.077   4.398  1.00  7.12           C  
ATOM    191  OG  SER A  13      11.541  16.845   5.076  1.00  7.12           O  
ATOM    192  H   SER A  13      10.037  16.891   2.820  1.00  7.12           H  
ATOM    193  HA  SER A  13       9.649  18.677   5.019  1.00  7.12           H  
ATOM    194 1HB  SER A  13      12.168  17.951   3.474  1.00  7.12           H  
ATOM    195 2HB  SER A  13      12.149  18.800   5.008  1.00  7.12           H  
ATOM    196  HG  SER A  13      11.230  16.193   4.405  1.00  7.12           H  
ATOM    197  N   LEU A  14      10.607  20.047   2.140  1.00  7.23           N  
ATOM    198  CA  LEU A  14      10.663  21.310   1.410  1.00  7.23           C  
ATOM    199  C   LEU A  14       9.272  21.956   1.429  1.00  7.23           C  
ATOM    200  O   LEU A  14       9.159  23.170   1.596  1.00  7.23           O  
ATOM    201  CB  LEU A  14      11.157  21.100  -0.037  1.00  7.23           C  
ATOM    202  CG  LEU A  14      11.403  22.366  -0.868  1.00  7.23           C  
ATOM    203  CD1 LEU A  14      12.464  23.207  -0.188  1.00  7.23           C  
ATOM    204  CD2 LEU A  14      11.830  21.966  -2.312  1.00  7.23           C  
ATOM    205  H   LEU A  14      10.845  19.181   1.651  1.00  7.23           H  
ATOM    206  HA  LEU A  14      11.358  21.974   1.914  1.00  7.23           H  
ATOM    207 1HB  LEU A  14      12.069  20.507  -0.019  1.00  7.23           H  
ATOM    208 2HB  LEU A  14      10.411  20.548  -0.568  1.00  7.23           H  
ATOM    209  HG  LEU A  14      10.505  22.958  -0.898  1.00  7.23           H  
ATOM    210 1HD1 LEU A  14      12.628  24.118  -0.768  1.00  7.23           H  
ATOM    211 2HD1 LEU A  14      12.128  23.472   0.815  1.00  7.23           H  
ATOM    212 3HD1 LEU A  14      13.393  22.642  -0.124  1.00  7.23           H  
ATOM    213 1HD2 LEU A  14      12.005  22.867  -2.905  1.00  7.23           H  
ATOM    214 2HD2 LEU A  14      12.742  21.377  -2.268  1.00  7.23           H  
ATOM    215 3HD2 LEU A  14      11.044  21.379  -2.779  1.00  7.23           H  
ATOM    216  N   VAL A  15       8.213  21.146   1.299  1.00  7.42           N  
ATOM    217  CA  VAL A  15       6.833  21.635   1.328  1.00  7.42           C  
ATOM    218  C   VAL A  15       6.495  22.272   2.663  1.00  7.42           C  
ATOM    219  O   VAL A  15       5.862  23.329   2.692  1.00  7.42           O  
ATOM    220  CB  VAL A  15       5.817  20.528   1.010  1.00  7.42           C  
ATOM    221  CG1 VAL A  15       4.426  21.029   1.258  1.00  7.42           C  
ATOM    222  CG2 VAL A  15       5.955  20.119  -0.428  1.00  7.42           C  
ATOM    223  H   VAL A  15       8.388  20.158   1.143  1.00  7.42           H  
ATOM    224  HA  VAL A  15       6.712  22.388   0.572  1.00  7.42           H  
ATOM    225  HB  VAL A  15       5.983  19.685   1.654  1.00  7.42           H  
ATOM    226 1HG1 VAL A  15       3.711  20.237   1.033  1.00  7.42           H  
ATOM    227 2HG1 VAL A  15       4.326  21.322   2.304  1.00  7.42           H  
ATOM    228 3HG1 VAL A  15       4.232  21.890   0.619  1.00  7.42           H  
ATOM    229 1HG2 VAL A  15       5.238  19.359  -0.636  1.00  7.42           H  
ATOM    230 2HG2 VAL A  15       5.767  20.968  -1.051  1.00  7.42           H  
ATOM    231 3HG2 VAL A  15       6.944  19.747  -0.620  1.00  7.42           H  
ATOM    232  N   SER A  16       6.904  21.654   3.769  1.00  7.68           N  
ATOM    233  CA  SER A  16       6.632  22.252   5.070  1.00  7.68           C  
ATOM    234  C   SER A  16       7.326  23.617   5.174  1.00  7.68           C  
ATOM    235  O   SER A  16       6.725  24.611   5.613  1.00  7.68           O  
ATOM    236  CB  SER A  16       7.113  21.327   6.172  1.00  7.68           C  
ATOM    237  OG  SER A  16       6.369  20.137   6.189  1.00  7.68           O  
ATOM    238  H   SER A  16       7.393  20.760   3.694  1.00  7.68           H  
ATOM    239  HA  SER A  16       5.557  22.396   5.170  1.00  7.68           H  
ATOM    240 1HB  SER A  16       8.167  21.094   6.013  1.00  7.68           H  
ATOM    241 2HB  SER A  16       7.031  21.828   7.133  1.00  7.68           H  
ATOM    242  HG  SER A  16       6.535  19.717   5.330  1.00  7.68           H  
ATOM    243  N   ARG A  17       8.574  23.681   4.698  1.00  7.99           N  
ATOM    244  CA  ARG A  17       9.333  24.927   4.715  1.00  7.99           C  
ATOM    245  C   ARG A  17       8.677  25.952   3.788  1.00  7.99           C  
ATOM    246  O   ARG A  17       8.591  27.142   4.103  1.00  7.99           O  
ATOM    247  CB  ARG A  17      10.762  24.656   4.271  1.00  7.99           C  
ATOM    248  CG  ARG A  17      11.582  23.848   5.262  1.00  7.99           C  
ATOM    249  CD  ARG A  17      12.917  23.482   4.720  1.00  7.99           C  
ATOM    250  NE  ARG A  17      13.686  22.684   5.668  1.00  7.99           N  
ATOM    251  CZ  ARG A  17      14.833  22.037   5.378  1.00  7.99           C  
ATOM    252  NH1 ARG A  17      15.336  22.097   4.165  1.00  7.99           N  
ATOM    253  NH2 ARG A  17      15.454  21.339   6.315  1.00  7.99           N  
ATOM    254  H   ARG A  17       9.020  22.829   4.347  1.00  7.99           H  
ATOM    255  HA  ARG A  17       9.342  25.320   5.730  1.00  7.99           H  
ATOM    256 1HB  ARG A  17      10.753  24.107   3.336  1.00  7.99           H  
ATOM    257 2HB  ARG A  17      11.276  25.597   4.093  1.00  7.99           H  
ATOM    258 1HG  ARG A  17      11.725  24.428   6.171  1.00  7.99           H  
ATOM    259 2HG  ARG A  17      11.047  22.929   5.500  1.00  7.99           H  
ATOM    260 1HD  ARG A  17      12.783  22.895   3.811  1.00  7.99           H  
ATOM    261 2HD  ARG A  17      13.481  24.383   4.491  1.00  7.99           H  
ATOM    262  HE  ARG A  17      13.332  22.612   6.613  1.00  7.99           H  
ATOM    263 1HH1 ARG A  17      14.864  22.630   3.450  1.00  7.99           H  
ATOM    264 2HH1 ARG A  17      16.196  21.611   3.950  1.00  7.99           H  
ATOM    265 1HH2 ARG A  17      15.069  21.292   7.249  1.00  7.99           H  
ATOM    266 2HH2 ARG A  17      16.312  20.855   6.098  1.00  7.99           H  
ATOM    267  N   SER A  18       8.172  25.471   2.658  1.00  8.29           N  
ATOM    268  CA  SER A  18       7.508  26.295   1.668  1.00  8.29           C  
ATOM    269  C   SER A  18       6.214  26.855   2.238  1.00  8.29           C  
ATOM    270  O   SER A  18       5.864  27.995   1.970  1.00  8.29           O  
ATOM    271  CB  SER A  18       7.246  25.497   0.426  1.00  8.29           C  
ATOM    272  OG  SER A  18       8.452  25.099  -0.151  1.00  8.29           O  
ATOM    273  H   SER A  18       8.289  24.486   2.449  1.00  8.29           H  
ATOM    274  HA  SER A  18       8.163  27.128   1.411  1.00  8.29           H  
ATOM    275 1HB  SER A  18       6.643  24.642   0.657  1.00  8.29           H  
ATOM    276 2HB  SER A  18       6.698  26.096  -0.266  1.00  8.29           H  
ATOM    277  HG  SER A  18       8.871  24.502   0.503  1.00  8.29           H  
ATOM    278  N   GLY A  19       5.503  26.063   3.044  1.00  8.53           N  
ATOM    279  CA  GLY A  19       4.279  26.534   3.682  1.00  8.53           C  
ATOM    280  C   GLY A  19       4.586  27.758   4.549  1.00  8.53           C  
ATOM    281  O   GLY A  19       3.800  28.705   4.602  1.00  8.53           O  
ATOM    282  H   GLY A  19       5.808  25.104   3.196  1.00  8.53           H  
ATOM    283 1HA  GLY A  19       3.540  26.786   2.923  1.00  8.53           H  
ATOM    284 2HA  GLY A  19       3.866  25.737   4.297  1.00  8.53           H  
ATOM    285  N   THR A  20       5.752  27.737   5.212  1.00  8.65           N  
ATOM    286  CA  THR A  20       6.223  28.870   6.007  1.00  8.65           C  
ATOM    287  C   THR A  20       6.582  30.060   5.091  1.00  8.65           C  
ATOM    288  O   THR A  20       6.294  31.217   5.411  1.00  8.65           O  
ATOM    289  CB  THR A  20       7.434  28.485   6.883  1.00  8.65           C  
ATOM    290  OG1 THR A  20       7.059  27.436   7.792  1.00  8.65           O  
ATOM    291  CG2 THR A  20       7.911  29.687   7.667  1.00  8.65           C  
ATOM    292  H   THR A  20       6.315  26.885   5.164  1.00  8.65           H  
ATOM    293  HA  THR A  20       5.418  29.187   6.667  1.00  8.65           H  
ATOM    294  HB  THR A  20       8.241  28.138   6.260  1.00  8.65           H  
ATOM    295  HG1 THR A  20       6.841  26.639   7.284  1.00  8.65           H  
ATOM    296 1HG2 THR A  20       8.767  29.404   8.278  1.00  8.65           H  
ATOM    297 2HG2 THR A  20       8.204  30.475   6.972  1.00  8.65           H  
ATOM    298 3HG2 THR A  20       7.109  30.047   8.308  1.00  8.65           H  
ATOM    299  N   GLY A  21       7.240  29.743   3.967  1.00  8.61           N  
ATOM    300  CA  GLY A  21       7.705  30.690   2.945  1.00  8.61           C  
ATOM    301  C   GLY A  21       6.762  30.748   1.724  1.00  8.61           C  
ATOM    302  O   GLY A  21       5.736  31.432   1.754  1.00  8.61           O  
ATOM    303  H   GLY A  21       7.455  28.758   3.826  1.00  8.61           H  
ATOM    304 1HA  GLY A  21       7.793  31.681   3.387  1.00  8.61           H  
ATOM    305 2HA  GLY A  21       8.702  30.396   2.621  1.00  8.61           H  
ATOM    306  N   SER A  22       7.148  30.083   0.621  1.00  8.41           N  
ATOM    307  CA  SER A  22       6.344  30.071  -0.610  1.00  8.41           C  
ATOM    308  C   SER A  22       6.427  28.773  -1.406  1.00  8.41           C  
ATOM    309  O   SER A  22       7.517  28.250  -1.669  1.00  8.41           O  
ATOM    310  CB  SER A  22       6.780  31.173  -1.551  1.00  8.41           C  
ATOM    311  OG  SER A  22       6.067  31.092  -2.778  1.00  8.41           O  
ATOM    312  H   SER A  22       8.000  29.547   0.662  1.00  8.41           H  
ATOM    313  HA  SER A  22       5.301  30.228  -0.328  1.00  8.41           H  
ATOM    314 1HB  SER A  22       6.609  32.144  -1.087  1.00  8.41           H  
ATOM    315 2HB  SER A  22       7.849  31.081  -1.742  1.00  8.41           H  
ATOM    316  HG  SER A  22       5.189  31.457  -2.590  1.00  8.41           H  
ATOM    317  N   SER A  23       5.266  28.330  -1.907  1.00  8.10           N  
ATOM    318  CA  SER A  23       5.135  27.132  -2.745  1.00  8.10           C  
ATOM    319  C   SER A  23       5.879  27.259  -4.074  1.00  8.10           C  
ATOM    320  O   SER A  23       6.149  26.263  -4.751  1.00  8.10           O  
ATOM    321  CB  SER A  23       3.671  26.835  -2.999  1.00  8.10           C  
ATOM    322  OG  SER A  23       3.079  27.841  -3.775  1.00  8.10           O  
ATOM    323  H   SER A  23       4.424  28.834  -1.661  1.00  8.10           H  
ATOM    324  HA  SER A  23       5.557  26.288  -2.205  1.00  8.10           H  
ATOM    325 1HB  SER A  23       3.582  25.879  -3.512  1.00  8.10           H  
ATOM    326 2HB  SER A  23       3.148  26.746  -2.048  1.00  8.10           H  
ATOM    327  HG  SER A  23       2.172  27.558  -3.928  1.00  8.10           H  
ATOM    328  N   SER A  24       6.232  28.490  -4.452  1.00  7.74           N  
ATOM    329  CA  SER A  24       6.953  28.731  -5.691  1.00  7.74           C  
ATOM    330  C   SER A  24       8.352  28.112  -5.657  1.00  7.74           C  
ATOM    331  O   SER A  24       8.988  27.931  -6.696  1.00  7.74           O  
ATOM    332  CB  SER A  24       7.023  30.222  -5.965  1.00  7.74           C  
ATOM    333  OG  SER A  24       7.775  30.889  -4.989  1.00  7.74           O  
ATOM    334  H   SER A  24       6.015  29.289  -3.854  1.00  7.74           H  
ATOM    335  HA  SER A  24       6.396  28.263  -6.503  1.00  7.74           H  
ATOM    336 1HB  SER A  24       7.473  30.382  -6.942  1.00  7.74           H  
ATOM    337 2HB  SER A  24       6.016  30.636  -5.996  1.00  7.74           H  
ATOM    338  HG  SER A  24       7.200  30.942  -4.202  1.00  7.74           H  
ATOM    339  N   SER A  25       8.829  27.773  -4.456  1.00  7.41           N  
ATOM    340  CA  SER A  25      10.135  27.178  -4.258  1.00  7.41           C  
ATOM    341  C   SER A  25      10.136  25.645  -4.372  1.00  7.41           C  
ATOM    342  O   SER A  25      11.188  25.026  -4.219  1.00  7.41           O  
ATOM    343  CB  SER A  25      10.703  27.599  -2.916  1.00  7.41           C  
ATOM    344  OG  SER A  25       9.974  27.060  -1.860  1.00  7.41           O  
ATOM    345  H   SER A  25       8.260  27.941  -3.624  1.00  7.41           H  
ATOM    346  HA  SER A  25      10.796  27.566  -5.034  1.00  7.41           H  
ATOM    347 1HB  SER A  25      11.739  27.276  -2.844  1.00  7.41           H  
ATOM    348 2HB  SER A  25      10.691  28.684  -2.847  1.00  7.41           H  
ATOM    349  HG  SER A  25       9.060  27.419  -1.936  1.00  7.41           H  
ATOM    350  N   LEU A  26       8.984  25.008  -4.658  1.00  7.16           N  
ATOM    351  CA  LEU A  26       8.919  23.532  -4.690  1.00  7.16           C  
ATOM    352  C   LEU A  26       9.494  22.847  -5.925  1.00  7.16           C  
ATOM    353  O   LEU A  26       8.810  22.159  -6.691  1.00  7.16           O  
ATOM    354  CB  LEU A  26       7.477  23.090  -4.477  1.00  7.16           C  
ATOM    355  CG  LEU A  26       6.986  23.459  -3.134  1.00  7.16           C  
ATOM    356  CD1 LEU A  26       5.527  23.102  -2.968  1.00  7.16           C  
ATOM    357  CD2 LEU A  26       7.864  22.748  -2.173  1.00  7.16           C  
ATOM    358  H   LEU A  26       8.125  25.542  -4.802  1.00  7.16           H  
ATOM    359  HA  LEU A  26       9.491  23.173  -3.837  1.00  7.16           H  
ATOM    360 1HB  LEU A  26       6.842  23.576  -5.219  1.00  7.16           H  
ATOM    361 2HB  LEU A  26       7.404  22.006  -4.597  1.00  7.16           H  
ATOM    362  HG  LEU A  26       7.093  24.531  -2.984  1.00  7.16           H  
ATOM    363 1HD1 LEU A  26       5.201  23.378  -1.963  1.00  7.16           H  
ATOM    364 2HD1 LEU A  26       4.945  23.654  -3.707  1.00  7.16           H  
ATOM    365 3HD1 LEU A  26       5.394  22.034  -3.121  1.00  7.16           H  
ATOM    366 1HD2 LEU A  26       7.590  23.001  -1.197  1.00  7.16           H  
ATOM    367 2HD2 LEU A  26       7.787  21.672  -2.314  1.00  7.16           H  
ATOM    368 3HD2 LEU A  26       8.874  23.063  -2.354  1.00  7.16           H  
ATOM    369  N   LYS A  27      10.791  23.041  -6.058  1.00  7.01           N  
ATOM    370  CA  LYS A  27      11.662  22.517  -7.087  1.00  7.01           C  
ATOM    371  C   LYS A  27      12.994  22.185  -6.405  1.00  7.01           C  
ATOM    372  O   LYS A  27      13.857  23.057  -6.315  1.00  7.01           O  
ATOM    373  CB  LYS A  27      11.861  23.557  -8.184  1.00  7.01           C  
ATOM    374  CG  LYS A  27      12.715  23.102  -9.343  1.00  7.01           C  
ATOM    375  CD  LYS A  27      12.751  24.167 -10.432  1.00  7.01           C  
ATOM    376  CE  LYS A  27      13.555  25.385  -9.976  1.00  7.01           C  
ATOM    377  NZ  LYS A  27      13.747  26.386 -11.070  1.00  7.01           N  
ATOM    378  H   LYS A  27      11.205  23.643  -5.349  1.00  7.01           H  
ATOM    379  HA  LYS A  27      11.226  21.621  -7.527  1.00  7.01           H  
ATOM    380 1HB  LYS A  27      10.887  23.847  -8.587  1.00  7.01           H  
ATOM    381 2HB  LYS A  27      12.317  24.451  -7.758  1.00  7.01           H  
ATOM    382 1HG  LYS A  27      13.733  22.895  -8.998  1.00  7.01           H  
ATOM    383 2HG  LYS A  27      12.306  22.179  -9.765  1.00  7.01           H  
ATOM    384 1HD  LYS A  27      13.221  23.756 -11.322  1.00  7.01           H  
ATOM    385 2HD  LYS A  27      11.738  24.466 -10.688  1.00  7.01           H  
ATOM    386 1HE  LYS A  27      13.029  25.863  -9.151  1.00  7.01           H  
ATOM    387 2HE  LYS A  27      14.532  25.051  -9.629  1.00  7.01           H  
ATOM    388 1HZ  LYS A  27      14.280  27.169 -10.718  1.00  7.01           H  
ATOM    389 2HZ  LYS A  27      14.242  25.960 -11.838  1.00  7.01           H  
ATOM    390 3HZ  LYS A  27      12.848  26.709 -11.391  1.00  7.01           H  
ATOM    391  N   PRO A  28      13.171  20.980  -5.844  1.00  6.96           N  
ATOM    392  CA  PRO A  28      14.347  20.609  -5.081  1.00  6.96           C  
ATOM    393  C   PRO A  28      15.589  20.859  -5.942  1.00  6.96           C  
ATOM    394  O   PRO A  28      15.540  20.594  -7.136  1.00  6.96           O  
ATOM    395  CB  PRO A  28      14.125  19.106  -4.854  1.00  6.96           C  
ATOM    396  CG  PRO A  28      12.628  18.950  -4.867  1.00  6.96           C  
ATOM    397  CD  PRO A  28      12.139  19.935  -5.928  1.00  6.96           C  
ATOM    398  HA  PRO A  28      14.328  21.157  -4.144  1.00  6.96           H  
ATOM    399 1HB  PRO A  28      14.620  18.526  -5.645  1.00  6.96           H  
ATOM    400 2HB  PRO A  28      14.575  18.800  -3.896  1.00  6.96           H  
ATOM    401 1HG  PRO A  28      12.346  17.905  -5.084  1.00  6.96           H  
ATOM    402 2HG  PRO A  28      12.249  19.178  -3.865  1.00  6.96           H  
ATOM    403 1HD  PRO A  28      12.137  19.472  -6.929  1.00  6.96           H  
ATOM    404 2HD  PRO A  28      11.146  20.314  -5.638  1.00  6.96           H  
ATOM    405  N   PRO A  29      16.732  21.258  -5.350  1.00  7.00           N  
ATOM    406  CA  PRO A  29      18.004  21.565  -6.007  1.00  7.00           C  
ATOM    407  C   PRO A  29      18.511  20.520  -7.003  1.00  7.00           C  
ATOM    408  O   PRO A  29      19.236  20.855  -7.937  1.00  7.00           O  
ATOM    409  CB  PRO A  29      18.960  21.652  -4.813  1.00  7.00           C  
ATOM    410  CG  PRO A  29      18.103  22.125  -3.674  1.00  7.00           C  
ATOM    411  CD  PRO A  29      16.768  21.454  -3.878  1.00  7.00           C  
ATOM    412  HA  PRO A  29      17.913  22.544  -6.501  1.00  7.00           H  
ATOM    413 1HB  PRO A  29      19.419  20.669  -4.627  1.00  7.00           H  
ATOM    414 2HB  PRO A  29      19.781  22.346  -5.044  1.00  7.00           H  
ATOM    415 1HG  PRO A  29      18.570  21.859  -2.712  1.00  7.00           H  
ATOM    416 2HG  PRO A  29      18.026  23.222  -3.695  1.00  7.00           H  
ATOM    417 1HD  PRO A  29      16.701  20.499  -3.340  1.00  7.00           H  
ATOM    418 2HD  PRO A  29      16.024  22.188  -3.548  1.00  7.00           H  
ATOM    419  N   GLY A  30      18.163  19.252  -6.795  1.00  7.08           N  
ATOM    420  CA  GLY A  30      18.629  18.184  -7.673  1.00  7.08           C  
ATOM    421  C   GLY A  30      17.764  17.956  -8.920  1.00  7.08           C  
ATOM    422  O   GLY A  30      18.047  17.047  -9.703  1.00  7.08           O  
ATOM    423  H   GLY A  30      17.558  19.019  -6.024  1.00  7.08           H  
ATOM    424 1HA  GLY A  30      19.650  18.403  -7.984  1.00  7.08           H  
ATOM    425 2HA  GLY A  30      18.675  17.260  -7.100  1.00  7.08           H  
ATOM    426  N   GLN A  31      16.710  18.756  -9.106  1.00  7.16           N  
ATOM    427  CA  GLN A  31      15.811  18.558 -10.243  1.00  7.16           C  
ATOM    428  C   GLN A  31      15.231  19.864 -10.798  1.00  7.16           C  
ATOM    429  O   GLN A  31      14.842  20.760 -10.058  1.00  7.16           O  
ATOM    430  CB  GLN A  31      14.699  17.579  -9.847  1.00  7.16           C  
ATOM    431  CG  GLN A  31      13.732  17.258 -10.950  1.00  7.16           C  
ATOM    432  CD  GLN A  31      12.804  16.138 -10.622  1.00  7.16           C  
ATOM    433  OE1 GLN A  31      13.195  14.966 -10.602  1.00  7.16           O  
ATOM    434  NE2 GLN A  31      11.561  16.474 -10.362  1.00  7.16           N  
ATOM    435  H   GLN A  31      16.503  19.498  -8.435  1.00  7.16           H  
ATOM    436  HA  GLN A  31      16.387  18.098 -11.045  1.00  7.16           H  
ATOM    437 1HB  GLN A  31      15.142  16.644  -9.501  1.00  7.16           H  
ATOM    438 2HB  GLN A  31      14.129  18.000  -9.016  1.00  7.16           H  
ATOM    439 1HG  GLN A  31      13.116  18.129 -11.079  1.00  7.16           H  
ATOM    440 2HG  GLN A  31      14.269  17.022 -11.867  1.00  7.16           H  
ATOM    441 1HE2 GLN A  31      10.893  15.763 -10.139  1.00  7.16           H  
ATOM    442 2HE2 GLN A  31      11.285  17.466 -10.383  1.00  7.16           H  
ATOM    443  N   THR A  32      15.162  19.959 -12.127  1.00  7.25           N  
ATOM    444  CA  THR A  32      14.638  21.155 -12.787  1.00  7.25           C  
ATOM    445  C   THR A  32      13.116  21.175 -12.965  1.00  7.25           C  
ATOM    446  O   THR A  32      12.526  22.220 -13.237  1.00  7.25           O  
ATOM    447  CB  THR A  32      15.291  21.288 -14.161  1.00  7.25           C  
ATOM    448  OG1 THR A  32      14.969  20.125 -14.938  1.00  7.25           O  
ATOM    449  CG2 THR A  32      16.790  21.408 -14.034  1.00  7.25           C  
ATOM    450  H   THR A  32      15.503  19.195 -12.693  1.00  7.25           H  
ATOM    451  HA  THR A  32      14.914  22.020 -12.183  1.00  7.25           H  
ATOM    452  HB  THR A  32      14.896  22.170 -14.661  1.00  7.25           H  
ATOM    453  HG1 THR A  32      14.991  20.356 -15.892  1.00  7.25           H  
ATOM    454 1HG2 THR A  32      17.228  21.497 -15.029  1.00  7.25           H  
ATOM    455 2HG2 THR A  32      17.034  22.292 -13.447  1.00  7.25           H  
ATOM    456 3HG2 THR A  32      17.185  20.522 -13.539  1.00  7.25           H  
ATOM    457  N   ARG A  33      12.493  20.018 -12.833  1.00  7.35           N  
ATOM    458  CA  ARG A  33      11.054  19.872 -13.014  1.00  7.35           C  
ATOM    459  C   ARG A  33      10.350  20.113 -11.658  1.00  7.35           C  
ATOM    460  O   ARG A  33      10.664  19.406 -10.694  1.00  7.35           O  
ATOM    461  CB  ARG A  33      10.771  18.454 -13.486  1.00  7.35           C  
ATOM    462  CG  ARG A  33      11.416  18.081 -14.812  1.00  7.35           C  
ATOM    463  CD  ARG A  33      11.285  16.622 -15.090  1.00  7.35           C  
ATOM    464  NE  ARG A  33      12.126  16.199 -16.202  1.00  7.35           N  
ATOM    465  CZ  ARG A  33      12.305  14.912 -16.580  1.00  7.35           C  
ATOM    466  NH1 ARG A  33      11.670  13.947 -15.953  1.00  7.35           N  
ATOM    467  NH2 ARG A  33      13.118  14.627 -17.581  1.00  7.35           N  
ATOM    468  H   ARG A  33      13.055  19.212 -12.619  1.00  7.35           H  
ATOM    469  HA  ARG A  33      10.726  20.560 -13.785  1.00  7.35           H  
ATOM    470 1HB  ARG A  33      11.123  17.751 -12.755  1.00  7.35           H  
ATOM    471 2HB  ARG A  33       9.709  18.311 -13.581  1.00  7.35           H  
ATOM    472 1HG  ARG A  33      10.908  18.615 -15.615  1.00  7.35           H  
ATOM    473 2HG  ARG A  33      12.475  18.352 -14.804  1.00  7.35           H  
ATOM    474 1HD  ARG A  33      11.580  16.056 -14.205  1.00  7.35           H  
ATOM    475 2HD  ARG A  33      10.252  16.392 -15.341  1.00  7.35           H  
ATOM    476  HE  ARG A  33      12.628  16.919 -16.714  1.00  7.35           H  
ATOM    477 1HH1 ARG A  33      11.054  14.165 -15.190  1.00  7.35           H  
ATOM    478 2HH1 ARG A  33      11.787  12.958 -16.246  1.00  7.35           H  
ATOM    479 1HH2 ARG A  33      13.603  15.373 -18.052  1.00  7.35           H  
ATOM    480 2HH2 ARG A  33      13.260  13.664 -17.867  1.00  7.35           H  
ATOM    481  N   PRO A  34       9.424  21.091 -11.527  1.00  7.46           N  
ATOM    482  CA  PRO A  34       8.654  21.376 -10.313  1.00  7.46           C  
ATOM    483  C   PRO A  34       7.881  20.146  -9.868  1.00  7.46           C  
ATOM    484  O   PRO A  34       7.378  19.413 -10.731  1.00  7.46           O  
ATOM    485  CB  PRO A  34       7.709  22.492 -10.763  1.00  7.46           C  
ATOM    486  CG  PRO A  34       8.425  23.156 -11.920  1.00  7.46           C  
ATOM    487  CD  PRO A  34       9.156  22.032 -12.633  1.00  7.46           C  
ATOM    488  HA  PRO A  34       9.337  21.722  -9.515  1.00  7.46           H  
ATOM    489 1HB  PRO A  34       6.737  22.061 -11.053  1.00  7.46           H  
ATOM    490 2HB  PRO A  34       7.519  23.175  -9.923  1.00  7.46           H  
ATOM    491 1HG  PRO A  34       7.703  23.675 -12.567  1.00  7.46           H  
ATOM    492 2HG  PRO A  34       9.118  23.920 -11.533  1.00  7.46           H  
ATOM    493 1HD  PRO A  34       8.536  21.572 -13.412  1.00  7.46           H  
ATOM    494 2HD  PRO A  34      10.086  22.457 -13.025  1.00  7.46           H  
ATOM    495  N   VAL A  35       7.769  19.917  -8.551  1.00  7.61           N  
ATOM    496  CA  VAL A  35       7.039  18.734  -8.080  1.00  7.61           C  
ATOM    497  C   VAL A  35       6.035  19.053  -6.963  1.00  7.61           C  
ATOM    498  O   VAL A  35       6.376  19.711  -5.982  1.00  7.61           O  
ATOM    499  CB  VAL A  35       8.004  17.656  -7.553  1.00  7.61           C  
ATOM    500  CG1 VAL A  35       7.203  16.404  -7.144  1.00  7.61           C  
ATOM    501  CG2 VAL A  35       9.035  17.322  -8.565  1.00  7.61           C  
ATOM    502  H   VAL A  35       8.183  20.575  -7.885  1.00  7.61           H  
ATOM    503  HA  VAL A  35       6.486  18.315  -8.922  1.00  7.61           H  
ATOM    504  HB  VAL A  35       8.499  18.038  -6.671  1.00  7.61           H  
ATOM    505 1HG1 VAL A  35       7.884  15.652  -6.751  1.00  7.61           H  
ATOM    506 2HG1 VAL A  35       6.467  16.642  -6.389  1.00  7.61           H  
ATOM    507 3HG1 VAL A  35       6.695  16.005  -8.017  1.00  7.61           H  
ATOM    508 1HG2 VAL A  35       9.704  16.569  -8.155  1.00  7.61           H  
ATOM    509 2HG2 VAL A  35       8.556  16.938  -9.466  1.00  7.61           H  
ATOM    510 3HG2 VAL A  35       9.605  18.209  -8.807  1.00  7.61           H  
ATOM    511  N   LYS A  36       4.808  18.560  -7.116  1.00  7.82           N  
ATOM    512  CA  LYS A  36       3.738  18.724  -6.132  1.00  7.82           C  
ATOM    513  C   LYS A  36       3.562  17.500  -5.225  1.00  7.82           C  
ATOM    514  O   LYS A  36       3.430  16.381  -5.720  1.00  7.82           O  
ATOM    515  CB  LYS A  36       2.419  19.004  -6.860  1.00  7.82           C  
ATOM    516  CG  LYS A  36       1.182  19.035  -5.968  1.00  7.82           C  
ATOM    517  CD  LYS A  36       1.135  20.243  -5.053  1.00  7.82           C  
ATOM    518  CE  LYS A  36      -0.142  20.228  -4.217  1.00  7.82           C  
ATOM    519  NZ  LYS A  36      -0.233  21.402  -3.306  1.00  7.82           N  
ATOM    520  H   LYS A  36       4.610  18.040  -7.958  1.00  7.82           H  
ATOM    521  HA  LYS A  36       3.983  19.577  -5.498  1.00  7.82           H  
ATOM    522 1HB  LYS A  36       2.484  19.964  -7.372  1.00  7.82           H  
ATOM    523 2HB  LYS A  36       2.255  18.238  -7.620  1.00  7.82           H  
ATOM    524 1HG  LYS A  36       0.290  19.034  -6.593  1.00  7.82           H  
ATOM    525 2HG  LYS A  36       1.167  18.140  -5.353  1.00  7.82           H  
ATOM    526 1HD  LYS A  36       1.994  20.227  -4.384  1.00  7.82           H  
ATOM    527 2HD  LYS A  36       1.168  21.157  -5.643  1.00  7.82           H  
ATOM    528 1HE  LYS A  36      -1.004  20.225  -4.881  1.00  7.82           H  
ATOM    529 2HE  LYS A  36      -0.155  19.319  -3.616  1.00  7.82           H  
ATOM    530 1HZ  LYS A  36      -1.086  21.342  -2.771  1.00  7.82           H  
ATOM    531 2HZ  LYS A  36       0.558  21.399  -2.680  1.00  7.82           H  
ATOM    532 3HZ  LYS A  36      -0.232  22.253  -3.849  1.00  7.82           H  
ATOM    533  N   VAL A  37       3.557  17.709  -3.903  1.00  8.09           N  
ATOM    534  CA  VAL A  37       3.315  16.605  -2.969  1.00  8.09           C  
ATOM    535  C   VAL A  37       1.850  16.435  -2.680  1.00  8.09           C  
ATOM    536  O   VAL A  37       1.176  17.386  -2.274  1.00  8.09           O  
ATOM    537  CB  VAL A  37       4.001  16.817  -1.607  1.00  8.09           C  
ATOM    538  CG1 VAL A  37       3.652  15.693  -0.627  1.00  8.09           C  
ATOM    539  CG2 VAL A  37       5.416  16.837  -1.800  1.00  8.09           C  
ATOM    540  H   VAL A  37       3.703  18.642  -3.547  1.00  8.09           H  
ATOM    541  HA  VAL A  37       3.691  15.683  -3.417  1.00  8.09           H  
ATOM    542  HB  VAL A  37       3.660  17.754  -1.175  1.00  8.09           H  
ATOM    543 1HG1 VAL A  37       4.158  15.871   0.323  1.00  8.09           H  
ATOM    544 2HG1 VAL A  37       2.575  15.662  -0.458  1.00  8.09           H  
ATOM    545 3HG1 VAL A  37       3.981  14.738  -1.035  1.00  8.09           H  
ATOM    546 1HG2 VAL A  37       5.920  16.993  -0.851  1.00  8.09           H  
ATOM    547 2HG2 VAL A  37       5.725  15.887  -2.222  1.00  8.09           H  
ATOM    548 3HG2 VAL A  37       5.639  17.647  -2.482  1.00  8.09           H  
ATOM    549  N   ILE A  38       1.369  15.224  -2.884  1.00  8.44           N  
ATOM    550  CA  ILE A  38      -0.005  14.891  -2.602  1.00  8.44           C  
ATOM    551  C   ILE A  38      -0.053  13.964  -1.374  1.00  8.44           C  
ATOM    552  O   ILE A  38       0.503  12.872  -1.424  1.00  8.44           O  
ATOM    553  CB  ILE A  38      -0.644  14.201  -3.805  1.00  8.44           C  
ATOM    554  CG1 ILE A  38      -0.503  15.059  -5.061  1.00  8.44           C  
ATOM    555  CG2 ILE A  38      -2.060  13.984  -3.527  1.00  8.44           C  
ATOM    556  CD1 ILE A  38      -1.159  16.392  -4.958  1.00  8.44           C  
ATOM    557  H   ILE A  38       1.989  14.510  -3.242  1.00  8.44           H  
ATOM    558  HA  ILE A  38      -0.558  15.807  -2.439  1.00  8.44           H  
ATOM    559  HB  ILE A  38      -0.154  13.242  -3.990  1.00  8.44           H  
ATOM    560 1HG1 ILE A  38       0.558  15.204  -5.277  1.00  8.44           H  
ATOM    561 2HG1 ILE A  38      -0.955  14.551  -5.879  1.00  8.44           H  
ATOM    562 1HG2 ILE A  38      -2.494  13.484  -4.370  1.00  8.44           H  
ATOM    563 2HG2 ILE A  38      -2.160  13.384  -2.668  1.00  8.44           H  
ATOM    564 3HG2 ILE A  38      -2.558  14.939  -3.361  1.00  8.44           H  
ATOM    565 1HD1 ILE A  38      -1.025  16.932  -5.890  1.00  8.44           H  
ATOM    566 2HD1 ILE A  38      -2.228  16.260  -4.768  1.00  8.44           H  
ATOM    567 3HD1 ILE A  38      -0.718  16.954  -4.144  1.00  8.44           H  
ATOM    568  N   PRO A  39      -0.640  14.379  -0.236  1.00  8.82           N  
ATOM    569  CA  PRO A  39      -0.791  13.583   0.984  1.00  8.82           C  
ATOM    570  C   PRO A  39      -1.582  12.288   0.782  1.00  8.82           C  
ATOM    571  O   PRO A  39      -1.512  11.371   1.600  1.00  8.82           O  
ATOM    572  CB  PRO A  39      -1.569  14.541   1.899  1.00  8.82           C  
ATOM    573  CG  PRO A  39      -1.222  15.924   1.397  1.00  8.82           C  
ATOM    574  CD  PRO A  39      -1.090  15.778  -0.099  1.00  8.82           C  
ATOM    575  HA  PRO A  39       0.202  13.364   1.398  1.00  8.82           H  
ATOM    576 1HB  PRO A  39      -2.647  14.331   1.843  1.00  8.82           H  
ATOM    577 2HB  PRO A  39      -1.269  14.383   2.947  1.00  8.82           H  
ATOM    578 1HG  PRO A  39      -2.000  16.646   1.690  1.00  8.82           H  
ATOM    579 2HG  PRO A  39      -0.285  16.264   1.864  1.00  8.82           H  
ATOM    580 1HD  PRO A  39      -2.054  15.940  -0.606  1.00  8.82           H  
ATOM    581 2HD  PRO A  39      -0.314  16.485  -0.418  1.00  8.82           H  
ATOM    582  N   LEU A  40      -2.407  12.260  -0.265  1.00  9.21           N  
ATOM    583  CA  LEU A  40      -3.273  11.143  -0.670  1.00  9.21           C  
ATOM    584  C   LEU A  40      -4.245  10.593   0.387  1.00  9.21           C  
ATOM    585  O   LEU A  40      -4.901   9.579   0.149  1.00  9.21           O  
ATOM    586  CB  LEU A  40      -2.411  10.018  -1.260  1.00  9.21           C  
ATOM    587  CG  LEU A  40      -1.682  10.403  -2.571  1.00  9.21           C  
ATOM    588  CD1 LEU A  40      -0.762   9.325  -3.008  1.00  9.21           C  
ATOM    589  CD2 LEU A  40      -2.713  10.643  -3.652  1.00  9.21           C  
ATOM    590  H   LEU A  40      -2.423  13.071  -0.857  1.00  9.21           H  
ATOM    591  HA  LEU A  40      -3.888  11.512  -1.490  1.00  9.21           H  
ATOM    592 1HB  LEU A  40      -1.661   9.730  -0.530  1.00  9.21           H  
ATOM    593 2HB  LEU A  40      -3.044   9.160  -1.463  1.00  9.21           H  
ATOM    594  HG  LEU A  40      -1.103  11.290  -2.410  1.00  9.21           H  
ATOM    595 1HD1 LEU A  40      -0.262   9.624  -3.927  1.00  9.21           H  
ATOM    596 2HD1 LEU A  40      -0.043   9.171  -2.249  1.00  9.21           H  
ATOM    597 3HD1 LEU A  40      -1.325   8.414  -3.176  1.00  9.21           H  
ATOM    598 1HD2 LEU A  40      -2.201  10.923  -4.566  1.00  9.21           H  
ATOM    599 2HD2 LEU A  40      -3.285   9.734  -3.823  1.00  9.21           H  
ATOM    600 3HD2 LEU A  40      -3.391  11.435  -3.356  1.00  9.21           H  
ATOM    601  N   GLN A  41      -4.389  11.283   1.521  1.00  9.54           N  
ATOM    602  CA  GLN A  41      -5.377  10.926   2.539  1.00  9.54           C  
ATOM    603  C   GLN A  41      -5.382   9.433   2.882  1.00  9.54           C  
ATOM    604  O   GLN A  41      -6.450   8.813   2.907  1.00  9.54           O  
ATOM    605  CB  GLN A  41      -6.769  11.384   2.083  1.00  9.54           C  
ATOM    606  CG  GLN A  41      -6.886  12.895   1.887  1.00  9.54           C  
ATOM    607  CD  GLN A  41      -8.291  13.333   1.492  1.00  9.54           C  
ATOM    608  OE1 GLN A  41      -9.027  12.600   0.825  1.00  9.54           O  
ATOM    609  NE2 GLN A  41      -8.672  14.537   1.910  1.00  9.54           N  
ATOM    610  H   GLN A  41      -3.795  12.084   1.670  1.00  9.54           H  
ATOM    611  HA  GLN A  41      -5.126  11.467   3.453  1.00  9.54           H  
ATOM    612 1HB  GLN A  41      -7.025  10.898   1.142  1.00  9.54           H  
ATOM    613 2HB  GLN A  41      -7.514  11.092   2.809  1.00  9.54           H  
ATOM    614 1HG  GLN A  41      -6.621  13.391   2.820  1.00  9.54           H  
ATOM    615 2HG  GLN A  41      -6.201  13.200   1.095  1.00  9.54           H  
ATOM    616 1HE2 GLN A  41      -9.585  14.880   1.684  1.00  9.54           H  
ATOM    617 2HE2 GLN A  41      -8.047  15.101   2.450  1.00  9.54           H  
ATOM    618  N   HIS A  42      -4.212   8.873   3.209  1.00  9.77           N  
ATOM    619  CA  HIS A  42      -4.095   7.438   3.454  1.00  9.77           C  
ATOM    620  C   HIS A  42      -5.162   6.953   4.453  1.00  9.77           C  
ATOM    621  O   HIS A  42      -5.323   7.571   5.515  1.00  9.77           O  
ATOM    622  CB  HIS A  42      -2.697   7.115   4.022  1.00  9.77           C  
ATOM    623  CG  HIS A  42      -2.372   5.641   4.140  1.00  9.77           C  
ATOM    624  ND1 HIS A  42      -2.920   4.820   5.109  1.00  9.77           N  
ATOM    625  CD2 HIS A  42      -1.555   4.851   3.399  1.00  9.77           C  
ATOM    626  CE1 HIS A  42      -2.456   3.588   4.946  1.00  9.77           C  
ATOM    627  NE2 HIS A  42      -1.628   3.585   3.921  1.00  9.77           N  
ATOM    628  H   HIS A  42      -3.381   9.452   3.207  1.00  9.77           H  
ATOM    629  HA  HIS A  42      -4.175   6.940   2.503  1.00  9.77           H  
ATOM    630 1HB  HIS A  42      -1.954   7.555   3.386  1.00  9.77           H  
ATOM    631 2HB  HIS A  42      -2.591   7.570   5.007  1.00  9.77           H  
ATOM    632  HD2 HIS A  42      -0.953   5.156   2.547  1.00  9.77           H  
ATOM    633  HE1 HIS A  42      -2.712   2.722   5.551  1.00  9.77           H  
ATOM    634  HE2 HIS A  42      -1.126   2.779   3.573  1.00  9.77           H  
ATOM    635  N   PRO A  43      -5.848   5.814   4.177  1.00  9.86           N  
ATOM    636  CA  PRO A  43      -6.892   5.198   4.984  1.00  9.86           C  
ATOM    637  C   PRO A  43      -6.609   5.055   6.473  1.00  9.86           C  
ATOM    638  O   PRO A  43      -7.525   5.224   7.279  1.00  9.86           O  
ATOM    639  CB  PRO A  43      -6.987   3.808   4.341  1.00  9.86           C  
ATOM    640  CG  PRO A  43      -6.662   4.034   2.903  1.00  9.86           C  
ATOM    641  CD  PRO A  43      -5.599   5.077   2.895  1.00  9.86           C  
ATOM    642  HA  PRO A  43      -7.823   5.755   4.827  1.00  9.86           H  
ATOM    643 1HB  PRO A  43      -6.267   3.129   4.832  1.00  9.86           H  
ATOM    644 2HB  PRO A  43      -7.973   3.378   4.498  1.00  9.86           H  
ATOM    645 1HG  PRO A  43      -6.331   3.090   2.442  1.00  9.86           H  
ATOM    646 2HG  PRO A  43      -7.563   4.354   2.359  1.00  9.86           H  
ATOM    647 1HD  PRO A  43      -4.615   4.609   2.867  1.00  9.86           H  
ATOM    648 2HD  PRO A  43      -5.802   5.715   2.021  1.00  9.86           H  
ATOM    649  N   ASP A  44      -5.357   4.859   6.882  1.00  9.81           N  
ATOM    650  CA  ASP A  44      -5.105   4.685   8.313  1.00  9.81           C  
ATOM    651  C   ASP A  44      -5.113   6.006   9.068  1.00  9.81           C  
ATOM    652  O   ASP A  44      -5.078   6.022  10.299  1.00  9.81           O  
ATOM    653  CB  ASP A  44      -3.789   3.950   8.561  1.00  9.81           C  
ATOM    654  CG  ASP A  44      -3.848   2.463   8.173  1.00  9.81           C  
ATOM    655  OD1 ASP A  44      -4.918   1.897   8.167  1.00  9.81           O  
ATOM    656  OD2 ASP A  44      -2.815   1.911   7.883  1.00  9.81           O  
ATOM    657  H   ASP A  44      -4.577   4.790   6.226  1.00  9.81           H  
ATOM    658  HA  ASP A  44      -5.905   4.067   8.722  1.00  9.81           H  
ATOM    659 1HB  ASP A  44      -2.994   4.431   7.990  1.00  9.81           H  
ATOM    660 2HB  ASP A  44      -3.524   4.028   9.615  1.00  9.81           H  
ATOM    661  N   THR A  45      -5.153   7.118   8.336  1.00  9.66           N  
ATOM    662  CA  THR A  45      -5.192   8.424   8.960  1.00  9.66           C  
ATOM    663  C   THR A  45      -6.534   9.097   8.654  1.00  9.66           C  
ATOM    664  O   THR A  45      -6.970   9.987   9.389  1.00  9.66           O  
ATOM    665  CB  THR A  45      -4.026   9.293   8.454  1.00  9.66           C  
ATOM    666  OG1 THR A  45      -4.159   9.522   7.039  1.00  9.66           O  
ATOM    667  CG2 THR A  45      -2.710   8.561   8.703  1.00  9.66           C  
ATOM    668  H   THR A  45      -5.174   7.067   7.322  1.00  9.66           H  
ATOM    669  HA  THR A  45      -5.104   8.309  10.039  1.00  9.66           H  
ATOM    670  HB  THR A  45      -4.020  10.247   8.978  1.00  9.66           H  
ATOM    671  HG1 THR A  45      -4.560   8.737   6.607  1.00  9.66           H  
ATOM    672 1HG2 THR A  45      -1.883   9.172   8.344  1.00  9.66           H  
ATOM    673 2HG2 THR A  45      -2.593   8.377   9.770  1.00  9.66           H  
ATOM    674 3HG2 THR A  45      -2.715   7.611   8.167  1.00  9.66           H  
ATOM    675  N   SER A  46      -7.203   8.634   7.586  1.00  9.45           N  
ATOM    676  CA  SER A  46      -8.478   9.204   7.147  1.00  9.45           C  
ATOM    677  C   SER A  46      -9.737   8.510   7.664  1.00  9.45           C  
ATOM    678  O   SER A  46     -10.708   9.173   8.061  1.00  9.45           O  
ATOM    679  CB  SER A  46      -8.556   9.153   5.639  1.00  9.45           C  
ATOM    680  OG  SER A  46      -7.608   9.969   5.054  1.00  9.45           O  
ATOM    681  H   SER A  46      -6.764   7.915   7.019  1.00  9.45           H  
ATOM    682  HA  SER A  46      -8.502  10.243   7.471  1.00  9.45           H  
ATOM    683 1HB  SER A  46      -8.384   8.126   5.318  1.00  9.45           H  
ATOM    684 2HB  SER A  46      -9.551   9.436   5.304  1.00  9.45           H  
ATOM    685  HG  SER A  46      -7.402   9.544   4.186  1.00  9.45           H  
ATOM    686  N   ASN A  47      -9.741   7.178   7.683  1.00  9.24           N  
ATOM    687  CA  ASN A  47     -10.966   6.454   7.986  1.00  9.24           C  
ATOM    688  C   ASN A  47     -11.207   6.223   9.460  1.00  9.24           C  
ATOM    689  O   ASN A  47     -11.200   5.084   9.921  1.00  9.24           O  
ATOM    690  CB  ASN A  47     -10.977   5.134   7.262  1.00  9.24           C  
ATOM    691  CG  ASN A  47     -11.014   5.313   5.776  1.00  9.24           C  
ATOM    692  OD1 ASN A  47     -11.616   6.257   5.243  1.00  9.24           O  
ATOM    693  ND2 ASN A  47     -10.406   4.401   5.091  1.00  9.24           N  
ATOM    694  H   ASN A  47      -8.911   6.638   7.439  1.00  9.24           H  
ATOM    695  HA  ASN A  47     -11.802   7.049   7.620  1.00  9.24           H  
ATOM    696 1HB  ASN A  47     -10.063   4.594   7.513  1.00  9.24           H  
ATOM    697 2HB  ASN A  47     -11.804   4.521   7.595  1.00  9.24           H  
ATOM    698 1HD2 ASN A  47     -10.398   4.443   4.092  1.00  9.24           H  
ATOM    699 2HD2 ASN A  47      -9.957   3.646   5.573  1.00  9.24           H  
ATOM    700  N   GLU A  48     -11.435   7.303  10.193  1.00  9.09           N  
ATOM    701  CA  GLU A  48     -11.645   7.162  11.625  1.00  9.09           C  
ATOM    702  C   GLU A  48     -13.107   7.222  12.057  1.00  9.09           C  
ATOM    703  O   GLU A  48     -13.583   6.319  12.724  1.00  9.09           O  
ATOM    704  CB  GLU A  48     -10.873   8.234  12.391  1.00  9.09           C  
ATOM    705  CG  GLU A  48     -10.954   8.083  13.917  1.00  9.09           C  
ATOM    706  CD  GLU A  48     -10.256   6.834  14.433  1.00  9.09           C  
ATOM    707  OE1 GLU A  48      -9.387   6.334  13.763  1.00  9.09           O  
ATOM    708  OE2 GLU A  48     -10.606   6.385  15.504  1.00  9.09           O  
ATOM    709  H   GLU A  48     -11.421   8.203   9.717  1.00  9.09           H  
ATOM    710  HA  GLU A  48     -11.247   6.197  11.928  1.00  9.09           H  
ATOM    711 1HB  GLU A  48      -9.822   8.200  12.099  1.00  9.09           H  
ATOM    712 2HB  GLU A  48     -11.254   9.221  12.127  1.00  9.09           H  
ATOM    713 1HG  GLU A  48     -10.509   8.959  14.387  1.00  9.09           H  
ATOM    714 2HG  GLU A  48     -12.002   8.044  14.212  1.00  9.09           H  
ATOM    715  N   ALA A  49     -13.802   8.307  11.763  1.00  9.03           N  
ATOM    716  CA  ALA A  49     -15.154   8.432  12.305  1.00  9.03           C  
ATOM    717  C   ALA A  49     -15.950   9.514  11.599  1.00  9.03           C  
ATOM    718  O   ALA A  49     -16.141  10.596  12.173  1.00  9.03           O  
ATOM    719  CB  ALA A  49     -15.084   8.670  13.781  1.00  9.03           C  
ATOM    720  H   ALA A  49     -13.404   9.034  11.192  1.00  9.03           H  
ATOM    721  HA  ALA A  49     -15.667   7.502  12.149  1.00  9.03           H  
ATOM    722 1HB  ALA A  49     -16.086   8.724  14.181  1.00  9.03           H  
ATOM    723 2HB  ALA A  49     -14.551   7.869  14.275  1.00  9.03           H  
ATOM    724 3HB  ALA A  49     -14.574   9.537  13.937  1.00  9.03           H  
ATOM    725  N   ARG A  50     -16.321   9.262  10.335  1.00  9.06           N  
ATOM    726  CA  ARG A  50     -16.926  10.301   9.476  1.00  9.06           C  
ATOM    727  C   ARG A  50     -18.427  10.049   9.051  1.00  9.06           C  
ATOM    728  O   ARG A  50     -18.927   8.930   9.197  1.00  9.06           O  
ATOM    729  CB  ARG A  50     -16.052  10.456   8.240  1.00  9.06           C  
ATOM    730  CG  ARG A  50     -14.636  10.967   8.542  1.00  9.06           C  
ATOM    731  CD  ARG A  50     -13.785  11.063   7.311  1.00  9.06           C  
ATOM    732  NE  ARG A  50     -12.409  11.502   7.614  1.00  9.06           N  
ATOM    733  CZ  ARG A  50     -12.039  12.804   7.729  1.00  9.06           C  
ATOM    734  NH1 ARG A  50     -12.937  13.758   7.586  1.00  9.06           N  
ATOM    735  NH2 ARG A  50     -10.784  13.134   7.992  1.00  9.06           N  
ATOM    736  H   ARG A  50     -16.133   8.318   9.984  1.00  9.06           H  
ATOM    737  HA  ARG A  50     -16.821  11.221  10.031  1.00  9.06           H  
ATOM    738 1HB  ARG A  50     -15.942   9.501   7.745  1.00  9.06           H  
ATOM    739 2HB  ARG A  50     -16.508  11.141   7.532  1.00  9.06           H  
ATOM    740 1HG  ARG A  50     -14.704  11.962   8.990  1.00  9.06           H  
ATOM    741 2HG  ARG A  50     -14.146  10.289   9.240  1.00  9.06           H  
ATOM    742 1HD  ARG A  50     -13.727  10.082   6.831  1.00  9.06           H  
ATOM    743 2HD  ARG A  50     -14.229  11.780   6.622  1.00  9.06           H  
ATOM    744  HE  ARG A  50     -11.682  10.773   7.737  1.00  9.06           H  
ATOM    745 1HH1 ARG A  50     -13.905  13.527   7.398  1.00  9.06           H  
ATOM    746 2HH1 ARG A  50     -12.681  14.732   7.687  1.00  9.06           H  
ATOM    747 1HH2 ARG A  50     -10.073  12.423   8.108  1.00  9.06           H  
ATOM    748 2HH2 ARG A  50     -10.535  14.106   8.079  1.00  9.06           H  
ATOM    749  N   PRO A  51     -19.222  11.120   8.755  1.00  9.18           N  
ATOM    750  CA  PRO A  51     -20.595  11.171   8.222  1.00  9.18           C  
ATOM    751  C   PRO A  51     -20.898  11.688   6.798  1.00  9.18           C  
ATOM    752  O   PRO A  51     -21.690  12.626   6.746  1.00  9.18           O  
ATOM    753  CB  PRO A  51     -21.186  12.254   9.071  1.00  9.18           C  
ATOM    754  CG  PRO A  51     -20.041  13.229   9.153  1.00  9.18           C  
ATOM    755  CD  PRO A  51     -18.783  12.412   9.183  1.00  9.18           C  
ATOM    756  HA  PRO A  51     -21.105  10.218   8.403  1.00  9.18           H  
ATOM    757 1HB  PRO A  51     -22.085  12.671   8.597  1.00  9.18           H  
ATOM    758 2HB  PRO A  51     -21.499  11.853  10.037  1.00  9.18           H  
ATOM    759 1HG  PRO A  51     -20.077  13.890   8.272  1.00  9.18           H  
ATOM    760 2HG  PRO A  51     -20.167  13.863  10.000  1.00  9.18           H  
ATOM    761 1HD  PRO A  51     -18.022  12.820   8.499  1.00  9.18           H  
ATOM    762 2HD  PRO A  51     -18.477  12.396  10.191  1.00  9.18           H  
ATOM    763  N   PRO A  52     -20.360  11.260   5.645  1.00  9.39           N  
ATOM    764  CA  PRO A  52     -20.686  11.865   4.342  1.00  9.39           C  
ATOM    765  C   PRO A  52     -22.143  11.677   3.832  1.00  9.39           C  
ATOM    766  O   PRO A  52     -22.373  11.097   2.773  1.00  9.39           O  
ATOM    767  CB  PRO A  52     -19.692  11.167   3.403  1.00  9.39           C  
ATOM    768  CG  PRO A  52     -18.602  10.645   4.316  1.00  9.39           C  
ATOM    769  CD  PRO A  52     -19.290  10.299   5.595  1.00  9.39           C  
ATOM    770  HA  PRO A  52     -20.451  12.937   4.394  1.00  9.39           H  
ATOM    771 1HB  PRO A  52     -20.199  10.361   2.853  1.00  9.39           H  
ATOM    772 2HB  PRO A  52     -19.317  11.882   2.653  1.00  9.39           H  
ATOM    773 1HG  PRO A  52     -18.113   9.764   3.868  1.00  9.39           H  
ATOM    774 2HG  PRO A  52     -17.822  11.404   4.455  1.00  9.39           H  
ATOM    775 1HD  PRO A  52     -19.666   9.333   5.513  1.00  9.39           H  
ATOM    776 2HD  PRO A  52     -18.592  10.404   6.383  1.00  9.39           H  
ATOM    777  N   SER A  53     -23.105  12.210   4.590  1.00  9.65           N  
ATOM    778  CA  SER A  53     -24.537  12.180   4.284  1.00  9.65           C  
ATOM    779  C   SER A  53     -25.133  13.565   4.407  1.00  9.65           C  
ATOM    780  O   SER A  53     -25.423  14.042   5.502  1.00  9.65           O  
ATOM    781  CB  SER A  53     -25.255  11.281   5.272  1.00  9.65           C  
ATOM    782  OG  SER A  53     -26.675  11.252   5.080  1.00  9.65           O  
ATOM    783  H   SER A  53     -22.811  12.667   5.440  1.00  9.65           H  
ATOM    784  HA  SER A  53     -24.681  11.819   3.264  1.00  9.65           H  
ATOM    785 1HB  SER A  53     -24.854  10.292   5.162  1.00  9.65           H  
ATOM    786 2HB  SER A  53     -25.027  11.618   6.287  1.00  9.65           H  
ATOM    787  HG  SER A  53     -26.904  12.134   4.738  1.00  9.65           H  
ATOM    788  N   ILE A  54     -25.309  14.200   3.269  1.00  9.91           N  
ATOM    789  CA  ILE A  54     -25.820  15.550   3.216  1.00  9.91           C  
ATOM    790  C   ILE A  54     -27.022  15.543   2.265  1.00  9.91           C  
ATOM    791  O   ILE A  54     -26.931  14.911   1.215  1.00  9.91           O  
ATOM    792  CB  ILE A  54     -24.741  16.525   2.726  1.00  9.91           C  
ATOM    793  CG1 ILE A  54     -23.526  16.489   3.636  1.00  9.91           C  
ATOM    794  CG2 ILE A  54     -25.303  17.909   2.726  1.00  9.91           C  
ATOM    795  CD1 ILE A  54     -22.365  17.260   3.091  1.00  9.91           C  
ATOM    796  H   ILE A  54     -25.052  13.735   2.409  1.00  9.91           H  
ATOM    797  HA  ILE A  54     -26.100  15.860   4.210  1.00  9.91           H  
ATOM    798  HB  ILE A  54     -24.425  16.254   1.734  1.00  9.91           H  
ATOM    799 1HG1 ILE A  54     -23.799  16.897   4.610  1.00  9.91           H  
ATOM    800 2HG1 ILE A  54     -23.201  15.463   3.771  1.00  9.91           H  
ATOM    801 1HG2 ILE A  54     -24.558  18.621   2.370  1.00  9.91           H  
ATOM    802 2HG2 ILE A  54     -26.158  17.931   2.083  1.00  9.91           H  
ATOM    803 3HG2 ILE A  54     -25.607  18.181   3.734  1.00  9.91           H  
ATOM    804 1HD1 ILE A  54     -21.529  17.194   3.787  1.00  9.91           H  
ATOM    805 2HD1 ILE A  54     -22.071  16.842   2.127  1.00  9.91           H  
ATOM    806 3HD1 ILE A  54     -22.649  18.303   2.963  1.00  9.91           H  
ATOM    807  N   PRO A  55     -28.188  16.100   2.627  1.00 10.11           N  
ATOM    808  CA  PRO A  55     -29.343  16.179   1.758  1.00 10.11           C  
ATOM    809  C   PRO A  55     -28.959  16.905   0.479  1.00 10.11           C  
ATOM    810  O   PRO A  55     -28.216  17.889   0.521  1.00 10.11           O  
ATOM    811  CB  PRO A  55     -30.340  16.987   2.601  1.00 10.11           C  
ATOM    812  CG  PRO A  55     -29.935  16.716   4.037  1.00 10.11           C  
ATOM    813  CD  PRO A  55     -28.423  16.603   4.005  1.00 10.11           C  
ATOM    814  HA  PRO A  55     -29.715  15.168   1.545  1.00 10.11           H  
ATOM    815 1HB  PRO A  55     -30.281  18.055   2.340  1.00 10.11           H  
ATOM    816 2HB  PRO A  55     -31.367  16.658   2.383  1.00 10.11           H  
ATOM    817 1HG  PRO A  55     -30.269  17.548   4.681  1.00 10.11           H  
ATOM    818 2HG  PRO A  55     -30.423  15.803   4.410  1.00 10.11           H  
ATOM    819 1HD  PRO A  55     -27.954  17.589   4.166  1.00 10.11           H  
ATOM    820 2HD  PRO A  55     -28.137  15.858   4.765  1.00 10.11           H  
ATOM    821  N   PHE A  56     -29.524  16.480  -0.649  1.00 10.17           N  
ATOM    822  CA  PHE A  56     -29.206  17.120  -1.924  1.00 10.17           C  
ATOM    823  C   PHE A  56     -29.381  18.621  -1.868  1.00 10.17           C  
ATOM    824  O   PHE A  56     -28.560  19.352  -2.407  1.00 10.17           O  
ATOM    825  CB  PHE A  56     -30.027  16.572  -3.078  1.00 10.17           C  
ATOM    826  CG  PHE A  56     -29.687  17.260  -4.389  1.00 10.17           C  
ATOM    827  CD1 PHE A  56     -28.526  16.915  -5.087  1.00 10.17           C  
ATOM    828  CD2 PHE A  56     -30.517  18.240  -4.926  1.00 10.17           C  
ATOM    829  CE1 PHE A  56     -28.209  17.532  -6.287  1.00 10.17           C  
ATOM    830  CE2 PHE A  56     -30.202  18.854  -6.129  1.00 10.17           C  
ATOM    831  CZ  PHE A  56     -29.046  18.497  -6.809  1.00 10.17           C  
ATOM    832  H   PHE A  56     -30.139  15.680  -0.633  1.00 10.17           H  
ATOM    833  HA  PHE A  56     -28.166  16.920  -2.152  1.00 10.17           H  
ATOM    834 1HB  PHE A  56     -29.848  15.504  -3.190  1.00 10.17           H  
ATOM    835 2HB  PHE A  56     -31.089  16.720  -2.881  1.00 10.17           H  
ATOM    836  HD1 PHE A  56     -27.867  16.151  -4.677  1.00 10.17           H  
ATOM    837  HD2 PHE A  56     -31.431  18.523  -4.385  1.00 10.17           H  
ATOM    838  HE1 PHE A  56     -27.300  17.250  -6.818  1.00 10.17           H  
ATOM    839  HE2 PHE A  56     -30.862  19.619  -6.538  1.00 10.17           H  
ATOM    840  HZ  PHE A  56     -28.800  18.981  -7.752  1.00 10.17           H  
ATOM    841  N   ASP A  57     -30.462  19.096  -1.263  1.00 10.01           N  
ATOM    842  CA  ASP A  57     -30.702  20.529  -1.215  1.00 10.01           C  
ATOM    843  C   ASP A  57     -29.566  21.296  -0.510  1.00 10.01           C  
ATOM    844  O   ASP A  57     -29.254  22.429  -0.898  1.00 10.01           O  
ATOM    845  CB  ASP A  57     -32.039  20.810  -0.535  1.00 10.01           C  
ATOM    846  CG  ASP A  57     -33.237  20.403  -1.405  1.00 10.01           C  
ATOM    847  OD1 ASP A  57     -33.050  20.162  -2.576  1.00 10.01           O  
ATOM    848  OD2 ASP A  57     -34.322  20.328  -0.883  1.00 10.01           O  
ATOM    849  H   ASP A  57     -31.112  18.457  -0.831  1.00 10.01           H  
ATOM    850  HA  ASP A  57     -30.767  20.893  -2.241  1.00 10.01           H  
ATOM    851 1HB  ASP A  57     -32.088  20.273   0.411  1.00 10.01           H  
ATOM    852 2HB  ASP A  57     -32.115  21.874  -0.308  1.00 10.01           H  
ATOM    853  N   ASP A  58     -28.926  20.705   0.521  1.00  9.60           N  
ATOM    854  CA  ASP A  58     -27.824  21.412   1.183  1.00  9.60           C  
ATOM    855  C   ASP A  58     -26.604  21.381   0.274  1.00  9.60           C  
ATOM    856  O   ASP A  58     -25.868  22.366   0.164  1.00  9.60           O  
ATOM    857  CB  ASP A  58     -27.414  20.801   2.534  1.00  9.60           C  
ATOM    858  CG  ASP A  58     -28.375  20.976   3.739  1.00  9.60           C  
ATOM    859  OD1 ASP A  58     -29.305  21.750   3.658  1.00  9.60           O  
ATOM    860  OD2 ASP A  58     -28.113  20.349   4.774  1.00  9.60           O  
ATOM    861  H   ASP A  58     -29.142  19.750   0.791  1.00  9.60           H  
ATOM    862  HA  ASP A  58     -28.115  22.450   1.343  1.00  9.60           H  
ATOM    863 1HB  ASP A  58     -27.329  19.750   2.380  1.00  9.60           H  
ATOM    864 2HB  ASP A  58     -26.423  21.165   2.812  1.00  9.60           H  
ATOM    865  N   ILE A  59     -26.408  20.245  -0.402  1.00  8.98           N  
ATOM    866  CA  ILE A  59     -25.257  20.072  -1.285  1.00  8.98           C  
ATOM    867  C   ILE A  59     -25.332  21.047  -2.444  1.00  8.98           C  
ATOM    868  O   ILE A  59     -24.371  21.753  -2.754  1.00  8.98           O  
ATOM    869  CB  ILE A  59     -25.216  18.647  -1.868  1.00  8.98           C  
ATOM    870  CG1 ILE A  59     -24.944  17.646  -0.805  1.00  8.98           C  
ATOM    871  CG2 ILE A  59     -24.219  18.561  -2.923  1.00  8.98           C  
ATOM    872  CD1 ILE A  59     -25.145  16.234  -1.254  1.00  8.98           C  
ATOM    873  H   ILE A  59     -27.065  19.472  -0.270  1.00  8.98           H  
ATOM    874  HA  ILE A  59     -24.346  20.261  -0.720  1.00  8.98           H  
ATOM    875  HB  ILE A  59     -26.186  18.410  -2.287  1.00  8.98           H  
ATOM    876 1HG1 ILE A  59     -23.926  17.770  -0.441  1.00  8.98           H  
ATOM    877 2HG1 ILE A  59     -25.625  17.824  -0.009  1.00  8.98           H  
ATOM    878 1HG2 ILE A  59     -24.224  17.556  -3.338  1.00  8.98           H  
ATOM    879 2HG2 ILE A  59     -24.470  19.274  -3.695  1.00  8.98           H  
ATOM    880 3HG2 ILE A  59     -23.233  18.787  -2.522  1.00  8.98           H  
ATOM    881 1HD1 ILE A  59     -24.952  15.554  -0.429  1.00  8.98           H  
ATOM    882 2HD1 ILE A  59     -26.160  16.096  -1.588  1.00  8.98           H  
ATOM    883 3HD1 ILE A  59     -24.461  16.013  -2.068  1.00  8.98           H  
ATOM    884  N   PHE A  60     -26.510  21.093  -3.047  1.00  8.26           N  
ATOM    885  CA  PHE A  60     -26.852  21.942  -4.162  1.00  8.26           C  
ATOM    886  C   PHE A  60     -26.707  23.405  -3.773  1.00  8.26           C  
ATOM    887  O   PHE A  60     -26.106  24.192  -4.512  1.00  8.26           O  
ATOM    888  CB  PHE A  60     -28.261  21.613  -4.620  1.00  8.26           C  
ATOM    889  CG  PHE A  60     -28.730  22.379  -5.782  1.00  8.26           C  
ATOM    890  CD1 PHE A  60     -28.305  22.035  -7.054  1.00  8.26           C  
ATOM    891  CD2 PHE A  60     -29.603  23.434  -5.630  1.00  8.26           C  
ATOM    892  CE1 PHE A  60     -28.742  22.737  -8.155  1.00  8.26           C  
ATOM    893  CE2 PHE A  60     -30.046  24.143  -6.727  1.00  8.26           C  
ATOM    894  CZ  PHE A  60     -29.614  23.793  -7.993  1.00  8.26           C  
ATOM    895  H   PHE A  60     -27.232  20.470  -2.708  1.00  8.26           H  
ATOM    896  HA  PHE A  60     -26.164  21.730  -4.979  1.00  8.26           H  
ATOM    897 1HB  PHE A  60     -28.307  20.560  -4.858  1.00  8.26           H  
ATOM    898 2HB  PHE A  60     -28.955  21.780  -3.798  1.00  8.26           H  
ATOM    899  HD1 PHE A  60     -27.616  21.199  -7.175  1.00  8.26           H  
ATOM    900  HD2 PHE A  60     -29.942  23.704  -4.626  1.00  8.26           H  
ATOM    901  HE1 PHE A  60     -28.400  22.459  -9.151  1.00  8.26           H  
ATOM    902  HE2 PHE A  60     -30.735  24.977  -6.599  1.00  8.26           H  
ATOM    903  HZ  PHE A  60     -29.961  24.353  -8.861  1.00  8.26           H  
ATOM    904  N   SER A  61     -27.260  23.789  -2.611  1.00  7.57           N  
ATOM    905  CA  SER A  61     -27.150  25.164  -2.146  1.00  7.57           C  
ATOM    906  C   SER A  61     -25.678  25.528  -1.961  1.00  7.57           C  
ATOM    907  O   SER A  61     -25.250  26.622  -2.339  1.00  7.57           O  
ATOM    908  CB  SER A  61     -27.889  25.334  -0.832  1.00  7.57           C  
ATOM    909  OG  SER A  61     -29.266  25.139  -1.002  1.00  7.57           O  
ATOM    910  H   SER A  61     -27.781  23.129  -2.030  1.00  7.57           H  
ATOM    911  HA  SER A  61     -27.588  25.824  -2.893  1.00  7.57           H  
ATOM    912 1HB  SER A  61     -27.507  24.615  -0.106  1.00  7.57           H  
ATOM    913 2HB  SER A  61     -27.703  26.330  -0.437  1.00  7.57           H  
ATOM    914  HG  SER A  61     -29.375  24.170  -1.134  1.00  7.57           H  
ATOM    915  N   GLY A  62     -24.896  24.587  -1.421  1.00  7.00           N  
ATOM    916  CA  GLY A  62     -23.464  24.750  -1.231  1.00  7.00           C  
ATOM    917  C   GLY A  62     -22.777  25.007  -2.566  1.00  7.00           C  
ATOM    918  O   GLY A  62     -22.049  25.994  -2.719  1.00  7.00           O  
ATOM    919  H   GLY A  62     -25.313  23.714  -1.100  1.00  7.00           H  
ATOM    920 1HA  GLY A  62     -23.275  25.576  -0.547  1.00  7.00           H  
ATOM    921 2HA  GLY A  62     -23.062  23.844  -0.776  1.00  7.00           H  
ATOM    922  N   TRP A  63     -23.027  24.127  -3.545  1.00  6.59           N  
ATOM    923  CA  TRP A  63     -22.435  24.252  -4.872  1.00  6.59           C  
ATOM    924  C   TRP A  63     -22.831  25.575  -5.510  1.00  6.59           C  
ATOM    925  O   TRP A  63     -21.998  26.259  -6.110  1.00  6.59           O  
ATOM    926  CB  TRP A  63     -22.924  23.129  -5.799  1.00  6.59           C  
ATOM    927  CG  TRP A  63     -22.403  21.748  -5.495  1.00  6.59           C  
ATOM    928  CD1 TRP A  63     -21.302  21.415  -4.767  1.00  6.59           C  
ATOM    929  CD2 TRP A  63     -22.989  20.494  -5.938  1.00  6.59           C  
ATOM    930  NE1 TRP A  63     -21.157  20.044  -4.727  1.00  6.59           N  
ATOM    931  CE2 TRP A  63     -22.181  19.468  -5.443  1.00  6.59           C  
ATOM    932  CE3 TRP A  63     -24.119  20.168  -6.709  1.00  6.59           C  
ATOM    933  CZ2 TRP A  63     -22.464  18.127  -5.689  1.00  6.59           C  
ATOM    934  CZ3 TRP A  63     -24.402  18.828  -6.954  1.00  6.59           C  
ATOM    935  CH2 TRP A  63     -23.598  17.834  -6.458  1.00  6.59           C  
ATOM    936  H   TRP A  63     -23.635  23.333  -3.344  1.00  6.59           H  
ATOM    937  HA  TRP A  63     -21.351  24.211  -4.780  1.00  6.59           H  
ATOM    938 1HB  TRP A  63     -24.012  23.087  -5.757  1.00  6.59           H  
ATOM    939 2HB  TRP A  63     -22.653  23.371  -6.825  1.00  6.59           H  
ATOM    940  HD1 TRP A  63     -20.634  22.128  -4.287  1.00  6.59           H  
ATOM    941  HE1 TRP A  63     -20.421  19.547  -4.247  1.00  6.59           H  
ATOM    942  HE3 TRP A  63     -24.761  20.953  -7.105  1.00  6.59           H  
ATOM    943  HZ2 TRP A  63     -21.838  17.323  -5.303  1.00  6.59           H  
ATOM    944  HZ3 TRP A  63     -25.279  18.588  -7.553  1.00  6.59           H  
ATOM    945  HH2 TRP A  63     -23.846  16.791  -6.672  1.00  6.59           H  
ATOM    946  N   THR A  64     -24.096  25.957  -5.352  1.00  6.40           N  
ATOM    947  CA  THR A  64     -24.593  27.189  -5.925  1.00  6.40           C  
ATOM    948  C   THR A  64     -23.868  28.384  -5.330  1.00  6.40           C  
ATOM    949  O   THR A  64     -23.408  29.266  -6.061  1.00  6.40           O  
ATOM    950  CB  THR A  64     -26.102  27.324  -5.673  1.00  6.40           C  
ATOM    951  OG1 THR A  64     -26.794  26.232  -6.299  1.00  6.40           O  
ATOM    952  CG2 THR A  64     -26.600  28.637  -6.224  1.00  6.40           C  
ATOM    953  H   THR A  64     -24.744  25.357  -4.848  1.00  6.40           H  
ATOM    954  HA  THR A  64     -24.412  27.174  -6.999  1.00  6.40           H  
ATOM    955  HB  THR A  64     -26.294  27.292  -4.604  1.00  6.40           H  
ATOM    956  HG1 THR A  64     -26.554  25.398  -5.824  1.00  6.40           H  
ATOM    957 1HG2 THR A  64     -27.668  28.726  -6.034  1.00  6.40           H  
ATOM    958 2HG2 THR A  64     -26.070  29.451  -5.731  1.00  6.40           H  
ATOM    959 3HG2 THR A  64     -26.415  28.676  -7.296  1.00  6.40           H  
ATOM    960  N   ALA A  65     -23.744  28.415  -3.999  1.00  6.33           N  
ATOM    961  CA  ALA A  65     -23.055  29.515  -3.351  1.00  6.33           C  
ATOM    962  C   ALA A  65     -21.613  29.578  -3.814  1.00  6.33           C  
ATOM    963  O   ALA A  65     -21.093  30.658  -4.101  1.00  6.33           O  
ATOM    964  CB  ALA A  65     -23.103  29.354  -1.844  1.00  6.33           C  
ATOM    965  H   ALA A  65     -24.148  27.670  -3.431  1.00  6.33           H  
ATOM    966  HA  ALA A  65     -23.548  30.443  -3.634  1.00  6.33           H  
ATOM    967 1HB  ALA A  65     -22.595  30.189  -1.370  1.00  6.33           H  
ATOM    968 2HB  ALA A  65     -24.140  29.321  -1.515  1.00  6.33           H  
ATOM    969 3HB  ALA A  65     -22.608  28.420  -1.569  1.00  6.33           H  
ATOM    970  N   LYS A  66     -20.974  28.415  -3.952  1.00  6.15           N  
ATOM    971  CA  LYS A  66     -19.595  28.390  -4.388  1.00  6.15           C  
ATOM    972  C   LYS A  66     -19.475  29.035  -5.758  1.00  6.15           C  
ATOM    973  O   LYS A  66     -18.662  29.938  -5.950  1.00  6.15           O  
ATOM    974  CB  LYS A  66     -19.057  26.958  -4.412  1.00  6.15           C  
ATOM    975  CG  LYS A  66     -17.600  26.852  -4.824  1.00  6.15           C  
ATOM    976  CD  LYS A  66     -17.098  25.416  -4.798  1.00  6.15           C  
ATOM    977  CE  LYS A  66     -15.648  25.332  -5.269  1.00  6.15           C  
ATOM    978  NZ  LYS A  66     -15.134  23.934  -5.240  1.00  6.15           N  
ATOM    979  H   LYS A  66     -21.441  27.538  -3.709  1.00  6.15           H  
ATOM    980  HA  LYS A  66     -18.998  28.973  -3.689  1.00  6.15           H  
ATOM    981 1HB  LYS A  66     -19.181  26.505  -3.428  1.00  6.15           H  
ATOM    982 2HB  LYS A  66     -19.640  26.367  -5.114  1.00  6.15           H  
ATOM    983 1HG  LYS A  66     -17.507  27.235  -5.821  1.00  6.15           H  
ATOM    984 2HG  LYS A  66     -16.985  27.462  -4.163  1.00  6.15           H  
ATOM    985 1HD  LYS A  66     -17.170  25.020  -3.783  1.00  6.15           H  
ATOM    986 2HD  LYS A  66     -17.720  24.807  -5.453  1.00  6.15           H  
ATOM    987 1HE  LYS A  66     -15.580  25.711  -6.288  1.00  6.15           H  
ATOM    988 2HE  LYS A  66     -15.026  25.950  -4.621  1.00  6.15           H  
ATOM    989 1HZ  LYS A  66     -14.175  23.921  -5.557  1.00  6.15           H  
ATOM    990 2HZ  LYS A  66     -15.181  23.577  -4.296  1.00  6.15           H  
ATOM    991 3HZ  LYS A  66     -15.696  23.357  -5.846  1.00  6.15           H  
ATOM    992  N   ILE A  67     -20.334  28.624  -6.688  1.00  5.68           N  
ATOM    993  CA  ILE A  67     -20.271  29.134  -8.047  1.00  5.68           C  
ATOM    994  C   ILE A  67     -20.519  30.637  -8.080  1.00  5.68           C  
ATOM    995  O   ILE A  67     -19.833  31.357  -8.804  1.00  5.68           O  
ATOM    996  CB  ILE A  67     -21.247  28.384  -8.960  1.00  5.68           C  
ATOM    997  CG1 ILE A  67     -20.760  26.949  -9.114  1.00  5.68           C  
ATOM    998  CG2 ILE A  67     -21.291  29.057 -10.337  1.00  5.68           C  
ATOM    999  CD1 ILE A  67     -21.768  26.034  -9.750  1.00  5.68           C  
ATOM   1000  H   ILE A  67     -21.011  27.897  -6.455  1.00  5.68           H  
ATOM   1001  HA  ILE A  67     -19.276  28.955  -8.431  1.00  5.68           H  
ATOM   1002  HB  ILE A  67     -22.241  28.367  -8.507  1.00  5.68           H  
ATOM   1003 1HG1 ILE A  67     -19.858  26.958  -9.708  1.00  5.68           H  
ATOM   1004 2HG1 ILE A  67     -20.512  26.556  -8.127  1.00  5.68           H  
ATOM   1005 1HG2 ILE A  67     -21.973  28.513 -10.987  1.00  5.68           H  
ATOM   1006 2HG2 ILE A  67     -21.638  30.084 -10.224  1.00  5.68           H  
ATOM   1007 3HG2 ILE A  67     -20.291  29.056 -10.777  1.00  5.68           H  
ATOM   1008 1HD1 ILE A  67     -21.352  25.032  -9.824  1.00  5.68           H  
ATOM   1009 2HD1 ILE A  67     -22.669  26.011  -9.132  1.00  5.68           H  
ATOM   1010 3HD1 ILE A  67     -22.016  26.401 -10.744  1.00  5.68           H  
ATOM   1011  N   LYS A  68     -21.492  31.126  -7.310  1.00  4.93           N  
ATOM   1012  CA  LYS A  68     -21.748  32.563  -7.258  1.00  4.93           C  
ATOM   1013  C   LYS A  68     -20.545  33.355  -6.711  1.00  4.93           C  
ATOM   1014  O   LYS A  68     -20.292  34.481  -7.145  1.00  4.93           O  
ATOM   1015  CB  LYS A  68     -22.996  32.858  -6.420  1.00  4.93           C  
ATOM   1016  CG  LYS A  68     -24.322  32.457  -7.082  1.00  4.93           C  
ATOM   1017  CD  LYS A  68     -25.508  32.768  -6.172  1.00  4.93           C  
ATOM   1018  CE  LYS A  68     -26.838  32.443  -6.845  1.00  4.93           C  
ATOM   1019  NZ  LYS A  68     -27.997  32.696  -5.938  1.00  4.93           N  
ATOM   1020  H   LYS A  68     -22.057  30.489  -6.744  1.00  4.93           H  
ATOM   1021  HA  LYS A  68     -21.931  32.909  -8.274  1.00  4.93           H  
ATOM   1022 1HB  LYS A  68     -22.922  32.317  -5.474  1.00  4.93           H  
ATOM   1023 2HB  LYS A  68     -23.035  33.920  -6.188  1.00  4.93           H  
ATOM   1024 1HG  LYS A  68     -24.438  32.994  -8.021  1.00  4.93           H  
ATOM   1025 2HG  LYS A  68     -24.306  31.387  -7.293  1.00  4.93           H  
ATOM   1026 1HD  LYS A  68     -25.420  32.176  -5.258  1.00  4.93           H  
ATOM   1027 2HD  LYS A  68     -25.494  33.824  -5.902  1.00  4.93           H  
ATOM   1028 1HE  LYS A  68     -26.947  33.065  -7.733  1.00  4.93           H  
ATOM   1029 2HE  LYS A  68     -26.843  31.401  -7.145  1.00  4.93           H  
ATOM   1030 1HZ  LYS A  68     -28.857  32.473  -6.419  1.00  4.93           H  
ATOM   1031 2HZ  LYS A  68     -27.913  32.117  -5.114  1.00  4.93           H  
ATOM   1032 3HZ  LYS A  68     -28.007  33.669  -5.665  1.00  4.93           H  
ATOM   1033  N   ARG A  69     -19.815  32.773  -5.753  1.00  4.05           N  
ATOM   1034  CA  ARG A  69     -18.635  33.402  -5.153  1.00  4.05           C  
ATOM   1035  C   ARG A  69     -17.408  33.380  -6.084  1.00  4.05           C  
ATOM   1036  O   ARG A  69     -16.570  34.286  -6.046  1.00  4.05           O  
ATOM   1037  CB  ARG A  69     -18.316  32.704  -3.844  1.00  4.05           C  
ATOM   1038  CG  ARG A  69     -19.346  32.964  -2.742  1.00  4.05           C  
ATOM   1039  CD  ARG A  69     -19.132  32.098  -1.559  1.00  4.05           C  
ATOM   1040  NE  ARG A  69     -20.145  32.326  -0.536  1.00  4.05           N  
ATOM   1041  CZ  ARG A  69     -20.358  31.525   0.526  1.00  4.05           C  
ATOM   1042  NH1 ARG A  69     -19.627  30.447   0.696  1.00  4.05           N  
ATOM   1043  NH2 ARG A  69     -21.305  31.823   1.398  1.00  4.05           N  
ATOM   1044  H   ARG A  69     -20.099  31.856  -5.406  1.00  4.05           H  
ATOM   1045  HA  ARG A  69     -18.881  34.440  -4.937  1.00  4.05           H  
ATOM   1046 1HB  ARG A  69     -18.275  31.629  -4.009  1.00  4.05           H  
ATOM   1047 2HB  ARG A  69     -17.340  33.020  -3.485  1.00  4.05           H  
ATOM   1048 1HG  ARG A  69     -19.263  34.000  -2.419  1.00  4.05           H  
ATOM   1049 2HG  ARG A  69     -20.347  32.792  -3.126  1.00  4.05           H  
ATOM   1050 1HD  ARG A  69     -19.187  31.053  -1.868  1.00  4.05           H  
ATOM   1051 2HD  ARG A  69     -18.154  32.301  -1.126  1.00  4.05           H  
ATOM   1052  HE  ARG A  69     -20.730  33.146  -0.631  1.00  4.05           H  
ATOM   1053 1HH1 ARG A  69     -18.904  30.218   0.029  1.00  4.05           H  
ATOM   1054 2HH1 ARG A  69     -19.789  29.847   1.492  1.00  4.05           H  
ATOM   1055 1HH2 ARG A  69     -21.869  32.652   1.268  1.00  4.05           H  
ATOM   1056 2HH2 ARG A  69     -21.466  31.223   2.193  1.00  4.05           H  
ATOM   1057  N   MET A  70     -17.305  32.338  -6.909  1.00  3.23           N  
ATOM   1058  CA  MET A  70     -16.207  32.149  -7.860  1.00  3.23           C  
ATOM   1059  C   MET A  70     -16.154  33.226  -8.939  1.00  3.23           C  
ATOM   1060  O   MET A  70     -17.183  33.726  -9.393  1.00  3.23           O  
ATOM   1061  CB  MET A  70     -16.344  30.774  -8.514  1.00  3.23           C  
ATOM   1062  CG  MET A  70     -16.008  29.583  -7.618  1.00  3.23           C  
ATOM   1063  SD  MET A  70     -16.494  28.020  -8.369  1.00  3.23           S  
ATOM   1064  CE  MET A  70     -15.397  27.966  -9.708  1.00  3.23           C  
ATOM   1065  H   MET A  70     -18.021  31.614  -6.853  1.00  3.23           H  
ATOM   1066  HA  MET A  70     -15.267  32.190  -7.311  1.00  3.23           H  
ATOM   1067 1HB  MET A  70     -17.369  30.645  -8.842  1.00  3.23           H  
ATOM   1068 2HB  MET A  70     -15.725  30.732  -9.401  1.00  3.23           H  
ATOM   1069 1HG  MET A  70     -14.927  29.564  -7.475  1.00  3.23           H  
ATOM   1070 2HG  MET A  70     -16.463  29.676  -6.650  1.00  3.23           H  
ATOM   1071 1HE  MET A  70     -15.580  27.067 -10.278  1.00  3.23           H  
ATOM   1072 2HE  MET A  70     -15.563  28.840 -10.325  1.00  3.23           H  
ATOM   1073 3HE  MET A  70     -14.375  27.961  -9.345  1.00  3.23           H  
ATOM   1074  N   ARG A  71     -14.942  33.572  -9.375  1.00  2.59           N  
ATOM   1075  CA  ARG A  71     -14.771  34.543 -10.449  1.00  2.59           C  
ATOM   1076  C   ARG A  71     -14.936  33.805 -11.768  1.00  2.59           C  
ATOM   1077  O   ARG A  71     -14.745  32.586 -11.808  1.00  2.59           O  
ATOM   1078  CB  ARG A  71     -13.388  35.164 -10.388  1.00  2.59           C  
ATOM   1079  CG  ARG A  71     -13.082  35.941  -9.136  1.00  2.59           C  
ATOM   1080  CD  ARG A  71     -11.640  36.304  -9.091  1.00  2.59           C  
ATOM   1081  NE  ARG A  71     -10.803  35.100  -9.001  1.00  2.59           N  
ATOM   1082  CZ  ARG A  71      -9.456  35.079  -9.039  1.00  2.59           C  
ATOM   1083  NH1 ARG A  71      -8.772  36.208  -9.146  1.00  2.59           N  
ATOM   1084  NH2 ARG A  71      -8.824  33.915  -8.974  1.00  2.59           N  
ATOM   1085  H   ARG A  71     -14.089  33.143  -8.983  1.00  2.59           H  
ATOM   1086  HA  ARG A  71     -15.534  35.319 -10.364  1.00  2.59           H  
ATOM   1087 1HB  ARG A  71     -12.645  34.375 -10.463  1.00  2.59           H  
ATOM   1088 2HB  ARG A  71     -13.250  35.832 -11.235  1.00  2.59           H  
ATOM   1089 1HG  ARG A  71     -13.681  36.850  -9.103  1.00  2.59           H  
ATOM   1090 2HG  ARG A  71     -13.306  35.319  -8.265  1.00  2.59           H  
ATOM   1091 1HD  ARG A  71     -11.367  36.843  -9.996  1.00  2.59           H  
ATOM   1092 2HD  ARG A  71     -11.442  36.925  -8.219  1.00  2.59           H  
ATOM   1093  HE  ARG A  71     -11.284  34.181  -8.909  1.00  2.59           H  
ATOM   1094 1HH1 ARG A  71      -9.260  37.091  -9.197  1.00  2.59           H  
ATOM   1095 2HH1 ARG A  71      -7.763  36.186  -9.176  1.00  2.59           H  
ATOM   1096 1HH2 ARG A  71      -9.376  33.030  -8.919  1.00  2.59           H  
ATOM   1097 2HH2 ARG A  71      -7.822  33.878  -9.002  1.00  2.59           H  
ATOM   1098  N   LEU A  72     -15.215  34.512 -12.859  1.00  2.13           N  
ATOM   1099  CA  LEU A  72     -15.293  33.827 -14.150  1.00  2.13           C  
ATOM   1100  C   LEU A  72     -14.085  32.939 -14.413  1.00  2.13           C  
ATOM   1101  O   LEU A  72     -14.227  31.817 -14.888  1.00  2.13           O  
ATOM   1102  CB  LEU A  72     -15.413  34.813 -15.302  1.00  2.13           C  
ATOM   1103  CG  LEU A  72     -15.451  34.141 -16.670  1.00  2.13           C  
ATOM   1104  CD1 LEU A  72     -16.675  33.235 -16.761  1.00  2.13           C  
ATOM   1105  CD2 LEU A  72     -15.461  35.199 -17.750  1.00  2.13           C  
ATOM   1106  H   LEU A  72     -15.381  35.507 -12.798  1.00  2.13           H  
ATOM   1107  HA  LEU A  72     -16.181  33.196 -14.142  1.00  2.13           H  
ATOM   1108 1HB  LEU A  72     -16.325  35.395 -15.182  1.00  2.13           H  
ATOM   1109 2HB  LEU A  72     -14.557  35.488 -15.285  1.00  2.13           H  
ATOM   1110  HG  LEU A  72     -14.572  33.524 -16.784  1.00  2.13           H  
ATOM   1111 1HD1 LEU A  72     -16.690  32.742 -17.733  1.00  2.13           H  
ATOM   1112 2HD1 LEU A  72     -16.628  32.481 -15.975  1.00  2.13           H  
ATOM   1113 3HD1 LEU A  72     -17.579  33.829 -16.640  1.00  2.13           H  
ATOM   1114 1HD2 LEU A  72     -15.475  34.720 -18.728  1.00  2.13           H  
ATOM   1115 2HD2 LEU A  72     -16.346  35.825 -17.638  1.00  2.13           H  
ATOM   1116 3HD2 LEU A  72     -14.566  35.815 -17.658  1.00  2.13           H  
ATOM   1117  N   VAL A  73     -12.900  33.436 -14.095  1.00  1.83           N  
ATOM   1118  CA  VAL A  73     -11.668  32.703 -14.323  1.00  1.83           C  
ATOM   1119  C   VAL A  73     -11.537  31.425 -13.481  1.00  1.83           C  
ATOM   1120  O   VAL A  73     -10.786  30.515 -13.845  1.00  1.83           O  
ATOM   1121  CB  VAL A  73     -10.480  33.639 -14.074  1.00  1.83           C  
ATOM   1122  CG1 VAL A  73     -10.542  34.787 -15.069  1.00  1.83           C  
ATOM   1123  CG2 VAL A  73     -10.543  34.184 -12.644  1.00  1.83           C  
ATOM   1124  H   VAL A  73     -12.855  34.362 -13.695  1.00  1.83           H  
ATOM   1125  HA  VAL A  73     -11.644  32.417 -15.371  1.00  1.83           H  
ATOM   1126  HB  VAL A  73      -9.549  33.099 -14.228  1.00  1.83           H  
ATOM   1127 1HG1 VAL A  73      -9.697  35.459 -14.906  1.00  1.83           H  
ATOM   1128 2HG1 VAL A  73     -10.499  34.388 -16.083  1.00  1.83           H  
ATOM   1129 3HG1 VAL A  73     -11.474  35.336 -14.934  1.00  1.83           H  
ATOM   1130 1HG2 VAL A  73      -9.705  34.855 -12.469  1.00  1.83           H  
ATOM   1131 2HG2 VAL A  73     -11.468  34.723 -12.517  1.00  1.83           H  
ATOM   1132 3HG2 VAL A  73     -10.498  33.364 -11.924  1.00  1.83           H  
ATOM   1133  N   ASP A  74     -12.277  31.329 -12.374  1.00  1.66           N  
ATOM   1134  CA  ASP A  74     -12.202  30.146 -11.533  1.00  1.66           C  
ATOM   1135  C   ASP A  74     -13.206  29.159 -12.113  1.00  1.66           C  
ATOM   1136  O   ASP A  74     -13.014  27.938 -12.080  1.00  1.66           O  
ATOM   1137  CB  ASP A  74     -12.577  30.474 -10.085  1.00  1.66           C  
ATOM   1138  CG  ASP A  74     -11.671  31.520  -9.415  1.00  1.66           C  
ATOM   1139  OD1 ASP A  74     -10.462  31.372  -9.408  1.00  1.66           O  
ATOM   1140  OD2 ASP A  74     -12.223  32.480  -8.869  1.00  1.66           O  
ATOM   1141  H   ASP A  74     -12.929  32.064 -12.128  1.00  1.66           H  
ATOM   1142  HA  ASP A  74     -11.201  29.718 -11.578  1.00  1.66           H  
ATOM   1143 1HB  ASP A  74     -13.588  30.856 -10.075  1.00  1.66           H  
ATOM   1144 2HB  ASP A  74     -12.562  29.565  -9.488  1.00  1.66           H  
ATOM   1145  N   TRP A  75     -14.285  29.707 -12.673  1.00  1.57           N  
ATOM   1146  CA  TRP A  75     -15.318  28.897 -13.299  1.00  1.57           C  
ATOM   1147  C   TRP A  75     -14.701  28.240 -14.533  1.00  1.57           C  
ATOM   1148  O   TRP A  75     -14.878  27.043 -14.769  1.00  1.57           O  
ATOM   1149  CB  TRP A  75     -16.546  29.763 -13.573  1.00  1.57           C  
ATOM   1150  CG  TRP A  75     -17.726  29.044 -14.104  1.00  1.57           C  
ATOM   1151  CD1 TRP A  75     -18.418  29.335 -15.238  1.00  1.57           C  
ATOM   1152  CD2 TRP A  75     -18.354  27.866 -13.539  1.00  1.57           C  
ATOM   1153  NE1 TRP A  75     -19.452  28.449 -15.399  1.00  1.57           N  
ATOM   1154  CE2 TRP A  75     -19.420  27.537 -14.368  1.00  1.57           C  
ATOM   1155  CE3 TRP A  75     -18.095  27.081 -12.417  1.00  1.57           C  
ATOM   1156  CZ2 TRP A  75     -20.239  26.451 -14.111  1.00  1.57           C  
ATOM   1157  CZ3 TRP A  75     -18.902  25.990 -12.165  1.00  1.57           C  
ATOM   1158  CH2 TRP A  75     -19.950  25.684 -12.989  1.00  1.57           C  
ATOM   1159  H   TRP A  75     -14.397  30.722 -12.644  1.00  1.57           H  
ATOM   1160  HA  TRP A  75     -15.617  28.109 -12.615  1.00  1.57           H  
ATOM   1161 1HB  TRP A  75     -16.834  30.278 -12.653  1.00  1.57           H  
ATOM   1162 2HB  TRP A  75     -16.284  30.529 -14.293  1.00  1.57           H  
ATOM   1163  HD1 TRP A  75     -18.191  30.162 -15.909  1.00  1.57           H  
ATOM   1164  HE1 TRP A  75     -20.119  28.455 -16.157  1.00  1.57           H  
ATOM   1165  HE3 TRP A  75     -17.273  27.321 -11.763  1.00  1.57           H  
ATOM   1166  HZ2 TRP A  75     -21.075  26.189 -14.758  1.00  1.57           H  
ATOM   1167  HZ3 TRP A  75     -18.686  25.381 -11.287  1.00  1.57           H  
ATOM   1168  HH2 TRP A  75     -20.570  24.818 -12.760  1.00  1.57           H  
ATOM   1169  N   ILE A  76     -13.899  29.011 -15.269  1.00  1.51           N  
ATOM   1170  CA  ILE A  76     -13.174  28.486 -16.414  1.00  1.51           C  
ATOM   1171  C   ILE A  76     -12.173  27.425 -15.960  1.00  1.51           C  
ATOM   1172  O   ILE A  76     -12.135  26.338 -16.525  1.00  1.51           O  
ATOM   1173  CB  ILE A  76     -12.449  29.603 -17.177  1.00  1.51           C  
ATOM   1174  CG1 ILE A  76     -13.487  30.521 -17.852  1.00  1.51           C  
ATOM   1175  CG2 ILE A  76     -11.479  29.008 -18.191  1.00  1.51           C  
ATOM   1176  CD1 ILE A  76     -12.911  31.814 -18.372  1.00  1.51           C  
ATOM   1177  H   ILE A  76     -13.820  30.000 -15.036  1.00  1.51           H  
ATOM   1178  HA  ILE A  76     -13.890  28.024 -17.088  1.00  1.51           H  
ATOM   1179  HB  ILE A  76     -11.892  30.210 -16.468  1.00  1.51           H  
ATOM   1180 1HG1 ILE A  76     -13.935  29.984 -18.687  1.00  1.51           H  
ATOM   1181 2HG1 ILE A  76     -14.270  30.756 -17.134  1.00  1.51           H  
ATOM   1182 1HG2 ILE A  76     -10.957  29.808 -18.713  1.00  1.51           H  
ATOM   1183 2HG2 ILE A  76     -10.758  28.390 -17.666  1.00  1.51           H  
ATOM   1184 3HG2 ILE A  76     -12.018  28.403 -18.911  1.00  1.51           H  
ATOM   1185 1HD1 ILE A  76     -13.703  32.401 -18.835  1.00  1.51           H  
ATOM   1186 2HD1 ILE A  76     -12.480  32.375 -17.551  1.00  1.51           H  
ATOM   1187 3HD1 ILE A  76     -12.142  31.598 -19.109  1.00  1.51           H  
ATOM   1188  N   ASP A  77     -11.409  27.688 -14.888  1.00  1.44           N  
ATOM   1189  CA  ASP A  77     -10.446  26.690 -14.401  1.00  1.44           C  
ATOM   1190  C   ASP A  77     -11.169  25.383 -14.029  1.00  1.44           C  
ATOM   1191  O   ASP A  77     -10.638  24.290 -14.235  1.00  1.44           O  
ATOM   1192  CB  ASP A  77      -9.734  27.228 -13.140  1.00  1.44           C  
ATOM   1193  CG  ASP A  77      -8.504  26.428 -12.637  1.00  1.44           C  
ATOM   1194  OD1 ASP A  77      -7.491  26.476 -13.285  1.00  1.44           O  
ATOM   1195  OD2 ASP A  77      -8.597  25.766 -11.609  1.00  1.44           O  
ATOM   1196  H   ASP A  77     -11.443  28.603 -14.437  1.00  1.44           H  
ATOM   1197  HA  ASP A  77      -9.720  26.483 -15.188  1.00  1.44           H  
ATOM   1198 1HB  ASP A  77      -9.424  28.259 -13.327  1.00  1.44           H  
ATOM   1199 2HB  ASP A  77     -10.459  27.267 -12.327  1.00  1.44           H  
ATOM   1200  N   THR A  78     -12.383  25.505 -13.481  1.00  1.38           N  
ATOM   1201  CA  THR A  78     -13.198  24.367 -13.079  1.00  1.38           C  
ATOM   1202  C   THR A  78     -13.729  23.553 -14.259  1.00  1.38           C  
ATOM   1203  O   THR A  78     -13.633  22.326 -14.271  1.00  1.38           O  
ATOM   1204  CB  THR A  78     -14.382  24.859 -12.226  1.00  1.38           C  
ATOM   1205  OG1 THR A  78     -13.872  25.495 -11.049  1.00  1.38           O  
ATOM   1206  CG2 THR A  78     -15.310  23.733 -11.850  1.00  1.38           C  
ATOM   1207  H   THR A  78     -12.743  26.440 -13.299  1.00  1.38           H  
ATOM   1208  HA  THR A  78     -12.581  23.710 -12.469  1.00  1.38           H  
ATOM   1209  HB  THR A  78     -14.947  25.585 -12.791  1.00  1.38           H  
ATOM   1210  HG1 THR A  78     -13.412  26.328 -11.315  1.00  1.38           H  
ATOM   1211 1HG2 THR A  78     -16.131  24.131 -11.256  1.00  1.38           H  
ATOM   1212 2HG2 THR A  78     -15.705  23.273 -12.756  1.00  1.38           H  
ATOM   1213 3HG2 THR A  78     -14.765  22.991 -11.270  1.00  1.38           H  
ATOM   1214  N   LEU A  79     -14.280  24.236 -15.260  1.00  1.33           N  
ATOM   1215  CA  LEU A  79     -14.858  23.557 -16.415  1.00  1.33           C  
ATOM   1216  C   LEU A  79     -13.817  23.084 -17.416  1.00  1.33           C  
ATOM   1217  O   LEU A  79     -14.033  22.103 -18.125  1.00  1.33           O  
ATOM   1218  CB  LEU A  79     -15.834  24.481 -17.127  1.00  1.33           C  
ATOM   1219  CG  LEU A  79     -17.090  24.861 -16.356  1.00  1.33           C  
ATOM   1220  CD1 LEU A  79     -17.862  25.844 -17.192  1.00  1.33           C  
ATOM   1221  CD2 LEU A  79     -17.913  23.606 -16.047  1.00  1.33           C  
ATOM   1222  H   LEU A  79     -14.336  25.253 -15.193  1.00  1.33           H  
ATOM   1223  HA  LEU A  79     -15.403  22.686 -16.057  1.00  1.33           H  
ATOM   1224 1HB  LEU A  79     -15.309  25.409 -17.344  1.00  1.33           H  
ATOM   1225 2HB  LEU A  79     -16.129  24.023 -18.070  1.00  1.33           H  
ATOM   1226  HG  LEU A  79     -16.820  25.354 -15.416  1.00  1.33           H  
ATOM   1227 1HD1 LEU A  79     -18.756  26.133 -16.676  1.00  1.33           H  
ATOM   1228 2HD1 LEU A  79     -17.245  26.725 -17.376  1.00  1.33           H  
ATOM   1229 3HD1 LEU A  79     -18.132  25.383 -18.138  1.00  1.33           H  
ATOM   1230 1HD2 LEU A  79     -18.814  23.890 -15.499  1.00  1.33           H  
ATOM   1231 2HD2 LEU A  79     -18.195  23.112 -16.977  1.00  1.33           H  
ATOM   1232 3HD2 LEU A  79     -17.319  22.924 -15.439  1.00  1.33           H  
ATOM   1233  N   PHE A  80     -12.683  23.774 -17.463  1.00  1.30           N  
ATOM   1234  CA  PHE A  80     -11.605  23.490 -18.396  1.00  1.30           C  
ATOM   1235  C   PHE A  80     -10.247  23.344 -17.679  1.00  1.30           C  
ATOM   1236  O   PHE A  80      -9.384  24.208 -17.865  1.00  1.30           O  
ATOM   1237  CB  PHE A  80     -11.467  24.673 -19.343  1.00  1.30           C  
ATOM   1238  CG  PHE A  80     -12.661  25.049 -20.136  1.00  1.30           C  
ATOM   1239  CD1 PHE A  80     -13.528  25.991 -19.623  1.00  1.30           C  
ATOM   1240  CD2 PHE A  80     -12.896  24.564 -21.392  1.00  1.30           C  
ATOM   1241  CE1 PHE A  80     -14.619  26.423 -20.317  1.00  1.30           C  
ATOM   1242  CE2 PHE A  80     -13.991  25.002 -22.113  1.00  1.30           C  
ATOM   1243  CZ  PHE A  80     -14.858  25.927 -21.570  1.00  1.30           C  
ATOM   1244  H   PHE A  80     -12.567  24.578 -16.851  1.00  1.30           H  
ATOM   1245  HA  PHE A  80     -11.833  22.578 -18.951  1.00  1.30           H  
ATOM   1246 1HB  PHE A  80     -11.224  25.523 -18.747  1.00  1.30           H  
ATOM   1247 2HB  PHE A  80     -10.639  24.498 -20.029  1.00  1.30           H  
ATOM   1248  HD1 PHE A  80     -13.332  26.387 -18.640  1.00  1.30           H  
ATOM   1249  HD2 PHE A  80     -12.217  23.846 -21.823  1.00  1.30           H  
ATOM   1250  HE1 PHE A  80     -15.289  27.164 -19.875  1.00  1.30           H  
ATOM   1251  HE2 PHE A  80     -14.169  24.620 -23.114  1.00  1.30           H  
ATOM   1252  HZ  PHE A  80     -15.721  26.269 -22.140  1.00  1.30           H  
ATOM   1253  N   PRO A  81      -9.979  22.243 -16.934  1.00  1.30           N  
ATOM   1254  CA  PRO A  81      -8.787  21.980 -16.130  1.00  1.30           C  
ATOM   1255  C   PRO A  81      -7.483  22.257 -16.859  1.00  1.30           C  
ATOM   1256  O   PRO A  81      -6.475  22.560 -16.219  1.00  1.30           O  
ATOM   1257  CB  PRO A  81      -8.925  20.500 -15.792  1.00  1.30           C  
ATOM   1258  CG  PRO A  81     -10.402  20.274 -15.766  1.00  1.30           C  
ATOM   1259  CD  PRO A  81     -10.953  21.147 -16.854  1.00  1.30           C  
ATOM   1260  HA  PRO A  81      -8.846  22.589 -15.213  1.00  1.30           H  
ATOM   1261 1HB  PRO A  81      -8.415  19.888 -16.557  1.00  1.30           H  
ATOM   1262 2HB  PRO A  81      -8.436  20.280 -14.832  1.00  1.30           H  
ATOM   1263 1HG  PRO A  81     -10.626  19.208 -15.944  1.00  1.30           H  
ATOM   1264 2HG  PRO A  81     -10.814  20.528 -14.775  1.00  1.30           H  
ATOM   1265 1HD  PRO A  81     -10.991  20.613 -17.769  1.00  1.30           H  
ATOM   1266 2HD  PRO A  81     -11.917  21.474 -16.515  1.00  1.30           H  
ATOM   1267  N   CYS A  82      -7.462  22.197 -18.190  1.00  1.32           N  
ATOM   1268  CA  CYS A  82      -6.218  22.484 -18.874  1.00  1.32           C  
ATOM   1269  C   CYS A  82      -5.657  23.838 -18.514  1.00  1.32           C  
ATOM   1270  O   CYS A  82      -4.451  24.021 -18.568  1.00  1.32           O  
ATOM   1271  CB  CYS A  82      -6.417  22.497 -20.355  1.00  1.32           C  
ATOM   1272  SG  CYS A  82      -7.558  23.790 -20.887  1.00  1.32           S  
ATOM   1273  H   CYS A  82      -8.276  21.926 -18.748  1.00  1.32           H  
ATOM   1274  HA  CYS A  82      -5.501  21.723 -18.622  1.00  1.32           H  
ATOM   1275 1HB  CYS A  82      -5.463  22.652 -20.854  1.00  1.32           H  
ATOM   1276 2HB  CYS A  82      -6.781  21.547 -20.629  1.00  1.32           H  
ATOM   1277  HG  CYS A  82      -8.642  23.218 -20.342  1.00  1.32           H  
ATOM   1278  N   PHE A  83      -6.492  24.793 -18.112  1.00  1.38           N  
ATOM   1279  CA  PHE A  83      -5.943  26.098 -17.794  1.00  1.38           C  
ATOM   1280  C   PHE A  83      -5.138  26.020 -16.506  1.00  1.38           C  
ATOM   1281  O   PHE A  83      -4.169  26.759 -16.309  1.00  1.38           O  
ATOM   1282  CB  PHE A  83      -7.054  27.133 -17.720  1.00  1.38           C  
ATOM   1283  CG  PHE A  83      -7.577  27.440 -19.073  1.00  1.38           C  
ATOM   1284  CD1 PHE A  83      -8.834  27.073 -19.404  1.00  1.38           C  
ATOM   1285  CD2 PHE A  83      -6.793  28.066 -20.022  1.00  1.38           C  
ATOM   1286  CE1 PHE A  83      -9.356  27.318 -20.657  1.00  1.38           C  
ATOM   1287  CE2 PHE A  83      -7.291  28.321 -21.282  1.00  1.38           C  
ATOM   1288  CZ  PHE A  83      -8.582  27.945 -21.599  1.00  1.38           C  
ATOM   1289  H   PHE A  83      -7.496  24.605 -18.042  1.00  1.38           H  
ATOM   1290  HA  PHE A  83      -5.275  26.395 -18.595  1.00  1.38           H  
ATOM   1291 1HB  PHE A  83      -7.875  26.745 -17.112  1.00  1.38           H  
ATOM   1292 2HB  PHE A  83      -6.693  28.049 -17.260  1.00  1.38           H  
ATOM   1293  HD1 PHE A  83      -9.415  26.584 -18.646  1.00  1.38           H  
ATOM   1294  HD2 PHE A  83      -5.773  28.356 -19.767  1.00  1.38           H  
ATOM   1295  HE1 PHE A  83     -10.374  27.015 -20.896  1.00  1.38           H  
ATOM   1296  HE2 PHE A  83      -6.667  28.816 -22.024  1.00  1.38           H  
ATOM   1297  HZ  PHE A  83      -8.982  28.143 -22.591  1.00  1.38           H  
ATOM   1298  N   ARG A  84      -5.511  25.087 -15.634  1.00  1.48           N  
ATOM   1299  CA  ARG A  84      -4.806  24.876 -14.387  1.00  1.48           C  
ATOM   1300  C   ARG A  84      -3.450  24.325 -14.752  1.00  1.48           C  
ATOM   1301  O   ARG A  84      -2.413  24.724 -14.222  1.00  1.48           O  
ATOM   1302  CB  ARG A  84      -5.541  23.874 -13.505  1.00  1.48           C  
ATOM   1303  CG  ARG A  84      -4.977  23.679 -12.117  1.00  1.48           C  
ATOM   1304  CD  ARG A  84      -5.807  22.714 -11.338  1.00  1.48           C  
ATOM   1305  NE  ARG A  84      -7.169  23.207 -11.143  1.00  1.48           N  
ATOM   1306  CZ  ARG A  84      -8.224  22.470 -10.754  1.00  1.48           C  
ATOM   1307  NH1 ARG A  84      -8.108  21.182 -10.478  1.00  1.48           N  
ATOM   1308  NH2 ARG A  84      -9.382  23.074 -10.658  1.00  1.48           N  
ATOM   1309  H   ARG A  84      -6.282  24.466 -15.848  1.00  1.48           H  
ATOM   1310  HA  ARG A  84      -4.697  25.824 -13.861  1.00  1.48           H  
ATOM   1311 1HB  ARG A  84      -6.586  24.159 -13.413  1.00  1.48           H  
ATOM   1312 2HB  ARG A  84      -5.516  22.896 -13.976  1.00  1.48           H  
ATOM   1313 1HG  ARG A  84      -3.961  23.290 -12.189  1.00  1.48           H  
ATOM   1314 2HG  ARG A  84      -4.969  24.636 -11.593  1.00  1.48           H  
ATOM   1315 1HD  ARG A  84      -5.866  21.779 -11.888  1.00  1.48           H  
ATOM   1316 2HD  ARG A  84      -5.358  22.540 -10.363  1.00  1.48           H  
ATOM   1317  HE  ARG A  84      -7.371  24.208 -11.343  1.00  1.48           H  
ATOM   1318 1HH1 ARG A  84      -7.209  20.729 -10.553  1.00  1.48           H  
ATOM   1319 2HH1 ARG A  84      -8.919  20.652 -10.188  1.00  1.48           H  
ATOM   1320 1HH2 ARG A  84      -9.411  24.085 -10.895  1.00  1.48           H  
ATOM   1321 2HH2 ARG A  84     -10.208  22.575 -10.374  1.00  1.48           H  
ATOM   1322  N   TRP A  85      -3.469  23.377 -15.690  1.00  1.62           N  
ATOM   1323  CA  TRP A  85      -2.243  22.727 -16.116  1.00  1.62           C  
ATOM   1324  C   TRP A  85      -1.309  23.729 -16.810  1.00  1.62           C  
ATOM   1325  O   TRP A  85      -0.118  23.792 -16.501  1.00  1.62           O  
ATOM   1326  CB  TRP A  85      -2.556  21.574 -17.074  1.00  1.62           C  
ATOM   1327  CG  TRP A  85      -3.480  20.536 -16.491  1.00  1.62           C  
ATOM   1328  CD1 TRP A  85      -4.358  19.751 -17.188  1.00  1.62           C  
ATOM   1329  CD2 TRP A  85      -3.669  20.202 -15.102  1.00  1.62           C  
ATOM   1330  NE1 TRP A  85      -5.060  18.956 -16.343  1.00  1.62           N  
ATOM   1331  CE2 TRP A  85      -4.656  19.211 -15.056  1.00  1.62           C  
ATOM   1332  CE3 TRP A  85      -3.091  20.652 -13.908  1.00  1.62           C  
ATOM   1333  CZ2 TRP A  85      -5.076  18.656 -13.865  1.00  1.62           C  
ATOM   1334  CZ3 TRP A  85      -3.510  20.091 -12.716  1.00  1.62           C  
ATOM   1335  CH2 TRP A  85      -4.478  19.116 -12.695  1.00  1.62           C  
ATOM   1336  H   TRP A  85      -4.371  23.106 -16.088  1.00  1.62           H  
ATOM   1337  HA  TRP A  85      -1.736  22.331 -15.238  1.00  1.62           H  
ATOM   1338 1HB  TRP A  85      -3.016  21.969 -17.976  1.00  1.62           H  
ATOM   1339 2HB  TRP A  85      -1.630  21.086 -17.368  1.00  1.62           H  
ATOM   1340  HD1 TRP A  85      -4.481  19.760 -18.268  1.00  1.62           H  
ATOM   1341  HE1 TRP A  85      -5.774  18.290 -16.625  1.00  1.62           H  
ATOM   1342  HE3 TRP A  85      -2.322  21.424 -13.916  1.00  1.62           H  
ATOM   1343  HZ2 TRP A  85      -5.842  17.884 -13.825  1.00  1.62           H  
ATOM   1344  HZ3 TRP A  85      -3.053  20.445 -11.792  1.00  1.62           H  
ATOM   1345  HH2 TRP A  85      -4.785  18.695 -11.738  1.00  1.62           H  
ATOM   1346  N   ILE A  86      -1.876  24.597 -17.664  1.00  1.78           N  
ATOM   1347  CA  ILE A  86      -1.127  25.608 -18.419  1.00  1.78           C  
ATOM   1348  C   ILE A  86      -0.390  26.562 -17.506  1.00  1.78           C  
ATOM   1349  O   ILE A  86       0.794  26.838 -17.701  1.00  1.78           O  
ATOM   1350  CB  ILE A  86      -2.050  26.390 -19.375  1.00  1.78           C  
ATOM   1351  CG1 ILE A  86      -2.512  25.464 -20.518  1.00  1.78           C  
ATOM   1352  CG2 ILE A  86      -1.328  27.617 -19.919  1.00  1.78           C  
ATOM   1353  CD1 ILE A  86      -3.680  25.997 -21.338  1.00  1.78           C  
ATOM   1354  H   ILE A  86      -2.872  24.508 -17.844  1.00  1.78           H  
ATOM   1355  HA  ILE A  86      -0.394  25.090 -19.033  1.00  1.78           H  
ATOM   1356  HB  ILE A  86      -2.937  26.708 -18.833  1.00  1.78           H  
ATOM   1357 1HG1 ILE A  86      -1.670  25.330 -21.193  1.00  1.78           H  
ATOM   1358 2HG1 ILE A  86      -2.769  24.502 -20.114  1.00  1.78           H  
ATOM   1359 1HG2 ILE A  86      -1.993  28.166 -20.585  1.00  1.78           H  
ATOM   1360 2HG2 ILE A  86      -1.033  28.264 -19.093  1.00  1.78           H  
ATOM   1361 3HG2 ILE A  86      -0.442  27.304 -20.468  1.00  1.78           H  
ATOM   1362 1HD1 ILE A  86      -3.913  25.285 -22.128  1.00  1.78           H  
ATOM   1363 2HD1 ILE A  86      -4.548  26.119 -20.708  1.00  1.78           H  
ATOM   1364 3HD1 ILE A  86      -3.413  26.955 -21.777  1.00  1.78           H  
ATOM   1365  N   ARG A  87      -1.056  27.000 -16.452  1.00  1.92           N  
ATOM   1366  CA  ARG A  87      -0.464  27.895 -15.469  1.00  1.92           C  
ATOM   1367  C   ARG A  87       0.767  27.304 -14.761  1.00  1.92           C  
ATOM   1368  O   ARG A  87       1.563  28.050 -14.184  1.00  1.92           O  
ATOM   1369  CB  ARG A  87      -1.508  28.259 -14.429  1.00  1.92           C  
ATOM   1370  CG  ARG A  87      -2.609  29.204 -14.919  1.00  1.92           C  
ATOM   1371  CD  ARG A  87      -3.692  29.360 -13.908  1.00  1.92           C  
ATOM   1372  NE  ARG A  87      -4.738  30.284 -14.345  1.00  1.92           N  
ATOM   1373  CZ  ARG A  87      -5.936  30.396 -13.738  1.00  1.92           C  
ATOM   1374  NH1 ARG A  87      -6.200  29.634 -12.704  1.00  1.92           N  
ATOM   1375  NH2 ARG A  87      -6.846  31.257 -14.167  1.00  1.92           N  
ATOM   1376  H   ARG A  87      -2.039  26.737 -16.341  1.00  1.92           H  
ATOM   1377  HA  ARG A  87      -0.161  28.804 -15.986  1.00  1.92           H  
ATOM   1378 1HB  ARG A  87      -1.988  27.344 -14.080  1.00  1.92           H  
ATOM   1379 2HB  ARG A  87      -1.020  28.720 -13.575  1.00  1.92           H  
ATOM   1380 1HG  ARG A  87      -2.178  30.184 -15.098  1.00  1.92           H  
ATOM   1381 2HG  ARG A  87      -3.037  28.833 -15.841  1.00  1.92           H  
ATOM   1382 1HD  ARG A  87      -4.157  28.385 -13.733  1.00  1.92           H  
ATOM   1383 2HD  ARG A  87      -3.274  29.731 -12.975  1.00  1.92           H  
ATOM   1384  HE  ARG A  87      -4.549  30.877 -15.142  1.00  1.92           H  
ATOM   1385 1HH1 ARG A  87      -5.514  28.964 -12.385  1.00  1.92           H  
ATOM   1386 2HH1 ARG A  87      -7.089  29.706 -12.231  1.00  1.92           H  
ATOM   1387 1HH2 ARG A  87      -6.655  31.851 -14.964  1.00  1.92           H  
ATOM   1388 2HH2 ARG A  87      -7.740  31.304 -13.693  1.00  1.92           H  
ATOM   1389  N   THR A  88       0.905  25.972 -14.765  1.00  2.01           N  
ATOM   1390  CA  THR A  88       2.003  25.286 -14.103  1.00  2.01           C  
ATOM   1391  C   THR A  88       2.888  24.592 -15.143  1.00  2.01           C  
ATOM   1392  O   THR A  88       3.756  23.770 -14.806  1.00  2.01           O  
ATOM   1393  CB  THR A  88       1.468  24.203 -13.140  1.00  2.01           C  
ATOM   1394  OG1 THR A  88       0.755  23.205 -13.887  1.00  2.01           O  
ATOM   1395  CG2 THR A  88       0.495  24.837 -12.144  1.00  2.01           C  
ATOM   1396  H   THR A  88       0.245  25.391 -15.278  1.00  2.01           H  
ATOM   1397  HA  THR A  88       2.602  26.008 -13.553  1.00  2.01           H  
ATOM   1398  HB  THR A  88       2.294  23.741 -12.602  1.00  2.01           H  
ATOM   1399  HG1 THR A  88       0.376  23.610 -14.704  1.00  2.01           H  
ATOM   1400 1HG2 THR A  88       0.113  24.068 -11.472  1.00  2.01           H  
ATOM   1401 2HG2 THR A  88       1.006  25.603 -11.566  1.00  2.01           H  
ATOM   1402 3HG2 THR A  88      -0.337  25.285 -12.688  1.00  2.01           H  
ATOM   1403  N   TYR A  89       2.672  24.886 -16.423  1.00  2.03           N  
ATOM   1404  CA  TYR A  89       3.380  24.116 -17.421  1.00  2.03           C  
ATOM   1405  C   TYR A  89       4.794  24.553 -17.681  1.00  2.03           C  
ATOM   1406  O   TYR A  89       5.079  25.423 -18.511  1.00  2.03           O  
ATOM   1407  CB  TYR A  89       2.654  24.110 -18.754  1.00  2.03           C  
ATOM   1408  CG  TYR A  89       3.290  23.137 -19.693  1.00  2.03           C  
ATOM   1409  CD1 TYR A  89       3.687  21.946 -19.175  1.00  2.03           C  
ATOM   1410  CD2 TYR A  89       3.471  23.391 -21.030  1.00  2.03           C  
ATOM   1411  CE1 TYR A  89       4.240  20.990 -19.962  1.00  2.03           C  
ATOM   1412  CE2 TYR A  89       4.043  22.405 -21.813  1.00  2.03           C  
ATOM   1413  CZ  TYR A  89       4.408  21.215 -21.272  1.00  2.03           C  
ATOM   1414  OH  TYR A  89       4.936  20.244 -22.051  1.00  2.03           O  
ATOM   1415  H   TYR A  89       1.998  25.595 -16.709  1.00  2.03           H  
ATOM   1416  HA  TYR A  89       3.425  23.087 -17.064  1.00  2.03           H  
ATOM   1417 1HB  TYR A  89       1.614  23.821 -18.605  1.00  2.03           H  
ATOM   1418 2HB  TYR A  89       2.670  25.104 -19.200  1.00  2.03           H  
ATOM   1419  HD1 TYR A  89       3.545  21.760 -18.117  1.00  2.03           H  
ATOM   1420  HD2 TYR A  89       3.163  24.341 -21.460  1.00  2.03           H  
ATOM   1421  HE1 TYR A  89       4.536  20.038 -19.540  1.00  2.03           H  
ATOM   1422  HE2 TYR A  89       4.195  22.557 -22.854  1.00  2.03           H  
ATOM   1423  HH  TYR A  89       4.844  19.362 -21.608  1.00  2.03           H  
ATOM   1424  N   ARG A  90       5.711  23.872 -17.026  1.00  1.97           N  
ATOM   1425  CA  ARG A  90       7.120  24.171 -17.204  1.00  1.97           C  
ATOM   1426  C   ARG A  90       7.595  23.581 -18.539  1.00  1.97           C  
ATOM   1427  O   ARG A  90       8.294  22.563 -18.589  1.00  1.97           O  
ATOM   1428  CB  ARG A  90       7.940  23.630 -16.050  1.00  1.97           C  
ATOM   1429  CG  ARG A  90       9.426  23.941 -16.122  1.00  1.97           C  
ATOM   1430  CD  ARG A  90       9.697  25.402 -15.966  1.00  1.97           C  
ATOM   1431  NE  ARG A  90       9.291  25.907 -14.651  1.00  1.97           N  
ATOM   1432  CZ  ARG A  90       9.206  27.219 -14.325  1.00  1.97           C  
ATOM   1433  NH1 ARG A  90       9.515  28.139 -15.212  1.00  1.97           N  
ATOM   1434  NH2 ARG A  90       8.811  27.583 -13.115  1.00  1.97           N  
ATOM   1435  H   ARG A  90       5.382  23.207 -16.332  1.00  1.97           H  
ATOM   1436  HA  ARG A  90       7.245  25.254 -17.236  1.00  1.97           H  
ATOM   1437 1HB  ARG A  90       7.556  24.030 -15.113  1.00  1.97           H  
ATOM   1438 2HB  ARG A  90       7.847  22.560 -16.002  1.00  1.97           H  
ATOM   1439 1HG  ARG A  90       9.965  23.400 -15.347  1.00  1.97           H  
ATOM   1440 2HG  ARG A  90       9.799  23.642 -17.100  1.00  1.97           H  
ATOM   1441 1HD  ARG A  90      10.768  25.576 -16.087  1.00  1.97           H  
ATOM   1442 2HD  ARG A  90       9.152  25.955 -16.731  1.00  1.97           H  
ATOM   1443  HE  ARG A  90       9.048  25.229 -13.943  1.00  1.97           H  
ATOM   1444 1HH1 ARG A  90       9.818  27.869 -16.136  1.00  1.97           H  
ATOM   1445 2HH1 ARG A  90       9.449  29.117 -14.968  1.00  1.97           H  
ATOM   1446 1HH2 ARG A  90       8.568  26.883 -12.429  1.00  1.97           H  
ATOM   1447 2HH2 ARG A  90       8.745  28.564 -12.880  1.00  1.97           H  
ATOM   1448  N   TRP A  91       7.224  24.278 -19.611  1.00  1.82           N  
ATOM   1449  CA  TRP A  91       7.458  23.892 -21.000  1.00  1.82           C  
ATOM   1450  C   TRP A  91       8.894  23.472 -21.249  1.00  1.82           C  
ATOM   1451  O   TRP A  91       9.161  22.381 -21.752  1.00  1.82           O  
ATOM   1452  CB  TRP A  91       7.130  25.078 -21.931  1.00  1.82           C  
ATOM   1453  CG  TRP A  91       7.359  24.814 -23.426  1.00  1.82           C  
ATOM   1454  CD1 TRP A  91       8.563  24.811 -24.066  1.00  1.82           C  
ATOM   1455  CD2 TRP A  91       6.362  24.577 -24.464  1.00  1.82           C  
ATOM   1456  NE1 TRP A  91       8.390  24.565 -25.407  1.00  1.82           N  
ATOM   1457  CE2 TRP A  91       7.053  24.422 -25.666  1.00  1.82           C  
ATOM   1458  CE3 TRP A  91       4.973  24.496 -24.468  1.00  1.82           C  
ATOM   1459  CZ2 TRP A  91       6.399  24.179 -26.859  1.00  1.82           C  
ATOM   1460  CZ3 TRP A  91       4.315  24.244 -25.661  1.00  1.82           C  
ATOM   1461  CH2 TRP A  91       5.009  24.088 -26.825  1.00  1.82           C  
ATOM   1462  H   TRP A  91       6.647  25.099 -19.424  1.00  1.82           H  
ATOM   1463  HA  TRP A  91       6.808  23.053 -21.238  1.00  1.82           H  
ATOM   1464 1HB  TRP A  91       6.082  25.352 -21.792  1.00  1.82           H  
ATOM   1465 2HB  TRP A  91       7.729  25.939 -21.645  1.00  1.82           H  
ATOM   1466  HD1 TRP A  91       9.522  24.974 -23.586  1.00  1.82           H  
ATOM   1467  HE1 TRP A  91       9.126  24.508 -26.093  1.00  1.82           H  
ATOM   1468  HE3 TRP A  91       4.415  24.630 -23.551  1.00  1.82           H  
ATOM   1469  HZ2 TRP A  91       6.937  24.054 -27.798  1.00  1.82           H  
ATOM   1470  HZ3 TRP A  91       3.227  24.177 -25.647  1.00  1.82           H  
ATOM   1471  HH2 TRP A  91       4.462  23.891 -27.747  1.00  1.82           H  
ATOM   1472  N   SER A  92       9.846  24.301 -20.846  1.00  1.63           N  
ATOM   1473  CA  SER A  92      11.245  24.005 -21.131  1.00  1.63           C  
ATOM   1474  C   SER A  92      11.774  22.690 -20.528  1.00  1.63           C  
ATOM   1475  O   SER A  92      12.802  22.192 -20.991  1.00  1.63           O  
ATOM   1476  CB  SER A  92      12.118  25.164 -20.677  1.00  1.63           C  
ATOM   1477  OG  SER A  92      12.121  25.298 -19.280  1.00  1.63           O  
ATOM   1478  H   SER A  92       9.592  25.163 -20.389  1.00  1.63           H  
ATOM   1479  HA  SER A  92      11.346  23.925 -22.214  1.00  1.63           H  
ATOM   1480 1HB  SER A  92      13.137  25.014 -21.032  1.00  1.63           H  
ATOM   1481 2HB  SER A  92      11.747  26.083 -21.128  1.00  1.63           H  
ATOM   1482  HG  SER A  92      12.706  24.591 -18.948  1.00  1.63           H  
ATOM   1483  N   GLU A  93      11.103  22.129 -19.509  1.00  1.42           N  
ATOM   1484  CA  GLU A  93      11.590  20.891 -18.904  1.00  1.42           C  
ATOM   1485  C   GLU A  93      10.702  19.686 -19.248  1.00  1.42           C  
ATOM   1486  O   GLU A  93      11.176  18.545 -19.256  1.00  1.42           O  
ATOM   1487  CB  GLU A  93      11.710  21.054 -17.395  1.00  1.42           C  
ATOM   1488  CG  GLU A  93      12.606  22.237 -16.984  1.00  1.42           C  
ATOM   1489  CD  GLU A  93      14.060  22.123 -17.414  1.00  1.42           C  
ATOM   1490  OE1 GLU A  93      14.586  21.030 -17.450  1.00  1.42           O  
ATOM   1491  OE2 GLU A  93      14.643  23.145 -17.695  1.00  1.42           O  
ATOM   1492  H   GLU A  93      10.232  22.537 -19.179  1.00  1.42           H  
ATOM   1493  HA  GLU A  93      12.585  20.687 -19.295  1.00  1.42           H  
ATOM   1494 1HB  GLU A  93      10.719  21.193 -16.958  1.00  1.42           H  
ATOM   1495 2HB  GLU A  93      12.139  20.154 -16.965  1.00  1.42           H  
ATOM   1496 1HG  GLU A  93      12.193  23.148 -17.409  1.00  1.42           H  
ATOM   1497 2HG  GLU A  93      12.563  22.333 -15.902  1.00  1.42           H  
ATOM   1498  N   TYR A  94       9.419  19.940 -19.537  1.00  1.24           N  
ATOM   1499  CA  TYR A  94       8.475  18.865 -19.844  1.00  1.24           C  
ATOM   1500  C   TYR A  94       8.099  18.712 -21.319  1.00  1.24           C  
ATOM   1501  O   TYR A  94       7.701  17.622 -21.735  1.00  1.24           O  
ATOM   1502  CB  TYR A  94       7.162  19.031 -19.080  1.00  1.24           C  
ATOM   1503  CG  TYR A  94       7.192  18.855 -17.584  1.00  1.24           C  
ATOM   1504  CD1 TYR A  94       6.947  19.926 -16.741  1.00  1.24           C  
ATOM   1505  CD2 TYR A  94       7.434  17.603 -17.056  1.00  1.24           C  
ATOM   1506  CE1 TYR A  94       6.934  19.734 -15.360  1.00  1.24           C  
ATOM   1507  CE2 TYR A  94       7.427  17.411 -15.702  1.00  1.24           C  
ATOM   1508  CZ  TYR A  94       7.173  18.458 -14.844  1.00  1.24           C  
ATOM   1509  OH  TYR A  94       7.143  18.218 -13.475  1.00  1.24           O  
ATOM   1510  H   TYR A  94       9.082  20.902 -19.492  1.00  1.24           H  
ATOM   1511  HA  TYR A  94       8.931  17.929 -19.536  1.00  1.24           H  
ATOM   1512 1HB  TYR A  94       6.809  20.039 -19.272  1.00  1.24           H  
ATOM   1513 2HB  TYR A  94       6.419  18.345 -19.487  1.00  1.24           H  
ATOM   1514  HD1 TYR A  94       6.747  20.908 -17.166  1.00  1.24           H  
ATOM   1515  HD2 TYR A  94       7.621  16.762 -17.719  1.00  1.24           H  
ATOM   1516  HE1 TYR A  94       6.724  20.570 -14.692  1.00  1.24           H  
ATOM   1517  HE2 TYR A  94       7.615  16.424 -15.306  1.00  1.24           H  
ATOM   1518  HH  TYR A  94       7.084  19.050 -12.976  1.00  1.24           H  
ATOM   1519  N   PHE A  95       8.249  19.758 -22.132  1.00  1.08           N  
ATOM   1520  CA  PHE A  95       7.788  19.689 -23.515  1.00  1.08           C  
ATOM   1521  C   PHE A  95       8.333  18.521 -24.287  1.00  1.08           C  
ATOM   1522  O   PHE A  95       7.565  17.830 -24.943  1.00  1.08           O  
ATOM   1523  CB  PHE A  95       8.056  20.974 -24.273  1.00  1.08           C  
ATOM   1524  CG  PHE A  95       7.695  20.870 -25.714  1.00  1.08           C  
ATOM   1525  CD1 PHE A  95       6.384  20.841 -26.081  1.00  1.08           C  
ATOM   1526  CD2 PHE A  95       8.657  20.835 -26.696  1.00  1.08           C  
ATOM   1527  CE1 PHE A  95       6.005  20.760 -27.404  1.00  1.08           C  
ATOM   1528  CE2 PHE A  95       8.299  20.766 -28.021  1.00  1.08           C  
ATOM   1529  CZ  PHE A  95       6.963  20.725 -28.376  1.00  1.08           C  
ATOM   1530  H   PHE A  95       8.618  20.641 -21.796  1.00  1.08           H  
ATOM   1531  HA  PHE A  95       6.711  19.565 -23.500  1.00  1.08           H  
ATOM   1532 1HB  PHE A  95       7.473  21.779 -23.832  1.00  1.08           H  
ATOM   1533 2HB  PHE A  95       9.107  21.246 -24.194  1.00  1.08           H  
ATOM   1534  HD1 PHE A  95       5.654  20.882 -25.298  1.00  1.08           H  
ATOM   1535  HD2 PHE A  95       9.708  20.868 -26.411  1.00  1.08           H  
ATOM   1536  HE1 PHE A  95       4.953  20.733 -27.672  1.00  1.08           H  
ATOM   1537  HE2 PHE A  95       9.068  20.743 -28.792  1.00  1.08           H  
ATOM   1538  HZ  PHE A  95       6.678  20.667 -29.427  1.00  1.08           H  
ATOM   1539  N   LYS A  96       9.634  18.280 -24.240  1.00  0.96           N  
ATOM   1540  CA  LYS A  96      10.184  17.167 -24.999  1.00  0.96           C  
ATOM   1541  C   LYS A  96       9.616  15.803 -24.565  1.00  0.96           C  
ATOM   1542  O   LYS A  96       9.596  14.858 -25.347  1.00  0.96           O  
ATOM   1543  CB  LYS A  96      11.707  17.146 -24.872  1.00  0.96           C  
ATOM   1544  CG  LYS A  96      12.223  16.786 -23.480  1.00  0.96           C  
ATOM   1545  CD  LYS A  96      13.735  16.831 -23.430  1.00  0.96           C  
ATOM   1546  CE  LYS A  96      14.253  16.443 -22.059  1.00  0.96           C  
ATOM   1547  NZ  LYS A  96      15.744  16.526 -21.990  1.00  0.96           N  
ATOM   1548  H   LYS A  96      10.236  18.869 -23.681  1.00  0.96           H  
ATOM   1549  HA  LYS A  96       9.930  17.318 -26.047  1.00  0.96           H  
ATOM   1550 1HB  LYS A  96      12.122  16.430 -25.581  1.00  0.96           H  
ATOM   1551 2HB  LYS A  96      12.103  18.129 -25.129  1.00  0.96           H  
ATOM   1552 1HG  LYS A  96      11.811  17.477 -22.737  1.00  0.96           H  
ATOM   1553 2HG  LYS A  96      11.904  15.780 -23.225  1.00  0.96           H  
ATOM   1554 1HD  LYS A  96      14.140  16.140 -24.171  1.00  0.96           H  
ATOM   1555 2HD  LYS A  96      14.078  17.838 -23.668  1.00  0.96           H  
ATOM   1556 1HE  LYS A  96      13.823  17.112 -21.312  1.00  0.96           H  
ATOM   1557 2HE  LYS A  96      13.942  15.421 -21.836  1.00  0.96           H  
ATOM   1558 1HZ  LYS A  96      16.057  16.263 -21.067  1.00  0.96           H  
ATOM   1559 2HZ  LYS A  96      16.151  15.901 -22.673  1.00  0.96           H  
ATOM   1560 3HZ  LYS A  96      16.038  17.473 -22.186  1.00  0.96           H  
ATOM   1561  N   LEU A  97       9.105  15.692 -23.338  1.00  0.87           N  
ATOM   1562  CA  LEU A  97       8.624  14.410 -22.842  1.00  0.87           C  
ATOM   1563  C   LEU A  97       7.199  14.227 -23.300  1.00  0.87           C  
ATOM   1564  O   LEU A  97       6.768  13.142 -23.706  1.00  0.87           O  
ATOM   1565  CB  LEU A  97       8.647  14.443 -21.327  1.00  0.87           C  
ATOM   1566  CG  LEU A  97       9.987  14.713 -20.728  1.00  0.87           C  
ATOM   1567  CD1 LEU A  97       9.823  14.851 -19.259  1.00  0.87           C  
ATOM   1568  CD2 LEU A  97      10.951  13.600 -21.095  1.00  0.87           C  
ATOM   1569  H   LEU A  97       9.035  16.505 -22.732  1.00  0.87           H  
ATOM   1570  HA  LEU A  97       9.244  13.604 -23.228  1.00  0.87           H  
ATOM   1571 1HB  LEU A  97       7.950  15.200 -20.971  1.00  0.87           H  
ATOM   1572 2HB  LEU A  97       8.313  13.471 -20.958  1.00  0.87           H  
ATOM   1573  HG  LEU A  97      10.363  15.665 -21.104  1.00  0.87           H  
ATOM   1574 1HD1 LEU A  97      10.766  15.079 -18.833  1.00  0.87           H  
ATOM   1575 2HD1 LEU A  97       9.131  15.651 -19.051  1.00  0.87           H  
ATOM   1576 3HD1 LEU A  97       9.441  13.922 -18.842  1.00  0.87           H  
ATOM   1577 1HD2 LEU A  97      11.924  13.804 -20.657  1.00  0.87           H  
ATOM   1578 2HD2 LEU A  97      10.575  12.652 -20.720  1.00  0.87           H  
ATOM   1579 3HD2 LEU A  97      11.042  13.545 -22.179  1.00  0.87           H  
ATOM   1580  N   ASP A  98       6.486  15.342 -23.318  1.00  0.82           N  
ATOM   1581  CA  ASP A  98       5.098  15.361 -23.715  1.00  0.82           C  
ATOM   1582  C   ASP A  98       5.035  15.215 -25.241  1.00  0.82           C  
ATOM   1583  O   ASP A  98       4.151  14.545 -25.783  1.00  0.82           O  
ATOM   1584  CB  ASP A  98       4.471  16.664 -23.201  1.00  0.82           C  
ATOM   1585  CG  ASP A  98       4.317  16.703 -21.601  1.00  0.82           C  
ATOM   1586  OD1 ASP A  98       4.038  15.675 -20.987  1.00  0.82           O  
ATOM   1587  OD2 ASP A  98       4.471  17.752 -21.022  1.00  0.82           O  
ATOM   1588  H   ASP A  98       6.923  16.205 -22.991  1.00  0.82           H  
ATOM   1589  HA  ASP A  98       4.585  14.514 -23.263  1.00  0.82           H  
ATOM   1590 1HB  ASP A  98       5.102  17.505 -23.510  1.00  0.82           H  
ATOM   1591 2HB  ASP A  98       3.493  16.808 -23.660  1.00  0.82           H  
ATOM   1592  N   LEU A  99       6.015  15.809 -25.928  1.00  0.79           N  
ATOM   1593  CA  LEU A  99       6.141  15.732 -27.375  1.00  0.79           C  
ATOM   1594  C   LEU A  99       6.450  14.310 -27.812  1.00  0.79           C  
ATOM   1595  O   LEU A  99       5.732  13.735 -28.633  1.00  0.79           O  
ATOM   1596  CB  LEU A  99       7.282  16.625 -27.863  1.00  0.79           C  
ATOM   1597  CG  LEU A  99       7.557  16.590 -29.356  1.00  0.79           C  
ATOM   1598  CD1 LEU A  99       6.349  17.123 -30.093  1.00  0.79           C  
ATOM   1599  CD2 LEU A  99       8.807  17.377 -29.654  1.00  0.79           C  
ATOM   1600  H   LEU A  99       6.697  16.363 -25.426  1.00  0.79           H  
ATOM   1601  HA  LEU A  99       5.210  16.050 -27.826  1.00  0.79           H  
ATOM   1602 1HB  LEU A  99       7.064  17.654 -27.580  1.00  0.79           H  
ATOM   1603 2HB  LEU A  99       8.190  16.322 -27.357  1.00  0.79           H  
ATOM   1604  HG  LEU A  99       7.710  15.561 -29.668  1.00  0.79           H  
ATOM   1605 1HD1 LEU A  99       6.526  17.086 -31.165  1.00  0.79           H  
ATOM   1606 2HD1 LEU A  99       5.493  16.518 -29.851  1.00  0.79           H  
ATOM   1607 3HD1 LEU A  99       6.164  18.150 -29.789  1.00  0.79           H  
ATOM   1608 1HD2 LEU A  99       9.014  17.342 -30.724  1.00  0.79           H  
ATOM   1609 2HD2 LEU A  99       8.671  18.394 -29.351  1.00  0.79           H  
ATOM   1610 3HD2 LEU A  99       9.644  16.944 -29.107  1.00  0.79           H  
ATOM   1611  N   MET A 100       7.503  13.711 -27.237  1.00  0.78           N  
ATOM   1612  CA  MET A 100       7.882  12.367 -27.643  1.00  0.78           C  
ATOM   1613  C   MET A 100       6.787  11.375 -27.330  1.00  0.78           C  
ATOM   1614  O   MET A 100       6.496  10.485 -28.141  1.00  0.78           O  
ATOM   1615  CB  MET A 100       9.179  11.966 -26.949  1.00  0.78           C  
ATOM   1616  CG  MET A 100      10.433  12.687 -27.483  1.00  0.78           C  
ATOM   1617  SD  MET A 100      11.974  12.055 -26.763  1.00  0.78           S  
ATOM   1618  CE  MET A 100      11.946  12.801 -25.119  1.00  0.78           C  
ATOM   1619  H   MET A 100       8.075  14.193 -26.541  1.00  0.78           H  
ATOM   1620  HA  MET A 100       8.039  12.363 -28.720  1.00  0.78           H  
ATOM   1621 1HB  MET A 100       9.098  12.192 -25.880  1.00  0.78           H  
ATOM   1622 2HB  MET A 100       9.330  10.892 -27.043  1.00  0.78           H  
ATOM   1623 1HG  MET A 100      10.481  12.542 -28.561  1.00  0.78           H  
ATOM   1624 2HG  MET A 100      10.372  13.749 -27.301  1.00  0.78           H  
ATOM   1625 1HE  MET A 100      12.828  12.495 -24.561  1.00  0.78           H  
ATOM   1626 2HE  MET A 100      11.939  13.883 -25.214  1.00  0.78           H  
ATOM   1627 3HE  MET A 100      11.049  12.478 -24.589  1.00  0.78           H  
ATOM   1628  N   ALA A 101       6.142  11.532 -26.172  1.00  0.78           N  
ATOM   1629  CA  ALA A 101       5.059  10.640 -25.829  1.00  0.78           C  
ATOM   1630  C   ALA A 101       3.912  10.772 -26.796  1.00  0.78           C  
ATOM   1631  O   ALA A 101       3.372   9.768 -27.251  1.00  0.78           O  
ATOM   1632  CB  ALA A 101       4.557  10.954 -24.467  1.00  0.78           C  
ATOM   1633  H   ALA A 101       6.406  12.254 -25.500  1.00  0.78           H  
ATOM   1634  HA  ALA A 101       5.434   9.617 -25.863  1.00  0.78           H  
ATOM   1635 1HB  ALA A 101       3.769  10.277 -24.221  1.00  0.78           H  
ATOM   1636 2HB  ALA A 101       5.363  10.860 -23.767  1.00  0.78           H  
ATOM   1637 3HB  ALA A 101       4.181  11.976 -24.450  1.00  0.78           H  
ATOM   1638  N   GLY A 102       3.561  12.016 -27.148  1.00  0.78           N  
ATOM   1639  CA  GLY A 102       2.457  12.262 -28.057  1.00  0.78           C  
ATOM   1640  C   GLY A 102       2.722  11.648 -29.418  1.00  0.78           C  
ATOM   1641  O   GLY A 102       1.825  11.093 -30.061  1.00  0.78           O  
ATOM   1642  H   GLY A 102       4.036  12.825 -26.747  1.00  0.78           H  
ATOM   1643 1HA  GLY A 102       1.562  11.830 -27.629  1.00  0.78           H  
ATOM   1644 2HA  GLY A 102       2.296  13.330 -28.145  1.00  0.78           H  
ATOM   1645  N   ILE A 103       3.976  11.704 -29.853  1.00  0.78           N  
ATOM   1646  CA  ILE A 103       4.335  11.101 -31.117  1.00  0.78           C  
ATOM   1647  C   ILE A 103       4.188   9.598 -31.018  1.00  0.78           C  
ATOM   1648  O   ILE A 103       3.535   8.980 -31.859  1.00  0.78           O  
ATOM   1649  CB  ILE A 103       5.755  11.505 -31.527  1.00  0.78           C  
ATOM   1650  CG1 ILE A 103       5.774  13.019 -31.836  1.00  0.78           C  
ATOM   1651  CG2 ILE A 103       6.186  10.688 -32.739  1.00  0.78           C  
ATOM   1652  CD1 ILE A 103       7.147  13.603 -31.938  1.00  0.78           C  
ATOM   1653  H   ILE A 103       4.680  12.203 -29.304  1.00  0.78           H  
ATOM   1654  HA  ILE A 103       3.653  11.440 -31.877  1.00  0.78           H  
ATOM   1655  HB  ILE A 103       6.439  11.329 -30.697  1.00  0.78           H  
ATOM   1656 1HG1 ILE A 103       5.270  13.184 -32.780  1.00  0.78           H  
ATOM   1657 2HG1 ILE A 103       5.226  13.547 -31.057  1.00  0.78           H  
ATOM   1658 1HG2 ILE A 103       7.195  10.972 -33.031  1.00  0.78           H  
ATOM   1659 2HG2 ILE A 103       6.167   9.630 -32.482  1.00  0.78           H  
ATOM   1660 3HG2 ILE A 103       5.499  10.874 -33.565  1.00  0.78           H  
ATOM   1661 1HD1 ILE A 103       7.074  14.666 -32.160  1.00  0.78           H  
ATOM   1662 2HD1 ILE A 103       7.664  13.466 -30.988  1.00  0.78           H  
ATOM   1663 3HD1 ILE A 103       7.700  13.103 -32.729  1.00  0.78           H  
ATOM   1664  N   THR A 104       4.720   9.008 -29.952  1.00  0.79           N  
ATOM   1665  CA  THR A 104       4.628   7.569 -29.784  1.00  0.79           C  
ATOM   1666  C   THR A 104       3.198   7.075 -29.712  1.00  0.79           C  
ATOM   1667  O   THR A 104       2.837   6.075 -30.345  1.00  0.79           O  
ATOM   1668  CB  THR A 104       5.342   7.111 -28.521  1.00  0.79           C  
ATOM   1669  OG1 THR A 104       6.741   7.413 -28.624  1.00  0.79           O  
ATOM   1670  CG2 THR A 104       5.097   5.617 -28.387  1.00  0.79           C  
ATOM   1671  H   THR A 104       5.230   9.565 -29.263  1.00  0.79           H  
ATOM   1672  HA  THR A 104       5.100   7.096 -30.640  1.00  0.79           H  
ATOM   1673  HB  THR A 104       4.944   7.632 -27.649  1.00  0.79           H  
ATOM   1674  HG1 THR A 104       6.852   8.386 -28.585  1.00  0.79           H  
ATOM   1675 1HG2 THR A 104       5.596   5.228 -27.515  1.00  0.79           H  
ATOM   1676 2HG2 THR A 104       4.026   5.425 -28.312  1.00  0.79           H  
ATOM   1677 3HG2 THR A 104       5.451   5.140 -29.241  1.00  0.79           H  
ATOM   1678  N   VAL A 105       2.380   7.765 -28.932  1.00  0.79           N  
ATOM   1679  CA  VAL A 105       1.000   7.384 -28.779  1.00  0.79           C  
ATOM   1680  C   VAL A 105       0.252   7.516 -30.091  1.00  0.79           C  
ATOM   1681  O   VAL A 105      -0.529   6.631 -30.441  1.00  0.79           O  
ATOM   1682  CB  VAL A 105       0.317   8.207 -27.694  1.00  0.79           C  
ATOM   1683  CG1 VAL A 105      -1.094   7.931 -27.723  1.00  0.79           C  
ATOM   1684  CG2 VAL A 105       0.836   7.811 -26.346  1.00  0.79           C  
ATOM   1685  H   VAL A 105       2.731   8.574 -28.428  1.00  0.79           H  
ATOM   1686  HA  VAL A 105       0.969   6.340 -28.466  1.00  0.79           H  
ATOM   1687  HB  VAL A 105       0.480   9.275 -27.877  1.00  0.79           H  
ATOM   1688 1HG1 VAL A 105      -1.599   8.503 -26.948  1.00  0.79           H  
ATOM   1689 2HG1 VAL A 105      -1.492   8.192 -28.696  1.00  0.79           H  
ATOM   1690 3HG1 VAL A 105      -1.201   6.886 -27.550  1.00  0.79           H  
ATOM   1691 1HG2 VAL A 105       0.320   8.383 -25.591  1.00  0.79           H  
ATOM   1692 2HG2 VAL A 105       0.644   6.757 -26.194  1.00  0.79           H  
ATOM   1693 3HG2 VAL A 105       1.898   8.008 -26.287  1.00  0.79           H  
ATOM   1694  N   GLY A 106       0.479   8.611 -30.824  1.00  0.80           N  
ATOM   1695  CA  GLY A 106      -0.166   8.794 -32.114  1.00  0.80           C  
ATOM   1696  C   GLY A 106       0.227   7.666 -33.070  1.00  0.80           C  
ATOM   1697  O   GLY A 106      -0.623   7.117 -33.774  1.00  0.80           O  
ATOM   1698  H   GLY A 106       1.112   9.340 -30.492  1.00  0.80           H  
ATOM   1699 1HA  GLY A 106      -1.247   8.811 -31.981  1.00  0.80           H  
ATOM   1700 2HA  GLY A 106       0.127   9.757 -32.528  1.00  0.80           H  
ATOM   1701  N   ILE A 107       1.500   7.246 -33.040  1.00  0.81           N  
ATOM   1702  CA  ILE A 107       1.941   6.166 -33.919  1.00  0.81           C  
ATOM   1703  C   ILE A 107       1.178   4.878 -33.591  1.00  0.81           C  
ATOM   1704  O   ILE A 107       0.700   4.181 -34.490  1.00  0.81           O  
ATOM   1705  CB  ILE A 107       3.453   5.875 -33.785  1.00  0.81           C  
ATOM   1706  CG1 ILE A 107       4.324   7.018 -34.307  1.00  0.81           C  
ATOM   1707  CG2 ILE A 107       3.742   4.709 -34.602  1.00  0.81           C  
ATOM   1708  CD1 ILE A 107       5.792   6.873 -33.907  1.00  0.81           C  
ATOM   1709  H   ILE A 107       2.179   7.723 -32.444  1.00  0.81           H  
ATOM   1710  HA  ILE A 107       1.728   6.442 -34.949  1.00  0.81           H  
ATOM   1711  HB  ILE A 107       3.712   5.678 -32.742  1.00  0.81           H  
ATOM   1712 1HG1 ILE A 107       4.268   7.032 -35.394  1.00  0.81           H  
ATOM   1713 2HG1 ILE A 107       3.945   7.954 -33.938  1.00  0.81           H  
ATOM   1714 1HG2 ILE A 107       4.779   4.471 -34.538  1.00  0.81           H  
ATOM   1715 2HG2 ILE A 107       3.154   3.881 -34.276  1.00  0.81           H  
ATOM   1716 3HG2 ILE A 107       3.481   4.981 -35.598  1.00  0.81           H  
ATOM   1717 1HD1 ILE A 107       6.357   7.706 -34.312  1.00  0.81           H  
ATOM   1718 2HD1 ILE A 107       5.876   6.871 -32.826  1.00  0.81           H  
ATOM   1719 3HD1 ILE A 107       6.189   5.942 -34.296  1.00  0.81           H  
ATOM   1720  N   MET A 108       1.069   4.571 -32.294  1.00  0.83           N  
ATOM   1721  CA  MET A 108       0.345   3.398 -31.800  1.00  0.83           C  
ATOM   1722  C   MET A 108      -1.143   3.438 -32.137  1.00  0.83           C  
ATOM   1723  O   MET A 108      -1.737   2.437 -32.567  1.00  0.83           O  
ATOM   1724  CB  MET A 108       0.563   3.282 -30.290  1.00  0.83           C  
ATOM   1725  CG  MET A 108      -0.080   2.087 -29.650  1.00  0.83           C  
ATOM   1726  SD  MET A 108       0.301   1.917 -27.893  1.00  0.83           S  
ATOM   1727  CE  MET A 108       2.018   1.425 -28.030  1.00  0.83           C  
ATOM   1728  H   MET A 108       1.523   5.184 -31.613  1.00  0.83           H  
ATOM   1729  HA  MET A 108       0.745   2.523 -32.284  1.00  0.83           H  
ATOM   1730 1HB  MET A 108       1.633   3.257 -30.082  1.00  0.83           H  
ATOM   1731 2HB  MET A 108       0.163   4.172 -29.804  1.00  0.83           H  
ATOM   1732 1HG  MET A 108      -1.147   2.212 -29.752  1.00  0.83           H  
ATOM   1733 2HG  MET A 108       0.214   1.177 -30.168  1.00  0.83           H  
ATOM   1734 1HE  MET A 108       2.431   1.261 -27.036  1.00  0.83           H  
ATOM   1735 2HE  MET A 108       2.086   0.503 -28.606  1.00  0.83           H  
ATOM   1736 3HE  MET A 108       2.586   2.211 -28.537  1.00  0.83           H  
ATOM   1737  N   LEU A 109      -1.725   4.612 -31.985  1.00  0.83           N  
ATOM   1738  CA  LEU A 109      -3.133   4.807 -32.194  1.00  0.83           C  
ATOM   1739  C   LEU A 109      -3.546   4.537 -33.603  1.00  0.83           C  
ATOM   1740  O   LEU A 109      -4.536   3.849 -33.829  1.00  0.83           O  
ATOM   1741  CB  LEU A 109      -3.549   6.224 -31.868  1.00  0.83           C  
ATOM   1742  CG  LEU A 109      -5.037   6.464 -31.984  1.00  0.83           C  
ATOM   1743  CD1 LEU A 109      -5.422   6.692 -33.473  1.00  0.83           C  
ATOM   1744  CD2 LEU A 109      -5.766   5.239 -31.432  1.00  0.83           C  
ATOM   1745  H   LEU A 109      -1.172   5.397 -31.649  1.00  0.83           H  
ATOM   1746  HA  LEU A 109      -3.667   4.121 -31.536  1.00  0.83           H  
ATOM   1747 1HB  LEU A 109      -3.226   6.463 -30.869  1.00  0.83           H  
ATOM   1748 2HB  LEU A 109      -3.043   6.901 -32.556  1.00  0.83           H  
ATOM   1749  HG  LEU A 109      -5.297   7.339 -31.416  1.00  0.83           H  
ATOM   1750 1HD1 LEU A 109      -6.461   6.859 -33.577  1.00  0.83           H  
ATOM   1751 2HD1 LEU A 109      -4.893   7.539 -33.873  1.00  0.83           H  
ATOM   1752 3HD1 LEU A 109      -5.189   5.831 -34.035  1.00  0.83           H  
ATOM   1753 1HD2 LEU A 109      -6.832   5.387 -31.488  1.00  0.83           H  
ATOM   1754 2HD2 LEU A 109      -5.490   4.364 -32.014  1.00  0.83           H  
ATOM   1755 3HD2 LEU A 109      -5.494   5.077 -30.415  1.00  0.83           H  
ATOM   1756  N   VAL A 110      -2.839   5.108 -34.564  1.00  0.84           N  
ATOM   1757  CA  VAL A 110      -3.265   4.970 -35.941  1.00  0.84           C  
ATOM   1758  C   VAL A 110      -3.855   3.585 -36.302  1.00  0.84           C  
ATOM   1759  O   VAL A 110      -5.065   3.510 -36.560  1.00  0.84           O  
ATOM   1760  CB  VAL A 110      -2.122   5.447 -36.836  1.00  0.84           C  
ATOM   1761  CG1 VAL A 110      -2.324   5.096 -38.246  1.00  0.84           C  
ATOM   1762  CG2 VAL A 110      -2.085   6.980 -36.761  1.00  0.84           C  
ATOM   1763  H   VAL A 110      -2.013   5.667 -34.326  1.00  0.84           H  
ATOM   1764  HA  VAL A 110      -4.055   5.698 -36.094  1.00  0.84           H  
ATOM   1765  HB  VAL A 110      -1.181   5.047 -36.475  1.00  0.84           H  
ATOM   1766 1HG1 VAL A 110      -1.474   5.489 -38.771  1.00  0.84           H  
ATOM   1767 2HG1 VAL A 110      -2.364   4.034 -38.395  1.00  0.84           H  
ATOM   1768 3HG1 VAL A 110      -3.239   5.541 -38.607  1.00  0.84           H  
ATOM   1769 1HG2 VAL A 110      -1.268   7.354 -37.372  1.00  0.84           H  
ATOM   1770 2HG2 VAL A 110      -3.028   7.386 -37.124  1.00  0.84           H  
ATOM   1771 3HG2 VAL A 110      -1.940   7.298 -35.744  1.00  0.84           H  
ATOM   1772  N   PRO A 111      -3.104   2.469 -36.350  1.00  0.84           N  
ATOM   1773  CA  PRO A 111      -3.687   1.196 -36.674  1.00  0.84           C  
ATOM   1774  C   PRO A 111      -4.621   0.640 -35.622  1.00  0.84           C  
ATOM   1775  O   PRO A 111      -5.515  -0.143 -35.954  1.00  0.84           O  
ATOM   1776  CB  PRO A 111      -2.481   0.318 -36.827  1.00  0.84           C  
ATOM   1777  CG  PRO A 111      -1.400   0.969 -35.966  1.00  0.84           C  
ATOM   1778  CD  PRO A 111      -1.655   2.434 -36.066  1.00  0.84           C  
ATOM   1779  HA  PRO A 111      -4.218   1.284 -37.623  1.00  0.84           H  
ATOM   1780 1HB  PRO A 111      -2.749  -0.687 -36.510  1.00  0.84           H  
ATOM   1781 2HB  PRO A 111      -2.251   0.268 -37.876  1.00  0.84           H  
ATOM   1782 1HG  PRO A 111      -1.470   0.628 -34.925  1.00  0.84           H  
ATOM   1783 2HG  PRO A 111      -0.399   0.682 -36.322  1.00  0.84           H  
ATOM   1784 1HD  PRO A 111      -1.418   2.915 -35.116  1.00  0.84           H  
ATOM   1785 2HD  PRO A 111      -1.062   2.822 -36.889  1.00  0.84           H  
ATOM   1786  N   GLN A 112      -4.508   1.053 -34.358  1.00  0.84           N  
ATOM   1787  CA  GLN A 112      -5.460   0.485 -33.421  1.00  0.84           C  
ATOM   1788  C   GLN A 112      -6.837   1.021 -33.741  1.00  0.84           C  
ATOM   1789  O   GLN A 112      -7.818   0.286 -33.777  1.00  0.84           O  
ATOM   1790  CB  GLN A 112      -5.089   0.834 -31.992  1.00  0.84           C  
ATOM   1791  CG  GLN A 112      -3.848   0.166 -31.492  1.00  0.84           C  
ATOM   1792  CD  GLN A 112      -3.456   0.672 -30.128  1.00  0.84           C  
ATOM   1793  OE1 GLN A 112      -3.832   1.773 -29.708  1.00  0.84           O  
ATOM   1794  NE2 GLN A 112      -2.683  -0.126 -29.416  1.00  0.84           N  
ATOM   1795  H   GLN A 112      -3.785   1.702 -34.021  1.00  0.84           H  
ATOM   1796  HA  GLN A 112      -5.470  -0.599 -33.533  1.00  0.84           H  
ATOM   1797 1HB  GLN A 112      -4.938   1.907 -31.919  1.00  0.84           H  
ATOM   1798 2HB  GLN A 112      -5.904   0.574 -31.330  1.00  0.84           H  
ATOM   1799 1HG  GLN A 112      -4.031  -0.906 -31.416  1.00  0.84           H  
ATOM   1800 2HG  GLN A 112      -3.031   0.355 -32.187  1.00  0.84           H  
ATOM   1801 1HE2 GLN A 112      -2.382   0.151 -28.507  1.00  0.84           H  
ATOM   1802 2HE2 GLN A 112      -2.399  -1.003 -29.794  1.00  0.84           H  
ATOM   1803  N   ALA A 113      -6.895   2.310 -34.031  1.00  0.85           N  
ATOM   1804  CA  ALA A 113      -8.145   2.959 -34.340  1.00  0.85           C  
ATOM   1805  C   ALA A 113      -8.783   2.401 -35.602  1.00  0.85           C  
ATOM   1806  O   ALA A 113      -9.995   2.163 -35.636  1.00  0.85           O  
ATOM   1807  CB  ALA A 113      -7.910   4.422 -34.485  1.00  0.85           C  
ATOM   1808  H   ALA A 113      -6.036   2.858 -34.009  1.00  0.85           H  
ATOM   1809  HA  ALA A 113      -8.828   2.789 -33.509  1.00  0.85           H  
ATOM   1810 1HB  ALA A 113      -8.813   4.886 -34.660  1.00  0.85           H  
ATOM   1811 2HB  ALA A 113      -7.496   4.785 -33.583  1.00  0.85           H  
ATOM   1812 3HB  ALA A 113      -7.222   4.605 -35.309  1.00  0.85           H  
ATOM   1813  N   MET A 114      -7.973   2.136 -36.635  1.00  0.86           N  
ATOM   1814  CA  MET A 114      -8.540   1.575 -37.858  1.00  0.86           C  
ATOM   1815  C   MET A 114      -9.067   0.175 -37.606  1.00  0.86           C  
ATOM   1816  O   MET A 114     -10.135  -0.202 -38.105  1.00  0.86           O  
ATOM   1817  CB  MET A 114      -7.511   1.581 -38.982  1.00  0.86           C  
ATOM   1818  CG  MET A 114      -7.230   2.944 -39.514  1.00  0.86           C  
ATOM   1819  SD  MET A 114      -6.190   2.972 -40.975  1.00  0.86           S  
ATOM   1820  CE  MET A 114      -4.619   2.779 -40.197  1.00  0.86           C  
ATOM   1821  H   MET A 114      -6.974   2.359 -36.575  1.00  0.86           H  
ATOM   1822  HA  MET A 114      -9.381   2.197 -38.164  1.00  0.86           H  
ATOM   1823 1HB  MET A 114      -6.575   1.167 -38.613  1.00  0.86           H  
ATOM   1824 2HB  MET A 114      -7.853   0.948 -39.801  1.00  0.86           H  
ATOM   1825 1HG  MET A 114      -8.169   3.446 -39.748  1.00  0.86           H  
ATOM   1826 2HG  MET A 114      -6.730   3.504 -38.729  1.00  0.86           H  
ATOM   1827 1HE  MET A 114      -3.838   2.826 -40.932  1.00  0.86           H  
ATOM   1828 2HE  MET A 114      -4.480   3.578 -39.480  1.00  0.86           H  
ATOM   1829 3HE  MET A 114      -4.590   1.830 -39.698  1.00  0.86           H  
ATOM   1830  N   SER A 115      -8.349  -0.576 -36.775  1.00  0.88           N  
ATOM   1831  CA  SER A 115      -8.745  -1.923 -36.446  1.00  0.88           C  
ATOM   1832  C   SER A 115     -10.057  -1.905 -35.682  1.00  0.88           C  
ATOM   1833  O   SER A 115     -10.954  -2.714 -35.936  1.00  0.88           O  
ATOM   1834  CB  SER A 115      -7.724  -2.543 -35.545  1.00  0.88           C  
ATOM   1835  OG  SER A 115      -6.490  -2.632 -36.151  1.00  0.88           O  
ATOM   1836  H   SER A 115      -7.473  -0.224 -36.387  1.00  0.88           H  
ATOM   1837  HA  SER A 115      -8.863  -2.500 -37.363  1.00  0.88           H  
ATOM   1838 1HB  SER A 115      -7.648  -1.989 -34.620  1.00  0.88           H  
ATOM   1839 2HB  SER A 115      -8.072  -3.535 -35.310  1.00  0.88           H  
ATOM   1840  HG  SER A 115      -6.171  -1.712 -36.235  1.00  0.88           H  
ATOM   1841  N   TYR A 116     -10.164  -0.964 -34.744  1.00  0.92           N  
ATOM   1842  CA  TYR A 116     -11.338  -0.818 -33.908  1.00  0.92           C  
ATOM   1843  C   TYR A 116     -12.537  -0.427 -34.751  1.00  0.92           C  
ATOM   1844  O   TYR A 116     -13.649  -0.912 -34.528  1.00  0.92           O  
ATOM   1845  CB  TYR A 116     -11.057   0.164 -32.783  1.00  0.92           C  
ATOM   1846  CG  TYR A 116     -10.044  -0.415 -31.810  1.00  0.92           C  
ATOM   1847  CD1 TYR A 116      -9.324   0.402 -30.946  1.00  0.92           C  
ATOM   1848  CD2 TYR A 116      -9.805  -1.784 -31.830  1.00  0.92           C  
ATOM   1849  CE1 TYR A 116      -8.390  -0.155 -30.098  1.00  0.92           C  
ATOM   1850  CE2 TYR A 116      -8.875  -2.329 -30.999  1.00  0.92           C  
ATOM   1851  CZ  TYR A 116      -8.167  -1.526 -30.128  1.00  0.92           C  
ATOM   1852  OH  TYR A 116      -7.242  -2.088 -29.278  1.00  0.92           O  
ATOM   1853  H   TYR A 116      -9.375  -0.340 -34.581  1.00  0.92           H  
ATOM   1854  HA  TYR A 116     -11.556  -1.779 -33.455  1.00  0.92           H  
ATOM   1855 1HB  TYR A 116     -10.658   1.093 -33.190  1.00  0.92           H  
ATOM   1856 2HB  TYR A 116     -11.971   0.397 -32.244  1.00  0.92           H  
ATOM   1857  HD1 TYR A 116      -9.491   1.470 -30.935  1.00  0.92           H  
ATOM   1858  HD2 TYR A 116     -10.357  -2.427 -32.511  1.00  0.92           H  
ATOM   1859  HE1 TYR A 116      -7.826   0.478 -29.414  1.00  0.92           H  
ATOM   1860  HE2 TYR A 116      -8.694  -3.402 -31.019  1.00  0.92           H  
ATOM   1861  HH  TYR A 116      -7.236  -3.040 -29.400  1.00  0.92           H  
ATOM   1862  N   ALA A 117     -12.326   0.436 -35.744  1.00  0.95           N  
ATOM   1863  CA  ALA A 117     -13.434   0.784 -36.607  1.00  0.95           C  
ATOM   1864  C   ALA A 117     -13.961  -0.470 -37.290  1.00  0.95           C  
ATOM   1865  O   ALA A 117     -15.168  -0.710 -37.285  1.00  0.95           O  
ATOM   1866  CB  ALA A 117     -13.007   1.795 -37.645  1.00  0.95           C  
ATOM   1867  H   ALA A 117     -11.406   0.856 -35.882  1.00  0.95           H  
ATOM   1868  HA  ALA A 117     -14.229   1.207 -35.996  1.00  0.95           H  
ATOM   1869 1HB  ALA A 117     -13.852   2.050 -38.274  1.00  0.95           H  
ATOM   1870 2HB  ALA A 117     -12.658   2.659 -37.150  1.00  0.95           H  
ATOM   1871 3HB  ALA A 117     -12.214   1.374 -38.257  1.00  0.95           H  
ATOM   1872  N   LYS A 118     -13.063  -1.360 -37.740  1.00  0.98           N  
ATOM   1873  CA  LYS A 118     -13.533  -2.566 -38.420  1.00  0.98           C  
ATOM   1874  C   LYS A 118     -14.254  -3.496 -37.450  1.00  0.98           C  
ATOM   1875  O   LYS A 118     -15.320  -4.037 -37.754  1.00  0.98           O  
ATOM   1876  CB  LYS A 118     -12.358  -3.301 -39.067  1.00  0.98           C  
ATOM   1877  CG  LYS A 118     -11.756  -2.587 -40.235  1.00  0.98           C  
ATOM   1878  CD  LYS A 118     -12.748  -2.497 -41.380  1.00  0.98           C  
ATOM   1879  CE  LYS A 118     -12.085  -1.929 -42.574  1.00  0.98           C  
ATOM   1880  NZ  LYS A 118     -12.974  -1.794 -43.733  1.00  0.98           N  
ATOM   1881  H   LYS A 118     -12.063  -1.146 -37.692  1.00  0.98           H  
ATOM   1882  HA  LYS A 118     -14.236  -2.268 -39.197  1.00  0.98           H  
ATOM   1883 1HB  LYS A 118     -11.571  -3.443 -38.327  1.00  0.98           H  
ATOM   1884 2HB  LYS A 118     -12.679  -4.289 -39.395  1.00  0.98           H  
ATOM   1885 1HG  LYS A 118     -11.469  -1.577 -39.928  1.00  0.98           H  
ATOM   1886 2HG  LYS A 118     -10.862  -3.115 -40.568  1.00  0.98           H  
ATOM   1887 1HD  LYS A 118     -13.142  -3.486 -41.613  1.00  0.98           H  
ATOM   1888 2HD  LYS A 118     -13.579  -1.844 -41.091  1.00  0.98           H  
ATOM   1889 1HE  LYS A 118     -11.693  -0.952 -42.317  1.00  0.98           H  
ATOM   1890 2HE  LYS A 118     -11.261  -2.580 -42.848  1.00  0.98           H  
ATOM   1891 1HZ  LYS A 118     -12.380  -1.399 -44.478  1.00  0.98           H  
ATOM   1892 2HZ  LYS A 118     -13.332  -2.690 -44.016  1.00  0.98           H  
ATOM   1893 3HZ  LYS A 118     -13.739  -1.177 -43.525  1.00  0.98           H  
ATOM   1894  N   LEU A 119     -13.730  -3.600 -36.238  1.00  1.00           N  
ATOM   1895  CA  LEU A 119     -14.323  -4.394 -35.167  1.00  1.00           C  
ATOM   1896  C   LEU A 119     -15.763  -3.945 -34.904  1.00  1.00           C  
ATOM   1897  O   LEU A 119     -16.670  -4.771 -34.751  1.00  1.00           O  
ATOM   1898  CB  LEU A 119     -13.438  -4.246 -33.929  1.00  1.00           C  
ATOM   1899  CG  LEU A 119     -13.832  -4.884 -32.634  1.00  1.00           C  
ATOM   1900  CD1 LEU A 119     -13.923  -6.385 -32.755  1.00  1.00           C  
ATOM   1901  CD2 LEU A 119     -12.779  -4.470 -31.620  1.00  1.00           C  
ATOM   1902  H   LEU A 119     -12.846  -3.125 -36.057  1.00  1.00           H  
ATOM   1903  HA  LEU A 119     -14.333  -5.438 -35.474  1.00  1.00           H  
ATOM   1904 1HB  LEU A 119     -12.439  -4.598 -34.181  1.00  1.00           H  
ATOM   1905 2HB  LEU A 119     -13.364  -3.199 -33.720  1.00  1.00           H  
ATOM   1906  HG  LEU A 119     -14.810  -4.499 -32.326  1.00  1.00           H  
ATOM   1907 1HD1 LEU A 119     -14.194  -6.803 -31.796  1.00  1.00           H  
ATOM   1908 2HD1 LEU A 119     -14.678  -6.647 -33.494  1.00  1.00           H  
ATOM   1909 3HD1 LEU A 119     -12.962  -6.786 -33.061  1.00  1.00           H  
ATOM   1910 1HD2 LEU A 119     -13.045  -4.851 -30.655  1.00  1.00           H  
ATOM   1911 2HD2 LEU A 119     -11.807  -4.852 -31.925  1.00  1.00           H  
ATOM   1912 3HD2 LEU A 119     -12.722  -3.398 -31.575  1.00  1.00           H  
ATOM   1913  N   ALA A 120     -15.966  -2.623 -34.891  1.00  1.01           N  
ATOM   1914  CA  ALA A 120     -17.260  -1.995 -34.649  1.00  1.01           C  
ATOM   1915  C   ALA A 120     -18.186  -1.990 -35.881  1.00  1.01           C  
ATOM   1916  O   ALA A 120     -19.329  -1.537 -35.770  1.00  1.01           O  
ATOM   1917  CB  ALA A 120     -17.059  -0.560 -34.193  1.00  1.01           C  
ATOM   1918  H   ALA A 120     -15.157  -2.011 -35.015  1.00  1.01           H  
ATOM   1919  HA  ALA A 120     -17.749  -2.542 -33.852  1.00  1.01           H  
ATOM   1920 1HB  ALA A 120     -18.022  -0.105 -33.975  1.00  1.01           H  
ATOM   1921 2HB  ALA A 120     -16.438  -0.547 -33.297  1.00  1.01           H  
ATOM   1922 3HB  ALA A 120     -16.561  -0.002 -34.985  1.00  1.01           H  
ATOM   1923  N   GLY A 121     -17.700  -2.455 -37.048  1.00  1.01           N  
ATOM   1924  CA  GLY A 121     -18.463  -2.454 -38.303  1.00  1.01           C  
ATOM   1925  C   GLY A 121     -18.428  -1.110 -39.055  1.00  1.01           C  
ATOM   1926  O   GLY A 121     -19.262  -0.852 -39.925  1.00  1.01           O  
ATOM   1927  H   GLY A 121     -16.760  -2.846 -37.086  1.00  1.01           H  
ATOM   1928 1HA  GLY A 121     -18.058  -3.231 -38.949  1.00  1.01           H  
ATOM   1929 2HA  GLY A 121     -19.493  -2.728 -38.096  1.00  1.01           H  
ATOM   1930  N   LEU A 122     -17.481  -0.254 -38.699  1.00  1.01           N  
ATOM   1931  CA  LEU A 122     -17.345   1.077 -39.267  1.00  1.01           C  
ATOM   1932  C   LEU A 122     -16.131   1.235 -40.203  1.00  1.01           C  
ATOM   1933  O   LEU A 122     -15.158   0.494 -40.102  1.00  1.01           O  
ATOM   1934  CB  LEU A 122     -17.213   2.053 -38.113  1.00  1.01           C  
ATOM   1935  CG  LEU A 122     -18.339   2.021 -37.170  1.00  1.01           C  
ATOM   1936  CD1 LEU A 122     -18.037   2.884 -36.029  1.00  1.01           C  
ATOM   1937  CD2 LEU A 122     -19.557   2.496 -37.871  1.00  1.01           C  
ATOM   1938  H   LEU A 122     -16.806  -0.537 -37.998  1.00  1.01           H  
ATOM   1939  HA  LEU A 122     -18.268   1.287 -39.784  1.00  1.01           H  
ATOM   1940 1HB  LEU A 122     -16.315   1.806 -37.555  1.00  1.01           H  
ATOM   1941 2HB  LEU A 122     -17.112   3.067 -38.502  1.00  1.01           H  
ATOM   1942  HG  LEU A 122     -18.491   1.001 -36.809  1.00  1.01           H  
ATOM   1943 1HD1 LEU A 122     -18.874   2.841 -35.351  1.00  1.01           H  
ATOM   1944 2HD1 LEU A 122     -17.136   2.523 -35.529  1.00  1.01           H  
ATOM   1945 3HD1 LEU A 122     -17.883   3.906 -36.369  1.00  1.01           H  
ATOM   1946 1HD2 LEU A 122     -20.405   2.473 -37.183  1.00  1.01           H  
ATOM   1947 2HD2 LEU A 122     -19.387   3.516 -38.212  1.00  1.01           H  
ATOM   1948 3HD2 LEU A 122     -19.759   1.859 -38.723  1.00  1.01           H  
ATOM   1949  N   PRO A 123     -16.193   2.159 -41.172  1.00  0.99           N  
ATOM   1950  CA  PRO A 123     -15.068   2.574 -41.995  1.00  0.99           C  
ATOM   1951  C   PRO A 123     -13.888   3.137 -41.142  1.00  0.99           C  
ATOM   1952  O   PRO A 123     -14.093   3.824 -40.140  1.00  0.99           O  
ATOM   1953  CB  PRO A 123     -15.725   3.667 -42.865  1.00  0.99           C  
ATOM   1954  CG  PRO A 123     -17.159   3.249 -42.973  1.00  0.99           C  
ATOM   1955  CD  PRO A 123     -17.501   2.651 -41.633  1.00  0.99           C  
ATOM   1956  HA  PRO A 123     -14.787   1.716 -42.587  1.00  0.99           H  
ATOM   1957 1HB  PRO A 123     -15.634   4.626 -42.390  1.00  0.99           H  
ATOM   1958 2HB  PRO A 123     -15.224   3.739 -43.846  1.00  0.99           H  
ATOM   1959 1HG  PRO A 123     -17.780   4.115 -43.232  1.00  0.99           H  
ATOM   1960 2HG  PRO A 123     -17.278   2.531 -43.794  1.00  0.99           H  
ATOM   1961 1HD  PRO A 123     -17.920   3.380 -40.948  1.00  0.99           H  
ATOM   1962 2HD  PRO A 123     -18.190   1.816 -41.834  1.00  0.99           H  
ATOM   1963  N   PRO A 124     -12.635   2.912 -41.612  1.00  0.97           N  
ATOM   1964  CA  PRO A 124     -11.369   3.291 -40.978  1.00  0.97           C  
ATOM   1965  C   PRO A 124     -11.208   4.796 -40.805  1.00  0.97           C  
ATOM   1966  O   PRO A 124     -10.474   5.263 -39.929  1.00  0.97           O  
ATOM   1967  CB  PRO A 124     -10.353   2.742 -41.971  1.00  0.97           C  
ATOM   1968  CG  PRO A 124     -11.125   2.623 -43.295  1.00  0.97           C  
ATOM   1969  CD  PRO A 124     -12.475   2.251 -42.916  1.00  0.97           C  
ATOM   1970  HA  PRO A 124     -11.278   2.777 -40.012  1.00  0.97           H  
ATOM   1971 1HB  PRO A 124      -9.497   3.419 -42.026  1.00  0.97           H  
ATOM   1972 2HB  PRO A 124      -9.972   1.788 -41.598  1.00  0.97           H  
ATOM   1973 1HG  PRO A 124     -11.180   3.570 -43.814  1.00  0.97           H  
ATOM   1974 2HG  PRO A 124     -10.653   1.925 -43.998  1.00  0.97           H  
ATOM   1975 1HD  PRO A 124     -13.139   2.667 -43.681  1.00  0.97           H  
ATOM   1976 2HD  PRO A 124     -12.564   1.171 -42.820  1.00  0.97           H  
ATOM   1977  N   ILE A 125     -11.930   5.563 -41.612  1.00  0.95           N  
ATOM   1978  CA  ILE A 125     -11.919   7.010 -41.491  1.00  0.95           C  
ATOM   1979  C   ILE A 125     -12.502   7.455 -40.177  1.00  0.95           C  
ATOM   1980  O   ILE A 125     -12.078   8.462 -39.599  1.00  0.95           O  
ATOM   1981  CB  ILE A 125     -12.661   7.662 -42.661  1.00  0.95           C  
ATOM   1982  CG1 ILE A 125     -12.474   9.205 -42.629  1.00  0.95           C  
ATOM   1983  CG2 ILE A 125     -14.127   7.309 -42.674  1.00  0.95           C  
ATOM   1984  CD1 ILE A 125     -11.073   9.672 -42.775  1.00  0.95           C  
ATOM   1985  H   ILE A 125     -12.504   5.140 -42.326  1.00  0.95           H  
ATOM   1986  HA  ILE A 125     -10.881   7.346 -41.526  1.00  0.95           H  
ATOM   1987  HB  ILE A 125     -12.224   7.285 -43.557  1.00  0.95           H  
ATOM   1988 1HG1 ILE A 125     -13.061   9.644 -43.433  1.00  0.95           H  
ATOM   1989 2HG1 ILE A 125     -12.861   9.581 -41.679  1.00  0.95           H  
ATOM   1990 1HG2 ILE A 125     -14.600   7.758 -43.544  1.00  0.95           H  
ATOM   1991 2HG2 ILE A 125     -14.215   6.244 -42.724  1.00  0.95           H  
ATOM   1992 3HG2 ILE A 125     -14.616   7.681 -41.784  1.00  0.95           H  
ATOM   1993 1HD1 ILE A 125     -11.039  10.766 -42.733  1.00  0.95           H  
ATOM   1994 2HD1 ILE A 125     -10.505   9.256 -41.950  1.00  0.95           H  
ATOM   1995 3HD1 ILE A 125     -10.644   9.349 -43.711  1.00  0.95           H  
ATOM   1996  N   TYR A 126     -13.469   6.694 -39.672  1.00  0.92           N  
ATOM   1997  CA  TYR A 126     -14.075   7.088 -38.438  1.00  0.92           C  
ATOM   1998  C   TYR A 126     -13.135   6.682 -37.354  1.00  0.92           C  
ATOM   1999  O   TYR A 126     -12.930   7.435 -36.412  1.00  0.92           O  
ATOM   2000  CB  TYR A 126     -15.445   6.458 -38.265  1.00  0.92           C  
ATOM   2001  CG  TYR A 126     -16.392   6.942 -39.303  1.00  0.92           C  
ATOM   2002  CD1 TYR A 126     -16.938   6.064 -40.193  1.00  0.92           C  
ATOM   2003  CD2 TYR A 126     -16.667   8.290 -39.397  1.00  0.92           C  
ATOM   2004  CE1 TYR A 126     -17.786   6.527 -41.175  1.00  0.92           C  
ATOM   2005  CE2 TYR A 126     -17.507   8.759 -40.370  1.00  0.92           C  
ATOM   2006  CZ  TYR A 126     -18.072   7.886 -41.258  1.00  0.92           C  
ATOM   2007  OH  TYR A 126     -18.914   8.360 -42.238  1.00  0.92           O  
ATOM   2008  H   TYR A 126     -13.763   5.833 -40.127  1.00  0.92           H  
ATOM   2009  HA  TYR A 126     -14.178   8.173 -38.416  1.00  0.92           H  
ATOM   2010 1HB  TYR A 126     -15.367   5.371 -38.348  1.00  0.92           H  
ATOM   2011 2HB  TYR A 126     -15.849   6.696 -37.281  1.00  0.92           H  
ATOM   2012  HD1 TYR A 126     -16.693   5.011 -40.112  1.00  0.92           H  
ATOM   2013  HD2 TYR A 126     -16.206   8.985 -38.694  1.00  0.92           H  
ATOM   2014  HE1 TYR A 126     -18.223   5.841 -41.879  1.00  0.92           H  
ATOM   2015  HE2 TYR A 126     -17.718   9.827 -40.435  1.00  0.92           H  
ATOM   2016  HH  TYR A 126     -18.957   9.319 -42.185  1.00  0.92           H  
ATOM   2017  N   GLY A 127     -12.496   5.533 -37.527  1.00  0.89           N  
ATOM   2018  CA  GLY A 127     -11.553   5.062 -36.525  1.00  0.89           C  
ATOM   2019  C   GLY A 127     -10.507   6.124 -36.226  1.00  0.89           C  
ATOM   2020  O   GLY A 127     -10.356   6.575 -35.087  1.00  0.89           O  
ATOM   2021  H   GLY A 127     -12.718   4.970 -38.352  1.00  0.89           H  
ATOM   2022 1HA  GLY A 127     -12.082   4.782 -35.615  1.00  0.89           H  
ATOM   2023 2HA  GLY A 127     -11.048   4.174 -36.900  1.00  0.89           H  
ATOM   2024  N   LEU A 128      -9.795   6.558 -37.254  1.00  0.86           N  
ATOM   2025  CA  LEU A 128      -8.735   7.537 -37.046  1.00  0.86           C  
ATOM   2026  C   LEU A 128      -9.273   8.859 -36.501  1.00  0.86           C  
ATOM   2027  O   LEU A 128      -8.751   9.423 -35.524  1.00  0.86           O  
ATOM   2028  CB  LEU A 128      -8.050   7.756 -38.395  1.00  0.86           C  
ATOM   2029  CG  LEU A 128      -7.263   6.545 -38.868  1.00  0.86           C  
ATOM   2030  CD1 LEU A 128      -6.808   6.715 -40.304  1.00  0.86           C  
ATOM   2031  CD2 LEU A 128      -6.078   6.360 -37.958  1.00  0.86           C  
ATOM   2032  H   LEU A 128      -9.979   6.174 -38.184  1.00  0.86           H  
ATOM   2033  HA  LEU A 128      -8.021   7.129 -36.332  1.00  0.86           H  
ATOM   2034 1HB  LEU A 128      -8.820   7.969 -39.143  1.00  0.86           H  
ATOM   2035 2HB  LEU A 128      -7.376   8.610 -38.327  1.00  0.86           H  
ATOM   2036  HG  LEU A 128      -7.908   5.672 -38.818  1.00  0.86           H  
ATOM   2037 1HD1 LEU A 128      -6.263   5.840 -40.611  1.00  0.86           H  
ATOM   2038 2HD1 LEU A 128      -7.681   6.841 -40.948  1.00  0.86           H  
ATOM   2039 3HD1 LEU A 128      -6.163   7.578 -40.381  1.00  0.86           H  
ATOM   2040 1HD2 LEU A 128      -5.524   5.485 -38.272  1.00  0.86           H  
ATOM   2041 2HD2 LEU A 128      -5.435   7.237 -38.010  1.00  0.86           H  
ATOM   2042 3HD2 LEU A 128      -6.421   6.220 -36.936  1.00  0.86           H  
ATOM   2043  N   TYR A 129     -10.383   9.316 -37.056  1.00  0.84           N  
ATOM   2044  CA  TYR A 129     -10.964  10.565 -36.617  1.00  0.84           C  
ATOM   2045  C   TYR A 129     -11.479  10.519 -35.177  1.00  0.84           C  
ATOM   2046  O   TYR A 129     -11.472  11.534 -34.464  1.00  0.84           O  
ATOM   2047  CB  TYR A 129     -12.045  10.993 -37.552  1.00  0.84           C  
ATOM   2048  CG  TYR A 129     -12.381  12.331 -37.275  1.00  0.84           C  
ATOM   2049  CD1 TYR A 129     -11.453  13.319 -37.519  1.00  0.84           C  
ATOM   2050  CD2 TYR A 129     -13.581  12.613 -36.785  1.00  0.84           C  
ATOM   2051  CE1 TYR A 129     -11.787  14.613 -37.278  1.00  0.84           C  
ATOM   2052  CE2 TYR A 129     -13.898  13.876 -36.545  1.00  0.84           C  
ATOM   2053  CZ  TYR A 129     -12.997  14.907 -36.809  1.00  0.84           C  
ATOM   2054  OH  TYR A 129     -13.302  16.234 -36.580  1.00  0.84           O  
ATOM   2055  H   TYR A 129     -10.832   8.826 -37.836  1.00  0.84           H  
ATOM   2056  HA  TYR A 129     -10.182  11.321 -36.660  1.00  0.84           H  
ATOM   2057 1HB  TYR A 129     -11.707  10.917 -38.591  1.00  0.84           H  
ATOM   2058 2HB  TYR A 129     -12.930  10.367 -37.427  1.00  0.84           H  
ATOM   2059  HD1 TYR A 129     -10.468  13.062 -37.911  1.00  0.84           H  
ATOM   2060  HD2 TYR A 129     -14.300  11.817 -36.587  1.00  0.84           H  
ATOM   2061  HE1 TYR A 129     -11.101  15.413 -37.459  1.00  0.84           H  
ATOM   2062  HE2 TYR A 129     -14.850  14.054 -36.154  1.00  0.84           H  
ATOM   2063  HH  TYR A 129     -14.086  16.298 -36.034  1.00  0.84           H  
ATOM   2064  N   SER A 130     -11.882   9.319 -34.743  1.00  0.82           N  
ATOM   2065  CA  SER A 130     -12.447   9.043 -33.429  1.00  0.82           C  
ATOM   2066  C   SER A 130     -11.398   9.036 -32.356  1.00  0.82           C  
ATOM   2067  O   SER A 130     -11.700   8.826 -31.186  1.00  0.82           O  
ATOM   2068  CB  SER A 130     -13.149   7.707 -33.426  1.00  0.82           C  
ATOM   2069  OG  SER A 130     -14.221   7.705 -34.335  1.00  0.82           O  
ATOM   2070  H   SER A 130     -11.850   8.537 -35.396  1.00  0.82           H  
ATOM   2071  HA  SER A 130     -13.126   9.841 -33.176  1.00  0.82           H  
ATOM   2072 1HB  SER A 130     -12.442   6.930 -33.700  1.00  0.82           H  
ATOM   2073 2HB  SER A 130     -13.509   7.488 -32.423  1.00  0.82           H  
ATOM   2074  HG  SER A 130     -13.823   7.924 -35.195  1.00  0.82           H  
ATOM   2075  N   SER A 131     -10.159   9.223 -32.753  1.00  0.80           N  
ATOM   2076  CA  SER A 131      -9.112   9.393 -31.804  1.00  0.80           C  
ATOM   2077  C   SER A 131      -8.692  10.858 -31.890  1.00  0.80           C  
ATOM   2078  O   SER A 131      -8.495  11.516 -30.879  1.00  0.80           O  
ATOM   2079  CB  SER A 131      -8.011   8.475 -32.138  1.00  0.80           C  
ATOM   2080  OG  SER A 131      -8.456   7.155 -32.065  1.00  0.80           O  
ATOM   2081  H   SER A 131      -9.937   9.299 -33.745  1.00  0.80           H  
ATOM   2082  HA  SER A 131      -9.478   9.184 -30.798  1.00  0.80           H  
ATOM   2083 1HB  SER A 131      -7.650   8.701 -33.138  1.00  0.80           H  
ATOM   2084 2HB  SER A 131      -7.207   8.628 -31.435  1.00  0.80           H  
ATOM   2085  HG  SER A 131      -9.021   7.024 -32.847  1.00  0.80           H  
ATOM   2086  N   PHE A 132      -8.667  11.411 -33.104  1.00  0.79           N  
ATOM   2087  CA  PHE A 132      -8.260  12.804 -33.283  1.00  0.79           C  
ATOM   2088  C   PHE A 132      -9.075  13.770 -32.412  1.00  0.79           C  
ATOM   2089  O   PHE A 132      -8.504  14.509 -31.598  1.00  0.79           O  
ATOM   2090  CB  PHE A 132      -8.467  13.186 -34.752  1.00  0.79           C  
ATOM   2091  CG  PHE A 132      -8.201  14.602 -35.141  1.00  0.79           C  
ATOM   2092  CD1 PHE A 132      -6.951  15.030 -35.456  1.00  0.79           C  
ATOM   2093  CD2 PHE A 132      -9.235  15.507 -35.198  1.00  0.79           C  
ATOM   2094  CE1 PHE A 132      -6.736  16.341 -35.840  1.00  0.79           C  
ATOM   2095  CE2 PHE A 132      -9.034  16.802 -35.560  1.00  0.79           C  
ATOM   2096  CZ  PHE A 132      -7.779  17.224 -35.888  1.00  0.79           C  
ATOM   2097  H   PHE A 132      -8.863  10.838 -33.927  1.00  0.79           H  
ATOM   2098  HA  PHE A 132      -7.204  12.895 -33.022  1.00  0.79           H  
ATOM   2099 1HB  PHE A 132      -7.848  12.545 -35.375  1.00  0.79           H  
ATOM   2100 2HB  PHE A 132      -9.492  12.978 -35.016  1.00  0.79           H  
ATOM   2101  HD1 PHE A 132      -6.125  14.327 -35.406  1.00  0.79           H  
ATOM   2102  HD2 PHE A 132     -10.222  15.176 -34.951  1.00  0.79           H  
ATOM   2103  HE1 PHE A 132      -5.737  16.680 -36.091  1.00  0.79           H  
ATOM   2104  HE2 PHE A 132      -9.874  17.495 -35.592  1.00  0.79           H  
ATOM   2105  HZ  PHE A 132      -7.607  18.258 -36.180  1.00  0.79           H  
ATOM   2106  N   VAL A 133     -10.408  13.720 -32.539  1.00  0.77           N  
ATOM   2107  CA  VAL A 133     -11.238  14.675 -31.807  1.00  0.77           C  
ATOM   2108  C   VAL A 133     -11.215  14.512 -30.293  1.00  0.77           C  
ATOM   2109  O   VAL A 133     -10.854  15.471 -29.608  1.00  0.77           O  
ATOM   2110  CB  VAL A 133     -12.709  14.690 -32.289  1.00  0.77           C  
ATOM   2111  CG1 VAL A 133     -13.567  15.588 -31.367  1.00  0.77           C  
ATOM   2112  CG2 VAL A 133     -12.754  15.173 -33.610  1.00  0.77           C  
ATOM   2113  H   VAL A 133     -10.823  13.043 -33.188  1.00  0.77           H  
ATOM   2114  HA  VAL A 133     -10.843  15.667 -32.027  1.00  0.77           H  
ATOM   2115  HB  VAL A 133     -13.119  13.708 -32.292  1.00  0.77           H  
ATOM   2116 1HG1 VAL A 133     -14.592  15.605 -31.729  1.00  0.77           H  
ATOM   2117 2HG1 VAL A 133     -13.554  15.204 -30.349  1.00  0.77           H  
ATOM   2118 3HG1 VAL A 133     -13.170  16.600 -31.373  1.00  0.77           H  
ATOM   2119 1HG2 VAL A 133     -13.786  15.180 -33.947  1.00  0.77           H  
ATOM   2120 2HG2 VAL A 133     -12.343  16.179 -33.661  1.00  0.77           H  
ATOM   2121 3HG2 VAL A 133     -12.166  14.498 -34.216  1.00  0.77           H  
ATOM   2122  N   PRO A 134     -11.584  13.355 -29.705  1.00  0.76           N  
ATOM   2123  CA  PRO A 134     -11.613  13.192 -28.284  1.00  0.76           C  
ATOM   2124  C   PRO A 134     -10.251  13.362 -27.651  1.00  0.76           C  
ATOM   2125  O   PRO A 134     -10.174  13.775 -26.503  1.00  0.76           O  
ATOM   2126  CB  PRO A 134     -12.159  11.785 -28.127  1.00  0.76           C  
ATOM   2127  CG  PRO A 134     -11.888  11.122 -29.396  1.00  0.76           C  
ATOM   2128  CD  PRO A 134     -12.002  12.157 -30.433  1.00  0.76           C  
ATOM   2129  HA  PRO A 134     -12.317  13.930 -27.878  1.00  0.76           H  
ATOM   2130 1HB  PRO A 134     -11.666  11.286 -27.283  1.00  0.76           H  
ATOM   2131 2HB  PRO A 134     -13.238  11.811 -27.907  1.00  0.76           H  
ATOM   2132 1HG  PRO A 134     -10.904  10.630 -29.373  1.00  0.76           H  
ATOM   2133 2HG  PRO A 134     -12.636  10.351 -29.555  1.00  0.76           H  
ATOM   2134 1HD  PRO A 134     -11.351  11.869 -31.232  1.00  0.76           H  
ATOM   2135 2HD  PRO A 134     -13.046  12.212 -30.731  1.00  0.76           H  
ATOM   2136  N   VAL A 135      -9.163  13.140 -28.391  1.00  0.75           N  
ATOM   2137  CA  VAL A 135      -7.855  13.410 -27.818  1.00  0.75           C  
ATOM   2138  C   VAL A 135      -7.659  14.902 -27.611  1.00  0.75           C  
ATOM   2139  O   VAL A 135      -7.237  15.338 -26.531  1.00  0.75           O  
ATOM   2140  CB  VAL A 135      -6.757  12.818 -28.695  1.00  0.75           C  
ATOM   2141  CG1 VAL A 135      -5.478  13.290 -28.260  1.00  0.75           C  
ATOM   2142  CG2 VAL A 135      -6.724  11.295 -28.554  1.00  0.75           C  
ATOM   2143  H   VAL A 135      -9.197  12.753 -29.336  1.00  0.75           H  
ATOM   2144  HA  VAL A 135      -7.794  12.938 -26.847  1.00  0.75           H  
ATOM   2145  HB  VAL A 135      -6.927  13.117 -29.730  1.00  0.75           H  
ATOM   2146 1HG1 VAL A 135      -4.725  12.865 -28.896  1.00  0.75           H  
ATOM   2147 2HG1 VAL A 135      -5.472  14.369 -28.348  1.00  0.75           H  
ATOM   2148 3HG1 VAL A 135      -5.297  12.999 -27.229  1.00  0.75           H  
ATOM   2149 1HG2 VAL A 135      -5.935  10.901 -29.188  1.00  0.75           H  
ATOM   2150 2HG2 VAL A 135      -6.523  11.035 -27.524  1.00  0.75           H  
ATOM   2151 3HG2 VAL A 135      -7.666  10.851 -28.837  1.00  0.75           H  
ATOM   2152  N   PHE A 136      -8.004  15.708 -28.622  1.00  0.75           N  
ATOM   2153  CA  PHE A 136      -7.870  17.145 -28.451  1.00  0.75           C  
ATOM   2154  C   PHE A 136      -8.776  17.679 -27.362  1.00  0.75           C  
ATOM   2155  O   PHE A 136      -8.383  18.556 -26.600  1.00  0.75           O  
ATOM   2156  CB  PHE A 136      -8.186  17.909 -29.735  1.00  0.75           C  
ATOM   2157  CG  PHE A 136      -7.046  18.063 -30.681  1.00  0.75           C  
ATOM   2158  CD1 PHE A 136      -6.956  17.363 -31.849  1.00  0.75           C  
ATOM   2159  CD2 PHE A 136      -6.047  18.959 -30.377  1.00  0.75           C  
ATOM   2160  CE1 PHE A 136      -5.887  17.564 -32.677  1.00  0.75           C  
ATOM   2161  CE2 PHE A 136      -4.981  19.158 -31.206  1.00  0.75           C  
ATOM   2162  CZ  PHE A 136      -4.907  18.454 -32.362  1.00  0.75           C  
ATOM   2163  H   PHE A 136      -8.347  15.322 -29.508  1.00  0.75           H  
ATOM   2164  HA  PHE A 136      -6.840  17.353 -28.174  1.00  0.75           H  
ATOM   2165 1HB  PHE A 136      -8.990  17.384 -30.261  1.00  0.75           H  
ATOM   2166 2HB  PHE A 136      -8.560  18.897 -29.481  1.00  0.75           H  
ATOM   2167  HD1 PHE A 136      -7.728  16.656 -32.121  1.00  0.75           H  
ATOM   2168  HD2 PHE A 136      -6.128  19.518 -29.462  1.00  0.75           H  
ATOM   2169  HE1 PHE A 136      -5.806  17.016 -33.579  1.00  0.75           H  
ATOM   2170  HE2 PHE A 136      -4.200  19.875 -30.943  1.00  0.75           H  
ATOM   2171  HZ  PHE A 136      -4.072  18.595 -33.038  1.00  0.75           H  
ATOM   2172  N   VAL A 137      -9.989  17.149 -27.283  1.00  0.75           N  
ATOM   2173  CA  VAL A 137     -10.952  17.637 -26.310  1.00  0.75           C  
ATOM   2174  C   VAL A 137     -10.661  17.157 -24.891  1.00  0.75           C  
ATOM   2175  O   VAL A 137     -10.653  17.945 -23.946  1.00  0.75           O  
ATOM   2176  CB  VAL A 137     -12.336  17.185 -26.713  1.00  0.75           C  
ATOM   2177  CG1 VAL A 137     -13.307  17.576 -25.666  1.00  0.75           C  
ATOM   2178  CG2 VAL A 137     -12.691  17.780 -28.053  1.00  0.75           C  
ATOM   2179  H   VAL A 137     -10.257  16.421 -27.950  1.00  0.75           H  
ATOM   2180  HA  VAL A 137     -10.920  18.726 -26.320  1.00  0.75           H  
ATOM   2181  HB  VAL A 137     -12.341  16.101 -26.791  1.00  0.75           H  
ATOM   2182 1HG1 VAL A 137     -14.267  17.247 -25.955  1.00  0.75           H  
ATOM   2183 2HG1 VAL A 137     -13.037  17.122 -24.712  1.00  0.75           H  
ATOM   2184 3HG1 VAL A 137     -13.310  18.649 -25.577  1.00  0.75           H  
ATOM   2185 1HG2 VAL A 137     -13.669  17.431 -28.354  1.00  0.75           H  
ATOM   2186 2HG2 VAL A 137     -12.689  18.867 -27.982  1.00  0.75           H  
ATOM   2187 3HG2 VAL A 137     -11.962  17.471 -28.791  1.00  0.75           H  
ATOM   2188  N   TYR A 138     -10.391  15.874 -24.728  1.00  0.75           N  
ATOM   2189  CA  TYR A 138     -10.069  15.312 -23.430  1.00  0.75           C  
ATOM   2190  C   TYR A 138      -8.920  16.092 -22.798  1.00  0.75           C  
ATOM   2191  O   TYR A 138      -8.953  16.437 -21.616  1.00  0.75           O  
ATOM   2192  CB  TYR A 138      -9.740  13.840 -23.539  1.00  0.75           C  
ATOM   2193  CG  TYR A 138      -9.384  13.256 -22.241  1.00  0.75           C  
ATOM   2194  CD1 TYR A 138     -10.376  12.870 -21.343  1.00  0.75           C  
ATOM   2195  CD2 TYR A 138      -8.053  13.134 -21.919  1.00  0.75           C  
ATOM   2196  CE1 TYR A 138     -10.011  12.369 -20.112  1.00  0.75           C  
ATOM   2197  CE2 TYR A 138      -7.690  12.645 -20.708  1.00  0.75           C  
ATOM   2198  CZ  TYR A 138      -8.650  12.269 -19.803  1.00  0.75           C  
ATOM   2199  OH  TYR A 138      -8.247  11.804 -18.597  1.00  0.75           O  
ATOM   2200  H   TYR A 138     -10.397  15.247 -25.521  1.00  0.75           H  
ATOM   2201  HA  TYR A 138     -10.941  15.415 -22.782  1.00  0.75           H  
ATOM   2202 1HB  TYR A 138     -10.595  13.311 -23.937  1.00  0.75           H  
ATOM   2203 2HB  TYR A 138      -8.901  13.703 -24.223  1.00  0.75           H  
ATOM   2204  HD1 TYR A 138     -11.430  12.974 -21.607  1.00  0.75           H  
ATOM   2205  HD2 TYR A 138      -7.290  13.444 -22.635  1.00  0.75           H  
ATOM   2206  HE1 TYR A 138     -10.772  12.067 -19.384  1.00  0.75           H  
ATOM   2207  HE2 TYR A 138      -6.630  12.558 -20.446  1.00  0.75           H  
ATOM   2208  HH  TYR A 138      -9.003  11.454 -18.094  1.00  0.75           H  
ATOM   2209  N   ALA A 139      -7.900  16.410 -23.599  1.00  0.76           N  
ATOM   2210  CA  ALA A 139      -6.731  17.154 -23.137  1.00  0.76           C  
ATOM   2211  C   ALA A 139      -7.086  18.529 -22.532  1.00  0.76           C  
ATOM   2212  O   ALA A 139      -6.282  19.109 -21.794  1.00  0.76           O  
ATOM   2213  CB  ALA A 139      -5.790  17.353 -24.292  1.00  0.76           C  
ATOM   2214  H   ALA A 139      -7.904  16.101 -24.575  1.00  0.76           H  
ATOM   2215  HA  ALA A 139      -6.243  16.558 -22.369  1.00  0.76           H  
ATOM   2216 1HB  ALA A 139      -4.903  17.866 -23.944  1.00  0.76           H  
ATOM   2217 2HB  ALA A 139      -5.523  16.396 -24.705  1.00  0.76           H  
ATOM   2218 3HB  ALA A 139      -6.287  17.945 -25.055  1.00  0.76           H  
ATOM   2219  N   ILE A 140      -8.262  19.060 -22.883  1.00  0.77           N  
ATOM   2220  CA  ILE A 140      -8.779  20.334 -22.410  1.00  0.77           C  
ATOM   2221  C   ILE A 140      -9.660  20.186 -21.161  1.00  0.77           C  
ATOM   2222  O   ILE A 140      -9.566  20.972 -20.202  1.00  0.77           O  
ATOM   2223  CB  ILE A 140      -9.568  21.040 -23.522  1.00  0.77           C  
ATOM   2224  CG1 ILE A 140      -8.636  21.282 -24.702  1.00  0.77           C  
ATOM   2225  CG2 ILE A 140     -10.240  22.301 -23.022  1.00  0.77           C  
ATOM   2226  CD1 ILE A 140      -7.399  22.093 -24.349  1.00  0.77           C  
ATOM   2227  H   ILE A 140      -8.878  18.525 -23.485  1.00  0.77           H  
ATOM   2228  HA  ILE A 140      -7.942  20.961 -22.199  1.00  0.77           H  
ATOM   2229  HB  ILE A 140     -10.341  20.371 -23.873  1.00  0.77           H  
ATOM   2230 1HG1 ILE A 140      -8.306  20.331 -25.073  1.00  0.77           H  
ATOM   2231 2HG1 ILE A 140      -9.184  21.796 -25.490  1.00  0.77           H  
ATOM   2232 1HG2 ILE A 140     -10.814  22.749 -23.830  1.00  0.77           H  
ATOM   2233 2HG2 ILE A 140     -10.907  22.039 -22.201  1.00  0.77           H  
ATOM   2234 3HG2 ILE A 140      -9.512  22.999 -22.686  1.00  0.77           H  
ATOM   2235 1HD1 ILE A 140      -6.779  22.214 -25.236  1.00  0.77           H  
ATOM   2236 2HD1 ILE A 140      -7.699  23.074 -23.983  1.00  0.77           H  
ATOM   2237 3HD1 ILE A 140      -6.829  21.575 -23.578  1.00  0.77           H  
ATOM   2238  N   PHE A 141     -10.541  19.181 -21.196  1.00  0.79           N  
ATOM   2239  CA  PHE A 141     -11.535  18.974 -20.142  1.00  0.79           C  
ATOM   2240  C   PHE A 141     -11.271  17.900 -19.045  1.00  0.79           C  
ATOM   2241  O   PHE A 141     -11.968  17.901 -18.030  1.00  0.79           O  
ATOM   2242  CB  PHE A 141     -12.859  18.660 -20.800  1.00  0.79           C  
ATOM   2243  CG  PHE A 141     -13.450  19.769 -21.590  1.00  0.79           C  
ATOM   2244  CD1 PHE A 141     -13.205  19.881 -22.928  1.00  0.79           C  
ATOM   2245  CD2 PHE A 141     -14.284  20.671 -20.999  1.00  0.79           C  
ATOM   2246  CE1 PHE A 141     -13.773  20.882 -23.675  1.00  0.79           C  
ATOM   2247  CE2 PHE A 141     -14.870  21.670 -21.723  1.00  0.79           C  
ATOM   2248  CZ  PHE A 141     -14.614  21.776 -23.074  1.00  0.79           C  
ATOM   2249  H   PHE A 141     -10.537  18.570 -22.014  1.00  0.79           H  
ATOM   2250  HA  PHE A 141     -11.660  19.930 -19.652  1.00  0.79           H  
ATOM   2251 1HB  PHE A 141     -12.727  17.810 -21.473  1.00  0.79           H  
ATOM   2252 2HB  PHE A 141     -13.579  18.386 -20.034  1.00  0.79           H  
ATOM   2253  HD1 PHE A 141     -12.555  19.166 -23.394  1.00  0.79           H  
ATOM   2254  HD2 PHE A 141     -14.482  20.577 -19.940  1.00  0.79           H  
ATOM   2255  HE1 PHE A 141     -13.564  20.957 -24.743  1.00  0.79           H  
ATOM   2256  HE2 PHE A 141     -15.537  22.378 -21.231  1.00  0.79           H  
ATOM   2257  HZ  PHE A 141     -15.080  22.566 -23.659  1.00  0.79           H  
ATOM   2258  N   GLY A 142     -10.337  16.961 -19.240  1.00  0.81           N  
ATOM   2259  CA  GLY A 142     -10.110  15.911 -18.226  1.00  0.81           C  
ATOM   2260  C   GLY A 142      -9.059  16.332 -17.190  1.00  0.81           C  
ATOM   2261  O   GLY A 142      -8.574  17.462 -17.221  1.00  0.81           O  
ATOM   2262  H   GLY A 142      -9.786  16.949 -20.093  1.00  0.81           H  
ATOM   2263 1HA  GLY A 142     -11.047  15.674 -17.719  1.00  0.81           H  
ATOM   2264 2HA  GLY A 142      -9.781  15.000 -18.724  1.00  0.81           H  
ATOM   2265  N   SER A 143      -8.680  15.424 -16.274  1.00  0.82           N  
ATOM   2266  CA  SER A 143      -7.680  15.758 -15.254  1.00  0.82           C  
ATOM   2267  C   SER A 143      -6.467  14.829 -15.279  1.00  0.82           C  
ATOM   2268  O   SER A 143      -5.370  15.195 -14.837  1.00  0.82           O  
ATOM   2269  CB  SER A 143      -8.298  15.682 -13.875  1.00  0.82           C  
ATOM   2270  OG  SER A 143      -8.690  14.368 -13.554  1.00  0.82           O  
ATOM   2271  H   SER A 143      -9.082  14.490 -16.265  1.00  0.82           H  
ATOM   2272  HA  SER A 143      -7.333  16.776 -15.431  1.00  0.82           H  
ATOM   2273 1HB  SER A 143      -7.594  16.047 -13.131  1.00  0.82           H  
ATOM   2274 2HB  SER A 143      -9.161  16.335 -13.848  1.00  0.82           H  
ATOM   2275  HG  SER A 143      -8.964  13.933 -14.396  1.00  0.82           H  
ATOM   2276  N   SER A 144      -6.621  13.627 -15.816  1.00  0.83           N  
ATOM   2277  CA  SER A 144      -5.483  12.741 -15.769  1.00  0.83           C  
ATOM   2278  C   SER A 144      -4.613  13.063 -16.957  1.00  0.83           C  
ATOM   2279  O   SER A 144      -4.796  12.568 -18.070  1.00  0.83           O  
ATOM   2280  CB  SER A 144      -5.898  11.296 -15.763  1.00  0.83           C  
ATOM   2281  OG  SER A 144      -4.770  10.455 -15.687  1.00  0.83           O  
ATOM   2282  H   SER A 144      -7.519  13.317 -16.176  1.00  0.83           H  
ATOM   2283  HA  SER A 144      -4.916  12.934 -14.858  1.00  0.83           H  
ATOM   2284 1HB  SER A 144      -6.556  11.114 -14.916  1.00  0.83           H  
ATOM   2285 2HB  SER A 144      -6.465  11.076 -16.666  1.00  0.83           H  
ATOM   2286  HG  SER A 144      -4.380  10.619 -14.822  1.00  0.83           H  
ATOM   2287  N   ARG A 145      -3.595  13.835 -16.659  1.00  0.83           N  
ATOM   2288  CA  ARG A 145      -2.662  14.398 -17.617  1.00  0.83           C  
ATOM   2289  C   ARG A 145      -1.908  13.373 -18.470  1.00  0.83           C  
ATOM   2290  O   ARG A 145      -1.418  13.701 -19.547  1.00  0.83           O  
ATOM   2291  CB  ARG A 145      -1.682  15.250 -16.849  1.00  0.83           C  
ATOM   2292  CG  ARG A 145      -2.287  16.545 -16.255  1.00  0.83           C  
ATOM   2293  CD  ARG A 145      -1.323  17.342 -15.406  1.00  0.83           C  
ATOM   2294  NE  ARG A 145      -1.007  16.717 -14.138  1.00  0.83           N  
ATOM   2295  CZ  ARG A 145      -0.083  17.196 -13.285  1.00  0.83           C  
ATOM   2296  NH1 ARG A 145       0.578  18.288 -13.595  1.00  0.83           N  
ATOM   2297  NH2 ARG A 145       0.163  16.584 -12.143  1.00  0.83           N  
ATOM   2298  H   ARG A 145      -3.579  14.166 -15.697  1.00  0.83           H  
ATOM   2299  HA  ARG A 145      -3.227  15.048 -18.287  1.00  0.83           H  
ATOM   2300 1HB  ARG A 145      -1.258  14.671 -16.029  1.00  0.83           H  
ATOM   2301 2HB  ARG A 145      -0.894  15.490 -17.502  1.00  0.83           H  
ATOM   2302 1HG  ARG A 145      -2.609  17.185 -17.073  1.00  0.83           H  
ATOM   2303 2HG  ARG A 145      -3.151  16.295 -15.641  1.00  0.83           H  
ATOM   2304 1HD  ARG A 145      -0.399  17.483 -15.933  1.00  0.83           H  
ATOM   2305 2HD  ARG A 145      -1.744  18.299 -15.196  1.00  0.83           H  
ATOM   2306  HE  ARG A 145      -1.508  15.880 -13.879  1.00  0.83           H  
ATOM   2307 1HH1 ARG A 145       0.378  18.764 -14.459  1.00  0.83           H  
ATOM   2308 2HH1 ARG A 145       1.276  18.654 -12.966  1.00  0.83           H  
ATOM   2309 1HH2 ARG A 145      -0.347  15.746 -11.901  1.00  0.83           H  
ATOM   2310 2HH2 ARG A 145       0.857  16.963 -11.519  1.00  0.83           H  
ATOM   2311  N   GLN A 146      -1.807  12.137 -17.988  1.00  0.83           N  
ATOM   2312  CA  GLN A 146      -1.118  11.074 -18.714  1.00  0.83           C  
ATOM   2313  C   GLN A 146      -2.068  10.085 -19.415  1.00  0.83           C  
ATOM   2314  O   GLN A 146      -1.605   9.092 -19.975  1.00  0.83           O  
ATOM   2315  CB  GLN A 146      -0.215  10.283 -17.769  1.00  0.83           C  
ATOM   2316  CG  GLN A 146       0.927  11.024 -17.169  1.00  0.83           C  
ATOM   2317  CD  GLN A 146       1.694  10.127 -16.199  1.00  0.83           C  
ATOM   2318  OE1 GLN A 146       1.088   9.498 -15.321  1.00  0.83           O  
ATOM   2319  NE2 GLN A 146       3.004  10.073 -16.346  1.00  0.83           N  
ATOM   2320  H   GLN A 146      -2.240  11.932 -17.100  1.00  0.83           H  
ATOM   2321  HA  GLN A 146      -0.497  11.535 -19.483  1.00  0.83           H  
ATOM   2322 1HB  GLN A 146      -0.805   9.919 -16.940  1.00  0.83           H  
ATOM   2323 2HB  GLN A 146       0.191   9.415 -18.294  1.00  0.83           H  
ATOM   2324 1HG  GLN A 146       1.601  11.321 -17.970  1.00  0.83           H  
ATOM   2325 2HG  GLN A 146       0.567  11.901 -16.635  1.00  0.83           H  
ATOM   2326 1HE2 GLN A 146       3.562   9.508 -15.733  1.00  0.83           H  
ATOM   2327 2HE2 GLN A 146       3.450  10.628 -17.076  1.00  0.83           H  
ATOM   2328  N   LEU A 147      -3.381  10.332 -19.400  1.00  0.83           N  
ATOM   2329  CA  LEU A 147      -4.305   9.359 -19.996  1.00  0.83           C  
ATOM   2330  C   LEU A 147      -4.584   9.626 -21.463  1.00  0.83           C  
ATOM   2331  O   LEU A 147      -4.898  10.746 -21.873  1.00  0.83           O  
ATOM   2332  CB  LEU A 147      -5.637   9.325 -19.209  1.00  0.83           C  
ATOM   2333  CG  LEU A 147      -6.711   8.242 -19.633  1.00  0.83           C  
ATOM   2334  CD1 LEU A 147      -7.515   7.825 -18.403  1.00  0.83           C  
ATOM   2335  CD2 LEU A 147      -7.686   8.824 -20.672  1.00  0.83           C  
ATOM   2336  H   LEU A 147      -3.754  11.173 -18.959  1.00  0.83           H  
ATOM   2337  HA  LEU A 147      -3.853   8.373 -19.924  1.00  0.83           H  
ATOM   2338 1HB  LEU A 147      -5.410   9.166 -18.158  1.00  0.83           H  
ATOM   2339 2HB  LEU A 147      -6.103  10.306 -19.296  1.00  0.83           H  
ATOM   2340  HG  LEU A 147      -6.201   7.371 -20.050  1.00  0.83           H  
ATOM   2341 1HD1 LEU A 147      -8.255   7.075 -18.681  1.00  0.83           H  
ATOM   2342 2HD1 LEU A 147      -6.846   7.411 -17.658  1.00  0.83           H  
ATOM   2343 3HD1 LEU A 147      -8.024   8.699 -17.987  1.00  0.83           H  
ATOM   2344 1HD2 LEU A 147      -8.414   8.075 -20.946  1.00  0.83           H  
ATOM   2345 2HD2 LEU A 147      -8.194   9.662 -20.247  1.00  0.83           H  
ATOM   2346 3HD2 LEU A 147      -7.151   9.147 -21.546  1.00  0.83           H  
ATOM   2347  N   ALA A 148      -4.439   8.573 -22.261  1.00  0.82           N  
ATOM   2348  CA  ALA A 148      -4.729   8.643 -23.684  1.00  0.82           C  
ATOM   2349  C   ALA A 148      -6.148   8.154 -23.899  1.00  0.82           C  
ATOM   2350  O   ALA A 148      -6.596   7.227 -23.218  1.00  0.82           O  
ATOM   2351  CB  ALA A 148      -3.749   7.824 -24.482  1.00  0.82           C  
ATOM   2352  H   ALA A 148      -4.162   7.685 -21.847  1.00  0.82           H  
ATOM   2353  HA  ALA A 148      -4.673   9.683 -24.002  1.00  0.82           H  
ATOM   2354 1HB  ALA A 148      -3.992   7.892 -25.537  1.00  0.82           H  
ATOM   2355 2HB  ALA A 148      -2.736   8.189 -24.318  1.00  0.82           H  
ATOM   2356 3HB  ALA A 148      -3.822   6.794 -24.152  1.00  0.82           H  
ATOM   2357  N   ILE A 149      -6.832   8.744 -24.863  1.00  0.83           N  
ATOM   2358  CA  ILE A 149      -8.224   8.425 -25.145  1.00  0.83           C  
ATOM   2359  C   ILE A 149      -8.434   8.042 -26.599  1.00  0.83           C  
ATOM   2360  O   ILE A 149      -7.780   8.574 -27.494  1.00  0.83           O  
ATOM   2361  CB  ILE A 149      -9.112   9.624 -24.744  1.00  0.83           C  
ATOM   2362  CG1 ILE A 149     -10.570   9.315 -24.888  1.00  0.83           C  
ATOM   2363  CG2 ILE A 149      -8.776  10.776 -25.568  1.00  0.83           C  
ATOM   2364  CD1 ILE A 149     -11.460  10.320 -24.244  1.00  0.83           C  
ATOM   2365  H   ILE A 149      -6.385   9.477 -25.396  1.00  0.83           H  
ATOM   2366  HA  ILE A 149      -8.510   7.574 -24.551  1.00  0.83           H  
ATOM   2367  HB  ILE A 149      -8.934   9.873 -23.695  1.00  0.83           H  
ATOM   2368 1HG1 ILE A 149     -10.810   9.284 -25.924  1.00  0.83           H  
ATOM   2369 2HG1 ILE A 149     -10.775   8.361 -24.444  1.00  0.83           H  
ATOM   2370 1HG2 ILE A 149      -9.386  11.612 -25.276  1.00  0.83           H  
ATOM   2371 2HG2 ILE A 149      -7.727  11.020 -25.427  1.00  0.83           H  
ATOM   2372 3HG2 ILE A 149      -8.965  10.541 -26.615  1.00  0.83           H  
ATOM   2373 1HD1 ILE A 149     -12.506  10.031 -24.387  1.00  0.83           H  
ATOM   2374 2HD1 ILE A 149     -11.230  10.368 -23.194  1.00  0.83           H  
ATOM   2375 3HD1 ILE A 149     -11.290  11.289 -24.698  1.00  0.83           H  
ATOM   2376  N   GLY A 150      -9.300   7.067 -26.828  1.00  0.84           N  
ATOM   2377  CA  GLY A 150      -9.606   6.600 -28.177  1.00  0.84           C  
ATOM   2378  C   GLY A 150     -10.731   5.569 -28.111  1.00  0.84           C  
ATOM   2379  O   GLY A 150     -11.222   5.292 -27.017  1.00  0.84           O  
ATOM   2380  H   GLY A 150      -9.774   6.654 -26.044  1.00  0.84           H  
ATOM   2381 1HA  GLY A 150      -9.908   7.458 -28.784  1.00  0.84           H  
ATOM   2382 2HA  GLY A 150      -8.716   6.166 -28.630  1.00  0.84           H  
ATOM   2383  N   PRO A 151     -11.136   4.994 -29.257  1.00  0.85           N  
ATOM   2384  CA  PRO A 151     -12.227   4.037 -29.462  1.00  0.85           C  
ATOM   2385  C   PRO A 151     -12.318   2.810 -28.549  1.00  0.85           C  
ATOM   2386  O   PRO A 151     -13.421   2.377 -28.249  1.00  0.85           O  
ATOM   2387  CB  PRO A 151     -11.963   3.582 -30.890  1.00  0.85           C  
ATOM   2388  CG  PRO A 151     -11.318   4.758 -31.553  1.00  0.85           C  
ATOM   2389  CD  PRO A 151     -10.432   5.353 -30.504  1.00  0.85           C  
ATOM   2390  HA  PRO A 151     -13.173   4.593 -29.424  1.00  0.85           H  
ATOM   2391 1HB  PRO A 151     -11.328   2.698 -30.878  1.00  0.85           H  
ATOM   2392 2HB  PRO A 151     -12.898   3.279 -31.370  1.00  0.85           H  
ATOM   2393 1HG  PRO A 151     -10.771   4.451 -32.458  1.00  0.85           H  
ATOM   2394 2HG  PRO A 151     -12.094   5.458 -31.875  1.00  0.85           H  
ATOM   2395 1HD  PRO A 151      -9.422   4.913 -30.549  1.00  0.85           H  
ATOM   2396 2HD  PRO A 151     -10.426   6.436 -30.657  1.00  0.85           H  
ATOM   2397  N   VAL A 152     -11.173   2.263 -28.100  1.00  0.86           N  
ATOM   2398  CA  VAL A 152     -11.144   1.073 -27.229  1.00  0.86           C  
ATOM   2399  C   VAL A 152     -11.854  -0.188 -27.760  1.00  0.86           C  
ATOM   2400  O   VAL A 152     -13.039  -0.186 -28.105  1.00  0.86           O  
ATOM   2401  CB  VAL A 152     -11.703   1.444 -25.844  1.00  0.86           C  
ATOM   2402  CG1 VAL A 152     -11.835   0.249 -24.972  1.00  0.86           C  
ATOM   2403  CG2 VAL A 152     -10.791   2.401 -25.202  1.00  0.86           C  
ATOM   2404  H   VAL A 152     -10.294   2.671 -28.374  1.00  0.86           H  
ATOM   2405  HA  VAL A 152     -10.092   0.817 -27.084  1.00  0.86           H  
ATOM   2406  HB  VAL A 152     -12.693   1.889 -25.949  1.00  0.86           H  
ATOM   2407 1HG1 VAL A 152     -12.231   0.552 -24.001  1.00  0.86           H  
ATOM   2408 2HG1 VAL A 152     -12.503  -0.418 -25.427  1.00  0.86           H  
ATOM   2409 3HG1 VAL A 152     -10.864  -0.222 -24.830  1.00  0.86           H  
ATOM   2410 1HG2 VAL A 152     -11.196   2.657 -24.239  1.00  0.86           H  
ATOM   2411 2HG2 VAL A 152      -9.815   1.944 -25.076  1.00  0.86           H  
ATOM   2412 3HG2 VAL A 152     -10.695   3.285 -25.800  1.00  0.86           H  
ATOM   2413  N   ALA A 153     -11.124  -1.297 -27.783  1.00  0.87           N  
ATOM   2414  CA  ALA A 153     -11.669  -2.553 -28.290  1.00  0.87           C  
ATOM   2415  C   ALA A 153     -12.926  -3.028 -27.538  1.00  0.87           C  
ATOM   2416  O   ALA A 153     -13.858  -3.577 -28.127  1.00  0.87           O  
ATOM   2417  CB  ALA A 153     -10.621  -3.618 -28.195  1.00  0.87           C  
ATOM   2418  H   ALA A 153     -10.161  -1.261 -27.479  1.00  0.87           H  
ATOM   2419  HA  ALA A 153     -11.926  -2.395 -29.337  1.00  0.87           H  
ATOM   2420 1HB  ALA A 153     -11.025  -4.480 -28.633  1.00  0.87           H  
ATOM   2421 2HB  ALA A 153      -9.748  -3.342 -28.715  1.00  0.87           H  
ATOM   2422 3HB  ALA A 153     -10.367  -3.799 -27.154  1.00  0.87           H  
ATOM   2423  N   LEU A 154     -12.964  -2.803 -26.226  1.00  0.87           N  
ATOM   2424  CA  LEU A 154     -14.106  -3.208 -25.406  1.00  0.87           C  
ATOM   2425  C   LEU A 154     -15.385  -2.540 -25.908  1.00  0.87           C  
ATOM   2426  O   LEU A 154     -16.414  -3.184 -26.116  1.00  0.87           O  
ATOM   2427  CB  LEU A 154     -13.890  -2.790 -23.950  1.00  0.87           C  
ATOM   2428  CG  LEU A 154     -14.908  -3.304 -22.956  1.00  0.87           C  
ATOM   2429  CD1 LEU A 154     -14.339  -3.186 -21.535  1.00  0.87           C  
ATOM   2430  CD2 LEU A 154     -16.189  -2.550 -23.162  1.00  0.87           C  
ATOM   2431  H   LEU A 154     -12.180  -2.342 -25.783  1.00  0.87           H  
ATOM   2432  HA  LEU A 154     -14.221  -4.290 -25.472  1.00  0.87           H  
ATOM   2433 1HB  LEU A 154     -12.911  -3.140 -23.627  1.00  0.87           H  
ATOM   2434 2HB  LEU A 154     -13.900  -1.706 -23.884  1.00  0.87           H  
ATOM   2435  HG  LEU A 154     -15.081  -4.352 -23.118  1.00  0.87           H  
ATOM   2436 1HD1 LEU A 154     -15.065  -3.572 -20.820  1.00  0.87           H  
ATOM   2437 2HD1 LEU A 154     -13.417  -3.766 -21.464  1.00  0.87           H  
ATOM   2438 3HD1 LEU A 154     -14.121  -2.138 -21.311  1.00  0.87           H  
ATOM   2439 1HD2 LEU A 154     -16.933  -2.899 -22.461  1.00  0.87           H  
ATOM   2440 2HD2 LEU A 154     -16.014  -1.489 -23.017  1.00  0.87           H  
ATOM   2441 3HD2 LEU A 154     -16.537  -2.714 -24.163  1.00  0.87           H  
ATOM   2442  N   VAL A 155     -15.320  -1.221 -26.066  1.00  0.86           N  
ATOM   2443  CA  VAL A 155     -16.462  -0.438 -26.501  1.00  0.86           C  
ATOM   2444  C   VAL A 155     -16.802  -0.799 -27.934  1.00  0.86           C  
ATOM   2445  O   VAL A 155     -17.976  -0.913 -28.289  1.00  0.86           O  
ATOM   2446  CB  VAL A 155     -16.211   1.053 -26.283  1.00  0.86           C  
ATOM   2447  CG1 VAL A 155     -17.344   1.891 -26.866  1.00  0.86           C  
ATOM   2448  CG2 VAL A 155     -16.068   1.255 -24.789  1.00  0.86           C  
ATOM   2449  H   VAL A 155     -14.443  -0.747 -25.896  1.00  0.86           H  
ATOM   2450  HA  VAL A 155     -17.311  -0.703 -25.878  1.00  0.86           H  
ATOM   2451  HB  VAL A 155     -15.285   1.347 -26.790  1.00  0.86           H  
ATOM   2452 1HG1 VAL A 155     -17.136   2.943 -26.688  1.00  0.86           H  
ATOM   2453 2HG1 VAL A 155     -17.412   1.714 -27.923  1.00  0.86           H  
ATOM   2454 3HG1 VAL A 155     -18.284   1.620 -26.393  1.00  0.86           H  
ATOM   2455 1HG2 VAL A 155     -15.865   2.273 -24.599  1.00  0.86           H  
ATOM   2456 2HG2 VAL A 155     -16.985   0.960 -24.284  1.00  0.86           H  
ATOM   2457 3HG2 VAL A 155     -15.238   0.650 -24.420  1.00  0.86           H  
ATOM   2458  N   SER A 156     -15.777  -1.025 -28.759  1.00  0.86           N  
ATOM   2459  CA  SER A 156     -15.992  -1.428 -30.143  1.00  0.86           C  
ATOM   2460  C   SER A 156     -16.901  -2.662 -30.175  1.00  0.86           C  
ATOM   2461  O   SER A 156     -17.865  -2.698 -30.950  1.00  0.86           O  
ATOM   2462  CB  SER A 156     -14.671  -1.663 -30.779  1.00  0.86           C  
ATOM   2463  OG  SER A 156     -13.909  -0.481 -30.797  1.00  0.86           O  
ATOM   2464  H   SER A 156     -14.820  -0.888 -28.428  1.00  0.86           H  
ATOM   2465  HA  SER A 156     -16.467  -0.665 -30.707  1.00  0.86           H  
ATOM   2466 1HB  SER A 156     -14.164  -2.409 -30.227  1.00  0.86           H  
ATOM   2467 2HB  SER A 156     -14.814  -2.024 -31.796  1.00  0.86           H  
ATOM   2468  HG  SER A 156     -13.810  -0.209 -29.852  1.00  0.86           H  
ATOM   2469  N   LEU A 157     -16.650  -3.631 -29.283  1.00  0.86           N  
ATOM   2470  CA  LEU A 157     -17.522  -4.796 -29.144  1.00  0.86           C  
ATOM   2471  C   LEU A 157     -18.919  -4.443 -28.599  1.00  0.86           C  
ATOM   2472  O   LEU A 157     -19.921  -4.968 -29.090  1.00  0.86           O  
ATOM   2473  CB  LEU A 157     -16.881  -5.825 -28.217  1.00  0.86           C  
ATOM   2474  CG  LEU A 157     -15.687  -6.586 -28.727  1.00  0.86           C  
ATOM   2475  CD1 LEU A 157     -15.064  -7.332 -27.560  1.00  0.86           C  
ATOM   2476  CD2 LEU A 157     -16.137  -7.578 -29.780  1.00  0.86           C  
ATOM   2477  H   LEU A 157     -15.816  -3.554 -28.698  1.00  0.86           H  
ATOM   2478  HA  LEU A 157     -17.640  -5.245 -30.128  1.00  0.86           H  
ATOM   2479 1HB  LEU A 157     -16.554  -5.307 -27.329  1.00  0.86           H  
ATOM   2480 2HB  LEU A 157     -17.637  -6.550 -27.930  1.00  0.86           H  
ATOM   2481  HG  LEU A 157     -14.963  -5.902 -29.154  1.00  0.86           H  
ATOM   2482 1HD1 LEU A 157     -14.219  -7.912 -27.886  1.00  0.86           H  
ATOM   2483 2HD1 LEU A 157     -14.738  -6.608 -26.815  1.00  0.86           H  
ATOM   2484 3HD1 LEU A 157     -15.801  -7.994 -27.129  1.00  0.86           H  
ATOM   2485 1HD2 LEU A 157     -15.277  -8.149 -30.138  1.00  0.86           H  
ATOM   2486 2HD2 LEU A 157     -16.865  -8.267 -29.346  1.00  0.86           H  
ATOM   2487 3HD2 LEU A 157     -16.593  -7.044 -30.614  1.00  0.86           H  
ATOM   2488  N   LEU A 158     -19.013  -3.526 -27.618  1.00  0.87           N  
ATOM   2489  CA  LEU A 158     -20.338  -3.162 -27.082  1.00  0.87           C  
ATOM   2490  C   LEU A 158     -21.228  -2.527 -28.139  1.00  0.87           C  
ATOM   2491  O   LEU A 158     -22.428  -2.816 -28.219  1.00  0.87           O  
ATOM   2492  CB  LEU A 158     -20.232  -2.154 -25.926  1.00  0.87           C  
ATOM   2493  CG  LEU A 158     -19.675  -2.649 -24.609  1.00  0.87           C  
ATOM   2494  CD1 LEU A 158     -19.471  -1.466 -23.654  1.00  0.87           C  
ATOM   2495  CD2 LEU A 158     -20.656  -3.599 -24.024  1.00  0.87           C  
ATOM   2496  H   LEU A 158     -18.160  -3.123 -27.225  1.00  0.87           H  
ATOM   2497  HA  LEU A 158     -20.823  -4.067 -26.721  1.00  0.87           H  
ATOM   2498 1HB  LEU A 158     -19.613  -1.324 -26.255  1.00  0.87           H  
ATOM   2499 2HB  LEU A 158     -21.229  -1.764 -25.726  1.00  0.87           H  
ATOM   2500  HG  LEU A 158     -18.724  -3.146 -24.769  1.00  0.87           H  
ATOM   2501 1HD1 LEU A 158     -19.090  -1.823 -22.707  1.00  0.87           H  
ATOM   2502 2HD1 LEU A 158     -18.771  -0.759 -24.077  1.00  0.87           H  
ATOM   2503 3HD1 LEU A 158     -20.426  -0.981 -23.492  1.00  0.87           H  
ATOM   2504 1HD2 LEU A 158     -20.308  -3.948 -23.087  1.00  0.87           H  
ATOM   2505 2HD2 LEU A 158     -21.601  -3.080 -23.879  1.00  0.87           H  
ATOM   2506 3HD2 LEU A 158     -20.801  -4.440 -24.701  1.00  0.87           H  
ATOM   2507  N   VAL A 159     -20.632  -1.676 -28.964  1.00  0.89           N  
ATOM   2508  CA  VAL A 159     -21.380  -1.002 -30.004  1.00  0.89           C  
ATOM   2509  C   VAL A 159     -21.747  -1.984 -31.091  1.00  0.89           C  
ATOM   2510  O   VAL A 159     -22.887  -2.006 -31.544  1.00  0.89           O  
ATOM   2511  CB  VAL A 159     -20.600   0.164 -30.611  1.00  0.89           C  
ATOM   2512  CG1 VAL A 159     -21.391   0.717 -31.785  1.00  0.89           C  
ATOM   2513  CG2 VAL A 159     -20.360   1.220 -29.540  1.00  0.89           C  
ATOM   2514  H   VAL A 159     -19.639  -1.482 -28.836  1.00  0.89           H  
ATOM   2515  HA  VAL A 159     -22.295  -0.604 -29.566  1.00  0.89           H  
ATOM   2516  HB  VAL A 159     -19.653  -0.199 -31.000  1.00  0.89           H  
ATOM   2517 1HG1 VAL A 159     -20.876   1.538 -32.253  1.00  0.89           H  
ATOM   2518 2HG1 VAL A 159     -21.527  -0.083 -32.510  1.00  0.89           H  
ATOM   2519 3HG1 VAL A 159     -22.357   1.060 -31.441  1.00  0.89           H  
ATOM   2520 1HG2 VAL A 159     -19.825   2.062 -29.948  1.00  0.89           H  
ATOM   2521 2HG2 VAL A 159     -21.285   1.555 -29.171  1.00  0.89           H  
ATOM   2522 3HG2 VAL A 159     -19.786   0.786 -28.723  1.00  0.89           H  
ATOM   2523  N   SER A 160     -20.802  -2.832 -31.497  1.00  0.93           N  
ATOM   2524  CA  SER A 160     -21.090  -3.805 -32.534  1.00  0.93           C  
ATOM   2525  C   SER A 160     -22.260  -4.690 -32.120  1.00  0.93           C  
ATOM   2526  O   SER A 160     -23.201  -4.910 -32.892  1.00  0.93           O  
ATOM   2527  CB  SER A 160     -19.881  -4.682 -32.757  1.00  0.93           C  
ATOM   2528  OG  SER A 160     -20.140  -5.626 -33.747  1.00  0.93           O  
ATOM   2529  H   SER A 160     -19.858  -2.794 -31.110  1.00  0.93           H  
ATOM   2530  HA  SER A 160     -21.343  -3.276 -33.454  1.00  0.93           H  
ATOM   2531 1HB  SER A 160     -19.038  -4.082 -33.034  1.00  0.93           H  
ATOM   2532 2HB  SER A 160     -19.625  -5.186 -31.827  1.00  0.93           H  
ATOM   2533  HG  SER A 160     -20.299  -5.108 -34.541  1.00  0.93           H  
ATOM   2534  N   ASN A 161     -22.207  -5.184 -30.882  1.00  0.97           N  
ATOM   2535  CA  ASN A 161     -23.240  -6.045 -30.338  1.00  0.97           C  
ATOM   2536  C   ASN A 161     -24.595  -5.353 -30.395  1.00  0.97           C  
ATOM   2537  O   ASN A 161     -25.571  -5.902 -30.911  1.00  0.97           O  
ATOM   2538  CB  ASN A 161     -22.891  -6.397 -28.898  1.00  0.97           C  
ATOM   2539  CG  ASN A 161     -23.797  -7.404 -28.244  1.00  0.97           C  
ATOM   2540  OD1 ASN A 161     -23.802  -8.589 -28.613  1.00  0.97           O  
ATOM   2541  ND2 ASN A 161     -24.568  -6.960 -27.284  1.00  0.97           N  
ATOM   2542  H   ASN A 161     -21.404  -4.967 -30.292  1.00  0.97           H  
ATOM   2543  HA  ASN A 161     -23.296  -6.952 -30.939  1.00  0.97           H  
ATOM   2544 1HB  ASN A 161     -21.871  -6.782 -28.869  1.00  0.97           H  
ATOM   2545 2HB  ASN A 161     -22.897  -5.486 -28.297  1.00  0.97           H  
ATOM   2546 1HD2 ASN A 161     -25.196  -7.577 -26.808  1.00  0.97           H  
ATOM   2547 2HD2 ASN A 161     -24.539  -5.988 -27.027  1.00  0.97           H  
ATOM   2548  N   ALA A 162     -24.657  -4.131 -29.867  1.00  1.03           N  
ATOM   2549  CA  ALA A 162     -25.896  -3.377 -29.833  1.00  1.03           C  
ATOM   2550  C   ALA A 162     -26.449  -3.030 -31.199  1.00  1.03           C  
ATOM   2551  O   ALA A 162     -27.637  -3.215 -31.477  1.00  1.03           O  
ATOM   2552  CB  ALA A 162     -25.654  -2.086 -29.107  1.00  1.03           C  
ATOM   2553  H   ALA A 162     -23.824  -3.708 -29.453  1.00  1.03           H  
ATOM   2554  HA  ALA A 162     -26.637  -3.973 -29.303  1.00  1.03           H  
ATOM   2555 1HB  ALA A 162     -26.582  -1.524 -29.046  1.00  1.03           H  
ATOM   2556 2HB  ALA A 162     -25.285  -2.310 -28.106  1.00  1.03           H  
ATOM   2557 3HB  ALA A 162     -24.907  -1.503 -29.649  1.00  1.03           H  
ATOM   2558  N   LEU A 163     -25.584  -2.587 -32.098  1.00  1.10           N  
ATOM   2559  CA  LEU A 163     -26.066  -2.146 -33.384  1.00  1.10           C  
ATOM   2560  C   LEU A 163     -26.475  -3.318 -34.240  1.00  1.10           C  
ATOM   2561  O   LEU A 163     -27.362  -3.204 -35.090  1.00  1.10           O  
ATOM   2562  CB  LEU A 163     -25.033  -1.289 -34.095  1.00  1.10           C  
ATOM   2563  CG  LEU A 163     -24.721   0.017 -33.434  1.00  1.10           C  
ATOM   2564  CD1 LEU A 163     -23.748   0.784 -34.306  1.00  1.10           C  
ATOM   2565  CD2 LEU A 163     -25.964   0.739 -33.185  1.00  1.10           C  
ATOM   2566  H   LEU A 163     -24.599  -2.494 -31.866  1.00  1.10           H  
ATOM   2567  HA  LEU A 163     -26.943  -1.528 -33.219  1.00  1.10           H  
ATOM   2568 1HB  LEU A 163     -24.104  -1.851 -34.125  1.00  1.10           H  
ATOM   2569 2HB  LEU A 163     -25.367  -1.091 -35.111  1.00  1.10           H  
ATOM   2570  HG  LEU A 163     -24.236  -0.163 -32.485  1.00  1.10           H  
ATOM   2571 1HD1 LEU A 163     -23.503   1.722 -33.830  1.00  1.10           H  
ATOM   2572 2HD1 LEU A 163     -22.843   0.199 -34.451  1.00  1.10           H  
ATOM   2573 3HD1 LEU A 163     -24.206   0.980 -35.277  1.00  1.10           H  
ATOM   2574 1HD2 LEU A 163     -25.733   1.689 -32.700  1.00  1.10           H  
ATOM   2575 2HD2 LEU A 163     -26.440   0.902 -34.125  1.00  1.10           H  
ATOM   2576 3HD2 LEU A 163     -26.607   0.148 -32.545  1.00  1.10           H  
ATOM   2577  N   GLY A 164     -25.915  -4.489 -33.961  1.00  1.21           N  
ATOM   2578  CA  GLY A 164     -26.258  -5.696 -34.688  1.00  1.21           C  
ATOM   2579  C   GLY A 164     -27.753  -6.040 -34.594  1.00  1.21           C  
ATOM   2580  O   GLY A 164     -28.258  -6.807 -35.415  1.00  1.21           O  
ATOM   2581  H   GLY A 164     -25.177  -4.554 -33.257  1.00  1.21           H  
ATOM   2582 1HA  GLY A 164     -25.974  -5.578 -35.734  1.00  1.21           H  
ATOM   2583 2HA  GLY A 164     -25.669  -6.522 -34.289  1.00  1.21           H  
ATOM   2584  N   GLY A 165     -28.462  -5.509 -33.582  1.00  1.36           N  
ATOM   2585  CA  GLY A 165     -29.895  -5.758 -33.440  1.00  1.36           C  
ATOM   2586  C   GLY A 165     -30.751  -4.534 -33.809  1.00  1.36           C  
ATOM   2587  O   GLY A 165     -31.965  -4.539 -33.594  1.00  1.36           O  
ATOM   2588  H   GLY A 165     -28.011  -4.882 -32.910  1.00  1.36           H  
ATOM   2589 1HA  GLY A 165     -30.181  -6.605 -34.062  1.00  1.36           H  
ATOM   2590 2HA  GLY A 165     -30.101  -6.040 -32.409  1.00  1.36           H  
ATOM   2591  N   ILE A 166     -30.112  -3.477 -34.320  1.00  1.56           N  
ATOM   2592  CA  ILE A 166     -30.788  -2.216 -34.636  1.00  1.56           C  
ATOM   2593  C   ILE A 166     -30.597  -1.811 -36.098  1.00  1.56           C  
ATOM   2594  O   ILE A 166     -31.548  -1.467 -36.804  1.00  1.56           O  
ATOM   2595  CB  ILE A 166     -30.239  -1.073 -33.765  1.00  1.56           C  
ATOM   2596  CG1 ILE A 166     -30.459  -1.366 -32.301  1.00  1.56           C  
ATOM   2597  CG2 ILE A 166     -30.939   0.242 -34.123  1.00  1.56           C  
ATOM   2598  CD1 ILE A 166     -29.767  -0.395 -31.414  1.00  1.56           C  
ATOM   2599  H   ILE A 166     -29.118  -3.546 -34.507  1.00  1.56           H  
ATOM   2600  HA  ILE A 166     -31.853  -2.332 -34.447  1.00  1.56           H  
ATOM   2601  HB  ILE A 166     -29.170  -0.972 -33.934  1.00  1.56           H  
ATOM   2602 1HG1 ILE A 166     -31.525  -1.350 -32.090  1.00  1.56           H  
ATOM   2603 2HG1 ILE A 166     -30.075  -2.357 -32.068  1.00  1.56           H  
ATOM   2604 1HG2 ILE A 166     -30.542   1.055 -33.512  1.00  1.56           H  
ATOM   2605 2HG2 ILE A 166     -30.780   0.464 -35.168  1.00  1.56           H  
ATOM   2606 3HG2 ILE A 166     -32.008   0.146 -33.941  1.00  1.56           H  
ATOM   2607 1HD1 ILE A 166     -29.952  -0.652 -30.370  1.00  1.56           H  
ATOM   2608 2HD1 ILE A 166     -28.700  -0.431 -31.608  1.00  1.56           H  
ATOM   2609 3HD1 ILE A 166     -30.143   0.609 -31.613  1.00  1.56           H  
ATOM   2610  N   ALA A 167     -29.331  -1.753 -36.502  1.00  1.80           N  
ATOM   2611  CA  ALA A 167     -28.914  -1.285 -37.815  1.00  1.80           C  
ATOM   2612  C   ALA A 167     -29.386  -2.191 -38.938  1.00  1.80           C  
ATOM   2613  O   ALA A 167     -29.507  -3.406 -38.772  1.00  1.80           O  
ATOM   2614  CB  ALA A 167     -27.406  -1.189 -37.875  1.00  1.80           C  
ATOM   2615  H   ALA A 167     -28.607  -2.085 -35.870  1.00  1.80           H  
ATOM   2616  HA  ALA A 167     -29.345  -0.299 -37.969  1.00  1.80           H  
ATOM   2617 1HB  ALA A 167     -27.112  -0.808 -38.852  1.00  1.80           H  
ATOM   2618 2HB  ALA A 167     -27.039  -0.537 -37.102  1.00  1.80           H  
ATOM   2619 3HB  ALA A 167     -26.975  -2.179 -37.729  1.00  1.80           H  
ATOM   2620  N   ASP A 168     -29.633  -1.594 -40.093  1.00  2.01           N  
ATOM   2621  CA  ASP A 168     -29.962  -2.343 -41.292  1.00  2.01           C  
ATOM   2622  C   ASP A 168     -28.658  -2.750 -41.974  1.00  2.01           C  
ATOM   2623  O   ASP A 168     -27.574  -2.536 -41.427  1.00  2.01           O  
ATOM   2624  CB  ASP A 168     -30.872  -1.528 -42.227  1.00  2.01           C  
ATOM   2625  CG  ASP A 168     -30.207  -0.310 -42.863  1.00  2.01           C  
ATOM   2626  OD1 ASP A 168     -28.992  -0.232 -42.846  1.00  2.01           O  
ATOM   2627  OD2 ASP A 168     -30.913   0.516 -43.413  1.00  2.01           O  
ATOM   2628  H   ASP A 168     -29.556  -0.592 -40.149  1.00  2.01           H  
ATOM   2629  HA  ASP A 168     -30.495  -3.251 -41.008  1.00  2.01           H  
ATOM   2630 1HB  ASP A 168     -31.251  -2.171 -43.019  1.00  2.01           H  
ATOM   2631 2HB  ASP A 168     -31.736  -1.181 -41.659  1.00  2.01           H  
ATOM   2632  N   THR A 169     -28.752  -3.296 -43.176  1.00  2.12           N  
ATOM   2633  CA  THR A 169     -27.584  -3.795 -43.890  1.00  2.12           C  
ATOM   2634  C   THR A 169     -27.062  -2.821 -44.953  1.00  2.12           C  
ATOM   2635  O   THR A 169     -26.316  -3.219 -45.848  1.00  2.12           O  
ATOM   2636  CB  THR A 169     -27.903  -5.153 -44.531  1.00  2.12           C  
ATOM   2637  OG1 THR A 169     -29.005  -5.010 -45.435  1.00  2.12           O  
ATOM   2638  CG2 THR A 169     -28.271  -6.157 -43.451  1.00  2.12           C  
ATOM   2639  H   THR A 169     -29.660  -3.411 -43.596  1.00  2.12           H  
ATOM   2640  HA  THR A 169     -26.786  -3.949 -43.164  1.00  2.12           H  
ATOM   2641  HB  THR A 169     -27.033  -5.512 -45.081  1.00  2.12           H  
ATOM   2642  HG1 THR A 169     -28.776  -4.369 -46.117  1.00  2.12           H  
ATOM   2643 1HG2 THR A 169     -28.499  -7.119 -43.911  1.00  2.12           H  
ATOM   2644 2HG2 THR A 169     -27.434  -6.273 -42.762  1.00  2.12           H  
ATOM   2645 3HG2 THR A 169     -29.144  -5.801 -42.904  1.00  2.12           H  
ATOM   2646  N   ASN A 170     -27.465  -1.549 -44.865  1.00  2.08           N  
ATOM   2647  CA  ASN A 170     -27.073  -0.527 -45.837  1.00  2.08           C  
ATOM   2648  C   ASN A 170     -25.849   0.294 -45.412  1.00  2.08           C  
ATOM   2649  O   ASN A 170     -25.519   1.294 -46.052  1.00  2.08           O  
ATOM   2650  CB  ASN A 170     -28.238   0.417 -46.060  1.00  2.08           C  
ATOM   2651  CG  ASN A 170     -29.396  -0.212 -46.796  1.00  2.08           C  
ATOM   2652  OD1 ASN A 170     -29.208  -0.893 -47.816  1.00  2.08           O  
ATOM   2653  ND2 ASN A 170     -30.592  -0.019 -46.287  1.00  2.08           N  
ATOM   2654  H   ASN A 170     -28.071  -1.256 -44.087  1.00  2.08           H  
ATOM   2655  HA  ASN A 170     -26.822  -1.024 -46.775  1.00  2.08           H  
ATOM   2656 1HB  ASN A 170     -28.594   0.787 -45.100  1.00  2.08           H  
ATOM   2657 2HB  ASN A 170     -27.896   1.280 -46.627  1.00  2.08           H  
ATOM   2658 1HD2 ASN A 170     -31.395  -0.418 -46.723  1.00  2.08           H  
ATOM   2659 2HD2 ASN A 170     -30.706   0.506 -45.413  1.00  2.08           H  
ATOM   2660  N   GLU A 171     -25.205  -0.098 -44.308  1.00  1.89           N  
ATOM   2661  CA  GLU A 171     -23.998   0.533 -43.727  1.00  1.89           C  
ATOM   2662  C   GLU A 171     -24.198   1.946 -43.168  1.00  1.89           C  
ATOM   2663  O   GLU A 171     -23.877   2.197 -42.006  1.00  1.89           O  
ATOM   2664  CB  GLU A 171     -22.827   0.555 -44.719  1.00  1.89           C  
ATOM   2665  CG  GLU A 171     -22.263  -0.826 -45.058  1.00  1.89           C  
ATOM   2666  CD  GLU A 171     -21.084  -0.784 -46.018  1.00  1.89           C  
ATOM   2667  OE1 GLU A 171     -20.740   0.282 -46.472  1.00  1.89           O  
ATOM   2668  OE2 GLU A 171     -20.531  -1.826 -46.290  1.00  1.89           O  
ATOM   2669  H   GLU A 171     -25.570  -0.914 -43.841  1.00  1.89           H  
ATOM   2670  HA  GLU A 171     -23.685  -0.094 -42.892  1.00  1.89           H  
ATOM   2671 1HB  GLU A 171     -23.115   1.040 -45.645  1.00  1.89           H  
ATOM   2672 2HB  GLU A 171     -22.014   1.143 -44.292  1.00  1.89           H  
ATOM   2673 1HG  GLU A 171     -21.947  -1.310 -44.134  1.00  1.89           H  
ATOM   2674 2HG  GLU A 171     -23.060  -1.430 -45.495  1.00  1.89           H  
ATOM   2675  N   GLU A 172     -24.751   2.852 -43.970  1.00  1.62           N  
ATOM   2676  CA  GLU A 172     -24.965   4.238 -43.563  1.00  1.62           C  
ATOM   2677  C   GLU A 172     -25.686   4.336 -42.223  1.00  1.62           C  
ATOM   2678  O   GLU A 172     -25.269   5.103 -41.357  1.00  1.62           O  
ATOM   2679  CB  GLU A 172     -25.772   4.975 -44.636  1.00  1.62           C  
ATOM   2680  CG  GLU A 172     -26.030   6.451 -44.348  1.00  1.62           C  
ATOM   2681  CD  GLU A 172     -26.805   7.147 -45.457  1.00  1.62           C  
ATOM   2682  OE1 GLU A 172     -27.119   6.509 -46.435  1.00  1.62           O  
ATOM   2683  OE2 GLU A 172     -27.094   8.313 -45.311  1.00  1.62           O  
ATOM   2684  H   GLU A 172     -24.996   2.552 -44.908  1.00  1.62           H  
ATOM   2685  HA  GLU A 172     -23.995   4.721 -43.463  1.00  1.62           H  
ATOM   2686 1HB  GLU A 172     -25.250   4.905 -45.591  1.00  1.62           H  
ATOM   2687 2HB  GLU A 172     -26.738   4.487 -44.757  1.00  1.62           H  
ATOM   2688 1HG  GLU A 172     -26.597   6.532 -43.419  1.00  1.62           H  
ATOM   2689 2HG  GLU A 172     -25.075   6.957 -44.204  1.00  1.62           H  
ATOM   2690  N   LEU A 173     -26.739   3.536 -42.029  1.00  1.34           N  
ATOM   2691  CA  LEU A 173     -27.461   3.557 -40.761  1.00  1.34           C  
ATOM   2692  C   LEU A 173     -26.585   3.070 -39.615  1.00  1.34           C  
ATOM   2693  O   LEU A 173     -26.625   3.610 -38.519  1.00  1.34           O  
ATOM   2694  CB  LEU A 173     -28.749   2.737 -40.812  1.00  1.34           C  
ATOM   2695  CG  LEU A 173     -29.529   2.751 -39.482  1.00  1.34           C  
ATOM   2696  CD1 LEU A 173     -29.875   4.196 -39.103  1.00  1.34           C  
ATOM   2697  CD2 LEU A 173     -30.795   1.922 -39.601  1.00  1.34           C  
ATOM   2698  H   LEU A 173     -27.038   2.921 -42.774  1.00  1.34           H  
ATOM   2699  HA  LEU A 173     -27.741   4.590 -40.552  1.00  1.34           H  
ATOM   2700 1HB  LEU A 173     -29.395   3.128 -41.596  1.00  1.34           H  
ATOM   2701 2HB  LEU A 173     -28.500   1.700 -41.056  1.00  1.34           H  
ATOM   2702  HG  LEU A 173     -28.901   2.338 -38.716  1.00  1.34           H  
ATOM   2703 1HD1 LEU A 173     -30.403   4.205 -38.151  1.00  1.34           H  
ATOM   2704 2HD1 LEU A 173     -28.960   4.782 -39.011  1.00  1.34           H  
ATOM   2705 3HD1 LEU A 173     -30.506   4.638 -39.871  1.00  1.34           H  
ATOM   2706 1HD2 LEU A 173     -31.326   1.930 -38.649  1.00  1.34           H  
ATOM   2707 2HD2 LEU A 173     -31.432   2.342 -40.379  1.00  1.34           H  
ATOM   2708 3HD2 LEU A 173     -30.551   0.918 -39.860  1.00  1.34           H  
ATOM   2709  N   HIS A 174     -25.799   2.027 -39.850  1.00  1.12           N  
ATOM   2710  CA  HIS A 174     -24.936   1.470 -38.814  1.00  1.12           C  
ATOM   2711  C   HIS A 174     -24.017   2.587 -38.322  1.00  1.12           C  
ATOM   2712  O   HIS A 174     -23.846   2.801 -37.117  1.00  1.12           O  
ATOM   2713  CB  HIS A 174     -24.105   0.306 -39.381  1.00  1.12           C  
ATOM   2714  CG  HIS A 174     -23.301  -0.450 -38.379  1.00  1.12           C  
ATOM   2715  ND1 HIS A 174     -23.851  -1.398 -37.541  1.00  1.12           N  
ATOM   2716  CD2 HIS A 174     -21.995  -0.400 -38.079  1.00  1.12           C  
ATOM   2717  CE1 HIS A 174     -22.897  -1.900 -36.774  1.00  1.12           C  
ATOM   2718  NE2 HIS A 174     -21.769  -1.304 -37.080  1.00  1.12           N  
ATOM   2719  H   HIS A 174     -25.781   1.623 -40.777  1.00  1.12           H  
ATOM   2720  HA  HIS A 174     -25.523   1.117 -37.970  1.00  1.12           H  
ATOM   2721 1HB  HIS A 174     -24.763  -0.395 -39.898  1.00  1.12           H  
ATOM   2722 2HB  HIS A 174     -23.406   0.689 -40.117  1.00  1.12           H  
ATOM   2723  HD2 HIS A 174     -21.265   0.236 -38.546  1.00  1.12           H  
ATOM   2724  HE1 HIS A 174     -23.021  -2.672 -36.015  1.00  1.12           H  
ATOM   2725  HE2 HIS A 174     -20.854  -1.473 -36.653  1.00  1.12           H  
ATOM   2726  N   ILE A 175     -23.449   3.311 -39.281  1.00  0.97           N  
ATOM   2727  CA  ILE A 175     -22.531   4.396 -38.997  1.00  0.97           C  
ATOM   2728  C   ILE A 175     -23.248   5.515 -38.243  1.00  0.97           C  
ATOM   2729  O   ILE A 175     -22.761   5.973 -37.204  1.00  0.97           O  
ATOM   2730  CB  ILE A 175     -21.976   4.921 -40.325  1.00  0.97           C  
ATOM   2731  CG1 ILE A 175     -21.109   3.841 -40.971  1.00  0.97           C  
ATOM   2732  CG2 ILE A 175     -21.164   6.170 -40.086  1.00  0.97           C  
ATOM   2733  CD1 ILE A 175     -20.799   4.109 -42.409  1.00  0.97           C  
ATOM   2734  H   ILE A 175     -23.655   3.072 -40.251  1.00  0.97           H  
ATOM   2735  HA  ILE A 175     -21.730   4.033 -38.380  1.00  0.97           H  
ATOM   2736  HB  ILE A 175     -22.790   5.142 -41.003  1.00  0.97           H  
ATOM   2737 1HG1 ILE A 175     -20.181   3.772 -40.434  1.00  0.97           H  
ATOM   2738 2HG1 ILE A 175     -21.626   2.881 -40.900  1.00  0.97           H  
ATOM   2739 1HG2 ILE A 175     -20.779   6.531 -41.035  1.00  0.97           H  
ATOM   2740 2HG2 ILE A 175     -21.798   6.926 -39.645  1.00  0.97           H  
ATOM   2741 3HG2 ILE A 175     -20.334   5.951 -39.413  1.00  0.97           H  
ATOM   2742 1HD1 ILE A 175     -20.189   3.306 -42.807  1.00  0.97           H  
ATOM   2743 2HD1 ILE A 175     -21.729   4.160 -42.968  1.00  0.97           H  
ATOM   2744 3HD1 ILE A 175     -20.272   5.050 -42.501  1.00  0.97           H  
ATOM   2745  N   GLU A 176     -24.421   5.928 -38.729  1.00  0.87           N  
ATOM   2746  CA  GLU A 176     -25.185   6.984 -38.074  1.00  0.87           C  
ATOM   2747  C   GLU A 176     -25.506   6.613 -36.633  1.00  0.87           C  
ATOM   2748  O   GLU A 176     -25.388   7.445 -35.732  1.00  0.87           O  
ATOM   2749  CB  GLU A 176     -26.478   7.254 -38.844  1.00  0.87           C  
ATOM   2750  CG  GLU A 176     -27.351   8.407 -38.308  1.00  0.87           C  
ATOM   2751  CD  GLU A 176     -28.543   8.619 -39.195  1.00  0.87           C  
ATOM   2752  OE1 GLU A 176     -28.700   7.840 -40.107  1.00  0.87           O  
ATOM   2753  OE2 GLU A 176     -29.286   9.561 -39.006  1.00  0.87           O  
ATOM   2754  H   GLU A 176     -24.780   5.515 -39.590  1.00  0.87           H  
ATOM   2755  HA  GLU A 176     -24.585   7.891 -38.069  1.00  0.87           H  
ATOM   2756 1HB  GLU A 176     -26.242   7.462 -39.888  1.00  0.87           H  
ATOM   2757 2HB  GLU A 176     -27.088   6.354 -38.828  1.00  0.87           H  
ATOM   2758 1HG  GLU A 176     -27.690   8.162 -37.299  1.00  0.87           H  
ATOM   2759 2HG  GLU A 176     -26.760   9.322 -38.259  1.00  0.87           H  
ATOM   2760  N   LEU A 177     -25.895   5.360 -36.408  1.00  0.81           N  
ATOM   2761  CA  LEU A 177     -26.215   4.892 -35.076  1.00  0.81           C  
ATOM   2762  C   LEU A 177     -24.993   4.906 -34.172  1.00  0.81           C  
ATOM   2763  O   LEU A 177     -25.097   5.271 -33.004  1.00  0.81           O  
ATOM   2764  CB  LEU A 177     -26.784   3.492 -35.150  1.00  0.81           C  
ATOM   2765  CG  LEU A 177     -28.134   3.362 -35.770  1.00  0.81           C  
ATOM   2766  CD1 LEU A 177     -28.439   1.927 -36.000  1.00  0.81           C  
ATOM   2767  CD2 LEU A 177     -29.126   3.937 -34.879  1.00  0.81           C  
ATOM   2768  H   LEU A 177     -25.991   4.718 -37.194  1.00  0.81           H  
ATOM   2769  HA  LEU A 177     -26.970   5.549 -34.655  1.00  0.81           H  
ATOM   2770 1HB  LEU A 177     -26.087   2.850 -35.692  1.00  0.81           H  
ATOM   2771 2HB  LEU A 177     -26.878   3.146 -34.142  1.00  0.81           H  
ATOM   2772  HG  LEU A 177     -28.156   3.884 -36.708  1.00  0.81           H  
ATOM   2773 1HD1 LEU A 177     -29.422   1.838 -36.455  1.00  0.81           H  
ATOM   2774 2HD1 LEU A 177     -27.691   1.531 -36.663  1.00  0.81           H  
ATOM   2775 3HD1 LEU A 177     -28.426   1.391 -35.065  1.00  0.81           H  
ATOM   2776 1HD2 LEU A 177     -30.083   3.828 -35.346  1.00  0.81           H  
ATOM   2777 2HD2 LEU A 177     -29.119   3.408 -33.929  1.00  0.81           H  
ATOM   2778 3HD2 LEU A 177     -28.906   4.990 -34.717  1.00  0.81           H  
ATOM   2779  N   ALA A 178     -23.817   4.538 -34.696  1.00  0.78           N  
ATOM   2780  CA  ALA A 178     -22.602   4.579 -33.882  1.00  0.78           C  
ATOM   2781  C   ALA A 178     -22.318   6.013 -33.423  1.00  0.78           C  
ATOM   2782  O   ALA A 178     -21.940   6.247 -32.268  1.00  0.78           O  
ATOM   2783  CB  ALA A 178     -21.421   4.044 -34.670  1.00  0.78           C  
ATOM   2784  H   ALA A 178     -23.769   4.203 -35.661  1.00  0.78           H  
ATOM   2785  HA  ALA A 178     -22.758   3.961 -32.999  1.00  0.78           H  
ATOM   2786 1HB  ALA A 178     -20.538   4.068 -34.045  1.00  0.78           H  
ATOM   2787 2HB  ALA A 178     -21.625   3.019 -34.979  1.00  0.78           H  
ATOM   2788 3HB  ALA A 178     -21.260   4.660 -35.553  1.00  0.78           H  
ATOM   2789  N   ILE A 179     -22.558   6.966 -34.327  1.00  0.75           N  
ATOM   2790  CA  ILE A 179     -22.362   8.388 -34.072  1.00  0.75           C  
ATOM   2791  C   ILE A 179     -23.376   8.881 -33.039  1.00  0.75           C  
ATOM   2792  O   ILE A 179     -23.018   9.557 -32.071  1.00  0.75           O  
ATOM   2793  CB  ILE A 179     -22.479   9.155 -35.395  1.00  0.75           C  
ATOM   2794  CG1 ILE A 179     -21.297   8.757 -36.291  1.00  0.75           C  
ATOM   2795  CG2 ILE A 179     -22.504  10.627 -35.151  1.00  0.75           C  
ATOM   2796  CD1 ILE A 179     -21.445   9.184 -37.730  1.00  0.75           C  
ATOM   2797  H   ILE A 179     -22.858   6.678 -35.262  1.00  0.75           H  
ATOM   2798  HA  ILE A 179     -21.358   8.538 -33.673  1.00  0.75           H  
ATOM   2799  HB  ILE A 179     -23.385   8.865 -35.906  1.00  0.75           H  
ATOM   2800 1HG1 ILE A 179     -20.395   9.205 -35.885  1.00  0.75           H  
ATOM   2801 2HG1 ILE A 179     -21.181   7.677 -36.263  1.00  0.75           H  
ATOM   2802 1HG2 ILE A 179     -22.580  11.156 -36.098  1.00  0.75           H  
ATOM   2803 2HG2 ILE A 179     -23.354  10.889 -34.526  1.00  0.75           H  
ATOM   2804 3HG2 ILE A 179     -21.587  10.910 -34.655  1.00  0.75           H  
ATOM   2805 1HD1 ILE A 179     -20.565   8.866 -38.293  1.00  0.75           H  
ATOM   2806 2HD1 ILE A 179     -22.331   8.719 -38.148  1.00  0.75           H  
ATOM   2807 3HD1 ILE A 179     -21.547  10.260 -37.791  1.00  0.75           H  
ATOM   2808  N   LEU A 180     -24.635   8.499 -33.216  1.00  0.74           N  
ATOM   2809  CA  LEU A 180     -25.685   8.852 -32.274  1.00  0.74           C  
ATOM   2810  C   LEU A 180     -25.389   8.296 -30.903  1.00  0.74           C  
ATOM   2811  O   LEU A 180     -25.526   9.004 -29.904  1.00  0.74           O  
ATOM   2812  CB  LEU A 180     -27.027   8.359 -32.794  1.00  0.74           C  
ATOM   2813  CG  LEU A 180     -28.214   8.527 -31.891  1.00  0.74           C  
ATOM   2814  CD1 LEU A 180     -28.394   9.962 -31.466  1.00  0.74           C  
ATOM   2815  CD2 LEU A 180     -29.417   8.080 -32.700  1.00  0.74           C  
ATOM   2816  H   LEU A 180     -24.875   7.962 -34.047  1.00  0.74           H  
ATOM   2817  HA  LEU A 180     -25.730   9.933 -32.198  1.00  0.74           H  
ATOM   2818 1HB  LEU A 180     -27.234   8.850 -33.733  1.00  0.74           H  
ATOM   2819 2HB  LEU A 180     -26.930   7.296 -32.994  1.00  0.74           H  
ATOM   2820  HG  LEU A 180     -28.092   7.923 -30.994  1.00  0.74           H  
ATOM   2821 1HD1 LEU A 180     -29.263  10.046 -30.833  1.00  0.74           H  
ATOM   2822 2HD1 LEU A 180     -27.514  10.292 -30.913  1.00  0.74           H  
ATOM   2823 3HD1 LEU A 180     -28.531  10.575 -32.321  1.00  0.74           H  
ATOM   2824 1HD2 LEU A 180     -30.279   8.186 -32.133  1.00  0.74           H  
ATOM   2825 2HD2 LEU A 180     -29.509   8.700 -33.587  1.00  0.74           H  
ATOM   2826 3HD2 LEU A 180     -29.296   7.041 -33.000  1.00  0.74           H  
ATOM   2827  N   LEU A 181     -24.972   7.048 -30.846  1.00  0.72           N  
ATOM   2828  CA  LEU A 181     -24.634   6.413 -29.599  1.00  0.72           C  
ATOM   2829  C   LEU A 181     -23.524   7.223 -28.920  1.00  0.72           C  
ATOM   2830  O   LEU A 181     -23.596   7.474 -27.721  1.00  0.72           O  
ATOM   2831  CB  LEU A 181     -24.277   4.954 -29.880  1.00  0.72           C  
ATOM   2832  CG  LEU A 181     -23.944   4.074 -28.739  1.00  0.72           C  
ATOM   2833  CD1 LEU A 181     -25.079   4.048 -27.745  1.00  0.72           C  
ATOM   2834  CD2 LEU A 181     -23.763   2.700 -29.318  1.00  0.72           C  
ATOM   2835  H   LEU A 181     -24.894   6.506 -31.702  1.00  0.72           H  
ATOM   2836  HA  LEU A 181     -25.507   6.423 -28.956  1.00  0.72           H  
ATOM   2837 1HB  LEU A 181     -25.096   4.495 -30.418  1.00  0.72           H  
ATOM   2838 2HB  LEU A 181     -23.415   4.950 -30.542  1.00  0.72           H  
ATOM   2839  HG  LEU A 181     -23.033   4.416 -28.242  1.00  0.72           H  
ATOM   2840 1HD1 LEU A 181     -24.830   3.378 -26.940  1.00  0.72           H  
ATOM   2841 2HD1 LEU A 181     -25.232   5.049 -27.356  1.00  0.72           H  
ATOM   2842 3HD1 LEU A 181     -25.974   3.706 -28.227  1.00  0.72           H  
ATOM   2843 1HD2 LEU A 181     -23.522   1.996 -28.545  1.00  0.72           H  
ATOM   2844 2HD2 LEU A 181     -24.678   2.388 -29.814  1.00  0.72           H  
ATOM   2845 3HD2 LEU A 181     -22.966   2.751 -30.044  1.00  0.72           H  
ATOM   2846  N   ALA A 182     -22.511   7.679 -29.677  1.00  0.71           N  
ATOM   2847  CA  ALA A 182     -21.445   8.510 -29.101  1.00  0.71           C  
ATOM   2848  C   ALA A 182     -22.001   9.791 -28.492  1.00  0.71           C  
ATOM   2849  O   ALA A 182     -21.538  10.239 -27.437  1.00  0.71           O  
ATOM   2850  CB  ALA A 182     -20.416   8.850 -30.174  1.00  0.71           C  
ATOM   2851  H   ALA A 182     -22.463   7.426 -30.667  1.00  0.71           H  
ATOM   2852  HA  ALA A 182     -20.981   7.967 -28.289  1.00  0.71           H  
ATOM   2853 1HB  ALA A 182     -19.618   9.454 -29.738  1.00  0.71           H  
ATOM   2854 2HB  ALA A 182     -20.007   7.970 -30.584  1.00  0.71           H  
ATOM   2855 3HB  ALA A 182     -20.871   9.400 -30.970  1.00  0.71           H  
ATOM   2856  N   LEU A 183     -23.016  10.372 -29.128  1.00  0.69           N  
ATOM   2857  CA  LEU A 183     -23.608  11.585 -28.590  1.00  0.69           C  
ATOM   2858  C   LEU A 183     -24.275  11.256 -27.269  1.00  0.69           C  
ATOM   2859  O   LEU A 183     -24.061  11.929 -26.261  1.00  0.69           O  
ATOM   2860  CB  LEU A 183     -24.651  12.164 -29.561  1.00  0.69           C  
ATOM   2861  CG  LEU A 183     -25.337  13.428 -29.132  1.00  0.69           C  
ATOM   2862  CD1 LEU A 183     -24.284  14.522 -28.935  1.00  0.69           C  
ATOM   2863  CD2 LEU A 183     -26.352  13.818 -30.207  1.00  0.69           C  
ATOM   2864  H   LEU A 183     -23.349   9.981 -30.011  1.00  0.69           H  
ATOM   2865  HA  LEU A 183     -22.822  12.319 -28.418  1.00  0.69           H  
ATOM   2866 1HB  LEU A 183     -24.197  12.354 -30.499  1.00  0.69           H  
ATOM   2867 2HB  LEU A 183     -25.427  11.426 -29.710  1.00  0.69           H  
ATOM   2868  HG  LEU A 183     -25.847  13.265 -28.196  1.00  0.69           H  
ATOM   2869 1HD1 LEU A 183     -24.768  15.446 -28.622  1.00  0.69           H  
ATOM   2870 2HD1 LEU A 183     -23.581  14.204 -28.167  1.00  0.69           H  
ATOM   2871 3HD1 LEU A 183     -23.747  14.692 -29.871  1.00  0.69           H  
ATOM   2872 1HD2 LEU A 183     -26.862  14.736 -29.913  1.00  0.69           H  
ATOM   2873 2HD2 LEU A 183     -25.834  13.976 -31.155  1.00  0.69           H  
ATOM   2874 3HD2 LEU A 183     -27.083  13.015 -30.322  1.00  0.69           H  
ATOM   2875  N   LEU A 184     -25.059  10.181 -27.263  1.00  0.68           N  
ATOM   2876  CA  LEU A 184     -25.809   9.803 -26.079  1.00  0.68           C  
ATOM   2877  C   LEU A 184     -24.877   9.458 -24.921  1.00  0.68           C  
ATOM   2878  O   LEU A 184     -25.112   9.875 -23.783  1.00  0.68           O  
ATOM   2879  CB  LEU A 184     -26.673   8.597 -26.420  1.00  0.68           C  
ATOM   2880  CG  LEU A 184     -27.793   8.850 -27.435  1.00  0.68           C  
ATOM   2881  CD1 LEU A 184     -28.433   7.517 -27.809  1.00  0.68           C  
ATOM   2882  CD2 LEU A 184     -28.791   9.821 -26.859  1.00  0.68           C  
ATOM   2883  H   LEU A 184     -25.164   9.644 -28.127  1.00  0.68           H  
ATOM   2884  HA  LEU A 184     -26.440  10.638 -25.785  1.00  0.68           H  
ATOM   2885 1HB  LEU A 184     -26.032   7.820 -26.827  1.00  0.68           H  
ATOM   2886 2HB  LEU A 184     -27.129   8.221 -25.505  1.00  0.68           H  
ATOM   2887  HG  LEU A 184     -27.375   9.280 -28.336  1.00  0.68           H  
ATOM   2888 1HD1 LEU A 184     -29.197   7.691 -28.528  1.00  0.68           H  
ATOM   2889 2HD1 LEU A 184     -27.684   6.859 -28.234  1.00  0.68           H  
ATOM   2890 3HD1 LEU A 184     -28.866   7.046 -26.930  1.00  0.68           H  
ATOM   2891 1HD2 LEU A 184     -29.573  10.006 -27.585  1.00  0.68           H  
ATOM   2892 2HD2 LEU A 184     -29.223   9.404 -25.954  1.00  0.68           H  
ATOM   2893 3HD2 LEU A 184     -28.284  10.758 -26.624  1.00  0.68           H  
ATOM   2894  N   VAL A 185     -23.777   8.758 -25.222  1.00  0.66           N  
ATOM   2895  CA  VAL A 185     -22.805   8.403 -24.197  1.00  0.66           C  
ATOM   2896  C   VAL A 185     -22.160   9.655 -23.646  1.00  0.66           C  
ATOM   2897  O   VAL A 185     -22.077   9.827 -22.430  1.00  0.66           O  
ATOM   2898  CB  VAL A 185     -21.713   7.456 -24.761  1.00  0.66           C  
ATOM   2899  CG1 VAL A 185     -20.564   7.274 -23.740  1.00  0.66           C  
ATOM   2900  CG2 VAL A 185     -22.330   6.072 -25.050  1.00  0.66           C  
ATOM   2901  H   VAL A 185     -23.634   8.443 -26.180  1.00  0.66           H  
ATOM   2902  HA  VAL A 185     -23.323   7.888 -23.387  1.00  0.66           H  
ATOM   2903  HB  VAL A 185     -21.306   7.888 -25.676  1.00  0.66           H  
ATOM   2904 1HG1 VAL A 185     -19.807   6.612 -24.153  1.00  0.66           H  
ATOM   2905 2HG1 VAL A 185     -20.114   8.245 -23.526  1.00  0.66           H  
ATOM   2906 3HG1 VAL A 185     -20.949   6.848 -22.820  1.00  0.66           H  
ATOM   2907 1HG2 VAL A 185     -21.570   5.413 -25.456  1.00  0.66           H  
ATOM   2908 2HG2 VAL A 185     -22.713   5.661 -24.118  1.00  0.66           H  
ATOM   2909 3HG2 VAL A 185     -23.137   6.160 -25.761  1.00  0.66           H  
ATOM   2910  N   GLY A 186     -21.735  10.557 -24.531  1.00  0.65           N  
ATOM   2911  CA  GLY A 186     -21.092  11.778 -24.080  1.00  0.65           C  
ATOM   2912  C   GLY A 186     -22.006  12.609 -23.189  1.00  0.65           C  
ATOM   2913  O   GLY A 186     -21.582  13.159 -22.162  1.00  0.65           O  
ATOM   2914  H   GLY A 186     -21.830  10.392 -25.533  1.00  0.65           H  
ATOM   2915 1HA  GLY A 186     -20.200  11.502 -23.533  1.00  0.65           H  
ATOM   2916 2HA  GLY A 186     -20.782  12.353 -24.948  1.00  0.65           H  
ATOM   2917  N   ILE A 187     -23.288  12.658 -23.533  1.00  0.65           N  
ATOM   2918  CA  ILE A 187     -24.240  13.385 -22.720  1.00  0.65           C  
ATOM   2919  C   ILE A 187     -24.352  12.761 -21.343  1.00  0.65           C  
ATOM   2920  O   ILE A 187     -24.260  13.460 -20.334  1.00  0.65           O  
ATOM   2921  CB  ILE A 187     -25.611  13.448 -23.404  1.00  0.65           C  
ATOM   2922  CG1 ILE A 187     -25.515  14.329 -24.669  1.00  0.65           C  
ATOM   2923  CG2 ILE A 187     -26.657  13.957 -22.436  1.00  0.65           C  
ATOM   2924  CD1 ILE A 187     -26.703  14.208 -25.579  1.00  0.65           C  
ATOM   2925  H   ILE A 187     -23.600  12.205 -24.396  1.00  0.65           H  
ATOM   2926  HA  ILE A 187     -23.877  14.405 -22.597  1.00  0.65           H  
ATOM   2927  HB  ILE A 187     -25.884  12.444 -23.736  1.00  0.65           H  
ATOM   2928 1HG1 ILE A 187     -25.421  15.371 -24.362  1.00  0.65           H  
ATOM   2929 2HG1 ILE A 187     -24.626  14.057 -25.223  1.00  0.65           H  
ATOM   2930 1HG2 ILE A 187     -27.626  13.980 -22.928  1.00  0.65           H  
ATOM   2931 2HG2 ILE A 187     -26.701  13.290 -21.581  1.00  0.65           H  
ATOM   2932 3HG2 ILE A 187     -26.393  14.960 -22.103  1.00  0.65           H  
ATOM   2933 1HD1 ILE A 187     -26.565  14.858 -26.442  1.00  0.65           H  
ATOM   2934 2HD1 ILE A 187     -26.794  13.173 -25.912  1.00  0.65           H  
ATOM   2935 3HD1 ILE A 187     -27.605  14.499 -25.045  1.00  0.65           H  
ATOM   2936  N   LEU A 188     -24.496  11.435 -21.285  1.00  0.65           N  
ATOM   2937  CA  LEU A 188     -24.625  10.784 -19.990  1.00  0.65           C  
ATOM   2938  C   LEU A 188     -23.378  10.969 -19.133  1.00  0.65           C  
ATOM   2939  O   LEU A 188     -23.483  11.227 -17.932  1.00  0.65           O  
ATOM   2940  CB  LEU A 188     -24.896   9.295 -20.181  1.00  0.65           C  
ATOM   2941  CG  LEU A 188     -26.246   8.929 -20.762  1.00  0.65           C  
ATOM   2942  CD1 LEU A 188     -26.264   7.418 -21.029  1.00  0.65           C  
ATOM   2943  CD2 LEU A 188     -27.342   9.366 -19.799  1.00  0.65           C  
ATOM   2944  H   LEU A 188     -24.548  10.883 -22.143  1.00  0.65           H  
ATOM   2945  HA  LEU A 188     -25.467  11.227 -19.469  1.00  0.65           H  
ATOM   2946 1HB  LEU A 188     -24.130   8.892 -20.852  1.00  0.65           H  
ATOM   2947 2HB  LEU A 188     -24.801   8.799 -19.221  1.00  0.65           H  
ATOM   2948  HG  LEU A 188     -26.388   9.438 -21.711  1.00  0.65           H  
ATOM   2949 1HD1 LEU A 188     -27.221   7.131 -21.460  1.00  0.65           H  
ATOM   2950 2HD1 LEU A 188     -25.463   7.164 -21.727  1.00  0.65           H  
ATOM   2951 3HD1 LEU A 188     -26.112   6.883 -20.097  1.00  0.65           H  
ATOM   2952 1HD2 LEU A 188     -28.315   9.106 -20.219  1.00  0.65           H  
ATOM   2953 2HD2 LEU A 188     -27.212   8.861 -18.843  1.00  0.65           H  
ATOM   2954 3HD2 LEU A 188     -27.286  10.444 -19.652  1.00  0.65           H  
ATOM   2955  N   GLU A 189     -22.196  10.891 -19.742  1.00  0.66           N  
ATOM   2956  CA  GLU A 189     -20.963  11.083 -18.990  1.00  0.66           C  
ATOM   2957  C   GLU A 189     -20.851  12.518 -18.455  1.00  0.66           C  
ATOM   2958  O   GLU A 189     -20.462  12.719 -17.299  1.00  0.66           O  
ATOM   2959  CB  GLU A 189     -19.765  10.728 -19.859  1.00  0.66           C  
ATOM   2960  CG  GLU A 189     -19.573   9.262 -20.144  1.00  0.66           C  
ATOM   2961  CD  GLU A 189     -18.478   8.977 -21.105  1.00  0.66           C  
ATOM   2962  OE1 GLU A 189     -18.350   9.692 -22.073  1.00  0.66           O  
ATOM   2963  OE2 GLU A 189     -17.724   8.072 -20.846  1.00  0.66           O  
ATOM   2964  H   GLU A 189     -22.155  10.667 -20.738  1.00  0.66           H  
ATOM   2965  HA  GLU A 189     -20.975  10.404 -18.138  1.00  0.66           H  
ATOM   2966 1HB  GLU A 189     -19.922  11.181 -20.812  1.00  0.66           H  
ATOM   2967 2HB  GLU A 189     -18.851  11.129 -19.432  1.00  0.66           H  
ATOM   2968 1HG  GLU A 189     -19.361   8.746 -19.219  1.00  0.66           H  
ATOM   2969 2HG  GLU A 189     -20.499   8.873 -20.560  1.00  0.66           H  
ATOM   2970  N   CYS A 190     -21.264  13.516 -19.258  1.00  0.69           N  
ATOM   2971  CA  CYS A 190     -21.225  14.900 -18.789  1.00  0.69           C  
ATOM   2972  C   CYS A 190     -22.161  15.077 -17.609  1.00  0.69           C  
ATOM   2973  O   CYS A 190     -21.804  15.722 -16.619  1.00  0.69           O  
ATOM   2974  CB  CYS A 190     -21.633  15.890 -19.879  1.00  0.69           C  
ATOM   2975  SG  CYS A 190     -20.461  16.077 -21.176  1.00  0.69           S  
ATOM   2976  H   CYS A 190     -21.568  13.312 -20.213  1.00  0.69           H  
ATOM   2977  HA  CYS A 190     -20.211  15.129 -18.475  1.00  0.69           H  
ATOM   2978 1HB  CYS A 190     -22.579  15.559 -20.323  1.00  0.69           H  
ATOM   2979 2HB  CYS A 190     -21.802  16.864 -19.435  1.00  0.69           H  
ATOM   2980  HG  CYS A 190     -20.713  14.844 -21.705  1.00  0.69           H  
ATOM   2981  N   ILE A 191     -23.335  14.445 -17.684  1.00  0.74           N  
ATOM   2982  CA  ILE A 191     -24.303  14.523 -16.605  1.00  0.74           C  
ATOM   2983  C   ILE A 191     -23.734  13.900 -15.342  1.00  0.74           C  
ATOM   2984  O   ILE A 191     -23.799  14.504 -14.269  1.00  0.74           O  
ATOM   2985  CB  ILE A 191     -25.619  13.822 -16.988  1.00  0.74           C  
ATOM   2986  CG1 ILE A 191     -26.335  14.601 -18.092  1.00  0.74           C  
ATOM   2987  CG2 ILE A 191     -26.494  13.668 -15.766  1.00  0.74           C  
ATOM   2988  CD1 ILE A 191     -27.462  13.826 -18.727  1.00  0.74           C  
ATOM   2989  H   ILE A 191     -23.573  13.927 -18.533  1.00  0.74           H  
ATOM   2990  HA  ILE A 191     -24.518  15.570 -16.404  1.00  0.74           H  
ATOM   2991  HB  ILE A 191     -25.395  12.839 -17.390  1.00  0.74           H  
ATOM   2992 1HG1 ILE A 191     -26.740  15.518 -17.669  1.00  0.74           H  
ATOM   2993 2HG1 ILE A 191     -25.616  14.869 -18.862  1.00  0.74           H  
ATOM   2994 1HG2 ILE A 191     -27.413  13.155 -16.038  1.00  0.74           H  
ATOM   2995 2HG2 ILE A 191     -25.959  13.085 -15.027  1.00  0.74           H  
ATOM   2996 3HG2 ILE A 191     -26.731  14.649 -15.357  1.00  0.74           H  
ATOM   2997 1HD1 ILE A 191     -27.932  14.433 -19.500  1.00  0.74           H  
ATOM   2998 2HD1 ILE A 191     -27.067  12.920 -19.170  1.00  0.74           H  
ATOM   2999 3HD1 ILE A 191     -28.198  13.569 -17.970  1.00  0.74           H  
ATOM   3000  N   MET A 192     -23.128  12.718 -15.465  1.00  0.81           N  
ATOM   3001  CA  MET A 192     -22.548  12.084 -14.295  1.00  0.81           C  
ATOM   3002  C   MET A 192     -21.452  12.949 -13.683  1.00  0.81           C  
ATOM   3003  O   MET A 192     -21.305  13.020 -12.456  1.00  0.81           O  
ATOM   3004  CB  MET A 192     -22.009  10.698 -14.635  1.00  0.81           C  
ATOM   3005  CG  MET A 192     -23.049   9.648 -14.927  1.00  0.81           C  
ATOM   3006  SD  MET A 192     -22.302   8.105 -15.299  1.00  0.81           S  
ATOM   3007  CE  MET A 192     -21.572   7.735 -13.674  1.00  0.81           C  
ATOM   3008  H   MET A 192     -23.099  12.251 -16.373  1.00  0.81           H  
ATOM   3009  HA  MET A 192     -23.329  11.983 -13.551  1.00  0.81           H  
ATOM   3010 1HB  MET A 192     -21.369  10.779 -15.516  1.00  0.81           H  
ATOM   3011 2HB  MET A 192     -21.398  10.334 -13.824  1.00  0.81           H  
ATOM   3012 1HG  MET A 192     -23.706   9.507 -14.094  1.00  0.81           H  
ATOM   3013 2HG  MET A 192     -23.650   9.958 -15.780  1.00  0.81           H  
ATOM   3014 1HE  MET A 192     -21.052   6.777 -13.716  1.00  0.81           H  
ATOM   3015 2HE  MET A 192     -20.861   8.522 -13.404  1.00  0.81           H  
ATOM   3016 3HE  MET A 192     -22.360   7.687 -12.921  1.00  0.81           H  
ATOM   3017  N   GLY A 193     -20.680  13.624 -14.529  1.00  0.90           N  
ATOM   3018  CA  GLY A 193     -19.630  14.516 -14.059  1.00  0.90           C  
ATOM   3019  C   GLY A 193     -20.218  15.640 -13.224  1.00  0.90           C  
ATOM   3020  O   GLY A 193     -19.826  15.857 -12.076  1.00  0.90           O  
ATOM   3021  H   GLY A 193     -20.812  13.502 -15.534  1.00  0.90           H  
ATOM   3022 1HA  GLY A 193     -18.916  13.964 -13.456  1.00  0.90           H  
ATOM   3023 2HA  GLY A 193     -19.094  14.927 -14.915  1.00  0.90           H  
ATOM   3024  N   LEU A 194     -21.198  16.335 -13.791  1.00  1.01           N  
ATOM   3025  CA  LEU A 194     -21.842  17.478 -13.154  1.00  1.01           C  
ATOM   3026  C   LEU A 194     -22.587  17.093 -11.866  1.00  1.01           C  
ATOM   3027  O   LEU A 194     -22.624  17.861 -10.899  1.00  1.01           O  
ATOM   3028  CB  LEU A 194     -22.774  18.133 -14.173  1.00  1.01           C  
ATOM   3029  CG  LEU A 194     -22.031  18.795 -15.378  1.00  1.01           C  
ATOM   3030  CD1 LEU A 194     -23.044  19.258 -16.404  1.00  1.01           C  
ATOM   3031  CD2 LEU A 194     -21.166  19.950 -14.883  1.00  1.01           C  
ATOM   3032  H   LEU A 194     -21.490  16.073 -14.734  1.00  1.01           H  
ATOM   3033  HA  LEU A 194     -21.067  18.196 -12.893  1.00  1.01           H  
ATOM   3034 1HB  LEU A 194     -23.440  17.362 -14.573  1.00  1.01           H  
ATOM   3035 2HB  LEU A 194     -23.373  18.891 -13.675  1.00  1.01           H  
ATOM   3036  HG  LEU A 194     -21.391  18.057 -15.852  1.00  1.01           H  
ATOM   3037 1HD1 LEU A 194     -22.526  19.702 -17.252  1.00  1.01           H  
ATOM   3038 2HD1 LEU A 194     -23.628  18.401 -16.744  1.00  1.01           H  
ATOM   3039 3HD1 LEU A 194     -23.706  19.997 -15.956  1.00  1.01           H  
ATOM   3040 1HD2 LEU A 194     -20.641  20.397 -15.728  1.00  1.01           H  
ATOM   3041 2HD2 LEU A 194     -21.797  20.701 -14.408  1.00  1.01           H  
ATOM   3042 3HD2 LEU A 194     -20.441  19.574 -14.163  1.00  1.01           H  
ATOM   3043  N   LEU A 195     -23.115  15.870 -11.812  1.00  1.12           N  
ATOM   3044  CA  LEU A 195     -23.810  15.374 -10.625  1.00  1.12           C  
ATOM   3045  C   LEU A 195     -22.847  14.807  -9.579  1.00  1.12           C  
ATOM   3046  O   LEU A 195     -23.284  14.317  -8.537  1.00  1.12           O  
ATOM   3047  CB  LEU A 195     -24.814  14.282 -10.991  1.00  1.12           C  
ATOM   3048  CG  LEU A 195     -25.999  14.686 -11.835  1.00  1.12           C  
ATOM   3049  CD1 LEU A 195     -26.782  13.433 -12.172  1.00  1.12           C  
ATOM   3050  CD2 LEU A 195     -26.850  15.689 -11.077  1.00  1.12           C  
ATOM   3051  H   LEU A 195     -23.082  15.275 -12.642  1.00  1.12           H  
ATOM   3052  HA  LEU A 195     -24.348  16.206 -10.175  1.00  1.12           H  
ATOM   3053 1HB  LEU A 195     -24.276  13.539 -11.574  1.00  1.12           H  
ATOM   3054 2HB  LEU A 195     -25.179  13.813 -10.080  1.00  1.12           H  
ATOM   3055  HG  LEU A 195     -25.657  15.135 -12.762  1.00  1.12           H  
ATOM   3056 1HD1 LEU A 195     -27.638  13.691 -12.793  1.00  1.12           H  
ATOM   3057 2HD1 LEU A 195     -26.134  12.742 -12.709  1.00  1.12           H  
ATOM   3058 3HD1 LEU A 195     -27.127  12.964 -11.253  1.00  1.12           H  
ATOM   3059 1HD2 LEU A 195     -27.707  15.974 -11.690  1.00  1.12           H  
ATOM   3060 2HD2 LEU A 195     -27.201  15.242 -10.147  1.00  1.12           H  
ATOM   3061 3HD2 LEU A 195     -26.253  16.574 -10.853  1.00  1.12           H  
ATOM   3062  N   ARG A 196     -21.539  14.863  -9.863  1.00  1.23           N  
ATOM   3063  CA  ARG A 196     -20.478  14.364  -8.998  1.00  1.23           C  
ATOM   3064  C   ARG A 196     -20.613  12.860  -8.693  1.00  1.23           C  
ATOM   3065  O   ARG A 196     -20.341  12.401  -7.572  1.00  1.23           O  
ATOM   3066  CB  ARG A 196     -20.461  15.151  -7.688  1.00  1.23           C  
ATOM   3067  CG  ARG A 196     -19.762  16.530  -7.715  1.00  1.23           C  
ATOM   3068  CD  ARG A 196     -20.503  17.565  -8.547  1.00  1.23           C  
ATOM   3069  NE  ARG A 196     -20.049  18.924  -8.215  1.00  1.23           N  
ATOM   3070  CZ  ARG A 196     -20.481  20.086  -8.772  1.00  1.23           C  
ATOM   3071  NH1 ARG A 196     -21.381  20.108  -9.736  1.00  1.23           N  
ATOM   3072  NH2 ARG A 196     -19.986  21.228  -8.328  1.00  1.23           N  
ATOM   3073  H   ARG A 196     -21.230  15.289 -10.734  1.00  1.23           H  
ATOM   3074  HA  ARG A 196     -19.540  14.537  -9.518  1.00  1.23           H  
ATOM   3075 1HB  ARG A 196     -21.463  15.319  -7.319  1.00  1.23           H  
ATOM   3076 2HB  ARG A 196     -19.946  14.557  -6.937  1.00  1.23           H  
ATOM   3077 1HG  ARG A 196     -19.681  16.912  -6.698  1.00  1.23           H  
ATOM   3078 2HG  ARG A 196     -18.766  16.417  -8.139  1.00  1.23           H  
ATOM   3079 1HD  ARG A 196     -20.292  17.385  -9.604  1.00  1.23           H  
ATOM   3080 2HD  ARG A 196     -21.569  17.503  -8.388  1.00  1.23           H  
ATOM   3081  HE  ARG A 196     -19.365  19.003  -7.479  1.00  1.23           H  
ATOM   3082 1HH1 ARG A 196     -21.782  19.237 -10.109  1.00  1.23           H  
ATOM   3083 2HH1 ARG A 196     -21.682  20.987 -10.121  1.00  1.23           H  
ATOM   3084 1HH2 ARG A 196     -19.301  21.222  -7.586  1.00  1.23           H  
ATOM   3085 2HH2 ARG A 196     -20.297  22.099  -8.724  1.00  1.23           H  
ATOM   3086  N   LEU A 197     -20.929  12.064  -9.715  1.00  1.32           N  
ATOM   3087  CA  LEU A 197     -21.140  10.640  -9.504  1.00  1.32           C  
ATOM   3088  C   LEU A 197     -19.899   9.764  -9.479  1.00  1.32           C  
ATOM   3089  O   LEU A 197     -20.003   8.532  -9.399  1.00  1.32           O  
ATOM   3090  CB  LEU A 197     -22.168  10.121 -10.482  1.00  1.32           C  
ATOM   3091  CG  LEU A 197     -23.538  10.736 -10.243  1.00  1.32           C  
ATOM   3092  CD1 LEU A 197     -24.516  10.216 -11.239  1.00  1.32           C  
ATOM   3093  CD2 LEU A 197     -23.977  10.451  -8.821  1.00  1.32           C  
ATOM   3094  H   LEU A 197     -21.092  12.464 -10.642  1.00  1.32           H  
ATOM   3095  HA  LEU A 197     -21.600  10.540  -8.523  1.00  1.32           H  
ATOM   3096 1HB  LEU A 197     -21.854  10.381 -11.488  1.00  1.32           H  
ATOM   3097 2HB  LEU A 197     -22.234   9.049 -10.399  1.00  1.32           H  
ATOM   3098  HG  LEU A 197     -23.466  11.802 -10.372  1.00  1.32           H  
ATOM   3099 1HD1 LEU A 197     -25.485  10.680 -11.069  1.00  1.32           H  
ATOM   3100 2HD1 LEU A 197     -24.182  10.454 -12.208  1.00  1.32           H  
ATOM   3101 3HD1 LEU A 197     -24.604   9.136 -11.136  1.00  1.32           H  
ATOM   3102 1HD2 LEU A 197     -24.948  10.913  -8.643  1.00  1.32           H  
ATOM   3103 2HD2 LEU A 197     -24.053   9.383  -8.666  1.00  1.32           H  
ATOM   3104 3HD2 LEU A 197     -23.247  10.870  -8.126  1.00  1.32           H  
ATOM   3105  N   GLY A 198     -18.713  10.381  -9.416  1.00  1.39           N  
ATOM   3106  CA  GLY A 198     -17.478   9.636  -9.232  1.00  1.39           C  
ATOM   3107  C   GLY A 198     -17.576   8.858  -7.910  1.00  1.39           C  
ATOM   3108  O   GLY A 198     -16.896   7.851  -7.711  1.00  1.39           O  
ATOM   3109  H   GLY A 198     -18.631  11.393  -9.492  1.00  1.39           H  
ATOM   3110 1HA  GLY A 198     -17.317   8.959 -10.071  1.00  1.39           H  
ATOM   3111 2HA  GLY A 198     -16.639  10.329  -9.200  1.00  1.39           H  
ATOM   3112  N   TRP A 199     -18.464   9.315  -7.014  1.00  1.44           N  
ATOM   3113  CA  TRP A 199     -18.705   8.655  -5.748  1.00  1.44           C  
ATOM   3114  C   TRP A 199     -19.146   7.208  -6.003  1.00  1.44           C  
ATOM   3115  O   TRP A 199     -18.720   6.298  -5.304  1.00  1.44           O  
ATOM   3116  CB  TRP A 199     -19.773   9.412  -4.961  1.00  1.44           C  
ATOM   3117  CG  TRP A 199     -20.032   8.883  -3.570  1.00  1.44           C  
ATOM   3118  CD1 TRP A 199     -19.374   9.254  -2.432  1.00  1.44           C  
ATOM   3119  CD2 TRP A 199     -21.020   7.908  -3.159  1.00  1.44           C  
ATOM   3120  NE1 TRP A 199     -19.881   8.579  -1.347  1.00  1.44           N  
ATOM   3121  CE2 TRP A 199     -20.887   7.751  -1.771  1.00  1.44           C  
ATOM   3122  CE3 TRP A 199     -21.985   7.170  -3.840  1.00  1.44           C  
ATOM   3123  CZ2 TRP A 199     -21.687   6.879  -1.052  1.00  1.44           C  
ATOM   3124  CZ3 TRP A 199     -22.787   6.291  -3.119  1.00  1.44           C  
ATOM   3125  CH2 TRP A 199     -22.640   6.150  -1.762  1.00  1.44           C  
ATOM   3126  H   TRP A 199     -18.991  10.169  -7.228  1.00  1.44           H  
ATOM   3127  HA  TRP A 199     -17.781   8.648  -5.177  1.00  1.44           H  
ATOM   3128 1HB  TRP A 199     -19.481  10.458  -4.880  1.00  1.44           H  
ATOM   3129 2HB  TRP A 199     -20.713   9.384  -5.518  1.00  1.44           H  
ATOM   3130  HD1 TRP A 199     -18.568   9.982  -2.391  1.00  1.44           H  
ATOM   3131  HE1 TRP A 199     -19.570   8.675  -0.388  1.00  1.44           H  
ATOM   3132  HE3 TRP A 199     -22.100   7.281  -4.914  1.00  1.44           H  
ATOM   3133  HZ2 TRP A 199     -21.584   6.752   0.026  1.00  1.44           H  
ATOM   3134  HZ3 TRP A 199     -23.536   5.715  -3.660  1.00  1.44           H  
ATOM   3135  HH2 TRP A 199     -23.285   5.451  -1.229  1.00  1.44           H  
ATOM   3136  N   LEU A 200     -20.027   6.989  -6.990  1.00  1.45           N  
ATOM   3137  CA  LEU A 200     -20.514   5.641  -7.292  1.00  1.45           C  
ATOM   3138  C   LEU A 200     -19.381   4.772  -7.820  1.00  1.45           C  
ATOM   3139  O   LEU A 200     -19.270   3.584  -7.507  1.00  1.45           O  
ATOM   3140  CB  LEU A 200     -21.596   5.699  -8.373  1.00  1.45           C  
ATOM   3141  CG  LEU A 200     -22.907   6.360  -7.981  1.00  1.45           C  
ATOM   3142  CD1 LEU A 200     -23.785   6.496  -9.222  1.00  1.45           C  
ATOM   3143  CD2 LEU A 200     -23.596   5.517  -6.922  1.00  1.45           C  
ATOM   3144  H   LEU A 200     -20.313   7.757  -7.591  1.00  1.45           H  
ATOM   3145  HA  LEU A 200     -20.912   5.195  -6.381  1.00  1.45           H  
ATOM   3146 1HB  LEU A 200     -21.198   6.243  -9.229  1.00  1.45           H  
ATOM   3147 2HB  LEU A 200     -21.818   4.684  -8.693  1.00  1.45           H  
ATOM   3148  HG  LEU A 200     -22.707   7.358  -7.587  1.00  1.45           H  
ATOM   3149 1HD1 LEU A 200     -24.724   6.977  -8.955  1.00  1.45           H  
ATOM   3150 2HD1 LEU A 200     -23.274   7.091  -9.965  1.00  1.45           H  
ATOM   3151 3HD1 LEU A 200     -23.987   5.509  -9.631  1.00  1.45           H  
ATOM   3152 1HD2 LEU A 200     -24.537   5.989  -6.633  1.00  1.45           H  
ATOM   3153 2HD2 LEU A 200     -23.798   4.524  -7.324  1.00  1.45           H  
ATOM   3154 3HD2 LEU A 200     -22.956   5.425  -6.056  1.00  1.45           H  
ATOM   3155  N   ILE A 201     -18.511   5.403  -8.599  1.00  1.41           N  
ATOM   3156  CA  ILE A 201     -17.380   4.745  -9.249  1.00  1.41           C  
ATOM   3157  C   ILE A 201     -16.429   4.176  -8.199  1.00  1.41           C  
ATOM   3158  O   ILE A 201     -15.871   3.086  -8.361  1.00  1.41           O  
ATOM   3159  CB  ILE A 201     -16.660   5.712 -10.207  1.00  1.41           C  
ATOM   3160  CG1 ILE A 201     -17.650   6.124 -11.303  1.00  1.41           C  
ATOM   3161  CG2 ILE A 201     -15.445   5.075 -10.797  1.00  1.41           C  
ATOM   3162  CD1 ILE A 201     -18.202   4.952 -12.107  1.00  1.41           C  
ATOM   3163  H   ILE A 201     -18.686   6.395  -8.782  1.00  1.41           H  
ATOM   3164  HA  ILE A 201     -17.758   3.914  -9.840  1.00  1.41           H  
ATOM   3165  HB  ILE A 201     -16.359   6.598  -9.680  1.00  1.41           H  
ATOM   3166 1HG1 ILE A 201     -18.490   6.645 -10.832  1.00  1.41           H  
ATOM   3167 2HG1 ILE A 201     -17.153   6.820 -11.973  1.00  1.41           H  
ATOM   3168 1HG2 ILE A 201     -14.974   5.774 -11.469  1.00  1.41           H  
ATOM   3169 2HG2 ILE A 201     -14.752   4.805 -10.003  1.00  1.41           H  
ATOM   3170 3HG2 ILE A 201     -15.731   4.201 -11.336  1.00  1.41           H  
ATOM   3171 1HD1 ILE A 201     -18.903   5.318 -12.857  1.00  1.41           H  
ATOM   3172 2HD1 ILE A 201     -17.388   4.427 -12.601  1.00  1.41           H  
ATOM   3173 3HD1 ILE A 201     -18.719   4.267 -11.439  1.00  1.41           H  
ATOM   3174  N   ARG A 202     -16.288   4.898  -7.090  1.00  1.33           N  
ATOM   3175  CA  ARG A 202     -15.428   4.493  -5.980  1.00  1.33           C  
ATOM   3176  C   ARG A 202     -15.777   3.120  -5.386  1.00  1.33           C  
ATOM   3177  O   ARG A 202     -14.940   2.523  -4.706  1.00  1.33           O  
ATOM   3178  CB  ARG A 202     -15.514   5.482  -4.824  1.00  1.33           C  
ATOM   3179  CG  ARG A 202     -14.918   6.841  -5.057  1.00  1.33           C  
ATOM   3180  CD  ARG A 202     -15.130   7.719  -3.882  1.00  1.33           C  
ATOM   3181  NE  ARG A 202     -14.633   9.064  -4.112  1.00  1.33           N  
ATOM   3182  CZ  ARG A 202     -14.857  10.111  -3.297  1.00  1.33           C  
ATOM   3183  NH1 ARG A 202     -15.566   9.950  -2.201  1.00  1.33           N  
ATOM   3184  NH2 ARG A 202     -14.362  11.299  -3.597  1.00  1.33           N  
ATOM   3185  H   ARG A 202     -16.766   5.802  -7.046  1.00  1.33           H  
ATOM   3186  HA  ARG A 202     -14.404   4.463  -6.344  1.00  1.33           H  
ATOM   3187 1HB  ARG A 202     -16.546   5.614  -4.542  1.00  1.33           H  
ATOM   3188 2HB  ARG A 202     -15.008   5.054  -3.961  1.00  1.33           H  
ATOM   3189 1HG  ARG A 202     -13.851   6.748  -5.236  1.00  1.33           H  
ATOM   3190 2HG  ARG A 202     -15.386   7.299  -5.912  1.00  1.33           H  
ATOM   3191 1HD  ARG A 202     -16.194   7.774  -3.654  1.00  1.33           H  
ATOM   3192 2HD  ARG A 202     -14.600   7.304  -3.027  1.00  1.33           H  
ATOM   3193  HE  ARG A 202     -14.085   9.225  -4.948  1.00  1.33           H  
ATOM   3194 1HH1 ARG A 202     -15.940   9.039  -1.971  1.00  1.33           H  
ATOM   3195 2HH1 ARG A 202     -15.733  10.735  -1.587  1.00  1.33           H  
ATOM   3196 1HH2 ARG A 202     -13.815  11.420  -4.437  1.00  1.33           H  
ATOM   3197 2HH2 ARG A 202     -14.527  12.084  -2.985  1.00  1.33           H  
ATOM   3198  N   PHE A 203     -16.998   2.611  -5.608  1.00  1.23           N  
ATOM   3199  CA  PHE A 203     -17.374   1.325  -5.030  1.00  1.23           C  
ATOM   3200  C   PHE A 203     -17.222   0.145  -5.996  1.00  1.23           C  
ATOM   3201  O   PHE A 203     -17.627  -0.990  -5.677  1.00  1.23           O  
ATOM   3202  CB  PHE A 203     -18.796   1.414  -4.516  1.00  1.23           C  
ATOM   3203  CG  PHE A 203     -18.900   2.371  -3.399  1.00  1.23           C  
ATOM   3204  CD1 PHE A 203     -19.242   3.674  -3.648  1.00  1.23           C  
ATOM   3205  CD2 PHE A 203     -18.647   1.985  -2.096  1.00  1.23           C  
ATOM   3206  CE1 PHE A 203     -19.325   4.580  -2.633  1.00  1.23           C  
ATOM   3207  CE2 PHE A 203     -18.739   2.894  -1.064  1.00  1.23           C  
ATOM   3208  CZ  PHE A 203     -19.078   4.202  -1.339  1.00  1.23           C  
ATOM   3209  H   PHE A 203     -17.674   3.105  -6.195  1.00  1.23           H  
ATOM   3210  HA  PHE A 203     -16.723   1.137  -4.175  1.00  1.23           H  
ATOM   3211 1HB  PHE A 203     -19.455   1.746  -5.321  1.00  1.23           H  
ATOM   3212 2HB  PHE A 203     -19.128   0.443  -4.172  1.00  1.23           H  
ATOM   3213  HD1 PHE A 203     -19.436   3.986  -4.675  1.00  1.23           H  
ATOM   3214  HD2 PHE A 203     -18.370   0.955  -1.889  1.00  1.23           H  
ATOM   3215  HE1 PHE A 203     -19.581   5.596  -2.865  1.00  1.23           H  
ATOM   3216  HE2 PHE A 203     -18.538   2.582  -0.038  1.00  1.23           H  
ATOM   3217  HZ  PHE A 203     -19.151   4.935  -0.536  1.00  1.23           H  
ATOM   3218  N   ILE A 204     -16.624   0.406  -7.164  1.00  1.11           N  
ATOM   3219  CA  ILE A 204     -16.376  -0.672  -8.102  1.00  1.11           C  
ATOM   3220  C   ILE A 204     -14.909  -1.075  -8.011  1.00  1.11           C  
ATOM   3221  O   ILE A 204     -14.005  -0.323  -8.378  1.00  1.11           O  
ATOM   3222  CB  ILE A 204     -16.750  -0.293  -9.534  1.00  1.11           C  
ATOM   3223  CG1 ILE A 204     -18.193   0.215  -9.535  1.00  1.11           C  
ATOM   3224  CG2 ILE A 204     -16.591  -1.535 -10.441  1.00  1.11           C  
ATOM   3225  CD1 ILE A 204     -19.168  -0.757  -8.966  1.00  1.11           C  
ATOM   3226  H   ILE A 204     -16.330   1.353  -7.402  1.00  1.11           H  
ATOM   3227  HA  ILE A 204     -16.980  -1.525  -7.832  1.00  1.11           H  
ATOM   3228  HB  ILE A 204     -16.110   0.516  -9.876  1.00  1.11           H  
ATOM   3229 1HG1 ILE A 204     -18.237   1.143  -8.952  1.00  1.11           H  
ATOM   3230 2HG1 ILE A 204     -18.501   0.431 -10.553  1.00  1.11           H  
ATOM   3231 1HG2 ILE A 204     -16.860  -1.295 -11.454  1.00  1.11           H  
ATOM   3232 2HG2 ILE A 204     -15.552  -1.864 -10.410  1.00  1.11           H  
ATOM   3233 3HG2 ILE A 204     -17.237  -2.335 -10.079  1.00  1.11           H  
ATOM   3234 1HD1 ILE A 204     -20.157  -0.317  -8.989  1.00  1.11           H  
ATOM   3235 2HD1 ILE A 204     -19.147  -1.666  -9.545  1.00  1.11           H  
ATOM   3236 3HD1 ILE A 204     -18.914  -0.986  -7.944  1.00  1.11           H  
ATOM   3237  N   SER A 205     -14.692  -2.280  -7.511  1.00  1.01           N  
ATOM   3238  CA  SER A 205     -13.354  -2.798  -7.263  1.00  1.01           C  
ATOM   3239  C   SER A 205     -12.476  -2.871  -8.492  1.00  1.01           C  
ATOM   3240  O   SER A 205     -12.922  -3.217  -9.590  1.00  1.01           O  
ATOM   3241  CB  SER A 205     -13.414  -4.183  -6.660  1.00  1.01           C  
ATOM   3242  OG  SER A 205     -12.118  -4.749  -6.557  1.00  1.01           O  
ATOM   3243  H   SER A 205     -15.503  -2.829  -7.236  1.00  1.01           H  
ATOM   3244  HA  SER A 205     -12.869  -2.135  -6.546  1.00  1.01           H  
ATOM   3245 1HB  SER A 205     -13.882  -4.145  -5.677  1.00  1.01           H  
ATOM   3246 2HB  SER A 205     -14.027  -4.803  -7.287  1.00  1.01           H  
ATOM   3247  HG  SER A 205     -11.727  -4.362  -5.755  1.00  1.01           H  
ATOM   3248  N   HIS A 206     -11.186  -2.641  -8.265  1.00  0.92           N  
ATOM   3249  CA  HIS A 206     -10.154  -2.759  -9.286  1.00  0.92           C  
ATOM   3250  C   HIS A 206     -10.148  -4.152  -9.910  1.00  0.92           C  
ATOM   3251  O   HIS A 206      -9.690  -4.335 -11.042  1.00  0.92           O  
ATOM   3252  CB  HIS A 206      -8.789  -2.514  -8.634  1.00  0.92           C  
ATOM   3253  CG  HIS A 206      -8.432  -3.595  -7.618  1.00  0.92           C  
ATOM   3254  ND1 HIS A 206      -8.982  -3.629  -6.344  1.00  0.92           N  
ATOM   3255  CD2 HIS A 206      -7.593  -4.665  -7.690  1.00  0.92           C  
ATOM   3256  CE1 HIS A 206      -8.498  -4.679  -5.685  1.00  0.92           C  
ATOM   3257  NE2 HIS A 206      -7.657  -5.312  -6.475  1.00  0.92           N  
ATOM   3258  H   HIS A 206     -10.911  -2.358  -7.336  1.00  0.92           H  
ATOM   3259  HA  HIS A 206     -10.320  -2.024 -10.071  1.00  0.92           H  
ATOM   3260 1HB  HIS A 206      -8.015  -2.490  -9.401  1.00  0.92           H  
ATOM   3261 2HB  HIS A 206      -8.788  -1.548  -8.129  1.00  0.92           H  
ATOM   3262  HD2 HIS A 206      -6.984  -4.961  -8.547  1.00  0.92           H  
ATOM   3263  HE1 HIS A 206      -8.751  -4.973  -4.661  1.00  0.92           H  
ATOM   3264  HE2 HIS A 206      -7.142  -6.145  -6.230  1.00  0.92           H  
ATOM   3265  N   SER A 207     -10.643  -5.146  -9.158  1.00  0.87           N  
ATOM   3266  CA  SER A 207     -10.685  -6.517  -9.621  1.00  0.87           C  
ATOM   3267  C   SER A 207     -11.790  -6.719 -10.667  1.00  0.87           C  
ATOM   3268  O   SER A 207     -11.698  -7.607 -11.515  1.00  0.87           O  
ATOM   3269  CB  SER A 207     -10.888  -7.420  -8.428  1.00  0.87           C  
ATOM   3270  OG  SER A 207     -12.142  -7.219  -7.870  1.00  0.87           O  
ATOM   3271  H   SER A 207     -11.021  -4.934  -8.234  1.00  0.87           H  
ATOM   3272  HA  SER A 207      -9.725  -6.756 -10.076  1.00  0.87           H  
ATOM   3273 1HB  SER A 207     -10.790  -8.449  -8.721  1.00  0.87           H  
ATOM   3274 2HB  SER A 207     -10.120  -7.220  -7.681  1.00  0.87           H  
ATOM   3275  HG  SER A 207     -12.079  -6.387  -7.359  1.00  0.87           H  
ATOM   3276  N   VAL A 208     -12.793  -5.836 -10.672  1.00  0.83           N  
ATOM   3277  CA  VAL A 208     -13.880  -5.895 -11.642  1.00  0.83           C  
ATOM   3278  C   VAL A 208     -13.371  -5.330 -12.925  1.00  0.83           C  
ATOM   3279  O   VAL A 208     -13.537  -5.901 -13.998  1.00  0.83           O  
ATOM   3280  CB  VAL A 208     -15.072  -5.035 -11.214  1.00  0.83           C  
ATOM   3281  CG1 VAL A 208     -16.046  -4.994 -12.277  1.00  0.83           C  
ATOM   3282  CG2 VAL A 208     -15.681  -5.579 -10.053  1.00  0.83           C  
ATOM   3283  H   VAL A 208     -12.809  -5.085  -9.991  1.00  0.83           H  
ATOM   3284  HA  VAL A 208     -14.191  -6.931 -11.786  1.00  0.83           H  
ATOM   3285  HB  VAL A 208     -14.738  -4.028 -11.022  1.00  0.83           H  
ATOM   3286 1HG1 VAL A 208     -16.894  -4.375 -11.990  1.00  0.83           H  
ATOM   3287 2HG1 VAL A 208     -15.556  -4.571 -13.137  1.00  0.83           H  
ATOM   3288 3HG1 VAL A 208     -16.376  -5.998 -12.488  1.00  0.83           H  
ATOM   3289 1HG2 VAL A 208     -16.508  -4.949  -9.806  1.00  0.83           H  
ATOM   3290 2HG2 VAL A 208     -16.034  -6.585 -10.267  1.00  0.83           H  
ATOM   3291 3HG2 VAL A 208     -14.958  -5.598  -9.251  1.00  0.83           H  
ATOM   3292  N   ILE A 209     -12.708  -4.200 -12.777  1.00  0.82           N  
ATOM   3293  CA  ILE A 209     -12.169  -3.468 -13.895  1.00  0.82           C  
ATOM   3294  C   ILE A 209     -11.089  -4.325 -14.567  1.00  0.82           C  
ATOM   3295  O   ILE A 209     -11.055  -4.452 -15.801  1.00  0.82           O  
ATOM   3296  CB  ILE A 209     -11.669  -2.126 -13.374  1.00  0.82           C  
ATOM   3297  CG1 ILE A 209     -12.911  -1.337 -12.903  1.00  0.82           C  
ATOM   3298  CG2 ILE A 209     -10.949  -1.369 -14.468  1.00  0.82           C  
ATOM   3299  CD1 ILE A 209     -12.615  -0.113 -12.087  1.00  0.82           C  
ATOM   3300  H   ILE A 209     -12.619  -3.823 -11.831  1.00  0.82           H  
ATOM   3301  HA  ILE A 209     -12.961  -3.284 -14.613  1.00  0.82           H  
ATOM   3302  HB  ILE A 209     -11.010  -2.276 -12.523  1.00  0.82           H  
ATOM   3303 1HG1 ILE A 209     -13.474  -1.050 -13.774  1.00  0.82           H  
ATOM   3304 2HG1 ILE A 209     -13.530  -2.001 -12.292  1.00  0.82           H  
ATOM   3305 1HG2 ILE A 209     -10.629  -0.412 -14.084  1.00  0.82           H  
ATOM   3306 2HG2 ILE A 209     -10.082  -1.940 -14.796  1.00  0.82           H  
ATOM   3307 3HG2 ILE A 209     -11.623  -1.212 -15.311  1.00  0.82           H  
ATOM   3308 1HD1 ILE A 209     -13.546   0.368 -11.798  1.00  0.82           H  
ATOM   3309 2HD1 ILE A 209     -12.067  -0.402 -11.188  1.00  0.82           H  
ATOM   3310 3HD1 ILE A 209     -12.017   0.580 -12.676  1.00  0.82           H  
ATOM   3311  N   SER A 210     -10.230  -4.954 -13.755  1.00  0.81           N  
ATOM   3312  CA  SER A 210      -9.212  -5.856 -14.269  1.00  0.81           C  
ATOM   3313  C   SER A 210      -9.880  -7.029 -14.989  1.00  0.81           C  
ATOM   3314  O   SER A 210      -9.415  -7.454 -16.053  1.00  0.81           O  
ATOM   3315  CB  SER A 210      -8.349  -6.373 -13.133  1.00  0.81           C  
ATOM   3316  OG  SER A 210      -7.624  -5.329 -12.542  1.00  0.81           O  
ATOM   3317  H   SER A 210     -10.264  -4.795 -12.749  1.00  0.81           H  
ATOM   3318  HA  SER A 210      -8.588  -5.313 -14.978  1.00  0.81           H  
ATOM   3319 1HB  SER A 210      -8.982  -6.842 -12.386  1.00  0.81           H  
ATOM   3320 2HB  SER A 210      -7.667  -7.133 -13.508  1.00  0.81           H  
ATOM   3321  HG  SER A 210      -8.297  -4.761 -12.106  1.00  0.81           H  
ATOM   3322  N   GLY A 211     -10.981  -7.546 -14.418  1.00  0.82           N  
ATOM   3323  CA  GLY A 211     -11.751  -8.631 -15.017  1.00  0.82           C  
ATOM   3324  C   GLY A 211     -12.364  -8.221 -16.358  1.00  0.82           C  
ATOM   3325  O   GLY A 211     -12.333  -8.995 -17.321  1.00  0.82           O  
ATOM   3326  H   GLY A 211     -11.302  -7.200 -13.514  1.00  0.82           H  
ATOM   3327 1HA  GLY A 211     -11.108  -9.499 -15.158  1.00  0.82           H  
ATOM   3328 2HA  GLY A 211     -12.540  -8.930 -14.324  1.00  0.82           H  
ATOM   3329  N   PHE A 212     -12.876  -6.975 -16.452  1.00  0.82           N  
ATOM   3330  CA  PHE A 212     -13.472  -6.504 -17.704  1.00  0.82           C  
ATOM   3331  C   PHE A 212     -12.396  -6.456 -18.764  1.00  0.82           C  
ATOM   3332  O   PHE A 212     -12.601  -6.899 -19.900  1.00  0.82           O  
ATOM   3333  CB  PHE A 212     -13.940  -5.029 -17.651  1.00  0.82           C  
ATOM   3334  CG  PHE A 212     -15.073  -4.603 -16.810  1.00  0.82           C  
ATOM   3335  CD1 PHE A 212     -15.914  -5.470 -16.228  1.00  0.82           C  
ATOM   3336  CD2 PHE A 212     -15.277  -3.239 -16.624  1.00  0.82           C  
ATOM   3337  CE1 PHE A 212     -16.940  -5.011 -15.442  1.00  0.82           C  
ATOM   3338  CE2 PHE A 212     -16.297  -2.774 -15.861  1.00  0.82           C  
ATOM   3339  CZ  PHE A 212     -17.135  -3.660 -15.258  1.00  0.82           C  
ATOM   3340  H   PHE A 212     -12.890  -6.381 -15.627  1.00  0.82           H  
ATOM   3341  HA  PHE A 212     -14.273  -7.178 -18.013  1.00  0.82           H  
ATOM   3342 1HB  PHE A 212     -13.091  -4.421 -17.356  1.00  0.82           H  
ATOM   3343 2HB  PHE A 212     -14.178  -4.727 -18.668  1.00  0.82           H  
ATOM   3344  HD1 PHE A 212     -15.756  -6.526 -16.383  1.00  0.82           H  
ATOM   3345  HD2 PHE A 212     -14.595  -2.535 -17.103  1.00  0.82           H  
ATOM   3346  HE1 PHE A 212     -17.605  -5.723 -14.957  1.00  0.82           H  
ATOM   3347  HE2 PHE A 212     -16.432  -1.712 -15.735  1.00  0.82           H  
ATOM   3348  HZ  PHE A 212     -17.948  -3.307 -14.637  1.00  0.82           H  
ATOM   3349  N   THR A 213     -11.233  -5.937 -18.353  1.00  0.82           N  
ATOM   3350  CA  THR A 213     -10.095  -5.722 -19.220  1.00  0.82           C  
ATOM   3351  C   THR A 213      -9.510  -7.022 -19.727  1.00  0.82           C  
ATOM   3352  O   THR A 213      -9.266  -7.173 -20.928  1.00  0.82           O  
ATOM   3353  CB  THR A 213      -9.005  -4.944 -18.460  1.00  0.82           C  
ATOM   3354  OG1 THR A 213      -9.531  -3.675 -18.037  1.00  0.82           O  
ATOM   3355  CG2 THR A 213      -7.798  -4.738 -19.346  1.00  0.82           C  
ATOM   3356  H   THR A 213     -11.155  -5.616 -17.387  1.00  0.82           H  
ATOM   3357  HA  THR A 213     -10.420  -5.133 -20.076  1.00  0.82           H  
ATOM   3358  HB  THR A 213      -8.703  -5.505 -17.580  1.00  0.82           H  
ATOM   3359  HG1 THR A 213     -10.187  -3.837 -17.315  1.00  0.82           H  
ATOM   3360 1HG2 THR A 213      -7.030  -4.193 -18.800  1.00  0.82           H  
ATOM   3361 2HG2 THR A 213      -7.419  -5.715 -19.631  1.00  0.82           H  
ATOM   3362 3HG2 THR A 213      -8.082  -4.175 -20.234  1.00  0.82           H  
ATOM   3363  N   SER A 214      -9.306  -7.975 -18.822  1.00  0.82           N  
ATOM   3364  CA  SER A 214      -8.709  -9.235 -19.198  1.00  0.82           C  
ATOM   3365  C   SER A 214      -9.637  -9.978 -20.133  1.00  0.82           C  
ATOM   3366  O   SER A 214      -9.223 -10.460 -21.188  1.00  0.82           O  
ATOM   3367  CB  SER A 214      -8.485 -10.069 -17.953  1.00  0.82           C  
ATOM   3368  OG  SER A 214      -7.575  -9.440 -17.088  1.00  0.82           O  
ATOM   3369  H   SER A 214      -9.529  -7.801 -17.845  1.00  0.82           H  
ATOM   3370  HA  SER A 214      -7.763  -9.042 -19.704  1.00  0.82           H  
ATOM   3371 1HB  SER A 214      -9.438 -10.217 -17.435  1.00  0.82           H  
ATOM   3372 2HB  SER A 214      -8.108 -11.049 -18.237  1.00  0.82           H  
ATOM   3373  HG  SER A 214      -8.045  -8.634 -16.763  1.00  0.82           H  
ATOM   3374  N   ALA A 215     -10.917 -10.040 -19.779  1.00  0.82           N  
ATOM   3375  CA  ALA A 215     -11.854 -10.750 -20.617  1.00  0.82           C  
ATOM   3376  C   ALA A 215     -12.014 -10.101 -21.969  1.00  0.82           C  
ATOM   3377  O   ALA A 215     -12.059 -10.791 -22.985  1.00  0.82           O  
ATOM   3378  CB  ALA A 215     -13.174 -10.818 -19.942  1.00  0.82           C  
ATOM   3379  H   ALA A 215     -11.250  -9.612 -18.912  1.00  0.82           H  
ATOM   3380  HA  ALA A 215     -11.476 -11.756 -20.765  1.00  0.82           H  
ATOM   3381 1HB  ALA A 215     -13.858 -11.371 -20.562  1.00  0.82           H  
ATOM   3382 2HB  ALA A 215     -13.042 -11.313 -19.008  1.00  0.82           H  
ATOM   3383 3HB  ALA A 215     -13.549  -9.810 -19.775  1.00  0.82           H  
ATOM   3384  N   SER A 216     -12.079  -8.770 -22.005  1.00  0.81           N  
ATOM   3385  CA  SER A 216     -12.261  -8.082 -23.265  1.00  0.81           C  
ATOM   3386  C   SER A 216     -11.055  -8.337 -24.142  1.00  0.81           C  
ATOM   3387  O   SER A 216     -11.184  -8.595 -25.334  1.00  0.81           O  
ATOM   3388  CB  SER A 216     -12.451  -6.608 -23.017  1.00  0.81           C  
ATOM   3389  OG  SER A 216     -13.631  -6.388 -22.307  1.00  0.81           O  
ATOM   3390  H   SER A 216     -12.042  -8.214 -21.149  1.00  0.81           H  
ATOM   3391  HA  SER A 216     -13.147  -8.478 -23.760  1.00  0.81           H  
ATOM   3392 1HB  SER A 216     -11.603  -6.218 -22.452  1.00  0.81           H  
ATOM   3393 2HB  SER A 216     -12.488  -6.078 -23.968  1.00  0.81           H  
ATOM   3394  HG  SER A 216     -13.462  -6.750 -21.409  1.00  0.81           H  
ATOM   3395  N   ALA A 217      -9.865  -8.309 -23.546  1.00  0.81           N  
ATOM   3396  CA  ALA A 217      -8.637  -8.549 -24.279  1.00  0.81           C  
ATOM   3397  C   ALA A 217      -8.658  -9.933 -24.929  1.00  0.81           C  
ATOM   3398  O   ALA A 217      -8.207 -10.098 -26.066  1.00  0.81           O  
ATOM   3399  CB  ALA A 217      -7.484  -8.410 -23.325  1.00  0.81           C  
ATOM   3400  H   ALA A 217      -9.795  -8.087 -22.552  1.00  0.81           H  
ATOM   3401  HA  ALA A 217      -8.554  -7.805 -25.070  1.00  0.81           H  
ATOM   3402 1HB  ALA A 217      -6.542  -8.567 -23.824  1.00  0.81           H  
ATOM   3403 2HB  ALA A 217      -7.511  -7.417 -22.895  1.00  0.81           H  
ATOM   3404 3HB  ALA A 217      -7.604  -9.133 -22.548  1.00  0.81           H  
ATOM   3405  N   ILE A 218      -9.219 -10.913 -24.214  1.00  0.81           N  
ATOM   3406  CA  ILE A 218      -9.381 -12.281 -24.695  1.00  0.81           C  
ATOM   3407  C   ILE A 218     -10.426 -12.366 -25.813  1.00  0.81           C  
ATOM   3408  O   ILE A 218     -10.186 -12.994 -26.848  1.00  0.81           O  
ATOM   3409  CB  ILE A 218      -9.745 -13.211 -23.531  1.00  0.81           C  
ATOM   3410  CG1 ILE A 218      -8.549 -13.314 -22.569  1.00  0.81           C  
ATOM   3411  CG2 ILE A 218     -10.179 -14.579 -24.050  1.00  0.81           C  
ATOM   3412  CD1 ILE A 218      -8.885 -13.943 -21.232  1.00  0.81           C  
ATOM   3413  H   ILE A 218      -9.529 -10.700 -23.263  1.00  0.81           H  
ATOM   3414  HA  ILE A 218      -8.427 -12.613 -25.099  1.00  0.81           H  
ATOM   3415  HB  ILE A 218     -10.534 -12.762 -22.982  1.00  0.81           H  
ATOM   3416 1HG1 ILE A 218      -7.772 -13.909 -23.042  1.00  0.81           H  
ATOM   3417 2HG1 ILE A 218      -8.156 -12.319 -22.395  1.00  0.81           H  
ATOM   3418 1HG2 ILE A 218     -10.449 -15.215 -23.209  1.00  0.81           H  
ATOM   3419 2HG2 ILE A 218     -11.036 -14.462 -24.704  1.00  0.81           H  
ATOM   3420 3HG2 ILE A 218      -9.361 -15.036 -24.604  1.00  0.81           H  
ATOM   3421 1HD1 ILE A 218      -7.987 -13.978 -20.612  1.00  0.81           H  
ATOM   3422 2HD1 ILE A 218      -9.644 -13.343 -20.732  1.00  0.81           H  
ATOM   3423 3HD1 ILE A 218      -9.261 -14.953 -21.384  1.00  0.81           H  
ATOM   3424  N   VAL A 219     -11.575 -11.695 -25.641  1.00  0.82           N  
ATOM   3425  CA  VAL A 219     -12.619 -11.725 -26.669  1.00  0.82           C  
ATOM   3426  C   VAL A 219     -12.046 -11.159 -27.955  1.00  0.82           C  
ATOM   3427  O   VAL A 219     -12.301 -11.688 -29.040  1.00  0.82           O  
ATOM   3428  CB  VAL A 219     -13.885 -10.917 -26.276  1.00  0.82           C  
ATOM   3429  CG1 VAL A 219     -14.832 -10.858 -27.495  1.00  0.82           C  
ATOM   3430  CG2 VAL A 219     -14.603 -11.550 -25.077  1.00  0.82           C  
ATOM   3431  H   VAL A 219     -11.728 -11.188 -24.770  1.00  0.82           H  
ATOM   3432  HA  VAL A 219     -12.904 -12.748 -26.865  1.00  0.82           H  
ATOM   3433  HB  VAL A 219     -13.590  -9.895 -26.023  1.00  0.82           H  
ATOM   3434 1HG1 VAL A 219     -15.719 -10.285 -27.247  1.00  0.82           H  
ATOM   3435 2HG1 VAL A 219     -14.319 -10.389 -28.336  1.00  0.82           H  
ATOM   3436 3HG1 VAL A 219     -15.131 -11.871 -27.774  1.00  0.82           H  
ATOM   3437 1HG2 VAL A 219     -15.482 -10.958 -24.822  1.00  0.82           H  
ATOM   3438 2HG2 VAL A 219     -14.915 -12.557 -25.321  1.00  0.82           H  
ATOM   3439 3HG2 VAL A 219     -13.938 -11.574 -24.238  1.00  0.82           H  
ATOM   3440  N   ILE A 220     -11.274 -10.086 -27.839  1.00  0.83           N  
ATOM   3441  CA  ILE A 220     -10.659  -9.451 -28.986  1.00  0.83           C  
ATOM   3442  C   ILE A 220      -9.540 -10.259 -29.602  1.00  0.83           C  
ATOM   3443  O   ILE A 220      -9.547 -10.487 -30.811  1.00  0.83           O  
ATOM   3444  CB  ILE A 220     -10.096  -8.114 -28.582  1.00  0.83           C  
ATOM   3445  CG1 ILE A 220     -11.156  -7.256 -28.165  1.00  0.83           C  
ATOM   3446  CG2 ILE A 220      -9.374  -7.496 -29.749  1.00  0.83           C  
ATOM   3447  CD1 ILE A 220     -12.045  -6.950 -29.258  1.00  0.83           C  
ATOM   3448  H   ILE A 220     -11.122  -9.683 -26.914  1.00  0.83           H  
ATOM   3449  HA  ILE A 220     -11.428  -9.295 -29.735  1.00  0.83           H  
ATOM   3450  HB  ILE A 220      -9.424  -8.243 -27.735  1.00  0.83           H  
ATOM   3451 1HG1 ILE A 220     -11.753  -7.737 -27.415  1.00  0.83           H  
ATOM   3452 2HG1 ILE A 220     -10.723  -6.384 -27.736  1.00  0.83           H  
ATOM   3453 1HG2 ILE A 220      -8.983  -6.530 -29.444  1.00  0.83           H  
ATOM   3454 2HG2 ILE A 220      -8.555  -8.148 -30.050  1.00  0.83           H  
ATOM   3455 3HG2 ILE A 220     -10.057  -7.363 -30.585  1.00  0.83           H  
ATOM   3456 1HD1 ILE A 220     -12.807  -6.293 -28.893  1.00  0.83           H  
ATOM   3457 2HD1 ILE A 220     -11.481  -6.460 -30.035  1.00  0.83           H  
ATOM   3458 3HD1 ILE A 220     -12.488  -7.861 -29.652  1.00  0.83           H  
ATOM   3459  N   GLY A 221      -8.615 -10.771 -28.792  1.00  0.85           N  
ATOM   3460  CA  GLY A 221      -7.536 -11.566 -29.350  1.00  0.85           C  
ATOM   3461  C   GLY A 221      -8.112 -12.745 -30.129  1.00  0.85           C  
ATOM   3462  O   GLY A 221      -7.587 -13.127 -31.174  1.00  0.85           O  
ATOM   3463  H   GLY A 221      -8.631 -10.584 -27.791  1.00  0.85           H  
ATOM   3464 1HA  GLY A 221      -6.921 -10.945 -30.002  1.00  0.85           H  
ATOM   3465 2HA  GLY A 221      -6.898 -11.927 -28.542  1.00  0.85           H  
ATOM   3466  N   LEU A 222      -9.232 -13.289 -29.641  1.00  0.86           N  
ATOM   3467  CA  LEU A 222      -9.907 -14.388 -30.299  1.00  0.86           C  
ATOM   3468  C   LEU A 222     -10.668 -13.893 -31.549  1.00  0.86           C  
ATOM   3469  O   LEU A 222     -10.595 -14.490 -32.614  1.00  0.86           O  
ATOM   3470  CB  LEU A 222     -10.921 -15.024 -29.364  1.00  0.86           C  
ATOM   3471  CG  LEU A 222     -11.535 -16.242 -29.885  1.00  0.86           C  
ATOM   3472  CD1 LEU A 222     -10.458 -17.315 -30.003  1.00  0.86           C  
ATOM   3473  CD2 LEU A 222     -12.647 -16.645 -29.032  1.00  0.86           C  
ATOM   3474  H   LEU A 222      -9.609 -12.954 -28.753  1.00  0.86           H  
ATOM   3475  HA  LEU A 222      -9.167 -15.125 -30.595  1.00  0.86           H  
ATOM   3476 1HB  LEU A 222     -10.434 -15.257 -28.418  1.00  0.86           H  
ATOM   3477 2HB  LEU A 222     -11.717 -14.300 -29.166  1.00  0.86           H  
ATOM   3478  HG  LEU A 222     -11.897 -16.049 -30.867  1.00  0.86           H  
ATOM   3479 1HD1 LEU A 222     -10.874 -18.226 -30.389  1.00  0.86           H  
ATOM   3480 2HD1 LEU A 222      -9.666 -16.964 -30.663  1.00  0.86           H  
ATOM   3481 3HD1 LEU A 222     -10.049 -17.513 -29.015  1.00  0.86           H  
ATOM   3482 1HD2 LEU A 222     -13.092 -17.512 -29.462  1.00  0.86           H  
ATOM   3483 2HD2 LEU A 222     -12.270 -16.860 -28.046  1.00  0.86           H  
ATOM   3484 3HD2 LEU A 222     -13.380 -15.845 -28.988  1.00  0.86           H  
ATOM   3485  N   SER A 223     -11.386 -12.772 -31.443  1.00  0.89           N  
ATOM   3486  CA  SER A 223     -12.173 -12.251 -32.564  1.00  0.89           C  
ATOM   3487  C   SER A 223     -11.300 -11.944 -33.782  1.00  0.89           C  
ATOM   3488  O   SER A 223     -11.673 -12.245 -34.922  1.00  0.89           O  
ATOM   3489  CB  SER A 223     -12.891 -10.973 -32.152  1.00  0.89           C  
ATOM   3490  OG  SER A 223     -13.833 -11.223 -31.150  1.00  0.89           O  
ATOM   3491  H   SER A 223     -11.436 -12.283 -30.553  1.00  0.89           H  
ATOM   3492  HA  SER A 223     -12.912 -13.003 -32.844  1.00  0.89           H  
ATOM   3493 1HB  SER A 223     -12.160 -10.252 -31.796  1.00  0.89           H  
ATOM   3494 2HB  SER A 223     -13.383 -10.537 -33.020  1.00  0.89           H  
ATOM   3495  HG  SER A 223     -13.320 -11.605 -30.406  1.00  0.89           H  
ATOM   3496  N   GLN A 224     -10.089 -11.423 -33.531  1.00  0.90           N  
ATOM   3497  CA  GLN A 224      -9.148 -11.015 -34.577  1.00  0.90           C  
ATOM   3498  C   GLN A 224      -8.545 -12.203 -35.331  1.00  0.90           C  
ATOM   3499  O   GLN A 224      -7.901 -12.024 -36.376  1.00  0.90           O  
ATOM   3500  CB  GLN A 224      -8.022 -10.172 -33.975  1.00  0.90           C  
ATOM   3501  CG  GLN A 224      -8.459  -8.840 -33.367  1.00  0.90           C  
ATOM   3502  CD  GLN A 224      -9.030  -7.849 -34.349  1.00  0.90           C  
ATOM   3503  OE1 GLN A 224      -8.390  -7.419 -35.302  1.00  0.90           O  
ATOM   3504  NE2 GLN A 224     -10.281  -7.488 -34.120  1.00  0.90           N  
ATOM   3505  H   GLN A 224      -9.846 -11.234 -32.556  1.00  0.90           H  
ATOM   3506  HA  GLN A 224      -9.690 -10.403 -35.295  1.00  0.90           H  
ATOM   3507 1HB  GLN A 224      -7.549 -10.748 -33.173  1.00  0.90           H  
ATOM   3508 2HB  GLN A 224      -7.270  -9.973 -34.716  1.00  0.90           H  
ATOM   3509 1HG  GLN A 224      -9.228  -9.026 -32.640  1.00  0.90           H  
ATOM   3510 2HG  GLN A 224      -7.597  -8.393 -32.882  1.00  0.90           H  
ATOM   3511 1HE2 GLN A 224     -10.731  -6.841 -34.739  1.00  0.90           H  
ATOM   3512 2HE2 GLN A 224     -10.767  -7.889 -33.343  1.00  0.90           H  
ATOM   3513  N   ILE A 225      -8.830 -13.418 -34.853  1.00  0.92           N  
ATOM   3514  CA  ILE A 225      -8.413 -14.652 -35.481  1.00  0.92           C  
ATOM   3515  C   ILE A 225      -8.948 -14.764 -36.879  1.00  0.92           C  
ATOM   3516  O   ILE A 225      -8.298 -15.330 -37.757  1.00  0.92           O  
ATOM   3517  CB  ILE A 225      -8.827 -15.882 -34.682  1.00  0.92           C  
ATOM   3518  CG1 ILE A 225      -8.033 -15.930 -33.385  1.00  0.92           C  
ATOM   3519  CG2 ILE A 225      -8.654 -17.085 -35.506  1.00  0.92           C  
ATOM   3520  CD1 ILE A 225      -6.549 -16.026 -33.591  1.00  0.92           C  
ATOM   3521  H   ILE A 225      -9.387 -13.510 -34.003  1.00  0.92           H  
ATOM   3522  HA  ILE A 225      -7.335 -14.661 -35.521  1.00  0.92           H  
ATOM   3523  HB  ILE A 225      -9.872 -15.813 -34.423  1.00  0.92           H  
ATOM   3524 1HG1 ILE A 225      -8.216 -15.023 -32.828  1.00  0.92           H  
ATOM   3525 2HG1 ILE A 225      -8.367 -16.780 -32.796  1.00  0.92           H  
ATOM   3526 1HG2 ILE A 225      -8.948 -17.958 -34.942  1.00  0.92           H  
ATOM   3527 2HG2 ILE A 225      -9.262 -17.010 -36.406  1.00  0.92           H  
ATOM   3528 3HG2 ILE A 225      -7.640 -17.143 -35.764  1.00  0.92           H  
ATOM   3529 1HD1 ILE A 225      -6.055 -16.043 -32.620  1.00  0.92           H  
ATOM   3530 2HD1 ILE A 225      -6.314 -16.935 -34.134  1.00  0.92           H  
ATOM   3531 3HD1 ILE A 225      -6.207 -15.162 -34.155  1.00  0.92           H  
ATOM   3532  N   LYS A 226     -10.151 -14.248 -37.113  1.00  0.93           N  
ATOM   3533  CA  LYS A 226     -10.730 -14.359 -38.441  1.00  0.93           C  
ATOM   3534  C   LYS A 226      -9.854 -13.709 -39.516  1.00  0.93           C  
ATOM   3535  O   LYS A 226      -9.898 -14.104 -40.687  1.00  0.93           O  
ATOM   3536  CB  LYS A 226     -12.119 -13.728 -38.452  1.00  0.93           C  
ATOM   3537  CG  LYS A 226     -12.199 -12.241 -38.320  1.00  0.93           C  
ATOM   3538  CD  LYS A 226     -13.670 -11.856 -38.209  1.00  0.93           C  
ATOM   3539  CE  LYS A 226     -13.868 -10.382 -38.115  1.00  0.93           C  
ATOM   3540  NZ  LYS A 226     -15.290 -10.035 -37.924  1.00  0.93           N  
ATOM   3541  H   LYS A 226     -10.652 -13.750 -36.372  1.00  0.93           H  
ATOM   3542  HA  LYS A 226     -10.830 -15.416 -38.683  1.00  0.93           H  
ATOM   3543 1HB  LYS A 226     -12.653 -14.025 -39.349  1.00  0.93           H  
ATOM   3544 2HB  LYS A 226     -12.669 -14.093 -37.610  1.00  0.93           H  
ATOM   3545 1HG  LYS A 226     -11.652 -11.902 -37.441  1.00  0.93           H  
ATOM   3546 2HG  LYS A 226     -11.769 -11.768 -39.201  1.00  0.93           H  
ATOM   3547 1HD  LYS A 226     -14.210 -12.232 -39.078  1.00  0.93           H  
ATOM   3548 2HD  LYS A 226     -14.093 -12.323 -37.317  1.00  0.93           H  
ATOM   3549 1HE  LYS A 226     -13.285  -9.994 -37.279  1.00  0.93           H  
ATOM   3550 2HE  LYS A 226     -13.525  -9.928 -39.031  1.00  0.93           H  
ATOM   3551 1HZ  LYS A 226     -15.379  -9.031 -37.872  1.00  0.93           H  
ATOM   3552 2HZ  LYS A 226     -15.833 -10.387 -38.703  1.00  0.93           H  
ATOM   3553 3HZ  LYS A 226     -15.621 -10.454 -37.068  1.00  0.93           H  
ATOM   3554  N   TYR A 227      -8.994 -12.764 -39.129  1.00  0.94           N  
ATOM   3555  CA  TYR A 227      -8.159 -12.148 -40.127  1.00  0.94           C  
ATOM   3556  C   TYR A 227      -6.791 -12.788 -40.022  1.00  0.94           C  
ATOM   3557  O   TYR A 227      -6.224 -13.255 -41.008  1.00  0.94           O  
ATOM   3558  CB  TYR A 227      -7.960 -10.682 -39.810  1.00  0.94           C  
ATOM   3559  CG  TYR A 227      -9.177  -9.840 -39.617  1.00  0.94           C  
ATOM   3560  CD1 TYR A 227      -9.448  -9.355 -38.344  1.00  0.94           C  
ATOM   3561  CD2 TYR A 227     -10.005  -9.529 -40.664  1.00  0.94           C  
ATOM   3562  CE1 TYR A 227     -10.524  -8.542 -38.128  1.00  0.94           C  
ATOM   3563  CE2 TYR A 227     -11.092  -8.706 -40.450  1.00  0.94           C  
ATOM   3564  CZ  TYR A 227     -11.345  -8.206 -39.191  1.00  0.94           C  
ATOM   3565  OH  TYR A 227     -12.419  -7.372 -38.985  1.00  0.94           O  
ATOM   3566  H   TYR A 227      -8.912 -12.483 -38.156  1.00  0.94           H  
ATOM   3567  HA  TYR A 227      -8.567 -12.304 -41.124  1.00  0.94           H  
ATOM   3568 1HB  TYR A 227      -7.386 -10.625 -38.911  1.00  0.94           H  
ATOM   3569 2HB  TYR A 227      -7.365 -10.226 -40.600  1.00  0.94           H  
ATOM   3570  HD1 TYR A 227      -8.790  -9.608 -37.511  1.00  0.94           H  
ATOM   3571  HD2 TYR A 227      -9.798  -9.912 -41.664  1.00  0.94           H  
ATOM   3572  HE1 TYR A 227     -10.721  -8.156 -37.129  1.00  0.94           H  
ATOM   3573  HE2 TYR A 227     -11.745  -8.442 -41.281  1.00  0.94           H  
ATOM   3574  HH  TYR A 227     -12.818  -7.153 -39.832  1.00  0.94           H  
ATOM   3575  N   PHE A 228      -6.326 -12.913 -38.787  1.00  0.96           N  
ATOM   3576  CA  PHE A 228      -5.010 -13.419 -38.459  1.00  0.96           C  
ATOM   3577  C   PHE A 228      -4.749 -14.827 -38.980  1.00  0.96           C  
ATOM   3578  O   PHE A 228      -3.676 -15.087 -39.511  1.00  0.96           O  
ATOM   3579  CB  PHE A 228      -4.801 -13.320 -36.961  1.00  0.96           C  
ATOM   3580  CG  PHE A 228      -3.533 -13.814 -36.477  1.00  0.96           C  
ATOM   3581  CD1 PHE A 228      -2.390 -13.071 -36.623  1.00  0.96           C  
ATOM   3582  CD2 PHE A 228      -3.470 -15.022 -35.847  1.00  0.96           C  
ATOM   3583  CE1 PHE A 228      -1.210 -13.552 -36.161  1.00  0.96           C  
ATOM   3584  CE2 PHE A 228      -2.292 -15.513 -35.379  1.00  0.96           C  
ATOM   3585  CZ  PHE A 228      -1.154 -14.781 -35.540  1.00  0.96           C  
ATOM   3586  H   PHE A 228      -6.901 -12.586 -38.013  1.00  0.96           H  
ATOM   3587  HA  PHE A 228      -4.280 -12.761 -38.930  1.00  0.96           H  
ATOM   3588 1HB  PHE A 228      -4.900 -12.281 -36.661  1.00  0.96           H  
ATOM   3589 2HB  PHE A 228      -5.570 -13.864 -36.469  1.00  0.96           H  
ATOM   3590  HD1 PHE A 228      -2.435 -12.097 -37.114  1.00  0.96           H  
ATOM   3591  HD2 PHE A 228      -4.377 -15.584 -35.727  1.00  0.96           H  
ATOM   3592  HE1 PHE A 228      -0.308 -12.967 -36.281  1.00  0.96           H  
ATOM   3593  HE2 PHE A 228      -2.257 -16.481 -34.883  1.00  0.96           H  
ATOM   3594  HZ  PHE A 228      -0.204 -15.165 -35.172  1.00  0.96           H  
ATOM   3595  N   LEU A 229      -5.687 -15.761 -38.793  1.00  1.00           N  
ATOM   3596  CA  LEU A 229      -5.452 -17.111 -39.285  1.00  1.00           C  
ATOM   3597  C   LEU A 229      -6.089 -17.371 -40.654  1.00  1.00           C  
ATOM   3598  O   LEU A 229      -6.034 -18.497 -41.138  1.00  1.00           O  
ATOM   3599  CB  LEU A 229      -5.950 -18.186 -38.308  1.00  1.00           C  
ATOM   3600  CG  LEU A 229      -5.307 -18.199 -36.913  1.00  1.00           C  
ATOM   3601  CD1 LEU A 229      -5.885 -19.343 -36.080  1.00  1.00           C  
ATOM   3602  CD2 LEU A 229      -3.856 -18.345 -37.028  1.00  1.00           C  
ATOM   3603  H   LEU A 229      -6.571 -15.537 -38.339  1.00  1.00           H  
ATOM   3604  HA  LEU A 229      -4.378 -17.245 -39.394  1.00  1.00           H  
ATOM   3605 1HB  LEU A 229      -7.022 -18.046 -38.175  1.00  1.00           H  
ATOM   3606 2HB  LEU A 229      -5.781 -19.162 -38.756  1.00  1.00           H  
ATOM   3607  HG  LEU A 229      -5.533 -17.277 -36.426  1.00  1.00           H  
ATOM   3608 1HD1 LEU A 229      -5.436 -19.331 -35.087  1.00  1.00           H  
ATOM   3609 2HD1 LEU A 229      -6.952 -19.254 -35.988  1.00  1.00           H  
ATOM   3610 3HD1 LEU A 229      -5.651 -20.282 -36.570  1.00  1.00           H  
ATOM   3611 1HD2 LEU A 229      -3.408 -18.342 -36.038  1.00  1.00           H  
ATOM   3612 2HD2 LEU A 229      -3.650 -19.291 -37.514  1.00  1.00           H  
ATOM   3613 3HD2 LEU A 229      -3.448 -17.518 -37.615  1.00  1.00           H  
ATOM   3614  N   GLY A 230      -6.698 -16.360 -41.289  1.00  1.07           N  
ATOM   3615  CA  GLY A 230      -7.272 -16.593 -42.618  1.00  1.07           C  
ATOM   3616  C   GLY A 230      -8.633 -17.308 -42.726  1.00  1.07           C  
ATOM   3617  O   GLY A 230      -8.727 -18.290 -43.464  1.00  1.07           O  
ATOM   3618  H   GLY A 230      -6.698 -15.416 -40.905  1.00  1.07           H  
ATOM   3619 1HA  GLY A 230      -7.361 -15.623 -43.108  1.00  1.07           H  
ATOM   3620 2HA  GLY A 230      -6.544 -17.153 -43.203  1.00  1.07           H  
ATOM   3621  N   TYR A 231      -9.668 -16.910 -41.969  1.00  1.17           N  
ATOM   3622  CA  TYR A 231     -10.967 -17.602 -42.103  1.00  1.17           C  
ATOM   3623  C   TYR A 231     -12.173 -16.744 -41.719  1.00  1.17           C  
ATOM   3624  O   TYR A 231     -12.203 -16.117 -40.668  1.00  1.17           O  
ATOM   3625  CB  TYR A 231     -10.981 -18.936 -41.351  1.00  1.17           C  
ATOM   3626  CG  TYR A 231     -12.318 -19.598 -41.410  1.00  1.17           C  
ATOM   3627  CD1 TYR A 231     -12.695 -20.268 -42.552  1.00  1.17           C  
ATOM   3628  CD2 TYR A 231     -13.161 -19.543 -40.323  1.00  1.17           C  
ATOM   3629  CE1 TYR A 231     -13.935 -20.855 -42.622  1.00  1.17           C  
ATOM   3630  CE2 TYR A 231     -14.403 -20.131 -40.379  1.00  1.17           C  
ATOM   3631  CZ  TYR A 231     -14.797 -20.785 -41.536  1.00  1.17           C  
ATOM   3632  OH  TYR A 231     -16.044 -21.369 -41.614  1.00  1.17           O  
ATOM   3633  H   TYR A 231      -9.594 -16.086 -41.369  1.00  1.17           H  
ATOM   3634  HA  TYR A 231     -11.095 -17.846 -43.158  1.00  1.17           H  
ATOM   3635 1HB  TYR A 231     -10.267 -19.613 -41.803  1.00  1.17           H  
ATOM   3636 2HB  TYR A 231     -10.707 -18.785 -40.309  1.00  1.17           H  
ATOM   3637  HD1 TYR A 231     -12.015 -20.314 -43.407  1.00  1.17           H  
ATOM   3638  HD2 TYR A 231     -12.842 -19.031 -39.431  1.00  1.17           H  
ATOM   3639  HE1 TYR A 231     -14.238 -21.363 -43.529  1.00  1.17           H  
ATOM   3640  HE2 TYR A 231     -15.074 -20.077 -39.519  1.00  1.17           H  
ATOM   3641  HH  TYR A 231     -16.551 -21.136 -40.831  1.00  1.17           H  
ATOM   3642  N   SER A 232     -13.213 -16.776 -42.549  1.00  1.30           N  
ATOM   3643  CA  SER A 232     -14.407 -15.980 -42.285  1.00  1.30           C  
ATOM   3644  C   SER A 232     -15.271 -16.533 -41.152  1.00  1.30           C  
ATOM   3645  O   SER A 232     -15.841 -17.617 -41.252  1.00  1.30           O  
ATOM   3646  CB  SER A 232     -15.231 -15.891 -43.550  1.00  1.30           C  
ATOM   3647  OG  SER A 232     -16.444 -15.231 -43.318  1.00  1.30           O  
ATOM   3648  H   SER A 232     -13.161 -17.336 -43.388  1.00  1.30           H  
ATOM   3649  HA  SER A 232     -14.087 -14.975 -42.004  1.00  1.30           H  
ATOM   3650 1HB  SER A 232     -14.666 -15.359 -44.314  1.00  1.30           H  
ATOM   3651 2HB  SER A 232     -15.427 -16.895 -43.923  1.00  1.30           H  
ATOM   3652  HG  SER A 232     -16.904 -15.747 -42.649  1.00  1.30           H  
ATOM   3653  N   ILE A 233     -15.391 -15.738 -40.095  1.00  1.41           N  
ATOM   3654  CA  ILE A 233     -16.122 -16.083 -38.879  1.00  1.41           C  
ATOM   3655  C   ILE A 233     -17.303 -15.152 -38.642  1.00  1.41           C  
ATOM   3656  O   ILE A 233     -17.182 -13.931 -38.761  1.00  1.41           O  
ATOM   3657  CB  ILE A 233     -15.177 -16.078 -37.663  1.00  1.41           C  
ATOM   3658  CG1 ILE A 233     -14.122 -17.137 -37.877  1.00  1.41           C  
ATOM   3659  CG2 ILE A 233     -15.922 -16.295 -36.361  1.00  1.41           C  
ATOM   3660  CD1 ILE A 233     -13.019 -17.112 -36.905  1.00  1.41           C  
ATOM   3661  H   ILE A 233     -14.900 -14.857 -40.125  1.00  1.41           H  
ATOM   3662  HA  ILE A 233     -16.511 -17.094 -38.990  1.00  1.41           H  
ATOM   3663  HB  ILE A 233     -14.676 -15.128 -37.613  1.00  1.41           H  
ATOM   3664 1HG1 ILE A 233     -14.599 -18.115 -37.828  1.00  1.41           H  
ATOM   3665 2HG1 ILE A 233     -13.692 -17.006 -38.854  1.00  1.41           H  
ATOM   3666 1HG2 ILE A 233     -15.222 -16.286 -35.527  1.00  1.41           H  
ATOM   3667 2HG2 ILE A 233     -16.649 -15.505 -36.221  1.00  1.41           H  
ATOM   3668 3HG2 ILE A 233     -16.428 -17.233 -36.393  1.00  1.41           H  
ATOM   3669 1HD1 ILE A 233     -12.321 -17.912 -37.146  1.00  1.41           H  
ATOM   3670 2HD1 ILE A 233     -12.502 -16.180 -36.924  1.00  1.41           H  
ATOM   3671 3HD1 ILE A 233     -13.439 -17.254 -35.928  1.00  1.41           H  
ATOM   3672  N   ALA A 234     -18.456 -15.741 -38.344  1.00  1.49           N  
ATOM   3673  CA  ALA A 234     -19.670 -14.979 -38.095  1.00  1.49           C  
ATOM   3674  C   ALA A 234     -19.481 -14.024 -36.932  1.00  1.49           C  
ATOM   3675  O   ALA A 234     -18.842 -14.357 -35.934  1.00  1.49           O  
ATOM   3676  CB  ALA A 234     -20.823 -15.916 -37.791  1.00  1.49           C  
ATOM   3677  H   ALA A 234     -18.486 -16.748 -38.273  1.00  1.49           H  
ATOM   3678  HA  ALA A 234     -19.896 -14.393 -38.985  1.00  1.49           H  
ATOM   3679 1HB  ALA A 234     -21.727 -15.330 -37.620  1.00  1.49           H  
ATOM   3680 2HB  ALA A 234     -20.979 -16.591 -38.632  1.00  1.49           H  
ATOM   3681 3HB  ALA A 234     -20.593 -16.496 -36.898  1.00  1.49           H  
ATOM   3682  N   ARG A 235     -20.063 -12.841 -37.048  1.00  1.49           N  
ATOM   3683  CA  ARG A 235     -19.979 -11.861 -35.981  1.00  1.49           C  
ATOM   3684  C   ARG A 235     -20.642 -12.350 -34.700  1.00  1.49           C  
ATOM   3685  O   ARG A 235     -21.783 -12.816 -34.717  1.00  1.49           O  
ATOM   3686  CB  ARG A 235     -20.602 -10.548 -36.429  1.00  1.49           C  
ATOM   3687  CG  ARG A 235     -20.495  -9.412 -35.433  1.00  1.49           C  
ATOM   3688  CD  ARG A 235     -21.073  -8.146 -35.965  1.00  1.49           C  
ATOM   3689  NE  ARG A 235     -20.274  -7.601 -37.068  1.00  1.49           N  
ATOM   3690  CZ  ARG A 235     -19.162  -6.849 -36.890  1.00  1.49           C  
ATOM   3691  NH1 ARG A 235     -18.757  -6.602 -35.663  1.00  1.49           N  
ATOM   3692  NH2 ARG A 235     -18.492  -6.379 -37.933  1.00  1.49           N  
ATOM   3693  H   ARG A 235     -20.567 -12.616 -37.893  1.00  1.49           H  
ATOM   3694  HA  ARG A 235     -18.925 -11.682 -35.770  1.00  1.49           H  
ATOM   3695 1HB  ARG A 235     -20.131 -10.221 -37.354  1.00  1.49           H  
ATOM   3696 2HB  ARG A 235     -21.660 -10.703 -36.637  1.00  1.49           H  
ATOM   3697 1HG  ARG A 235     -21.035  -9.674 -34.522  1.00  1.49           H  
ATOM   3698 2HG  ARG A 235     -19.448  -9.234 -35.192  1.00  1.49           H  
ATOM   3699 1HD  ARG A 235     -22.079  -8.336 -36.334  1.00  1.49           H  
ATOM   3700 2HD  ARG A 235     -21.120  -7.410 -35.175  1.00  1.49           H  
ATOM   3701  HE  ARG A 235     -20.577  -7.789 -38.014  1.00  1.49           H  
ATOM   3702 1HH1 ARG A 235     -19.284  -6.983 -34.877  1.00  1.49           H  
ATOM   3703 2HH1 ARG A 235     -17.919  -6.024 -35.474  1.00  1.49           H  
ATOM   3704 1HH2 ARG A 235     -18.812  -6.576 -38.869  1.00  1.49           H  
ATOM   3705 2HH2 ARG A 235     -17.644  -5.837 -37.797  1.00  1.49           H  
ATOM   3706  N   SER A 236     -19.917 -12.222 -33.592  1.00  1.45           N  
ATOM   3707  CA  SER A 236     -20.398 -12.610 -32.275  1.00  1.45           C  
ATOM   3708  C   SER A 236     -19.617 -11.908 -31.187  1.00  1.45           C  
ATOM   3709  O   SER A 236     -18.438 -11.604 -31.350  1.00  1.45           O  
ATOM   3710  CB  SER A 236     -20.302 -14.099 -32.044  1.00  1.45           C  
ATOM   3711  OG  SER A 236     -20.770 -14.418 -30.749  1.00  1.45           O  
ATOM   3712  H   SER A 236     -18.984 -11.847 -33.670  1.00  1.45           H  
ATOM   3713  HA  SER A 236     -21.445 -12.314 -32.191  1.00  1.45           H  
ATOM   3714 1HB  SER A 236     -20.892 -14.628 -32.792  1.00  1.45           H  
ATOM   3715 2HB  SER A 236     -19.273 -14.418 -32.155  1.00  1.45           H  
ATOM   3716  HG  SER A 236     -21.722 -14.262 -30.774  1.00  1.45           H  
ATOM   3717  N   SER A 237     -20.291 -11.656 -30.077  1.00  1.37           N  
ATOM   3718  CA  SER A 237     -19.688 -11.057 -28.898  1.00  1.37           C  
ATOM   3719  C   SER A 237     -19.397 -12.081 -27.787  1.00  1.37           C  
ATOM   3720  O   SER A 237     -19.047 -11.689 -26.673  1.00  1.37           O  
ATOM   3721  CB  SER A 237     -20.600  -9.952 -28.391  1.00  1.37           C  
ATOM   3722  OG  SER A 237     -21.854 -10.460 -27.999  1.00  1.37           O  
ATOM   3723  H   SER A 237     -21.266 -11.912 -30.038  1.00  1.37           H  
ATOM   3724  HA  SER A 237     -18.739 -10.607 -29.192  1.00  1.37           H  
ATOM   3725 1HB  SER A 237     -20.133  -9.435 -27.554  1.00  1.37           H  
ATOM   3726 2HB  SER A 237     -20.742  -9.218 -29.186  1.00  1.37           H  
ATOM   3727  HG  SER A 237     -22.503  -9.739 -28.141  1.00  1.37           H  
ATOM   3728  N   LYS A 238     -19.577 -13.383 -28.077  1.00  1.30           N  
ATOM   3729  CA  LYS A 238     -19.370 -14.435 -27.064  1.00  1.30           C  
ATOM   3730  C   LYS A 238     -18.229 -15.398 -27.435  1.00  1.30           C  
ATOM   3731  O   LYS A 238     -18.147 -15.862 -28.574  1.00  1.30           O  
ATOM   3732  CB  LYS A 238     -20.668 -15.232 -26.909  1.00  1.30           C  
ATOM   3733  CG  LYS A 238     -21.856 -14.429 -26.402  1.00  1.30           C  
ATOM   3734  CD  LYS A 238     -23.109 -15.299 -26.319  1.00  1.30           C  
ATOM   3735  CE  LYS A 238     -24.326 -14.493 -25.887  1.00  1.30           C  
ATOM   3736  NZ  LYS A 238     -25.567 -15.322 -25.870  1.00  1.30           N  
ATOM   3737  H   LYS A 238     -19.874 -13.651 -29.017  1.00  1.30           H  
ATOM   3738  HA  LYS A 238     -19.118 -13.964 -26.111  1.00  1.30           H  
ATOM   3739 1HB  LYS A 238     -20.950 -15.643 -27.865  1.00  1.30           H  
ATOM   3740 2HB  LYS A 238     -20.507 -16.063 -26.217  1.00  1.30           H  
ATOM   3741 1HG  LYS A 238     -21.623 -14.048 -25.409  1.00  1.30           H  
ATOM   3742 2HG  LYS A 238     -22.046 -13.584 -27.060  1.00  1.30           H  
ATOM   3743 1HD  LYS A 238     -23.304 -15.758 -27.287  1.00  1.30           H  
ATOM   3744 2HD  LYS A 238     -22.940 -16.091 -25.585  1.00  1.30           H  
ATOM   3745 1HE  LYS A 238     -24.158 -14.108 -24.892  1.00  1.30           H  
ATOM   3746 2HE  LYS A 238     -24.465 -13.657 -26.571  1.00  1.30           H  
ATOM   3747 1HZ  LYS A 238     -26.348 -14.752 -25.575  1.00  1.30           H  
ATOM   3748 2HZ  LYS A 238     -25.746 -15.683 -26.796  1.00  1.30           H  
ATOM   3749 3HZ  LYS A 238     -25.446 -16.091 -25.226  1.00  1.30           H  
ATOM   3750  N   ILE A 239     -17.399 -15.782 -26.460  1.00  1.23           N  
ATOM   3751  CA  ILE A 239     -16.285 -16.680 -26.750  1.00  1.23           C  
ATOM   3752  C   ILE A 239     -16.680 -18.023 -27.285  1.00  1.23           C  
ATOM   3753  O   ILE A 239     -16.077 -18.494 -28.239  1.00  1.23           O  
ATOM   3754  CB  ILE A 239     -15.465 -16.961 -25.490  1.00  1.23           C  
ATOM   3755  CG1 ILE A 239     -14.773 -15.747 -25.020  1.00  1.23           C  
ATOM   3756  CG2 ILE A 239     -14.484 -18.065 -25.711  1.00  1.23           C  
ATOM   3757  CD1 ILE A 239     -13.761 -15.217 -25.930  1.00  1.23           C  
ATOM   3758  H   ILE A 239     -17.506 -15.437 -25.503  1.00  1.23           H  
ATOM   3759  HA  ILE A 239     -15.646 -16.196 -27.486  1.00  1.23           H  
ATOM   3760  HB  ILE A 239     -16.141 -17.275 -24.698  1.00  1.23           H  
ATOM   3761 1HG1 ILE A 239     -15.496 -14.963 -24.849  1.00  1.23           H  
ATOM   3762 2HG1 ILE A 239     -14.298 -15.995 -24.107  1.00  1.23           H  
ATOM   3763 1HG2 ILE A 239     -13.943 -18.254 -24.787  1.00  1.23           H  
ATOM   3764 2HG2 ILE A 239     -15.007 -18.969 -26.015  1.00  1.23           H  
ATOM   3765 3HG2 ILE A 239     -13.790 -17.772 -26.481  1.00  1.23           H  
ATOM   3766 1HD1 ILE A 239     -13.315 -14.358 -25.462  1.00  1.23           H  
ATOM   3767 2HD1 ILE A 239     -13.001 -15.968 -26.094  1.00  1.23           H  
ATOM   3768 3HD1 ILE A 239     -14.221 -14.937 -26.874  1.00  1.23           H  
ATOM   3769  N   VAL A 240     -17.708 -18.631 -26.716  1.00  1.18           N  
ATOM   3770  CA  VAL A 240     -18.077 -19.967 -27.140  1.00  1.18           C  
ATOM   3771  C   VAL A 240     -18.283 -20.091 -28.660  1.00  1.18           C  
ATOM   3772  O   VAL A 240     -17.503 -20.807 -29.287  1.00  1.18           O  
ATOM   3773  CB  VAL A 240     -19.263 -20.486 -26.304  1.00  1.18           C  
ATOM   3774  CG1 VAL A 240     -19.785 -21.803 -26.888  1.00  1.18           C  
ATOM   3775  CG2 VAL A 240     -18.781 -20.672 -24.872  1.00  1.18           C  
ATOM   3776  H   VAL A 240     -18.198 -18.176 -25.959  1.00  1.18           H  
ATOM   3777  HA  VAL A 240     -17.244 -20.624 -26.887  1.00  1.18           H  
ATOM   3778  HB  VAL A 240     -20.062 -19.774 -26.290  1.00  1.18           H  
ATOM   3779 1HG1 VAL A 240     -20.612 -22.168 -26.284  1.00  1.18           H  
ATOM   3780 2HG1 VAL A 240     -20.132 -21.657 -27.909  1.00  1.18           H  
ATOM   3781 3HG1 VAL A 240     -18.987 -22.545 -26.892  1.00  1.18           H  
ATOM   3782 1HG2 VAL A 240     -19.600 -21.032 -24.247  1.00  1.18           H  
ATOM   3783 2HG2 VAL A 240     -17.964 -21.392 -24.852  1.00  1.18           H  
ATOM   3784 3HG2 VAL A 240     -18.430 -19.717 -24.492  1.00  1.18           H  
ATOM   3785  N   PRO A 241     -19.273 -19.433 -29.313  1.00  1.15           N  
ATOM   3786  CA  PRO A 241     -19.465 -19.523 -30.745  1.00  1.15           C  
ATOM   3787  C   PRO A 241     -18.281 -18.993 -31.551  1.00  1.15           C  
ATOM   3788  O   PRO A 241     -18.065 -19.434 -32.688  1.00  1.15           O  
ATOM   3789  CB  PRO A 241     -20.723 -18.676 -30.970  1.00  1.15           C  
ATOM   3790  CG  PRO A 241     -20.796 -17.769 -29.780  1.00  1.15           C  
ATOM   3791  CD  PRO A 241     -20.257 -18.579 -28.639  1.00  1.15           C  
ATOM   3792  HA  PRO A 241     -19.665 -20.574 -31.004  1.00  1.15           H  
ATOM   3793 1HB  PRO A 241     -20.628 -18.117 -31.913  1.00  1.15           H  
ATOM   3794 2HB  PRO A 241     -21.601 -19.330 -31.069  1.00  1.15           H  
ATOM   3795 1HG  PRO A 241     -20.186 -16.871 -29.964  1.00  1.15           H  
ATOM   3796 2HG  PRO A 241     -21.827 -17.424 -29.617  1.00  1.15           H  
ATOM   3797 1HD  PRO A 241     -19.813 -17.911 -27.924  1.00  1.15           H  
ATOM   3798 2HD  PRO A 241     -21.065 -19.181 -28.215  1.00  1.15           H  
ATOM   3799  N   ILE A 242     -17.459 -18.097 -30.981  1.00  1.12           N  
ATOM   3800  CA  ILE A 242     -16.317 -17.649 -31.762  1.00  1.12           C  
ATOM   3801  C   ILE A 242     -15.320 -18.805 -31.842  1.00  1.12           C  
ATOM   3802  O   ILE A 242     -14.865 -19.162 -32.928  1.00  1.12           O  
ATOM   3803  CB  ILE A 242     -15.639 -16.412 -31.161  1.00  1.12           C  
ATOM   3804  CG1 ILE A 242     -16.550 -15.202 -31.189  1.00  1.12           C  
ATOM   3805  CG2 ILE A 242     -14.418 -16.099 -31.989  1.00  1.12           C  
ATOM   3806  CD1 ILE A 242     -16.024 -14.050 -30.317  1.00  1.12           C  
ATOM   3807  H   ILE A 242     -17.624 -17.688 -30.055  1.00  1.12           H  
ATOM   3808  HA  ILE A 242     -16.648 -17.405 -32.769  1.00  1.12           H  
ATOM   3809  HB  ILE A 242     -15.372 -16.608 -30.128  1.00  1.12           H  
ATOM   3810 1HG1 ILE A 242     -16.640 -14.844 -32.216  1.00  1.12           H  
ATOM   3811 2HG1 ILE A 242     -17.535 -15.492 -30.845  1.00  1.12           H  
ATOM   3812 1HG2 ILE A 242     -13.918 -15.224 -31.582  1.00  1.12           H  
ATOM   3813 2HG2 ILE A 242     -13.761 -16.949 -31.961  1.00  1.12           H  
ATOM   3814 3HG2 ILE A 242     -14.712 -15.899 -33.018  1.00  1.12           H  
ATOM   3815 1HD1 ILE A 242     -16.711 -13.207 -30.370  1.00  1.12           H  
ATOM   3816 2HD1 ILE A 242     -15.946 -14.383 -29.284  1.00  1.12           H  
ATOM   3817 3HD1 ILE A 242     -15.042 -13.737 -30.671  1.00  1.12           H  
ATOM   3818  N   VAL A 243     -15.036 -19.436 -30.698  1.00  1.10           N  
ATOM   3819  CA  VAL A 243     -14.107 -20.558 -30.652  1.00  1.10           C  
ATOM   3820  C   VAL A 243     -14.610 -21.715 -31.486  1.00  1.10           C  
ATOM   3821  O   VAL A 243     -13.841 -22.329 -32.230  1.00  1.10           O  
ATOM   3822  CB  VAL A 243     -13.894 -21.085 -29.222  1.00  1.10           C  
ATOM   3823  CG1 VAL A 243     -13.102 -22.356 -29.287  1.00  1.10           C  
ATOM   3824  CG2 VAL A 243     -13.171 -20.094 -28.397  1.00  1.10           C  
ATOM   3825  H   VAL A 243     -15.469 -19.117 -29.834  1.00  1.10           H  
ATOM   3826  HA  VAL A 243     -13.149 -20.229 -31.044  1.00  1.10           H  
ATOM   3827  HB  VAL A 243     -14.865 -21.305 -28.767  1.00  1.10           H  
ATOM   3828 1HG1 VAL A 243     -12.958 -22.749 -28.284  1.00  1.10           H  
ATOM   3829 2HG1 VAL A 243     -13.650 -23.075 -29.883  1.00  1.10           H  
ATOM   3830 3HG1 VAL A 243     -12.133 -22.162 -29.746  1.00  1.10           H  
ATOM   3831 1HG2 VAL A 243     -13.030 -20.486 -27.395  1.00  1.10           H  
ATOM   3832 2HG2 VAL A 243     -12.205 -19.874 -28.845  1.00  1.10           H  
ATOM   3833 3HG2 VAL A 243     -13.763 -19.215 -28.348  1.00  1.10           H  
ATOM   3834  N   GLU A 244     -15.904 -22.022 -31.377  1.00  1.08           N  
ATOM   3835  CA  GLU A 244     -16.455 -23.127 -32.142  1.00  1.08           C  
ATOM   3836  C   GLU A 244     -16.295 -22.878 -33.640  1.00  1.08           C  
ATOM   3837  O   GLU A 244     -15.954 -23.798 -34.387  1.00  1.08           O  
ATOM   3838  CB  GLU A 244     -17.933 -23.333 -31.783  1.00  1.08           C  
ATOM   3839  CG  GLU A 244     -18.181 -23.909 -30.368  1.00  1.08           C  
ATOM   3840  CD  GLU A 244     -19.650 -23.968 -29.988  1.00  1.08           C  
ATOM   3841  OE1 GLU A 244     -20.461 -23.447 -30.719  1.00  1.08           O  
ATOM   3842  OE2 GLU A 244     -19.955 -24.536 -28.963  1.00  1.08           O  
ATOM   3843  H   GLU A 244     -16.503 -21.491 -30.741  1.00  1.08           H  
ATOM   3844  HA  GLU A 244     -15.904 -24.032 -31.886  1.00  1.08           H  
ATOM   3845 1HB  GLU A 244     -18.447 -22.381 -31.847  1.00  1.08           H  
ATOM   3846 2HB  GLU A 244     -18.394 -24.001 -32.508  1.00  1.08           H  
ATOM   3847 1HG  GLU A 244     -17.770 -24.917 -30.326  1.00  1.08           H  
ATOM   3848 2HG  GLU A 244     -17.646 -23.304 -29.642  1.00  1.08           H  
ATOM   3849  N   SER A 245     -16.492 -21.627 -34.078  1.00  1.08           N  
ATOM   3850  CA  SER A 245     -16.337 -21.264 -35.482  1.00  1.08           C  
ATOM   3851  C   SER A 245     -14.879 -21.388 -35.932  1.00  1.08           C  
ATOM   3852  O   SER A 245     -14.593 -21.861 -37.037  1.00  1.08           O  
ATOM   3853  CB  SER A 245     -16.815 -19.853 -35.692  1.00  1.08           C  
ATOM   3854  OG  SER A 245     -18.185 -19.746 -35.430  1.00  1.08           O  
ATOM   3855  H   SER A 245     -16.800 -20.901 -33.429  1.00  1.08           H  
ATOM   3856  HA  SER A 245     -16.945 -21.940 -36.081  1.00  1.08           H  
ATOM   3857 1HB  SER A 245     -16.262 -19.180 -35.041  1.00  1.08           H  
ATOM   3858 2HB  SER A 245     -16.612 -19.561 -36.721  1.00  1.08           H  
ATOM   3859  HG  SER A 245     -18.264 -19.780 -34.445  1.00  1.08           H  
ATOM   3860  N   ILE A 246     -13.950 -20.976 -35.065  1.00  1.08           N  
ATOM   3861  CA  ILE A 246     -12.522 -21.055 -35.364  1.00  1.08           C  
ATOM   3862  C   ILE A 246     -12.082 -22.500 -35.522  1.00  1.08           C  
ATOM   3863  O   ILE A 246     -11.380 -22.843 -36.473  1.00  1.08           O  
ATOM   3864  CB  ILE A 246     -11.695 -20.388 -34.249  1.00  1.08           C  
ATOM   3865  CG1 ILE A 246     -11.942 -18.927 -34.266  1.00  1.08           C  
ATOM   3866  CG2 ILE A 246     -10.228 -20.652 -34.439  1.00  1.08           C  
ATOM   3867  CD1 ILE A 246     -11.471 -18.215 -33.094  1.00  1.08           C  
ATOM   3868  H   ILE A 246     -14.250 -20.565 -34.180  1.00  1.08           H  
ATOM   3869  HA  ILE A 246     -12.334 -20.532 -36.299  1.00  1.08           H  
ATOM   3870  HB  ILE A 246     -12.018 -20.775 -33.286  1.00  1.08           H  
ATOM   3871 1HG1 ILE A 246     -11.428 -18.515 -35.115  1.00  1.08           H  
ATOM   3872 2HG1 ILE A 246     -12.996 -18.757 -34.372  1.00  1.08           H  
ATOM   3873 1HG2 ILE A 246      -9.667 -20.170 -33.640  1.00  1.08           H  
ATOM   3874 2HG2 ILE A 246     -10.040 -21.725 -34.420  1.00  1.08           H  
ATOM   3875 3HG2 ILE A 246      -9.928 -20.240 -35.392  1.00  1.08           H  
ATOM   3876 1HD1 ILE A 246     -11.680 -17.150 -33.200  1.00  1.08           H  
ATOM   3877 2HD1 ILE A 246     -11.998 -18.607 -32.242  1.00  1.08           H  
ATOM   3878 3HD1 ILE A 246     -10.404 -18.364 -32.975  1.00  1.08           H  
ATOM   3879  N   ILE A 247     -12.511 -23.358 -34.599  1.00  1.10           N  
ATOM   3880  CA  ILE A 247     -12.153 -24.762 -34.676  1.00  1.10           C  
ATOM   3881  C   ILE A 247     -12.800 -25.441 -35.876  1.00  1.10           C  
ATOM   3882  O   ILE A 247     -12.127 -26.123 -36.650  1.00  1.10           O  
ATOM   3883  CB  ILE A 247     -12.577 -25.517 -33.410  1.00  1.10           C  
ATOM   3884  CG1 ILE A 247     -11.776 -25.034 -32.209  1.00  1.10           C  
ATOM   3885  CG2 ILE A 247     -12.390 -27.010 -33.619  1.00  1.10           C  
ATOM   3886  CD1 ILE A 247     -12.331 -25.535 -30.908  1.00  1.10           C  
ATOM   3887  H   ILE A 247     -13.084 -23.019 -33.825  1.00  1.10           H  
ATOM   3888  HA  ILE A 247     -11.073 -24.835 -34.781  1.00  1.10           H  
ATOM   3889  HB  ILE A 247     -13.630 -25.303 -33.203  1.00  1.10           H  
ATOM   3890 1HG1 ILE A 247     -10.744 -25.367 -32.303  1.00  1.10           H  
ATOM   3891 2HG1 ILE A 247     -11.789 -23.942 -32.191  1.00  1.10           H  
ATOM   3892 1HG2 ILE A 247     -12.706 -27.542 -32.724  1.00  1.10           H  
ATOM   3893 2HG2 ILE A 247     -12.991 -27.338 -34.465  1.00  1.10           H  
ATOM   3894 3HG2 ILE A 247     -11.340 -27.221 -33.816  1.00  1.10           H  
ATOM   3895 1HD1 ILE A 247     -11.729 -25.155 -30.083  1.00  1.10           H  
ATOM   3896 2HD1 ILE A 247     -13.358 -25.191 -30.803  1.00  1.10           H  
ATOM   3897 3HD1 ILE A 247     -12.311 -26.622 -30.900  1.00  1.10           H  
ATOM   3898  N   ALA A 248     -14.105 -25.236 -36.061  1.00  1.12           N  
ATOM   3899  CA  ALA A 248     -14.827 -25.863 -37.159  1.00  1.12           C  
ATOM   3900  C   ALA A 248     -14.253 -25.470 -38.514  1.00  1.12           C  
ATOM   3901  O   ALA A 248     -14.163 -26.291 -39.429  1.00  1.12           O  
ATOM   3902  CB  ALA A 248     -16.288 -25.468 -37.094  1.00  1.12           C  
ATOM   3903  H   ALA A 248     -14.630 -24.650 -35.414  1.00  1.12           H  
ATOM   3904  HA  ALA A 248     -14.736 -26.942 -37.051  1.00  1.12           H  
ATOM   3905 1HB  ALA A 248     -16.834 -25.956 -37.898  1.00  1.12           H  
ATOM   3906 2HB  ALA A 248     -16.702 -25.770 -36.133  1.00  1.12           H  
ATOM   3907 3HB  ALA A 248     -16.370 -24.386 -37.199  1.00  1.12           H  
ATOM   3908  N   GLY A 249     -13.826 -24.221 -38.635  1.00  1.12           N  
ATOM   3909  CA  GLY A 249     -13.268 -23.710 -39.865  1.00  1.12           C  
ATOM   3910  C   GLY A 249     -11.765 -23.889 -39.954  1.00  1.12           C  
ATOM   3911  O   GLY A 249     -11.141 -23.383 -40.882  1.00  1.12           O  
ATOM   3912  H   GLY A 249     -13.926 -23.565 -37.861  1.00  1.12           H  
ATOM   3913 1HA  GLY A 249     -13.751 -24.188 -40.715  1.00  1.12           H  
ATOM   3914 2HA  GLY A 249     -13.493 -22.656 -39.923  1.00  1.12           H  
ATOM   3915  N   ALA A 250     -11.154 -24.604 -39.012  1.00  1.12           N  
ATOM   3916  CA  ALA A 250      -9.704 -24.721 -39.023  1.00  1.12           C  
ATOM   3917  C   ALA A 250      -9.197 -25.355 -40.307  1.00  1.12           C  
ATOM   3918  O   ALA A 250      -8.169 -24.958 -40.859  1.00  1.12           O  
ATOM   3919  CB  ALA A 250      -9.236 -25.521 -37.827  1.00  1.12           C  
ATOM   3920  H   ALA A 250     -11.676 -25.054 -38.262  1.00  1.12           H  
ATOM   3921  HA  ALA A 250      -9.306 -23.720 -38.970  1.00  1.12           H  
ATOM   3922 1HB  ALA A 250      -8.151 -25.570 -37.828  1.00  1.12           H  
ATOM   3923 2HB  ALA A 250      -9.585 -25.034 -36.917  1.00  1.12           H  
ATOM   3924 3HB  ALA A 250      -9.648 -26.529 -37.883  1.00  1.12           H  
ATOM   3925  N   ASP A 251      -9.959 -26.302 -40.839  1.00  1.10           N  
ATOM   3926  CA  ASP A 251      -9.599 -26.996 -42.069  1.00  1.10           C  
ATOM   3927  C   ASP A 251      -9.591 -26.057 -43.278  1.00  1.10           C  
ATOM   3928  O   ASP A 251      -9.077 -26.408 -44.342  1.00  1.10           O  
ATOM   3929  CB  ASP A 251     -10.557 -28.155 -42.336  1.00  1.10           C  
ATOM   3930  CG  ASP A 251     -10.378 -29.331 -41.363  1.00  1.10           C  
ATOM   3931  OD1 ASP A 251      -9.400 -29.359 -40.651  1.00  1.10           O  
ATOM   3932  OD2 ASP A 251     -11.221 -30.196 -41.356  1.00  1.10           O  
ATOM   3933  H   ASP A 251     -10.810 -26.565 -40.358  1.00  1.10           H  
ATOM   3934  HA  ASP A 251      -8.593 -27.400 -41.950  1.00  1.10           H  
ATOM   3935 1HB  ASP A 251     -11.584 -27.793 -42.261  1.00  1.10           H  
ATOM   3936 2HB  ASP A 251     -10.412 -28.515 -43.353  1.00  1.10           H  
ATOM   3937  N   LYS A 252     -10.240 -24.900 -43.134  1.00  1.09           N  
ATOM   3938  CA  LYS A 252     -10.371 -23.917 -44.182  1.00  1.09           C  
ATOM   3939  C   LYS A 252      -9.437 -22.713 -43.993  1.00  1.09           C  
ATOM   3940  O   LYS A 252      -9.544 -21.737 -44.747  1.00  1.09           O  
ATOM   3941  CB  LYS A 252     -11.828 -23.457 -44.242  1.00  1.09           C  
ATOM   3942  CG  LYS A 252     -12.814 -24.567 -44.628  1.00  1.09           C  
ATOM   3943  CD  LYS A 252     -14.250 -24.060 -44.670  1.00  1.09           C  
ATOM   3944  CE  LYS A 252     -15.220 -25.160 -45.090  1.00  1.09           C  
ATOM   3945  NZ  LYS A 252     -16.634 -24.682 -45.101  1.00  1.09           N  
ATOM   3946  H   LYS A 252     -10.625 -24.642 -42.230  1.00  1.09           H  
ATOM   3947  HA  LYS A 252     -10.111 -24.388 -45.128  1.00  1.09           H  
ATOM   3948 1HB  LYS A 252     -12.119 -23.090 -43.262  1.00  1.09           H  
ATOM   3949 2HB  LYS A 252     -11.931 -22.636 -44.950  1.00  1.09           H  
ATOM   3950 1HG  LYS A 252     -12.544 -24.976 -45.602  1.00  1.09           H  
ATOM   3951 2HG  LYS A 252     -12.751 -25.367 -43.889  1.00  1.09           H  
ATOM   3952 1HD  LYS A 252     -14.535 -23.714 -43.674  1.00  1.09           H  
ATOM   3953 2HD  LYS A 252     -14.329 -23.226 -45.367  1.00  1.09           H  
ATOM   3954 1HE  LYS A 252     -14.956 -25.503 -46.089  1.00  1.09           H  
ATOM   3955 2HE  LYS A 252     -15.136 -25.995 -44.395  1.00  1.09           H  
ATOM   3956 1HZ  LYS A 252     -17.244 -25.436 -45.385  1.00  1.09           H  
ATOM   3957 2HZ  LYS A 252     -16.893 -24.371 -44.175  1.00  1.09           H  
ATOM   3958 3HZ  LYS A 252     -16.725 -23.913 -45.750  1.00  1.09           H  
ATOM   3959  N   PHE A 253      -8.523 -22.755 -43.002  1.00  1.07           N  
ATOM   3960  CA  PHE A 253      -7.645 -21.593 -42.811  1.00  1.07           C  
ATOM   3961  C   PHE A 253      -6.795 -21.349 -44.049  1.00  1.07           C  
ATOM   3962  O   PHE A 253      -6.182 -22.275 -44.592  1.00  1.07           O  
ATOM   3963  CB  PHE A 253      -6.662 -21.755 -41.637  1.00  1.07           C  
ATOM   3964  CG  PHE A 253      -7.212 -21.638 -40.221  1.00  1.07           C  
ATOM   3965  CD1 PHE A 253      -6.781 -22.513 -39.237  1.00  1.07           C  
ATOM   3966  CD2 PHE A 253      -8.139 -20.672 -39.879  1.00  1.07           C  
ATOM   3967  CE1 PHE A 253      -7.258 -22.423 -37.945  1.00  1.07           C  
ATOM   3968  CE2 PHE A 253      -8.636 -20.584 -38.586  1.00  1.07           C  
ATOM   3969  CZ  PHE A 253      -8.186 -21.467 -37.623  1.00  1.07           C  
ATOM   3970  H   PHE A 253      -8.444 -23.566 -42.383  1.00  1.07           H  
ATOM   3971  HA  PHE A 253      -8.261 -20.710 -42.638  1.00  1.07           H  
ATOM   3972 1HB  PHE A 253      -6.195 -22.735 -41.719  1.00  1.07           H  
ATOM   3973 2HB  PHE A 253      -5.866 -21.017 -41.747  1.00  1.07           H  
ATOM   3974  HD1 PHE A 253      -6.053 -23.280 -39.498  1.00  1.07           H  
ATOM   3975  HD2 PHE A 253      -8.462 -19.982 -40.643  1.00  1.07           H  
ATOM   3976  HE1 PHE A 253      -6.907 -23.118 -37.186  1.00  1.07           H  
ATOM   3977  HE2 PHE A 253      -9.371 -19.821 -38.330  1.00  1.07           H  
ATOM   3978  HZ  PHE A 253      -8.556 -21.415 -36.619  1.00  1.07           H  
ATOM   3979  N   GLN A 254      -6.700 -20.094 -44.462  1.00  1.04           N  
ATOM   3980  CA  GLN A 254      -5.879 -19.753 -45.608  1.00  1.04           C  
ATOM   3981  C   GLN A 254      -4.455 -19.390 -45.186  1.00  1.04           C  
ATOM   3982  O   GLN A 254      -4.228 -18.581 -44.278  1.00  1.04           O  
ATOM   3983  CB  GLN A 254      -6.550 -18.637 -46.392  1.00  1.04           C  
ATOM   3984  CG  GLN A 254      -7.936 -19.018 -46.905  1.00  1.04           C  
ATOM   3985  CD  GLN A 254      -7.906 -20.169 -47.901  1.00  1.04           C  
ATOM   3986  OE1 GLN A 254      -7.308 -20.062 -48.981  1.00  1.04           O  
ATOM   3987  NE2 GLN A 254      -8.549 -21.281 -47.549  1.00  1.04           N  
ATOM   3988  H   GLN A 254      -7.261 -19.380 -44.001  1.00  1.04           H  
ATOM   3989  HA  GLN A 254      -5.822 -20.626 -46.256  1.00  1.04           H  
ATOM   3990 1HB  GLN A 254      -6.684 -17.786 -45.743  1.00  1.04           H  
ATOM   3991 2HB  GLN A 254      -5.926 -18.329 -47.232  1.00  1.04           H  
ATOM   3992 1HG  GLN A 254      -8.553 -19.321 -46.051  1.00  1.04           H  
ATOM   3993 2HG  GLN A 254      -8.381 -18.152 -47.395  1.00  1.04           H  
ATOM   3994 1HE2 GLN A 254      -8.560 -22.069 -48.162  1.00  1.04           H  
ATOM   3995 2HE2 GLN A 254      -9.029 -21.340 -46.643  1.00  1.04           H  
ATOM   3996  N   TRP A 255      -3.497 -19.992 -45.879  1.00  1.01           N  
ATOM   3997  CA  TRP A 255      -2.089 -19.831 -45.556  1.00  1.01           C  
ATOM   3998  C   TRP A 255      -1.511 -18.411 -45.706  1.00  1.01           C  
ATOM   3999  O   TRP A 255      -0.896 -17.938 -44.759  1.00  1.01           O  
ATOM   4000  CB  TRP A 255      -1.268 -20.912 -46.273  1.00  1.01           C  
ATOM   4001  CG  TRP A 255       0.198 -20.866 -46.034  1.00  1.01           C  
ATOM   4002  CD1 TRP A 255       1.161 -20.440 -46.896  1.00  1.01           C  
ATOM   4003  CD2 TRP A 255       0.887 -21.294 -44.837  1.00  1.01           C  
ATOM   4004  NE1 TRP A 255       2.401 -20.583 -46.322  1.00  1.01           N  
ATOM   4005  CE2 TRP A 255       2.248 -21.104 -45.060  1.00  1.01           C  
ATOM   4006  CE3 TRP A 255       0.459 -21.820 -43.612  1.00  1.01           C  
ATOM   4007  CZ2 TRP A 255       3.200 -21.419 -44.099  1.00  1.01           C  
ATOM   4008  CZ3 TRP A 255       1.409 -22.138 -42.655  1.00  1.01           C  
ATOM   4009  CH2 TRP A 255       2.744 -21.941 -42.891  1.00  1.01           C  
ATOM   4010  H   TRP A 255      -3.765 -20.626 -46.621  1.00  1.01           H  
ATOM   4011  HA  TRP A 255      -1.990 -20.080 -44.499  1.00  1.01           H  
ATOM   4012 1HB  TRP A 255      -1.603 -21.881 -45.896  1.00  1.01           H  
ATOM   4013 2HB  TRP A 255      -1.450 -20.939 -47.325  1.00  1.01           H  
ATOM   4014  HD1 TRP A 255       0.973 -20.055 -47.894  1.00  1.01           H  
ATOM   4015  HE1 TRP A 255       3.282 -20.344 -46.756  1.00  1.01           H  
ATOM   4016  HE3 TRP A 255      -0.601 -21.977 -43.417  1.00  1.01           H  
ATOM   4017  HZ2 TRP A 255       4.266 -21.271 -44.269  1.00  1.01           H  
ATOM   4018  HZ3 TRP A 255       1.063 -22.547 -41.704  1.00  1.01           H  
ATOM   4019  HH2 TRP A 255       3.462 -22.202 -42.114  1.00  1.01           H  
ATOM   4020  N   PRO A 256      -1.599 -17.707 -46.848  1.00  0.97           N  
ATOM   4021  CA  PRO A 256      -1.042 -16.375 -46.981  1.00  0.97           C  
ATOM   4022  C   PRO A 256      -1.437 -15.478 -45.782  1.00  0.97           C  
ATOM   4023  O   PRO A 256      -0.526 -14.900 -45.184  1.00  0.97           O  
ATOM   4024  CB  PRO A 256      -1.537 -15.926 -48.359  1.00  0.97           C  
ATOM   4025  CG  PRO A 256      -1.651 -17.219 -49.124  1.00  0.97           C  
ATOM   4026  CD  PRO A 256      -2.227 -18.210 -48.093  1.00  0.97           C  
ATOM   4027  HA  PRO A 256       0.051 -16.474 -47.009  1.00  0.97           H  
ATOM   4028 1HB  PRO A 256      -2.376 -15.281 -48.368  1.00  0.97           H  
ATOM   4029 2HB  PRO A 256      -0.733 -15.324 -48.810  1.00  0.97           H  
ATOM   4030 1HG  PRO A 256      -2.304 -17.085 -49.997  1.00  0.97           H  
ATOM   4031 2HG  PRO A 256      -0.665 -17.523 -49.504  1.00  0.97           H  
ATOM   4032 1HD  PRO A 256      -3.321 -18.141 -48.043  1.00  0.97           H  
ATOM   4033 2HD  PRO A 256      -1.888 -19.183 -48.368  1.00  0.97           H  
ATOM   4034  N   PRO A 257      -2.748 -15.236 -45.438  1.00  0.92           N  
ATOM   4035  CA  PRO A 257      -3.161 -14.462 -44.275  1.00  0.92           C  
ATOM   4036  C   PRO A 257      -2.469 -14.898 -43.002  1.00  0.92           C  
ATOM   4037  O   PRO A 257      -1.998 -14.073 -42.219  1.00  0.92           O  
ATOM   4038  CB  PRO A 257      -4.639 -14.796 -44.161  1.00  0.92           C  
ATOM   4039  CG  PRO A 257      -5.081 -15.068 -45.540  1.00  0.92           C  
ATOM   4040  CD  PRO A 257      -3.926 -15.808 -46.168  1.00  0.92           C  
ATOM   4041  HA  PRO A 257      -2.997 -13.386 -44.463  1.00  0.92           H  
ATOM   4042 1HB  PRO A 257      -4.739 -15.679 -43.514  1.00  0.92           H  
ATOM   4043 2HB  PRO A 257      -5.196 -14.001 -43.674  1.00  0.92           H  
ATOM   4044 1HG  PRO A 257      -5.994 -15.659 -45.518  1.00  0.92           H  
ATOM   4045 2HG  PRO A 257      -5.350 -14.155 -46.051  1.00  0.92           H  
ATOM   4046 1HD  PRO A 257      -4.027 -16.847 -45.980  1.00  0.92           H  
ATOM   4047 2HD  PRO A 257      -3.971 -15.582 -47.196  1.00  0.92           H  
ATOM   4048  N   PHE A 258      -2.336 -16.231 -42.834  1.00  0.87           N  
ATOM   4049  CA  PHE A 258      -1.680 -16.788 -41.657  1.00  0.87           C  
ATOM   4050  C   PHE A 258      -0.265 -16.295 -41.554  1.00  0.87           C  
ATOM   4051  O   PHE A 258       0.179 -15.821 -40.495  1.00  0.87           O  
ATOM   4052  CB  PHE A 258      -1.684 -18.315 -41.705  1.00  0.87           C  
ATOM   4053  CG  PHE A 258      -0.897 -18.936 -40.639  1.00  0.87           C  
ATOM   4054  CD1 PHE A 258      -1.422 -19.088 -39.412  1.00  0.87           C  
ATOM   4055  CD2 PHE A 258       0.399 -19.357 -40.876  1.00  0.87           C  
ATOM   4056  CE1 PHE A 258      -0.695 -19.661 -38.386  1.00  0.87           C  
ATOM   4057  CE2 PHE A 258       1.147 -19.926 -39.875  1.00  0.87           C  
ATOM   4058  CZ  PHE A 258       0.597 -20.081 -38.619  1.00  0.87           C  
ATOM   4059  H   PHE A 258      -2.740 -16.897 -43.495  1.00  0.87           H  
ATOM   4060  HA  PHE A 258      -2.219 -16.471 -40.775  1.00  0.87           H  
ATOM   4061 1HB  PHE A 258      -2.717 -18.674 -41.634  1.00  0.87           H  
ATOM   4062 2HB  PHE A 258      -1.293 -18.662 -42.624  1.00  0.87           H  
ATOM   4063  HD1 PHE A 258      -2.427 -18.750 -39.265  1.00  0.87           H  
ATOM   4064  HD2 PHE A 258       0.826 -19.228 -41.870  1.00  0.87           H  
ATOM   4065  HE1 PHE A 258      -1.137 -19.776 -37.397  1.00  0.87           H  
ATOM   4066  HE2 PHE A 258       2.169 -20.252 -40.072  1.00  0.87           H  
ATOM   4067  HZ  PHE A 258       1.178 -20.532 -37.817  1.00  0.87           H  
ATOM   4068  N   VAL A 259       0.455 -16.420 -42.659  1.00  0.82           N  
ATOM   4069  CA  VAL A 259       1.841 -16.031 -42.683  1.00  0.82           C  
ATOM   4070  C   VAL A 259       1.995 -14.541 -42.493  1.00  0.82           C  
ATOM   4071  O   VAL A 259       2.798 -14.105 -41.674  1.00  0.82           O  
ATOM   4072  CB  VAL A 259       2.480 -16.445 -44.002  1.00  0.82           C  
ATOM   4073  CG1 VAL A 259       3.877 -15.868 -44.092  1.00  0.82           C  
ATOM   4074  CG2 VAL A 259       2.492 -17.927 -44.078  1.00  0.82           C  
ATOM   4075  H   VAL A 259       0.012 -16.812 -43.496  1.00  0.82           H  
ATOM   4076  HA  VAL A 259       2.351 -16.546 -41.872  1.00  0.82           H  
ATOM   4077  HB  VAL A 259       1.894 -16.041 -44.830  1.00  0.82           H  
ATOM   4078 1HG1 VAL A 259       4.328 -16.161 -45.040  1.00  0.82           H  
ATOM   4079 2HG1 VAL A 259       3.820 -14.788 -44.036  1.00  0.82           H  
ATOM   4080 3HG1 VAL A 259       4.486 -16.247 -43.272  1.00  0.82           H  
ATOM   4081 1HG2 VAL A 259       2.938 -18.220 -45.018  1.00  0.82           H  
ATOM   4082 2HG2 VAL A 259       3.071 -18.332 -43.252  1.00  0.82           H  
ATOM   4083 3HG2 VAL A 259       1.474 -18.301 -44.024  1.00  0.82           H  
ATOM   4084  N   MET A 260       1.214 -13.740 -43.215  1.00  0.78           N  
ATOM   4085  CA  MET A 260       1.330 -12.299 -43.061  1.00  0.78           C  
ATOM   4086  C   MET A 260       1.073 -11.860 -41.629  1.00  0.78           C  
ATOM   4087  O   MET A 260       1.864 -11.115 -41.046  1.00  0.78           O  
ATOM   4088  CB  MET A 260       0.351 -11.593 -43.969  1.00  0.78           C  
ATOM   4089  CG  MET A 260       0.408 -10.097 -43.828  1.00  0.78           C  
ATOM   4090  SD  MET A 260      -0.808  -9.299 -44.789  1.00  0.78           S  
ATOM   4091  CE  MET A 260      -0.131  -9.320 -46.409  1.00  0.78           C  
ATOM   4092  H   MET A 260       0.543 -14.140 -43.872  1.00  0.78           H  
ATOM   4093  HA  MET A 260       2.345 -12.005 -43.325  1.00  0.78           H  
ATOM   4094 1HB  MET A 260       0.560 -11.855 -45.006  1.00  0.78           H  
ATOM   4095 2HB  MET A 260      -0.668 -11.928 -43.745  1.00  0.78           H  
ATOM   4096 1HG  MET A 260       0.241  -9.841 -42.790  1.00  0.78           H  
ATOM   4097 2HG  MET A 260       1.392  -9.726 -44.127  1.00  0.78           H  
ATOM   4098 1HE  MET A 260      -0.838  -8.878 -47.097  1.00  0.78           H  
ATOM   4099 2HE  MET A 260       0.779  -8.745 -46.408  1.00  0.78           H  
ATOM   4100 3HE  MET A 260       0.075 -10.343 -46.712  1.00  0.78           H  
ATOM   4101  N   GLY A 261      -0.008 -12.365 -41.039  1.00  0.75           N  
ATOM   4102  CA  GLY A 261      -0.373 -12.028 -39.676  1.00  0.75           C  
ATOM   4103  C   GLY A 261       0.764 -12.388 -38.731  1.00  0.75           C  
ATOM   4104  O   GLY A 261       1.172 -11.578 -37.888  1.00  0.75           O  
ATOM   4105  H   GLY A 261      -0.622 -12.998 -41.554  1.00  0.75           H  
ATOM   4106 1HA  GLY A 261      -0.605 -10.965 -39.603  1.00  0.75           H  
ATOM   4107 2HA  GLY A 261      -1.274 -12.583 -39.405  1.00  0.75           H  
ATOM   4108  N   SER A 262       1.268 -13.619 -38.865  1.00  0.72           N  
ATOM   4109  CA  SER A 262       2.330 -14.118 -38.012  1.00  0.72           C  
ATOM   4110  C   SER A 262       3.612 -13.304 -38.151  1.00  0.72           C  
ATOM   4111  O   SER A 262       4.231 -12.957 -37.142  1.00  0.72           O  
ATOM   4112  CB  SER A 262       2.623 -15.557 -38.381  1.00  0.72           C  
ATOM   4113  OG  SER A 262       1.517 -16.378 -38.124  1.00  0.72           O  
ATOM   4114  H   SER A 262       0.888 -14.251 -39.574  1.00  0.72           H  
ATOM   4115  HA  SER A 262       1.995 -14.068 -36.977  1.00  0.72           H  
ATOM   4116 1HB  SER A 262       2.882 -15.616 -39.438  1.00  0.72           H  
ATOM   4117 2HB  SER A 262       3.480 -15.908 -37.814  1.00  0.72           H  
ATOM   4118  HG  SER A 262       0.863 -16.165 -38.840  1.00  0.72           H  
ATOM   4119  N   LEU A 263       3.988 -12.946 -39.385  1.00  0.70           N  
ATOM   4120  CA  LEU A 263       5.206 -12.174 -39.597  1.00  0.70           C  
ATOM   4121  C   LEU A 263       5.101 -10.822 -38.941  1.00  0.70           C  
ATOM   4122  O   LEU A 263       6.058 -10.349 -38.327  1.00  0.70           O  
ATOM   4123  CB  LEU A 263       5.470 -11.961 -41.093  1.00  0.70           C  
ATOM   4124  CG  LEU A 263       5.886 -13.183 -41.899  1.00  0.70           C  
ATOM   4125  CD1 LEU A 263       5.906 -12.803 -43.377  1.00  0.70           C  
ATOM   4126  CD2 LEU A 263       7.242 -13.657 -41.426  1.00  0.70           C  
ATOM   4127  H   LEU A 263       3.438 -13.246 -40.189  1.00  0.70           H  
ATOM   4128  HA  LEU A 263       6.040 -12.714 -39.155  1.00  0.70           H  
ATOM   4129 1HB  LEU A 263       4.549 -11.580 -41.542  1.00  0.70           H  
ATOM   4130 2HB  LEU A 263       6.242 -11.204 -41.205  1.00  0.70           H  
ATOM   4131  HG  LEU A 263       5.175 -13.979 -41.759  1.00  0.70           H  
ATOM   4132 1HD1 LEU A 263       6.196 -13.667 -43.972  1.00  0.70           H  
ATOM   4133 2HD1 LEU A 263       4.910 -12.473 -43.676  1.00  0.70           H  
ATOM   4134 3HD1 LEU A 263       6.619 -11.997 -43.535  1.00  0.70           H  
ATOM   4135 1HD2 LEU A 263       7.543 -14.532 -42.003  1.00  0.70           H  
ATOM   4136 2HD2 LEU A 263       7.973 -12.861 -41.564  1.00  0.70           H  
ATOM   4137 3HD2 LEU A 263       7.186 -13.920 -40.369  1.00  0.70           H  
ATOM   4138  N   ILE A 264       3.928 -10.211 -39.031  1.00  0.69           N  
ATOM   4139  CA  ILE A 264       3.741  -8.901 -38.456  1.00  0.69           C  
ATOM   4140  C   ILE A 264       3.829  -8.995 -36.945  1.00  0.69           C  
ATOM   4141  O   ILE A 264       4.471  -8.155 -36.321  1.00  0.69           O  
ATOM   4142  CB  ILE A 264       2.461  -8.273 -38.952  1.00  0.69           C  
ATOM   4143  CG1 ILE A 264       2.621  -8.043 -40.432  1.00  0.69           C  
ATOM   4144  CG2 ILE A 264       2.218  -6.934 -38.231  1.00  0.69           C  
ATOM   4145  CD1 ILE A 264       1.386  -7.717 -41.062  1.00  0.69           C  
ATOM   4146  H   ILE A 264       3.162 -10.648 -39.550  1.00  0.69           H  
ATOM   4147  HA  ILE A 264       4.546  -8.261 -38.792  1.00  0.69           H  
ATOM   4148  HB  ILE A 264       1.625  -8.958 -38.796  1.00  0.69           H  
ATOM   4149 1HG1 ILE A 264       3.334  -7.232 -40.613  1.00  0.69           H  
ATOM   4150 2HG1 ILE A 264       3.010  -8.950 -40.884  1.00  0.69           H  
ATOM   4151 1HG2 ILE A 264       1.304  -6.471 -38.605  1.00  0.69           H  
ATOM   4152 2HG2 ILE A 264       2.124  -7.117 -37.169  1.00  0.69           H  
ATOM   4153 3HG2 ILE A 264       3.059  -6.274 -38.410  1.00  0.69           H  
ATOM   4154 1HD1 ILE A 264       1.530  -7.591 -42.112  1.00  0.69           H  
ATOM   4155 2HD1 ILE A 264       0.673  -8.522 -40.891  1.00  0.69           H  
ATOM   4156 3HD1 ILE A 264       1.046  -6.809 -40.615  1.00  0.69           H  
ATOM   4157  N   LEU A 265       3.214 -10.015 -36.326  1.00  0.68           N  
ATOM   4158  CA  LEU A 265       3.380 -10.102 -34.878  1.00  0.68           C  
ATOM   4159  C   LEU A 265       4.841 -10.256 -34.509  1.00  0.68           C  
ATOM   4160  O   LEU A 265       5.296  -9.612 -33.567  1.00  0.68           O  
ATOM   4161  CB  LEU A 265       2.610 -11.258 -34.237  1.00  0.68           C  
ATOM   4162  CG  LEU A 265       1.120 -11.128 -34.147  1.00  0.68           C  
ATOM   4163  CD1 LEU A 265       0.562 -12.402 -33.597  1.00  0.68           C  
ATOM   4164  CD2 LEU A 265       0.780  -9.973 -33.232  1.00  0.68           C  
ATOM   4165  H   LEU A 265       2.658 -10.696 -36.851  1.00  0.68           H  
ATOM   4166  HA  LEU A 265       3.019  -9.183 -34.436  1.00  0.68           H  
ATOM   4167 1HB  LEU A 265       2.817 -12.158 -34.823  1.00  0.68           H  
ATOM   4168 2HB  LEU A 265       2.997 -11.416 -33.232  1.00  0.68           H  
ATOM   4169  HG  LEU A 265       0.701 -10.963 -35.141  1.00  0.68           H  
ATOM   4170 1HD1 LEU A 265      -0.522 -12.330 -33.530  1.00  0.68           H  
ATOM   4171 2HD1 LEU A 265       0.842 -13.216 -34.247  1.00  0.68           H  
ATOM   4172 3HD1 LEU A 265       0.977 -12.580 -32.607  1.00  0.68           H  
ATOM   4173 1HD2 LEU A 265      -0.287  -9.879 -33.149  1.00  0.68           H  
ATOM   4174 2HD2 LEU A 265       1.203 -10.153 -32.244  1.00  0.68           H  
ATOM   4175 3HD2 LEU A 265       1.191  -9.058 -33.636  1.00  0.68           H  
ATOM   4176  N   VAL A 266       5.609 -11.025 -35.281  1.00  0.68           N  
ATOM   4177  CA  VAL A 266       7.021 -11.164 -34.960  1.00  0.68           C  
ATOM   4178  C   VAL A 266       7.736  -9.820 -35.047  1.00  0.68           C  
ATOM   4179  O   VAL A 266       8.469  -9.445 -34.133  1.00  0.68           O  
ATOM   4180  CB  VAL A 266       7.709 -12.168 -35.896  1.00  0.68           C  
ATOM   4181  CG1 VAL A 266       9.217 -12.120 -35.675  1.00  0.68           C  
ATOM   4182  CG2 VAL A 266       7.183 -13.559 -35.614  1.00  0.68           C  
ATOM   4183  H   VAL A 266       5.200 -11.546 -36.059  1.00  0.68           H  
ATOM   4184  HA  VAL A 266       7.102 -11.537 -33.938  1.00  0.68           H  
ATOM   4185  HB  VAL A 266       7.506 -11.897 -36.930  1.00  0.68           H  
ATOM   4186 1HG1 VAL A 266       9.705 -12.826 -36.343  1.00  0.68           H  
ATOM   4187 2HG1 VAL A 266       9.583 -11.113 -35.882  1.00  0.68           H  
ATOM   4188 3HG1 VAL A 266       9.440 -12.381 -34.641  1.00  0.68           H  
ATOM   4189 1HG2 VAL A 266       7.665 -14.273 -36.278  1.00  0.68           H  
ATOM   4190 2HG2 VAL A 266       7.396 -13.821 -34.578  1.00  0.68           H  
ATOM   4191 3HG2 VAL A 266       6.115 -13.583 -35.773  1.00  0.68           H  
ATOM   4192  N   ILE A 267       7.457  -9.051 -36.098  1.00  0.68           N  
ATOM   4193  CA  ILE A 267       8.075  -7.738 -36.261  1.00  0.68           C  
ATOM   4194  C   ILE A 267       7.725  -6.835 -35.089  1.00  0.68           C  
ATOM   4195  O   ILE A 267       8.603  -6.192 -34.499  1.00  0.68           O  
ATOM   4196  CB  ILE A 267       7.552  -7.080 -37.562  1.00  0.68           C  
ATOM   4197  CG1 ILE A 267       8.099  -7.842 -38.791  1.00  0.68           C  
ATOM   4198  CG2 ILE A 267       7.909  -5.575 -37.613  1.00  0.68           C  
ATOM   4199  CD1 ILE A 267       7.391  -7.501 -40.096  1.00  0.68           C  
ATOM   4200  H   ILE A 267       6.831  -9.408 -36.820  1.00  0.68           H  
ATOM   4201  HA  ILE A 267       9.152  -7.855 -36.311  1.00  0.68           H  
ATOM   4202  HB  ILE A 267       6.472  -7.175 -37.589  1.00  0.68           H  
ATOM   4203 1HG1 ILE A 267       9.153  -7.596 -38.906  1.00  0.68           H  
ATOM   4204 2HG1 ILE A 267       8.014  -8.910 -38.615  1.00  0.68           H  
ATOM   4205 1HG2 ILE A 267       7.504  -5.139 -38.520  1.00  0.68           H  
ATOM   4206 2HG2 ILE A 267       7.475  -5.068 -36.751  1.00  0.68           H  
ATOM   4207 3HG2 ILE A 267       8.989  -5.451 -37.599  1.00  0.68           H  
ATOM   4208 1HD1 ILE A 267       7.840  -8.064 -40.912  1.00  0.68           H  
ATOM   4209 2HD1 ILE A 267       6.344  -7.756 -40.023  1.00  0.68           H  
ATOM   4210 3HD1 ILE A 267       7.481  -6.457 -40.288  1.00  0.68           H  
ATOM   4211  N   LEU A 268       6.453  -6.816 -34.714  1.00  0.68           N  
ATOM   4212  CA  LEU A 268       6.007  -5.974 -33.624  1.00  0.68           C  
ATOM   4213  C   LEU A 268       6.642  -6.370 -32.299  1.00  0.68           C  
ATOM   4214  O   LEU A 268       7.118  -5.513 -31.553  1.00  0.68           O  
ATOM   4215  CB  LEU A 268       4.489  -6.133 -33.485  1.00  0.68           C  
ATOM   4216  CG  LEU A 268       3.670  -5.585 -34.610  1.00  0.68           C  
ATOM   4217  CD1 LEU A 268       2.212  -6.045 -34.444  1.00  0.68           C  
ATOM   4218  CD2 LEU A 268       3.804  -4.123 -34.611  1.00  0.68           C  
ATOM   4219  H   LEU A 268       5.773  -7.383 -35.222  1.00  0.68           H  
ATOM   4220  HA  LEU A 268       6.267  -4.942 -33.852  1.00  0.68           H  
ATOM   4221 1HB  LEU A 268       4.262  -7.194 -33.405  1.00  0.68           H  
ATOM   4222 2HB  LEU A 268       4.170  -5.647 -32.567  1.00  0.68           H  
ATOM   4223  HG  LEU A 268       4.040  -5.961 -35.547  1.00  0.68           H  
ATOM   4224 1HD1 LEU A 268       1.614  -5.680 -35.264  1.00  0.68           H  
ATOM   4225 2HD1 LEU A 268       2.179  -7.115 -34.451  1.00  0.68           H  
ATOM   4226 3HD1 LEU A 268       1.813  -5.679 -33.503  1.00  0.68           H  
ATOM   4227 1HD2 LEU A 268       3.232  -3.716 -35.429  1.00  0.68           H  
ATOM   4228 2HD2 LEU A 268       3.441  -3.718 -33.670  1.00  0.68           H  
ATOM   4229 3HD2 LEU A 268       4.853  -3.868 -34.737  1.00  0.68           H  
ATOM   4230  N   GLN A 269       6.695  -7.676 -32.034  1.00  0.70           N  
ATOM   4231  CA  GLN A 269       7.219  -8.208 -30.785  1.00  0.70           C  
ATOM   4232  C   GLN A 269       8.715  -7.985 -30.642  1.00  0.70           C  
ATOM   4233  O   GLN A 269       9.192  -7.618 -29.563  1.00  0.70           O  
ATOM   4234  CB  GLN A 269       6.862  -9.694 -30.703  1.00  0.70           C  
ATOM   4235  CG  GLN A 269       5.358  -9.931 -30.513  1.00  0.70           C  
ATOM   4236  CD  GLN A 269       4.924 -11.380 -30.702  1.00  0.70           C  
ATOM   4237  OE1 GLN A 269       5.603 -12.198 -31.335  1.00  0.70           O  
ATOM   4238  NE2 GLN A 269       3.759 -11.703 -30.151  1.00  0.70           N  
ATOM   4239  H   GLN A 269       6.309  -8.335 -32.711  1.00  0.70           H  
ATOM   4240  HA  GLN A 269       6.725  -7.690 -29.965  1.00  0.70           H  
ATOM   4241 1HB  GLN A 269       7.170 -10.189 -31.628  1.00  0.70           H  
ATOM   4242 2HB  GLN A 269       7.400 -10.160 -29.881  1.00  0.70           H  
ATOM   4243 1HG  GLN A 269       5.104  -9.642 -29.496  1.00  0.70           H  
ATOM   4244 2HG  GLN A 269       4.806  -9.309 -31.212  1.00  0.70           H  
ATOM   4245 1HE2 GLN A 269       3.405 -12.635 -30.236  1.00  0.70           H  
ATOM   4246 2HE2 GLN A 269       3.237 -11.015 -29.649  1.00  0.70           H  
ATOM   4247  N   VAL A 270       9.461  -8.161 -31.731  1.00  0.71           N  
ATOM   4248  CA  VAL A 270      10.895  -7.953 -31.669  1.00  0.71           C  
ATOM   4249  C   VAL A 270      11.233  -6.496 -31.456  1.00  0.71           C  
ATOM   4250  O   VAL A 270      12.029  -6.172 -30.576  1.00  0.71           O  
ATOM   4251  CB  VAL A 270      11.592  -8.446 -32.945  1.00  0.71           C  
ATOM   4252  CG1 VAL A 270      13.061  -8.026 -32.917  1.00  0.71           C  
ATOM   4253  CG2 VAL A 270      11.496  -9.964 -33.026  1.00  0.71           C  
ATOM   4254  H   VAL A 270       9.032  -8.471 -32.605  1.00  0.71           H  
ATOM   4255  HA  VAL A 270      11.285  -8.526 -30.829  1.00  0.71           H  
ATOM   4256  HB  VAL A 270      11.110  -7.994 -33.817  1.00  0.71           H  
ATOM   4257 1HG1 VAL A 270      13.555  -8.371 -33.823  1.00  0.71           H  
ATOM   4258 2HG1 VAL A 270      13.128  -6.939 -32.858  1.00  0.71           H  
ATOM   4259 3HG1 VAL A 270      13.549  -8.466 -32.047  1.00  0.71           H  
ATOM   4260 1HG2 VAL A 270      11.986 -10.312 -33.933  1.00  0.71           H  
ATOM   4261 2HG2 VAL A 270      11.982 -10.404 -32.157  1.00  0.71           H  
ATOM   4262 3HG2 VAL A 270      10.456 -10.267 -33.041  1.00  0.71           H  
ATOM   4263  N   MET A 271      10.607  -5.603 -32.222  1.00  0.74           N  
ATOM   4264  CA  MET A 271      10.890  -4.185 -32.079  1.00  0.74           C  
ATOM   4265  C   MET A 271      10.522  -3.676 -30.690  1.00  0.74           C  
ATOM   4266  O   MET A 271      11.258  -2.882 -30.090  1.00  0.74           O  
ATOM   4267  CB  MET A 271      10.142  -3.421 -33.145  1.00  0.74           C  
ATOM   4268  CG  MET A 271      10.643  -3.657 -34.541  1.00  0.74           C  
ATOM   4269  SD  MET A 271       9.621  -2.840 -35.723  1.00  0.74           S  
ATOM   4270  CE  MET A 271      10.122  -1.161 -35.393  1.00  0.74           C  
ATOM   4271  H   MET A 271       9.932  -5.906 -32.930  1.00  0.74           H  
ATOM   4272  HA  MET A 271      11.960  -4.032 -32.218  1.00  0.74           H  
ATOM   4273 1HB  MET A 271       9.095  -3.731 -33.129  1.00  0.74           H  
ATOM   4274 2HB  MET A 271      10.171  -2.354 -32.934  1.00  0.74           H  
ATOM   4275 1HG  MET A 271      11.659  -3.280 -34.634  1.00  0.74           H  
ATOM   4276 2HG  MET A 271      10.648  -4.725 -34.758  1.00  0.74           H  
ATOM   4277 1HE  MET A 271       9.573  -0.474 -36.008  1.00  0.74           H  
ATOM   4278 2HE  MET A 271       9.947  -0.926 -34.348  1.00  0.74           H  
ATOM   4279 3HE  MET A 271      11.162  -1.067 -35.617  1.00  0.74           H  
ATOM   4280  N   LYS A 272       9.395  -4.149 -30.142  1.00  0.78           N  
ATOM   4281  CA  LYS A 272       9.018  -3.710 -28.811  1.00  0.78           C  
ATOM   4282  C   LYS A 272      10.003  -4.229 -27.767  1.00  0.78           C  
ATOM   4283  O   LYS A 272      10.433  -3.469 -26.887  1.00  0.78           O  
ATOM   4284  CB  LYS A 272       7.586  -4.146 -28.490  1.00  0.78           C  
ATOM   4285  CG  LYS A 272       6.516  -3.375 -29.274  1.00  0.78           C  
ATOM   4286  CD  LYS A 272       5.114  -3.870 -28.958  1.00  0.78           C  
ATOM   4287  CE  LYS A 272       4.060  -3.126 -29.779  1.00  0.78           C  
ATOM   4288  NZ  LYS A 272       2.667  -3.602 -29.463  1.00  0.78           N  
ATOM   4289  H   LYS A 272       8.781  -4.789 -30.651  1.00  0.78           H  
ATOM   4290  HA  LYS A 272       9.057  -2.628 -28.791  1.00  0.78           H  
ATOM   4291 1HB  LYS A 272       7.474  -5.205 -28.740  1.00  0.78           H  
ATOM   4292 2HB  LYS A 272       7.389  -4.038 -27.433  1.00  0.78           H  
ATOM   4293 1HG  LYS A 272       6.577  -2.316 -29.029  1.00  0.78           H  
ATOM   4294 2HG  LYS A 272       6.698  -3.478 -30.331  1.00  0.78           H  
ATOM   4295 1HD  LYS A 272       5.053  -4.936 -29.194  1.00  0.78           H  
ATOM   4296 2HD  LYS A 272       4.907  -3.735 -27.897  1.00  0.78           H  
ATOM   4297 1HE  LYS A 272       4.129  -2.060 -29.566  1.00  0.78           H  
ATOM   4298 2HE  LYS A 272       4.257  -3.287 -30.843  1.00  0.78           H  
ATOM   4299 1HZ  LYS A 272       2.002  -3.089 -30.020  1.00  0.78           H  
ATOM   4300 2HZ  LYS A 272       2.562  -4.609 -29.667  1.00  0.78           H  
ATOM   4301 3HZ  LYS A 272       2.474  -3.445 -28.485  1.00  0.78           H  
ATOM   4302  N   HIS A 273      10.429  -5.492 -27.910  1.00  0.85           N  
ATOM   4303  CA  HIS A 273      11.391  -6.095 -27.000  1.00  0.85           C  
ATOM   4304  C   HIS A 273      12.704  -5.346 -27.006  1.00  0.85           C  
ATOM   4305  O   HIS A 273      13.216  -4.975 -25.948  1.00  0.85           O  
ATOM   4306  CB  HIS A 273      11.672  -7.554 -27.365  1.00  0.85           C  
ATOM   4307  CG  HIS A 273      12.722  -8.184 -26.500  1.00  0.85           C  
ATOM   4308  ND1 HIS A 273      12.481  -8.588 -25.201  1.00  0.85           N  
ATOM   4309  CD2 HIS A 273      14.026  -8.462 -26.746  1.00  0.85           C  
ATOM   4310  CE1 HIS A 273      13.593  -9.093 -24.688  1.00  0.85           C  
ATOM   4311  NE2 HIS A 273      14.543  -9.029 -25.605  1.00  0.85           N  
ATOM   4312  H   HIS A 273      10.051  -6.079 -28.656  1.00  0.85           H  
ATOM   4313  HA  HIS A 273      10.997  -6.068 -25.985  1.00  0.85           H  
ATOM   4314 1HB  HIS A 273      10.753  -8.134 -27.280  1.00  0.85           H  
ATOM   4315 2HB  HIS A 273      11.996  -7.615 -28.402  1.00  0.85           H  
ATOM   4316  HD2 HIS A 273      14.562  -8.268 -27.677  1.00  0.85           H  
ATOM   4317  HE1 HIS A 273      13.705  -9.494 -23.680  1.00  0.85           H  
ATOM   4318  HE2 HIS A 273      15.497  -9.342 -25.489  1.00  0.85           H  
ATOM   4319  N   VAL A 274      13.249  -5.117 -28.195  1.00  0.95           N  
ATOM   4320  CA  VAL A 274      14.528  -4.451 -28.311  1.00  0.95           C  
ATOM   4321  C   VAL A 274      14.479  -3.038 -27.758  1.00  0.95           C  
ATOM   4322  O   VAL A 274      15.384  -2.637 -27.024  1.00  0.95           O  
ATOM   4323  CB  VAL A 274      14.987  -4.431 -29.767  1.00  0.95           C  
ATOM   4324  CG1 VAL A 274      16.205  -3.553 -29.894  1.00  0.95           C  
ATOM   4325  CG2 VAL A 274      15.304  -5.845 -30.215  1.00  0.95           C  
ATOM   4326  H   VAL A 274      12.768  -5.432 -29.038  1.00  0.95           H  
ATOM   4327  HA  VAL A 274      15.257  -5.023 -27.737  1.00  0.95           H  
ATOM   4328  HB  VAL A 274      14.192  -4.029 -30.387  1.00  0.95           H  
ATOM   4329 1HG1 VAL A 274      16.532  -3.526 -30.933  1.00  0.95           H  
ATOM   4330 2HG1 VAL A 274      15.943  -2.548 -29.566  1.00  0.95           H  
ATOM   4331 3HG1 VAL A 274      17.008  -3.942 -29.270  1.00  0.95           H  
ATOM   4332 1HG2 VAL A 274      15.623  -5.836 -31.255  1.00  0.95           H  
ATOM   4333 2HG2 VAL A 274      16.099  -6.252 -29.593  1.00  0.95           H  
ATOM   4334 3HG2 VAL A 274      14.419  -6.465 -30.114  1.00  0.95           H  
ATOM   4335  N   GLY A 275      13.427  -2.284 -28.089  1.00  1.09           N  
ATOM   4336  CA  GLY A 275      13.285  -0.928 -27.572  1.00  1.09           C  
ATOM   4337  C   GLY A 275      13.206  -0.898 -26.037  1.00  1.09           C  
ATOM   4338  O   GLY A 275      13.638   0.064 -25.404  1.00  1.09           O  
ATOM   4339  H   GLY A 275      12.704  -2.647 -28.711  1.00  1.09           H  
ATOM   4340 1HA  GLY A 275      14.142  -0.344 -27.892  1.00  1.09           H  
ATOM   4341 2HA  GLY A 275      12.414  -0.461 -28.011  1.00  1.09           H  
ATOM   4342  N   LYS A 276      12.644  -1.951 -25.429  1.00  1.27           N  
ATOM   4343  CA  LYS A 276      12.567  -2.030 -23.975  1.00  1.27           C  
ATOM   4344  C   LYS A 276      13.925  -2.420 -23.389  1.00  1.27           C  
ATOM   4345  O   LYS A 276      14.378  -1.840 -22.400  1.00  1.27           O  
ATOM   4346  CB  LYS A 276      11.509  -3.048 -23.541  1.00  1.27           C  
ATOM   4347  CG  LYS A 276      11.321  -3.169 -22.030  1.00  1.27           C  
ATOM   4348  CD  LYS A 276      10.180  -4.127 -21.682  1.00  1.27           C  
ATOM   4349  CE  LYS A 276      10.009  -4.258 -20.168  1.00  1.27           C  
ATOM   4350  NZ  LYS A 276       8.908  -5.196 -19.806  1.00  1.27           N  
ATOM   4351  H   LYS A 276      12.240  -2.704 -25.988  1.00  1.27           H  
ATOM   4352  HA  LYS A 276      12.297  -1.050 -23.585  1.00  1.27           H  
ATOM   4353 1HB  LYS A 276      10.555  -2.780 -23.981  1.00  1.27           H  
ATOM   4354 2HB  LYS A 276      11.777  -4.032 -23.931  1.00  1.27           H  
ATOM   4355 1HG  LYS A 276      12.247  -3.541 -21.586  1.00  1.27           H  
ATOM   4356 2HG  LYS A 276      11.106  -2.188 -21.610  1.00  1.27           H  
ATOM   4357 1HD  LYS A 276       9.251  -3.757 -22.118  1.00  1.27           H  
ATOM   4358 2HD  LYS A 276      10.395  -5.110 -22.105  1.00  1.27           H  
ATOM   4359 1HE  LYS A 276      10.940  -4.623 -19.737  1.00  1.27           H  
ATOM   4360 2HE  LYS A 276       9.787  -3.276 -19.751  1.00  1.27           H  
ATOM   4361 1HZ  LYS A 276       8.831  -5.252 -18.800  1.00  1.27           H  
ATOM   4362 2HZ  LYS A 276       8.037  -4.861 -20.191  1.00  1.27           H  
ATOM   4363 3HZ  LYS A 276       9.109  -6.113 -20.179  1.00  1.27           H  
ATOM   4364  N   ALA A 277      14.565  -3.426 -23.995  1.00  1.47           N  
ATOM   4365  CA  ALA A 277      15.856  -3.934 -23.543  1.00  1.47           C  
ATOM   4366  C   ALA A 277      16.945  -2.856 -23.587  1.00  1.47           C  
ATOM   4367  O   ALA A 277      17.806  -2.793 -22.706  1.00  1.47           O  
ATOM   4368  CB  ALA A 277      16.268  -5.117 -24.409  1.00  1.47           C  
ATOM   4369  H   ALA A 277      14.129  -3.868 -24.802  1.00  1.47           H  
ATOM   4370  HA  ALA A 277      15.745  -4.263 -22.511  1.00  1.47           H  
ATOM   4371 1HB  ALA A 277      17.216  -5.516 -24.056  1.00  1.47           H  
ATOM   4372 2HB  ALA A 277      15.500  -5.893 -24.358  1.00  1.47           H  
ATOM   4373 3HB  ALA A 277      16.374  -4.783 -25.441  1.00  1.47           H  
ATOM   4374  N   LYS A 278      16.896  -2.004 -24.610  1.00  1.66           N  
ATOM   4375  CA  LYS A 278      17.860  -0.927 -24.788  1.00  1.66           C  
ATOM   4376  C   LYS A 278      17.144   0.418 -24.924  1.00  1.66           C  
ATOM   4377  O   LYS A 278      16.594   0.737 -25.973  1.00  1.66           O  
ATOM   4378  CB  LYS A 278      18.715  -1.243 -26.021  1.00  1.66           C  
ATOM   4379  CG  LYS A 278      19.789  -0.230 -26.375  1.00  1.66           C  
ATOM   4380  CD  LYS A 278      20.703  -0.770 -27.498  1.00  1.66           C  
ATOM   4381  CE  LYS A 278      21.610   0.317 -28.041  1.00  1.66           C  
ATOM   4382  NZ  LYS A 278      22.603   0.782 -27.039  1.00  1.66           N  
ATOM   4383  H   LYS A 278      16.173  -2.127 -25.317  1.00  1.66           H  
ATOM   4384  HA  LYS A 278      18.502  -0.880 -23.909  1.00  1.66           H  
ATOM   4385 1HB  LYS A 278      19.205  -2.207 -25.879  1.00  1.66           H  
ATOM   4386 2HB  LYS A 278      18.055  -1.343 -26.886  1.00  1.66           H  
ATOM   4387 1HG  LYS A 278      19.306   0.680 -26.724  1.00  1.66           H  
ATOM   4388 2HG  LYS A 278      20.388   0.007 -25.498  1.00  1.66           H  
ATOM   4389 1HD  LYS A 278      21.322  -1.574 -27.100  1.00  1.66           H  
ATOM   4390 2HD  LYS A 278      20.103  -1.169 -28.302  1.00  1.66           H  
ATOM   4391 1HE  LYS A 278      22.139  -0.050 -28.920  1.00  1.66           H  
ATOM   4392 2HE  LYS A 278      20.991   1.158 -28.338  1.00  1.66           H  
ATOM   4393 1HZ  LYS A 278      23.157   1.552 -27.444  1.00  1.66           H  
ATOM   4394 2HZ  LYS A 278      22.126   1.142 -26.224  1.00  1.66           H  
ATOM   4395 3HZ  LYS A 278      23.204   0.031 -26.763  1.00  1.66           H  
ATOM   4396  N   LYS A 279      17.262   1.267 -23.898  1.00  1.79           N  
ATOM   4397  CA  LYS A 279      16.539   2.550 -23.832  1.00  1.79           C  
ATOM   4398  C   LYS A 279      16.864   3.513 -24.977  1.00  1.79           C  
ATOM   4399  O   LYS A 279      16.036   4.337 -25.372  1.00  1.79           O  
ATOM   4400  CB  LYS A 279      16.808   3.226 -22.490  1.00  1.79           C  
ATOM   4401  CG  LYS A 279      16.168   2.509 -21.300  1.00  1.79           C  
ATOM   4402  CD  LYS A 279      16.484   3.210 -19.981  1.00  1.79           C  
ATOM   4403  CE  LYS A 279      15.841   2.490 -18.797  1.00  1.79           C  
ATOM   4404  NZ  LYS A 279      16.177   3.144 -17.500  1.00  1.79           N  
ATOM   4405  H   LYS A 279      17.787   0.966 -23.089  1.00  1.79           H  
ATOM   4406  HA  LYS A 279      15.470   2.330 -23.889  1.00  1.79           H  
ATOM   4407 1HB  LYS A 279      17.883   3.285 -22.317  1.00  1.79           H  
ATOM   4408 2HB  LYS A 279      16.424   4.246 -22.513  1.00  1.79           H  
ATOM   4409 1HG  LYS A 279      15.086   2.480 -21.439  1.00  1.79           H  
ATOM   4410 2HG  LYS A 279      16.534   1.482 -21.258  1.00  1.79           H  
ATOM   4411 1HD  LYS A 279      17.564   3.240 -19.834  1.00  1.79           H  
ATOM   4412 2HD  LYS A 279      16.111   4.233 -20.016  1.00  1.79           H  
ATOM   4413 1HE  LYS A 279      14.759   2.491 -18.923  1.00  1.79           H  
ATOM   4414 2HE  LYS A 279      16.192   1.458 -18.772  1.00  1.79           H  
ATOM   4415 1HZ  LYS A 279      15.734   2.641 -16.743  1.00  1.79           H  
ATOM   4416 2HZ  LYS A 279      17.178   3.137 -17.367  1.00  1.79           H  
ATOM   4417 3HZ  LYS A 279      15.845   4.098 -17.507  1.00  1.79           H  
ATOM   4418  N   GLU A 280      18.052   3.379 -25.552  1.00  1.83           N  
ATOM   4419  CA  GLU A 280      18.487   4.218 -26.669  1.00  1.83           C  
ATOM   4420  C   GLU A 280      17.583   3.992 -27.888  1.00  1.83           C  
ATOM   4421  O   GLU A 280      17.515   4.823 -28.794  1.00  1.83           O  
ATOM   4422  CB  GLU A 280      19.945   3.920 -27.026  1.00  1.83           C  
ATOM   4423  CG  GLU A 280      20.958   4.355 -25.968  1.00  1.83           C  
ATOM   4424  CD  GLU A 280      22.391   3.960 -26.295  1.00  1.83           C  
ATOM   4425  OE1 GLU A 280      22.604   3.272 -27.280  1.00  1.83           O  
ATOM   4426  OE2 GLU A 280      23.265   4.317 -25.551  1.00  1.83           O  
ATOM   4427  H   GLU A 280      18.677   2.676 -25.190  1.00  1.83           H  
ATOM   4428  HA  GLU A 280      18.404   5.264 -26.372  1.00  1.83           H  
ATOM   4429 1HB  GLU A 280      20.057   2.864 -27.169  1.00  1.83           H  
ATOM   4430 2HB  GLU A 280      20.200   4.407 -27.966  1.00  1.83           H  
ATOM   4431 1HG  GLU A 280      20.908   5.438 -25.865  1.00  1.83           H  
ATOM   4432 2HG  GLU A 280      20.671   3.914 -25.015  1.00  1.83           H  
ATOM   4433  N   LEU A 281      16.920   2.837 -27.910  1.00  1.77           N  
ATOM   4434  CA  LEU A 281      16.030   2.415 -28.963  1.00  1.77           C  
ATOM   4435  C   LEU A 281      14.556   2.500 -28.547  1.00  1.77           C  
ATOM   4436  O   LEU A 281      13.698   1.884 -29.184  1.00  1.77           O  
ATOM   4437  CB  LEU A 281      16.390   0.991 -29.386  1.00  1.77           C  
ATOM   4438  CG  LEU A 281      17.781   0.831 -29.951  1.00  1.77           C  
ATOM   4439  CD1 LEU A 281      18.027  -0.614 -30.249  1.00  1.77           C  
ATOM   4440  CD2 LEU A 281      17.905   1.668 -31.193  1.00  1.77           C  
ATOM   4441  H   LEU A 281      17.005   2.198 -27.121  1.00  1.77           H  
ATOM   4442  HA  LEU A 281      16.179   3.073 -29.817  1.00  1.77           H  
ATOM   4443 1HB  LEU A 281      16.327   0.345 -28.508  1.00  1.77           H  
ATOM   4444 2HB  LEU A 281      15.678   0.641 -30.123  1.00  1.77           H  
ATOM   4445  HG  LEU A 281      18.514   1.158 -29.216  1.00  1.77           H  
ATOM   4446 1HD1 LEU A 281      19.031  -0.739 -30.649  1.00  1.77           H  
ATOM   4447 2HD1 LEU A 281      17.927  -1.188 -29.332  1.00  1.77           H  
ATOM   4448 3HD1 LEU A 281      17.302  -0.960 -30.977  1.00  1.77           H  
ATOM   4449 1HD2 LEU A 281      18.908   1.560 -31.605  1.00  1.77           H  
ATOM   4450 2HD2 LEU A 281      17.171   1.339 -31.929  1.00  1.77           H  
ATOM   4451 3HD2 LEU A 281      17.728   2.717 -30.944  1.00  1.77           H  
ATOM   4452  N   GLN A 282      14.226   3.309 -27.530  1.00  1.65           N  
ATOM   4453  CA  GLN A 282      12.819   3.445 -27.137  1.00  1.65           C  
ATOM   4454  C   GLN A 282      11.957   3.844 -28.346  1.00  1.65           C  
ATOM   4455  O   GLN A 282      10.816   3.400 -28.473  1.00  1.65           O  
ATOM   4456  CB  GLN A 282      12.651   4.464 -25.988  1.00  1.65           C  
ATOM   4457  CG  GLN A 282      11.200   4.599 -25.448  1.00  1.65           C  
ATOM   4458  CD  GLN A 282      11.062   5.538 -24.197  1.00  1.65           C  
ATOM   4459  OE1 GLN A 282      11.537   6.681 -24.188  1.00  1.65           O  
ATOM   4460  NE2 GLN A 282      10.399   5.021 -23.154  1.00  1.65           N  
ATOM   4461  H   GLN A 282      14.947   3.794 -26.989  1.00  1.65           H  
ATOM   4462  HA  GLN A 282      12.470   2.474 -26.778  1.00  1.65           H  
ATOM   4463 1HB  GLN A 282      13.300   4.175 -25.156  1.00  1.65           H  
ATOM   4464 2HB  GLN A 282      12.978   5.446 -26.327  1.00  1.65           H  
ATOM   4465 1HG  GLN A 282      10.572   5.004 -26.244  1.00  1.65           H  
ATOM   4466 2HG  GLN A 282      10.843   3.608 -25.165  1.00  1.65           H  
ATOM   4467 1HE2 GLN A 282      10.244   5.550 -22.288  1.00  1.65           H  
ATOM   4468 2HE2 GLN A 282      10.032   4.095 -23.212  1.00  1.65           H  
ATOM   4469  N   PHE A 283      12.488   4.675 -29.254  1.00  1.50           N  
ATOM   4470  CA  PHE A 283      11.714   5.035 -30.441  1.00  1.50           C  
ATOM   4471  C   PHE A 283      11.414   3.819 -31.340  1.00  1.50           C  
ATOM   4472  O   PHE A 283      10.462   3.835 -32.116  1.00  1.50           O  
ATOM   4473  CB  PHE A 283      12.363   6.120 -31.286  1.00  1.50           C  
ATOM   4474  CG  PHE A 283      11.371   6.605 -32.324  1.00  1.50           C  
ATOM   4475  CD1 PHE A 283      10.282   7.389 -31.939  1.00  1.50           C  
ATOM   4476  CD2 PHE A 283      11.497   6.267 -33.659  1.00  1.50           C  
ATOM   4477  CE1 PHE A 283       9.351   7.819 -32.861  1.00  1.50           C  
ATOM   4478  CE2 PHE A 283      10.565   6.703 -34.586  1.00  1.50           C  
ATOM   4479  CZ  PHE A 283       9.492   7.476 -34.184  1.00  1.50           C  
ATOM   4480  H   PHE A 283      13.424   5.035 -29.119  1.00  1.50           H  
ATOM   4481  HA  PHE A 283      10.765   5.440 -30.094  1.00  1.50           H  
ATOM   4482 1HB  PHE A 283      12.664   6.962 -30.664  1.00  1.50           H  
ATOM   4483 2HB  PHE A 283      13.244   5.728 -31.792  1.00  1.50           H  
ATOM   4484  HD1 PHE A 283      10.168   7.657 -30.887  1.00  1.50           H  
ATOM   4485  HD2 PHE A 283      12.339   5.651 -33.976  1.00  1.50           H  
ATOM   4486  HE1 PHE A 283       8.505   8.427 -32.538  1.00  1.50           H  
ATOM   4487  HE2 PHE A 283      10.674   6.432 -35.635  1.00  1.50           H  
ATOM   4488  HZ  PHE A 283       8.761   7.812 -34.915  1.00  1.50           H  
ATOM   4489  N   LEU A 284      12.249   2.777 -31.283  1.00  1.35           N  
ATOM   4490  CA  LEU A 284      12.037   1.581 -32.092  1.00  1.35           C  
ATOM   4491  C   LEU A 284      10.719   0.992 -31.623  1.00  1.35           C  
ATOM   4492  O   LEU A 284       9.861   0.607 -32.417  1.00  1.35           O  
ATOM   4493  CB  LEU A 284      13.151   0.557 -31.847  1.00  1.35           C  
ATOM   4494  CG  LEU A 284      13.136  -0.698 -32.649  1.00  1.35           C  
ATOM   4495  CD1 LEU A 284      13.338  -0.347 -34.097  1.00  1.35           C  
ATOM   4496  CD2 LEU A 284      14.206  -1.622 -32.130  1.00  1.35           C  
ATOM   4497  H   LEU A 284      13.014   2.774 -30.621  1.00  1.35           H  
ATOM   4498  HA  LEU A 284      11.971   1.848 -33.145  1.00  1.35           H  
ATOM   4499 1HB  LEU A 284      14.111   1.045 -31.998  1.00  1.35           H  
ATOM   4500 2HB  LEU A 284      13.095   0.237 -30.814  1.00  1.35           H  
ATOM   4501  HG  LEU A 284      12.171  -1.181 -32.545  1.00  1.35           H  
ATOM   4502 1HD1 LEU A 284      13.322  -1.254 -34.698  1.00  1.35           H  
ATOM   4503 2HD1 LEU A 284      12.547   0.326 -34.419  1.00  1.35           H  
ATOM   4504 3HD1 LEU A 284      14.301   0.148 -34.214  1.00  1.35           H  
ATOM   4505 1HD2 LEU A 284      14.200  -2.553 -32.698  1.00  1.35           H  
ATOM   4506 2HD2 LEU A 284      15.179  -1.146 -32.221  1.00  1.35           H  
ATOM   4507 3HD2 LEU A 284      13.996  -1.829 -31.084  1.00  1.35           H  
ATOM   4508  N   ARG A 285      10.573   0.932 -30.293  1.00  1.22           N  
ATOM   4509  CA  ARG A 285       9.346   0.433 -29.674  1.00  1.22           C  
ATOM   4510  C   ARG A 285       8.180   1.291 -30.139  1.00  1.22           C  
ATOM   4511  O   ARG A 285       7.163   0.781 -30.606  1.00  1.22           O  
ATOM   4512  CB  ARG A 285       9.474   0.456 -28.142  1.00  1.22           C  
ATOM   4513  CG  ARG A 285       8.298  -0.002 -27.271  1.00  1.22           C  
ATOM   4514  CD  ARG A 285       8.745  -0.004 -25.807  1.00  1.22           C  
ATOM   4515  NE  ARG A 285       7.686  -0.352 -24.838  1.00  1.22           N  
ATOM   4516  CZ  ARG A 285       7.320  -1.612 -24.499  1.00  1.22           C  
ATOM   4517  NH1 ARG A 285       7.896  -2.652 -25.062  1.00  1.22           N  
ATOM   4518  NH2 ARG A 285       6.383  -1.795 -23.585  1.00  1.22           N  
ATOM   4519  H   ARG A 285      11.349   1.275 -29.721  1.00  1.22           H  
ATOM   4520  HA  ARG A 285       9.183  -0.593 -30.000  1.00  1.22           H  
ATOM   4521 1HB  ARG A 285      10.275  -0.194 -27.864  1.00  1.22           H  
ATOM   4522 2HB  ARG A 285       9.731   1.436 -27.803  1.00  1.22           H  
ATOM   4523 1HG  ARG A 285       7.462   0.687 -27.384  1.00  1.22           H  
ATOM   4524 2HG  ARG A 285       7.987  -1.002 -27.538  1.00  1.22           H  
ATOM   4525 1HD  ARG A 285       9.558  -0.728 -25.694  1.00  1.22           H  
ATOM   4526 2HD  ARG A 285       9.118   0.989 -25.553  1.00  1.22           H  
ATOM   4527  HE  ARG A 285       7.211   0.424 -24.340  1.00  1.22           H  
ATOM   4528 1HH1 ARG A 285       8.638  -2.514 -25.750  1.00  1.22           H  
ATOM   4529 2HH1 ARG A 285       7.620  -3.586 -24.800  1.00  1.22           H  
ATOM   4530 1HH2 ARG A 285       5.963  -0.976 -23.109  1.00  1.22           H  
ATOM   4531 2HH2 ARG A 285       6.104  -2.723 -23.320  1.00  1.22           H  
ATOM   4532  N   ALA A 286       8.367   2.611 -30.092  1.00  1.11           N  
ATOM   4533  CA  ALA A 286       7.324   3.552 -30.494  1.00  1.11           C  
ATOM   4534  C   ALA A 286       6.868   3.377 -31.924  1.00  1.11           C  
ATOM   4535  O   ALA A 286       5.678   3.470 -32.231  1.00  1.11           O  
ATOM   4536  CB  ALA A 286       7.841   4.971 -30.379  1.00  1.11           C  
ATOM   4537  H   ALA A 286       9.246   2.966 -29.712  1.00  1.11           H  
ATOM   4538  HA  ALA A 286       6.472   3.380 -29.845  1.00  1.11           H  
ATOM   4539 1HB  ALA A 286       7.072   5.671 -30.663  1.00  1.11           H  
ATOM   4540 2HB  ALA A 286       8.161   5.168 -29.358  1.00  1.11           H  
ATOM   4541 3HB  ALA A 286       8.670   5.093 -31.045  1.00  1.11           H  
ATOM   4542  N   ALA A 287       7.818   3.106 -32.800  1.00  1.01           N  
ATOM   4543  CA  ALA A 287       7.560   2.931 -34.207  1.00  1.01           C  
ATOM   4544  C   ALA A 287       7.103   1.528 -34.562  1.00  1.01           C  
ATOM   4545  O   ALA A 287       6.706   1.293 -35.710  1.00  1.01           O  
ATOM   4546  CB  ALA A 287       8.807   3.265 -34.984  1.00  1.01           C  
ATOM   4547  H   ALA A 287       8.786   3.062 -32.481  1.00  1.01           H  
ATOM   4548  HA  ALA A 287       6.778   3.620 -34.494  1.00  1.01           H  
ATOM   4549 1HB  ALA A 287       8.615   3.176 -36.048  1.00  1.01           H  
ATOM   4550 2HB  ALA A 287       9.106   4.278 -34.747  1.00  1.01           H  
ATOM   4551 3HB  ALA A 287       9.604   2.574 -34.691  1.00  1.01           H  
ATOM   4552  N   ALA A 288       7.138   0.593 -33.608  1.00  0.94           N  
ATOM   4553  CA  ALA A 288       6.808  -0.786 -33.906  1.00  0.94           C  
ATOM   4554  C   ALA A 288       5.447  -0.941 -34.579  1.00  0.94           C  
ATOM   4555  O   ALA A 288       5.400  -1.561 -35.642  1.00  0.94           O  
ATOM   4556  CB  ALA A 288       6.912  -1.634 -32.641  1.00  0.94           C  
ATOM   4557  H   ALA A 288       7.408   0.829 -32.652  1.00  0.94           H  
ATOM   4558  HA  ALA A 288       7.538  -1.154 -34.609  1.00  0.94           H  
ATOM   4559 1HB  ALA A 288       6.723  -2.676 -32.886  1.00  0.94           H  
ATOM   4560 2HB  ALA A 288       7.920  -1.533 -32.237  1.00  0.94           H  
ATOM   4561 3HB  ALA A 288       6.225  -1.321 -31.890  1.00  0.94           H  
ATOM   4562  N   PRO A 289       4.318  -0.390 -34.072  1.00  0.88           N  
ATOM   4563  CA  PRO A 289       3.029  -0.527 -34.717  1.00  0.88           C  
ATOM   4564  C   PRO A 289       2.944   0.102 -36.103  1.00  0.88           C  
ATOM   4565  O   PRO A 289       2.136  -0.330 -36.921  1.00  0.88           O  
ATOM   4566  CB  PRO A 289       2.081   0.121 -33.705  1.00  0.88           C  
ATOM   4567  CG  PRO A 289       2.954   1.002 -32.849  1.00  0.88           C  
ATOM   4568  CD  PRO A 289       4.256   0.317 -32.766  1.00  0.88           C  
ATOM   4569  HA  PRO A 289       2.795  -1.586 -34.789  1.00  0.88           H  
ATOM   4570 1HB  PRO A 289       1.307   0.699 -34.239  1.00  0.88           H  
ATOM   4571 2HB  PRO A 289       1.554  -0.652 -33.129  1.00  0.88           H  
ATOM   4572 1HG  PRO A 289       3.040   1.986 -33.277  1.00  0.88           H  
ATOM   4573 2HG  PRO A 289       2.514   1.133 -31.853  1.00  0.88           H  
ATOM   4574 1HD  PRO A 289       4.978   1.089 -32.627  1.00  0.88           H  
ATOM   4575 2HD  PRO A 289       4.234  -0.385 -31.935  1.00  0.88           H  
ATOM   4576  N   LEU A 290       3.793   1.078 -36.420  1.00  0.83           N  
ATOM   4577  CA  LEU A 290       3.705   1.656 -37.750  1.00  0.83           C  
ATOM   4578  C   LEU A 290       4.507   0.787 -38.673  1.00  0.83           C  
ATOM   4579  O   LEU A 290       4.092   0.515 -39.791  1.00  0.83           O  
ATOM   4580  CB  LEU A 290       4.146   3.109 -37.799  1.00  0.83           C  
ATOM   4581  CG  LEU A 290       4.035   3.797 -39.188  1.00  0.83           C  
ATOM   4582  CD1 LEU A 290       2.556   3.778 -39.666  1.00  0.83           C  
ATOM   4583  CD2 LEU A 290       4.526   5.234 -39.071  1.00  0.83           C  
ATOM   4584  H   LEU A 290       4.516   1.400 -35.784  1.00  0.83           H  
ATOM   4585  HA  LEU A 290       2.668   1.630 -38.073  1.00  0.83           H  
ATOM   4586 1HB  LEU A 290       3.479   3.634 -37.175  1.00  0.83           H  
ATOM   4587 2HB  LEU A 290       5.164   3.204 -37.412  1.00  0.83           H  
ATOM   4588  HG  LEU A 290       4.642   3.256 -39.915  1.00  0.83           H  
ATOM   4589 1HD1 LEU A 290       2.485   4.262 -40.641  1.00  0.83           H  
ATOM   4590 2HD1 LEU A 290       2.213   2.747 -39.749  1.00  0.83           H  
ATOM   4591 3HD1 LEU A 290       1.933   4.313 -38.950  1.00  0.83           H  
ATOM   4592 1HD2 LEU A 290       4.451   5.726 -40.044  1.00  0.83           H  
ATOM   4593 2HD2 LEU A 290       3.912   5.769 -38.346  1.00  0.83           H  
ATOM   4594 3HD2 LEU A 290       5.564   5.234 -38.740  1.00  0.83           H  
ATOM   4595  N   THR A 291       5.671   0.356 -38.208  1.00  0.80           N  
ATOM   4596  CA  THR A 291       6.542  -0.481 -39.003  1.00  0.80           C  
ATOM   4597  C   THR A 291       5.823  -1.780 -39.337  1.00  0.80           C  
ATOM   4598  O   THR A 291       5.875  -2.246 -40.474  1.00  0.80           O  
ATOM   4599  CB  THR A 291       7.849  -0.747 -38.271  1.00  0.80           C  
ATOM   4600  OG1 THR A 291       8.521   0.500 -38.045  1.00  0.80           O  
ATOM   4601  CG2 THR A 291       8.718  -1.669 -39.091  1.00  0.80           C  
ATOM   4602  H   THR A 291       5.965   0.612 -37.267  1.00  0.80           H  
ATOM   4603  HA  THR A 291       6.770   0.037 -39.934  1.00  0.80           H  
ATOM   4604  HB  THR A 291       7.631  -1.206 -37.310  1.00  0.80           H  
ATOM   4605  HG1 THR A 291       8.003   1.016 -37.397  1.00  0.80           H  
ATOM   4606 1HG2 THR A 291       9.651  -1.860 -38.573  1.00  0.80           H  
ATOM   4607 2HG2 THR A 291       8.184  -2.599 -39.232  1.00  0.80           H  
ATOM   4608 3HG2 THR A 291       8.927  -1.215 -40.057  1.00  0.80           H  
ATOM   4609  N   GLY A 292       5.119  -2.355 -38.352  1.00  0.77           N  
ATOM   4610  CA  GLY A 292       4.337  -3.565 -38.568  1.00  0.77           C  
ATOM   4611  C   GLY A 292       3.386  -3.335 -39.744  1.00  0.77           C  
ATOM   4612  O   GLY A 292       3.369  -4.120 -40.694  1.00  0.77           O  
ATOM   4613  H   GLY A 292       5.136  -1.938 -37.422  1.00  0.77           H  
ATOM   4614 1HA  GLY A 292       5.001  -4.404 -38.776  1.00  0.77           H  
ATOM   4615 2HA  GLY A 292       3.772  -3.802 -37.671  1.00  0.77           H  
ATOM   4616  N   ILE A 293       2.616  -2.238 -39.677  1.00  0.76           N  
ATOM   4617  CA  ILE A 293       1.674  -1.842 -40.722  1.00  0.76           C  
ATOM   4618  C   ILE A 293       2.295  -1.542 -42.083  1.00  0.76           C  
ATOM   4619  O   ILE A 293       1.793  -2.001 -43.115  1.00  0.76           O  
ATOM   4620  CB  ILE A 293       0.939  -0.592 -40.240  1.00  0.76           C  
ATOM   4621  CG1 ILE A 293       0.069  -0.945 -39.104  1.00  0.76           C  
ATOM   4622  CG2 ILE A 293       0.184   0.023 -41.320  1.00  0.76           C  
ATOM   4623  CD1 ILE A 293      -1.061  -1.861 -39.486  1.00  0.76           C  
ATOM   4624  H   ILE A 293       2.672  -1.641 -38.849  1.00  0.76           H  
ATOM   4625  HA  ILE A 293       0.956  -2.648 -40.847  1.00  0.76           H  
ATOM   4626  HB  ILE A 293       1.661   0.123 -39.871  1.00  0.76           H  
ATOM   4627 1HG1 ILE A 293       0.653  -1.462 -38.366  1.00  0.76           H  
ATOM   4628 2HG1 ILE A 293      -0.292  -0.036 -38.679  1.00  0.76           H  
ATOM   4629 1HG2 ILE A 293      -0.321   0.910 -40.948  1.00  0.76           H  
ATOM   4630 2HG2 ILE A 293       0.843   0.298 -42.139  1.00  0.76           H  
ATOM   4631 3HG2 ILE A 293      -0.525  -0.703 -41.645  1.00  0.76           H  
ATOM   4632 1HD1 ILE A 293      -1.664  -2.102 -38.636  1.00  0.76           H  
ATOM   4633 2HD1 ILE A 293      -1.670  -1.372 -40.218  1.00  0.76           H  
ATOM   4634 3HD1 ILE A 293      -0.656  -2.762 -39.895  1.00  0.76           H  
ATOM   4635  N   VAL A 294       3.404  -0.818 -42.105  1.00  0.76           N  
ATOM   4636  CA  VAL A 294       4.059  -0.491 -43.358  1.00  0.76           C  
ATOM   4637  C   VAL A 294       4.590  -1.739 -44.032  1.00  0.76           C  
ATOM   4638  O   VAL A 294       4.422  -1.921 -45.246  1.00  0.76           O  
ATOM   4639  CB  VAL A 294       5.182   0.530 -43.133  1.00  0.76           C  
ATOM   4640  CG1 VAL A 294       6.001   0.698 -44.401  1.00  0.76           C  
ATOM   4641  CG2 VAL A 294       4.552   1.868 -42.754  1.00  0.76           C  
ATOM   4642  H   VAL A 294       3.782  -0.466 -41.233  1.00  0.76           H  
ATOM   4643  HA  VAL A 294       3.321  -0.031 -44.015  1.00  0.76           H  
ATOM   4644  HB  VAL A 294       5.837   0.178 -42.331  1.00  0.76           H  
ATOM   4645 1HG1 VAL A 294       6.791   1.427 -44.229  1.00  0.76           H  
ATOM   4646 2HG1 VAL A 294       6.447  -0.261 -44.675  1.00  0.76           H  
ATOM   4647 3HG1 VAL A 294       5.356   1.044 -45.208  1.00  0.76           H  
ATOM   4648 1HG2 VAL A 294       5.330   2.608 -42.584  1.00  0.76           H  
ATOM   4649 2HG2 VAL A 294       3.915   2.189 -43.570  1.00  0.76           H  
ATOM   4650 3HG2 VAL A 294       3.956   1.758 -41.859  1.00  0.76           H  
ATOM   4651  N   LEU A 295       5.232  -2.612 -43.262  1.00  0.76           N  
ATOM   4652  CA  LEU A 295       5.738  -3.838 -43.837  1.00  0.76           C  
ATOM   4653  C   LEU A 295       4.574  -4.731 -44.261  1.00  0.76           C  
ATOM   4654  O   LEU A 295       4.622  -5.341 -45.327  1.00  0.76           O  
ATOM   4655  CB  LEU A 295       6.685  -4.515 -42.852  1.00  0.76           C  
ATOM   4656  CG  LEU A 295       7.993  -3.719 -42.638  1.00  0.76           C  
ATOM   4657  CD1 LEU A 295       8.829  -4.362 -41.563  1.00  0.76           C  
ATOM   4658  CD2 LEU A 295       8.741  -3.643 -43.952  1.00  0.76           C  
ATOM   4659  H   LEU A 295       5.368  -2.430 -42.266  1.00  0.76           H  
ATOM   4660  HA  LEU A 295       6.313  -3.586 -44.724  1.00  0.76           H  
ATOM   4661 1HB  LEU A 295       6.180  -4.600 -41.885  1.00  0.76           H  
ATOM   4662 2HB  LEU A 295       6.933  -5.513 -43.211  1.00  0.76           H  
ATOM   4663  HG  LEU A 295       7.747  -2.708 -42.304  1.00  0.76           H  
ATOM   4664 1HD1 LEU A 295       9.739  -3.784 -41.412  1.00  0.76           H  
ATOM   4665 2HD1 LEU A 295       8.263  -4.382 -40.648  1.00  0.76           H  
ATOM   4666 3HD1 LEU A 295       9.090  -5.376 -41.857  1.00  0.76           H  
ATOM   4667 1HD2 LEU A 295       9.657  -3.068 -43.815  1.00  0.76           H  
ATOM   4668 2HD2 LEU A 295       8.990  -4.650 -44.288  1.00  0.76           H  
ATOM   4669 3HD2 LEU A 295       8.114  -3.154 -44.700  1.00  0.76           H  
ATOM   4670  N   GLY A 296       3.491  -4.762 -43.474  1.00  0.77           N  
ATOM   4671  CA  GLY A 296       2.319  -5.553 -43.830  1.00  0.77           C  
ATOM   4672  C   GLY A 296       1.718  -5.072 -45.141  1.00  0.77           C  
ATOM   4673  O   GLY A 296       1.343  -5.878 -45.997  1.00  0.77           O  
ATOM   4674  H   GLY A 296       3.481  -4.263 -42.584  1.00  0.77           H  
ATOM   4675 1HA  GLY A 296       2.596  -6.602 -43.911  1.00  0.77           H  
ATOM   4676 2HA  GLY A 296       1.580  -5.460 -43.037  1.00  0.77           H  
ATOM   4677  N   THR A 297       1.674  -3.746 -45.307  1.00  0.78           N  
ATOM   4678  CA  THR A 297       1.160  -3.096 -46.502  1.00  0.78           C  
ATOM   4679  C   THR A 297       2.047  -3.438 -47.682  1.00  0.78           C  
ATOM   4680  O   THR A 297       1.562  -3.771 -48.764  1.00  0.78           O  
ATOM   4681  CB  THR A 297       1.092  -1.574 -46.306  1.00  0.78           C  
ATOM   4682  OG1 THR A 297       0.237  -1.293 -45.203  1.00  0.78           O  
ATOM   4683  CG2 THR A 297       0.533  -0.924 -47.540  1.00  0.78           C  
ATOM   4684  H   THR A 297       1.984  -3.149 -44.542  1.00  0.78           H  
ATOM   4685  HA  THR A 297       0.163  -3.463 -46.715  1.00  0.78           H  
ATOM   4686  HB  THR A 297       2.080  -1.180 -46.100  1.00  0.78           H  
ATOM   4687  HG1 THR A 297       0.644  -1.683 -44.401  1.00  0.78           H  
ATOM   4688 1HG2 THR A 297       0.464   0.148 -47.391  1.00  0.78           H  
ATOM   4689 2HG2 THR A 297       1.183  -1.139 -48.384  1.00  0.78           H  
ATOM   4690 3HG2 THR A 297      -0.447  -1.325 -47.727  1.00  0.78           H  
ATOM   4691  N   THR A 298       3.359  -3.389 -47.464  1.00  0.81           N  
ATOM   4692  CA  THR A 298       4.310  -3.700 -48.509  1.00  0.81           C  
ATOM   4693  C   THR A 298       4.112  -5.140 -48.974  1.00  0.81           C  
ATOM   4694  O   THR A 298       3.999  -5.388 -50.174  1.00  0.81           O  
ATOM   4695  CB  THR A 298       5.748  -3.502 -48.000  1.00  0.81           C  
ATOM   4696  OG1 THR A 298       5.925  -2.129 -47.606  1.00  0.81           O  
ATOM   4697  CG2 THR A 298       6.749  -3.868 -49.088  1.00  0.81           C  
ATOM   4698  H   THR A 298       3.707  -3.090 -46.555  1.00  0.81           H  
ATOM   4699  HA  THR A 298       4.136  -3.036 -49.354  1.00  0.81           H  
ATOM   4700  HB  THR A 298       5.916  -4.138 -47.140  1.00  0.81           H  
ATOM   4701  HG1 THR A 298       5.304  -1.937 -46.859  1.00  0.81           H  
ATOM   4702 1HG2 THR A 298       7.760  -3.726 -48.711  1.00  0.81           H  
ATOM   4703 2HG2 THR A 298       6.609  -4.913 -49.372  1.00  0.81           H  
ATOM   4704 3HG2 THR A 298       6.592  -3.232 -49.958  1.00  0.81           H  
ATOM   4705  N   ILE A 299       3.976  -6.077 -48.028  1.00  0.84           N  
ATOM   4706  CA  ILE A 299       3.772  -7.480 -48.374  1.00  0.84           C  
ATOM   4707  C   ILE A 299       2.472  -7.610 -49.162  1.00  0.84           C  
ATOM   4708  O   ILE A 299       2.432  -8.270 -50.206  1.00  0.84           O  
ATOM   4709  CB  ILE A 299       3.668  -8.370 -47.107  1.00  0.84           C  
ATOM   4710  CG1 ILE A 299       4.992  -8.447 -46.351  1.00  0.84           C  
ATOM   4711  CG2 ILE A 299       3.231  -9.782 -47.482  1.00  0.84           C  
ATOM   4712  CD1 ILE A 299       4.841  -9.057 -44.950  1.00  0.84           C  
ATOM   4713  H   ILE A 299       4.062  -5.810 -47.047  1.00  0.84           H  
ATOM   4714  HA  ILE A 299       4.600  -7.820 -48.992  1.00  0.84           H  
ATOM   4715  HB  ILE A 299       2.938  -7.925 -46.436  1.00  0.84           H  
ATOM   4716 1HG1 ILE A 299       5.692  -9.056 -46.921  1.00  0.84           H  
ATOM   4717 2HG1 ILE A 299       5.406  -7.449 -46.256  1.00  0.84           H  
ATOM   4718 1HG2 ILE A 299       3.131 -10.381 -46.578  1.00  0.84           H  
ATOM   4719 2HG2 ILE A 299       2.279  -9.749 -48.002  1.00  0.84           H  
ATOM   4720 3HG2 ILE A 299       3.976 -10.228 -48.122  1.00  0.84           H  
ATOM   4721 1HD1 ILE A 299       5.814  -9.086 -44.459  1.00  0.84           H  
ATOM   4722 2HD1 ILE A 299       4.157  -8.446 -44.362  1.00  0.84           H  
ATOM   4723 3HD1 ILE A 299       4.445 -10.068 -45.031  1.00  0.84           H  
ATOM   4724  N   ALA A 300       1.406  -6.959 -48.684  1.00  0.90           N  
ATOM   4725  CA  ALA A 300       0.134  -7.017 -49.379  1.00  0.90           C  
ATOM   4726  C   ALA A 300       0.238  -6.469 -50.794  1.00  0.90           C  
ATOM   4727  O   ALA A 300      -0.291  -7.063 -51.722  1.00  0.90           O  
ATOM   4728  CB  ALA A 300      -0.920  -6.227 -48.626  1.00  0.90           C  
ATOM   4729  H   ALA A 300       1.476  -6.432 -47.814  1.00  0.90           H  
ATOM   4730  HA  ALA A 300      -0.168  -8.061 -49.437  1.00  0.90           H  
ATOM   4731 1HB  ALA A 300      -1.868  -6.302 -49.144  1.00  0.90           H  
ATOM   4732 2HB  ALA A 300      -1.021  -6.616 -47.633  1.00  0.90           H  
ATOM   4733 3HB  ALA A 300      -0.622  -5.181 -48.572  1.00  0.90           H  
ATOM   4734  N   LYS A 301       0.966  -5.381 -51.005  1.00  0.99           N  
ATOM   4735  CA  LYS A 301       1.063  -4.863 -52.362  1.00  0.99           C  
ATOM   4736  C   LYS A 301       1.885  -5.774 -53.274  1.00  0.99           C  
ATOM   4737  O   LYS A 301       1.510  -6.020 -54.427  1.00  0.99           O  
ATOM   4738  CB  LYS A 301       1.668  -3.458 -52.367  1.00  0.99           C  
ATOM   4739  CG  LYS A 301       0.773  -2.333 -51.818  1.00  0.99           C  
ATOM   4740  CD  LYS A 301       1.521  -1.006 -51.896  1.00  0.99           C  
ATOM   4741  CE  LYS A 301       0.683   0.175 -51.446  1.00  0.99           C  
ATOM   4742  NZ  LYS A 301       1.464   1.451 -51.523  1.00  0.99           N  
ATOM   4743  H   LYS A 301       1.407  -4.891 -50.226  1.00  0.99           H  
ATOM   4744  HA  LYS A 301       0.057  -4.803 -52.774  1.00  0.99           H  
ATOM   4745 1HB  LYS A 301       2.575  -3.472 -51.754  1.00  0.99           H  
ATOM   4746 2HB  LYS A 301       1.965  -3.197 -53.380  1.00  0.99           H  
ATOM   4747 1HG  LYS A 301      -0.148  -2.268 -52.398  1.00  0.99           H  
ATOM   4748 2HG  LYS A 301       0.514  -2.544 -50.779  1.00  0.99           H  
ATOM   4749 1HD  LYS A 301       2.407  -1.068 -51.260  1.00  0.99           H  
ATOM   4750 2HD  LYS A 301       1.845  -0.837 -52.922  1.00  0.99           H  
ATOM   4751 1HE  LYS A 301      -0.194   0.258 -52.085  1.00  0.99           H  
ATOM   4752 2HE  LYS A 301       0.359   0.022 -50.421  1.00  0.99           H  
ATOM   4753 1HZ  LYS A 301       0.888   2.225 -51.222  1.00  0.99           H  
ATOM   4754 2HZ  LYS A 301       2.277   1.386 -50.926  1.00  0.99           H  
ATOM   4755 3HZ  LYS A 301       1.760   1.605 -52.477  1.00  0.99           H  
ATOM   4756  N   VAL A 302       2.988  -6.307 -52.751  1.00  1.10           N  
ATOM   4757  CA  VAL A 302       3.884  -7.147 -53.536  1.00  1.10           C  
ATOM   4758  C   VAL A 302       3.274  -8.486 -53.931  1.00  1.10           C  
ATOM   4759  O   VAL A 302       3.438  -8.933 -55.068  1.00  1.10           O  
ATOM   4760  CB  VAL A 302       5.201  -7.408 -52.779  1.00  1.10           C  
ATOM   4761  CG1 VAL A 302       6.037  -8.429 -53.539  1.00  1.10           C  
ATOM   4762  CG2 VAL A 302       5.987  -6.109 -52.639  1.00  1.10           C  
ATOM   4763  H   VAL A 302       3.237  -6.089 -51.785  1.00  1.10           H  
ATOM   4764  HA  VAL A 302       4.130  -6.604 -54.448  1.00  1.10           H  
ATOM   4765  HB  VAL A 302       4.969  -7.812 -51.791  1.00  1.10           H  
ATOM   4766 1HG1 VAL A 302       6.961  -8.620 -52.997  1.00  1.10           H  
ATOM   4767 2HG1 VAL A 302       5.478  -9.353 -53.638  1.00  1.10           H  
ATOM   4768 3HG1 VAL A 302       6.271  -8.042 -54.528  1.00  1.10           H  
ATOM   4769 1HG2 VAL A 302       6.912  -6.301 -52.097  1.00  1.10           H  
ATOM   4770 2HG2 VAL A 302       6.219  -5.720 -53.628  1.00  1.10           H  
ATOM   4771 3HG2 VAL A 302       5.403  -5.378 -52.102  1.00  1.10           H  
ATOM   4772  N   PHE A 303       2.588  -9.134 -52.994  1.00  1.24           N  
ATOM   4773  CA  PHE A 303       2.040 -10.455 -53.252  1.00  1.24           C  
ATOM   4774  C   PHE A 303       0.521 -10.514 -53.391  1.00  1.24           C  
ATOM   4775  O   PHE A 303      -0.002 -11.530 -53.849  1.00  1.24           O  
ATOM   4776  CB  PHE A 303       2.459 -11.362 -52.103  1.00  1.24           C  
ATOM   4777  CG  PHE A 303       3.951 -11.463 -51.967  1.00  1.24           C  
ATOM   4778  CD1 PHE A 303       4.587 -10.763 -50.967  1.00  1.24           C  
ATOM   4779  CD2 PHE A 303       4.715 -12.242 -52.818  1.00  1.24           C  
ATOM   4780  CE1 PHE A 303       5.948 -10.821 -50.799  1.00  1.24           C  
ATOM   4781  CE2 PHE A 303       6.089 -12.311 -52.661  1.00  1.24           C  
ATOM   4782  CZ  PHE A 303       6.706 -11.598 -51.647  1.00  1.24           C  
ATOM   4783  H   PHE A 303       2.480  -8.719 -52.069  1.00  1.24           H  
ATOM   4784  HA  PHE A 303       2.477 -10.828 -54.178  1.00  1.24           H  
ATOM   4785 1HB  PHE A 303       2.057 -10.968 -51.167  1.00  1.24           H  
ATOM   4786 2HB  PHE A 303       2.052 -12.360 -52.249  1.00  1.24           H  
ATOM   4787  HD1 PHE A 303       3.988 -10.150 -50.315  1.00  1.24           H  
ATOM   4788  HD2 PHE A 303       4.227 -12.801 -53.618  1.00  1.24           H  
ATOM   4789  HE1 PHE A 303       6.424 -10.252 -49.999  1.00  1.24           H  
ATOM   4790  HE2 PHE A 303       6.686 -12.926 -53.334  1.00  1.24           H  
ATOM   4791  HZ  PHE A 303       7.787 -11.650 -51.521  1.00  1.24           H  
ATOM   4792  N   HIS A 304      -0.184  -9.450 -52.976  1.00  1.36           N  
ATOM   4793  CA  HIS A 304      -1.651  -9.374 -52.931  1.00  1.36           C  
ATOM   4794  C   HIS A 304      -2.433 -10.667 -53.170  1.00  1.36           C  
ATOM   4795  O   HIS A 304      -3.096 -10.796 -54.200  1.00  1.36           O  
ATOM   4796  CB  HIS A 304      -2.131  -8.318 -53.940  1.00  1.36           C  
ATOM   4797  CG  HIS A 304      -1.612  -8.536 -55.322  1.00  1.36           C  
ATOM   4798  ND1 HIS A 304      -0.383  -8.036 -55.741  1.00  1.36           N  
ATOM   4799  CD2 HIS A 304      -2.126  -9.207 -56.377  1.00  1.36           C  
ATOM   4800  CE1 HIS A 304      -0.176  -8.388 -56.995  1.00  1.36           C  
ATOM   4801  NE2 HIS A 304      -1.217  -9.101 -57.409  1.00  1.36           N  
ATOM   4802  H   HIS A 304       0.296  -8.624 -52.638  1.00  1.36           H  
ATOM   4803  HA  HIS A 304      -1.935  -9.013 -51.942  1.00  1.36           H  
ATOM   4804 1HB  HIS A 304      -3.219  -8.320 -53.978  1.00  1.36           H  
ATOM   4805 2HB  HIS A 304      -1.819  -7.327 -53.621  1.00  1.36           H  
ATOM   4806  HD1 HIS A 304       0.268  -7.449 -55.201  1.00  1.36           H  
ATOM   4807  HD2 HIS A 304      -3.052  -9.764 -56.520  1.00  1.36           H  
ATOM   4808  HE1 HIS A 304       0.742  -8.090 -57.504  1.00  1.36           H  
ATOM   4809  N   PRO A 305      -2.414 -11.635 -52.231  1.00  1.43           N  
ATOM   4810  CA  PRO A 305      -3.146 -12.869 -52.338  1.00  1.43           C  
ATOM   4811  C   PRO A 305      -4.622 -12.507 -52.427  1.00  1.43           C  
ATOM   4812  O   PRO A 305      -5.047 -11.603 -51.702  1.00  1.43           O  
ATOM   4813  CB  PRO A 305      -2.813 -13.587 -51.027  1.00  1.43           C  
ATOM   4814  CG  PRO A 305      -1.521 -12.948 -50.566  1.00  1.43           C  
ATOM   4815  CD  PRO A 305      -1.665 -11.495 -50.962  1.00  1.43           C  
ATOM   4816  HA  PRO A 305      -2.756 -13.418 -53.201  1.00  1.43           H  
ATOM   4817 1HB  PRO A 305      -3.632 -13.460 -50.305  1.00  1.43           H  
ATOM   4818 2HB  PRO A 305      -2.710 -14.665 -51.207  1.00  1.43           H  
ATOM   4819 1HG  PRO A 305      -1.368 -13.102 -49.501  1.00  1.43           H  
ATOM   4820 2HG  PRO A 305      -0.671 -13.426 -51.075  1.00  1.43           H  
ATOM   4821 1HD  PRO A 305      -2.270 -10.939 -50.237  1.00  1.43           H  
ATOM   4822 2HD  PRO A 305      -0.683 -11.075 -51.066  1.00  1.43           H  
ATOM   4823  N   PRO A 306      -5.451 -13.228 -53.200  1.00  1.43           N  
ATOM   4824  CA  PRO A 306      -6.891 -13.025 -53.326  1.00  1.43           C  
ATOM   4825  C   PRO A 306      -7.631 -12.996 -51.987  1.00  1.43           C  
ATOM   4826  O   PRO A 306      -8.661 -12.335 -51.853  1.00  1.43           O  
ATOM   4827  CB  PRO A 306      -7.313 -14.260 -54.130  1.00  1.43           C  
ATOM   4828  CG  PRO A 306      -6.104 -14.601 -54.959  1.00  1.43           C  
ATOM   4829  CD  PRO A 306      -4.919 -14.303 -54.065  1.00  1.43           C  
ATOM   4830  HA  PRO A 306      -7.075 -12.103 -53.893  1.00  1.43           H  
ATOM   4831 1HB  PRO A 306      -7.609 -15.068 -53.446  1.00  1.43           H  
ATOM   4832 2HB  PRO A 306      -8.196 -14.020 -54.742  1.00  1.43           H  
ATOM   4833 1HG  PRO A 306      -6.145 -15.657 -55.275  1.00  1.43           H  
ATOM   4834 2HG  PRO A 306      -6.095 -13.996 -55.878  1.00  1.43           H  
ATOM   4835 1HD  PRO A 306      -4.624 -15.181 -53.471  1.00  1.43           H  
ATOM   4836 2HD  PRO A 306      -4.117 -13.935 -54.718  1.00  1.43           H  
ATOM   4837  N   SER A 307      -7.103 -13.716 -50.999  1.00  1.35           N  
ATOM   4838  CA  SER A 307      -7.715 -13.805 -49.683  1.00  1.35           C  
ATOM   4839  C   SER A 307      -7.411 -12.647 -48.722  1.00  1.35           C  
ATOM   4840  O   SER A 307      -8.098 -12.487 -47.704  1.00  1.35           O  
ATOM   4841  CB  SER A 307      -7.268 -15.091 -49.033  1.00  1.35           C  
ATOM   4842  OG  SER A 307      -5.897 -15.050 -48.799  1.00  1.35           O  
ATOM   4843  H   SER A 307      -6.254 -14.231 -51.166  1.00  1.35           H  
ATOM   4844  HA  SER A 307      -8.796 -13.844 -49.825  1.00  1.35           H  
ATOM   4845 1HB  SER A 307      -7.796 -15.224 -48.088  1.00  1.35           H  
ATOM   4846 2HB  SER A 307      -7.510 -15.941 -49.670  1.00  1.35           H  
ATOM   4847  HG  SER A 307      -5.732 -14.164 -48.459  1.00  1.35           H  
ATOM   4848  N   ILE A 308      -6.401 -11.824 -48.997  1.00  1.24           N  
ATOM   4849  CA  ILE A 308      -6.121 -10.816 -47.982  1.00  1.24           C  
ATOM   4850  C   ILE A 308      -6.779  -9.489 -48.258  1.00  1.24           C  
ATOM   4851  O   ILE A 308      -6.243  -8.611 -48.934  1.00  1.24           O  
ATOM   4852  CB  ILE A 308      -4.623 -10.617 -47.718  1.00  1.24           C  
ATOM   4853  CG1 ILE A 308      -4.009 -11.930 -47.245  1.00  1.24           C  
ATOM   4854  CG2 ILE A 308      -4.415  -9.540 -46.707  1.00  1.24           C  
ATOM   4855  CD1 ILE A 308      -2.548 -11.886 -47.063  1.00  1.24           C  
ATOM   4856  H   ILE A 308      -5.869 -11.880 -49.868  1.00  1.24           H  
ATOM   4857  HA  ILE A 308      -6.524 -11.172 -47.037  1.00  1.24           H  
ATOM   4858  HB  ILE A 308      -4.132 -10.338 -48.649  1.00  1.24           H  
ATOM   4859 1HG1 ILE A 308      -4.448 -12.188 -46.294  1.00  1.24           H  
ATOM   4860 2HG1 ILE A 308      -4.237 -12.705 -47.968  1.00  1.24           H  
ATOM   4861 1HG2 ILE A 308      -3.354  -9.412 -46.544  1.00  1.24           H  
ATOM   4862 2HG2 ILE A 308      -4.851  -8.610 -47.076  1.00  1.24           H  
ATOM   4863 3HG2 ILE A 308      -4.899  -9.819 -45.773  1.00  1.24           H  
ATOM   4864 1HD1 ILE A 308      -2.182 -12.842 -46.729  1.00  1.24           H  
ATOM   4865 2HD1 ILE A 308      -2.072 -11.623 -47.982  1.00  1.24           H  
ATOM   4866 3HD1 ILE A 308      -2.330 -11.147 -46.326  1.00  1.24           H  
ATOM   4867  N   SER A 309      -7.941  -9.344 -47.651  1.00  1.12           N  
ATOM   4868  CA  SER A 309      -8.739  -8.135 -47.777  1.00  1.12           C  
ATOM   4869  C   SER A 309      -7.983  -6.949 -47.192  1.00  1.12           C  
ATOM   4870  O   SER A 309      -7.293  -7.093 -46.174  1.00  1.12           O  
ATOM   4871  CB  SER A 309     -10.067  -8.319 -47.081  1.00  1.12           C  
ATOM   4872  OG  SER A 309     -10.827  -9.324 -47.707  1.00  1.12           O  
ATOM   4873  H   SER A 309      -8.287 -10.162 -47.146  1.00  1.12           H  
ATOM   4874  HA  SER A 309      -8.917  -7.942 -48.834  1.00  1.12           H  
ATOM   4875 1HB  SER A 309      -9.889  -8.593 -46.048  1.00  1.12           H  
ATOM   4876 2HB  SER A 309     -10.617  -7.377 -47.082  1.00  1.12           H  
ATOM   4877  HG  SER A 309     -10.315 -10.137 -47.624  1.00  1.12           H  
ATOM   4878  N   LEU A 310      -8.151  -5.783 -47.817  1.00  1.03           N  
ATOM   4879  CA  LEU A 310      -7.497  -4.552 -47.378  1.00  1.03           C  
ATOM   4880  C   LEU A 310      -8.469  -3.687 -46.585  1.00  1.03           C  
ATOM   4881  O   LEU A 310      -9.685  -3.866 -46.695  1.00  1.03           O  
ATOM   4882  CB  LEU A 310      -6.930  -3.817 -48.590  1.00  1.03           C  
ATOM   4883  CG  LEU A 310      -5.988  -4.700 -49.487  1.00  1.03           C  
ATOM   4884  CD1 LEU A 310      -5.482  -3.881 -50.643  1.00  1.03           C  
ATOM   4885  CD2 LEU A 310      -4.856  -5.277 -48.660  1.00  1.03           C  
ATOM   4886  H   LEU A 310      -8.737  -5.756 -48.640  1.00  1.03           H  
ATOM   4887  HA  LEU A 310      -6.678  -4.800 -46.726  1.00  1.03           H  
ATOM   4888 1HB  LEU A 310      -7.752  -3.456 -49.201  1.00  1.03           H  
ATOM   4889 2HB  LEU A 310      -6.352  -2.957 -48.235  1.00  1.03           H  
ATOM   4890  HG  LEU A 310      -6.567  -5.526 -49.906  1.00  1.03           H  
ATOM   4891 1HD1 LEU A 310      -4.852  -4.503 -51.279  1.00  1.03           H  
ATOM   4892 2HD1 LEU A 310      -6.321  -3.500 -51.223  1.00  1.03           H  
ATOM   4893 3HD1 LEU A 310      -4.906  -3.064 -50.263  1.00  1.03           H  
ATOM   4894 1HD2 LEU A 310      -4.229  -5.896 -49.293  1.00  1.03           H  
ATOM   4895 2HD2 LEU A 310      -4.266  -4.482 -48.229  1.00  1.03           H  
ATOM   4896 3HD2 LEU A 310      -5.274  -5.885 -47.884  1.00  1.03           H  
ATOM   4897  N   VAL A 311      -7.951  -2.754 -45.784  1.00  0.98           N  
ATOM   4898  CA  VAL A 311      -8.815  -1.910 -44.962  1.00  0.98           C  
ATOM   4899  C   VAL A 311      -9.789  -1.015 -45.775  1.00  0.98           C  
ATOM   4900  O   VAL A 311     -10.939  -0.810 -45.351  1.00  0.98           O  
ATOM   4901  CB  VAL A 311      -7.942  -1.073 -43.996  1.00  0.98           C  
ATOM   4902  CG1 VAL A 311      -7.219   0.011 -44.728  1.00  0.98           C  
ATOM   4903  CG2 VAL A 311      -8.781  -0.497 -42.890  1.00  0.98           C  
ATOM   4904  H   VAL A 311      -6.940  -2.660 -45.705  1.00  0.98           H  
ATOM   4905  HA  VAL A 311      -9.414  -2.583 -44.346  1.00  0.98           H  
ATOM   4906  HB  VAL A 311      -7.172  -1.721 -43.576  1.00  0.98           H  
ATOM   4907 1HG1 VAL A 311      -6.596   0.549 -44.017  1.00  0.98           H  
ATOM   4908 2HG1 VAL A 311      -6.594  -0.437 -45.501  1.00  0.98           H  
ATOM   4909 3HG1 VAL A 311      -7.918   0.707 -45.181  1.00  0.98           H  
ATOM   4910 1HG2 VAL A 311      -8.147   0.077 -42.218  1.00  0.98           H  
ATOM   4911 2HG2 VAL A 311      -9.525   0.139 -43.316  1.00  0.98           H  
ATOM   4912 3HG2 VAL A 311      -9.253  -1.300 -42.341  1.00  0.98           H  
ATOM   4913  N   GLY A 312      -9.400  -0.563 -46.981  1.00  0.96           N  
ATOM   4914  CA  GLY A 312     -10.340   0.193 -47.811  1.00  0.96           C  
ATOM   4915  C   GLY A 312     -10.087   1.689 -47.842  1.00  0.96           C  
ATOM   4916  O   GLY A 312      -9.196   2.198 -47.166  1.00  0.96           O  
ATOM   4917  H   GLY A 312      -8.443  -0.691 -47.315  1.00  0.96           H  
ATOM   4918 1HA  GLY A 312     -10.292  -0.192 -48.829  1.00  0.96           H  
ATOM   4919 2HA  GLY A 312     -11.355   0.010 -47.464  1.00  0.96           H  
ATOM   4920  N   GLU A 313     -10.870   2.395 -48.657  1.00  0.97           N  
ATOM   4921  CA  GLU A 313     -10.644   3.818 -48.855  1.00  0.97           C  
ATOM   4922  C   GLU A 313     -10.822   4.643 -47.587  1.00  0.97           C  
ATOM   4923  O   GLU A 313     -11.815   4.519 -46.864  1.00  0.97           O  
ATOM   4924  CB  GLU A 313     -11.589   4.352 -49.934  1.00  0.97           C  
ATOM   4925  CG  GLU A 313     -11.321   3.807 -51.355  1.00  0.97           C  
ATOM   4926  CD  GLU A 313     -10.050   4.339 -52.017  1.00  0.97           C  
ATOM   4927  OE1 GLU A 313      -9.871   5.544 -52.094  1.00  0.97           O  
ATOM   4928  OE2 GLU A 313      -9.248   3.538 -52.423  1.00  0.97           O  
ATOM   4929  H   GLU A 313     -11.611   1.931 -49.163  1.00  0.97           H  
ATOM   4930  HA  GLU A 313      -9.621   3.948 -49.200  1.00  0.97           H  
ATOM   4931 1HB  GLU A 313     -12.617   4.106 -49.669  1.00  0.97           H  
ATOM   4932 2HB  GLU A 313     -11.513   5.440 -49.972  1.00  0.97           H  
ATOM   4933 1HG  GLU A 313     -11.250   2.720 -51.296  1.00  0.97           H  
ATOM   4934 2HG  GLU A 313     -12.177   4.048 -51.985  1.00  0.97           H  
ATOM   4935  N   ILE A 314      -9.849   5.511 -47.371  1.00  1.00           N  
ATOM   4936  CA  ILE A 314      -9.790   6.478 -46.296  1.00  1.00           C  
ATOM   4937  C   ILE A 314      -9.570   7.861 -46.925  1.00  1.00           C  
ATOM   4938  O   ILE A 314      -8.598   8.029 -47.655  1.00  1.00           O  
ATOM   4939  CB  ILE A 314      -8.611   6.148 -45.354  1.00  1.00           C  
ATOM   4940  CG1 ILE A 314      -8.773   4.796 -44.767  1.00  1.00           C  
ATOM   4941  CG2 ILE A 314      -8.527   7.175 -44.226  1.00  1.00           C  
ATOM   4942  CD1 ILE A 314      -7.562   4.268 -44.110  1.00  1.00           C  
ATOM   4943  H   ILE A 314      -9.083   5.491 -48.022  1.00  1.00           H  
ATOM   4944  HA  ILE A 314     -10.708   6.431 -45.723  1.00  1.00           H  
ATOM   4945  HB  ILE A 314      -7.701   6.132 -45.929  1.00  1.00           H  
ATOM   4946 1HG1 ILE A 314      -9.532   4.876 -44.027  1.00  1.00           H  
ATOM   4947 2HG1 ILE A 314      -9.078   4.091 -45.523  1.00  1.00           H  
ATOM   4948 1HG2 ILE A 314      -7.689   6.937 -43.572  1.00  1.00           H  
ATOM   4949 2HG2 ILE A 314      -8.386   8.172 -44.640  1.00  1.00           H  
ATOM   4950 3HG2 ILE A 314      -9.449   7.153 -43.653  1.00  1.00           H  
ATOM   4951 1HD1 ILE A 314      -7.767   3.285 -43.689  1.00  1.00           H  
ATOM   4952 2HD1 ILE A 314      -6.798   4.180 -44.864  1.00  1.00           H  
ATOM   4953 3HD1 ILE A 314      -7.238   4.944 -43.321  1.00  1.00           H  
ATOM   4954  N   PRO A 315     -10.495   8.811 -46.794  1.00  1.05           N  
ATOM   4955  CA  PRO A 315     -10.347  10.179 -47.250  1.00  1.05           C  
ATOM   4956  C   PRO A 315      -9.164  10.841 -46.562  1.00  1.05           C  
ATOM   4957  O   PRO A 315      -8.865  10.554 -45.411  1.00  1.05           O  
ATOM   4958  CB  PRO A 315     -11.671  10.813 -46.803  1.00  1.05           C  
ATOM   4959  CG  PRO A 315     -12.650   9.661 -46.781  1.00  1.05           C  
ATOM   4960  CD  PRO A 315     -11.843   8.464 -46.360  1.00  1.05           C  
ATOM   4961  HA  PRO A 315     -10.235  10.202 -48.337  1.00  1.05           H  
ATOM   4962 1HB  PRO A 315     -11.547  11.294 -45.821  1.00  1.05           H  
ATOM   4963 2HB  PRO A 315     -11.960  11.605 -47.512  1.00  1.05           H  
ATOM   4964 1HG  PRO A 315     -13.468   9.878 -46.075  1.00  1.05           H  
ATOM   4965 2HG  PRO A 315     -13.112   9.532 -47.769  1.00  1.05           H  
ATOM   4966 1HD  PRO A 315     -11.874   8.367 -45.325  1.00  1.05           H  
ATOM   4967 2HD  PRO A 315     -12.217   7.568 -46.886  1.00  1.05           H  
ATOM   4968  N   GLN A 316      -8.494  11.750 -47.261  1.00  1.10           N  
ATOM   4969  CA  GLN A 316      -7.399  12.458 -46.610  1.00  1.10           C  
ATOM   4970  C   GLN A 316      -7.968  13.629 -45.848  1.00  1.10           C  
ATOM   4971  O   GLN A 316      -8.781  14.384 -46.384  1.00  1.10           O  
ATOM   4972  CB  GLN A 316      -6.351  12.941 -47.622  1.00  1.10           C  
ATOM   4973  CG  GLN A 316      -5.563  11.821 -48.275  1.00  1.10           C  
ATOM   4974  CD  GLN A 316      -4.531  12.292 -49.279  1.00  1.10           C  
ATOM   4975  OE1 GLN A 316      -4.748  12.209 -50.494  1.00  1.10           O  
ATOM   4976  NE2 GLN A 316      -3.401  12.800 -48.782  1.00  1.10           N  
ATOM   4977  H   GLN A 316      -8.747  11.963 -48.214  1.00  1.10           H  
ATOM   4978  HA  GLN A 316      -6.913  11.796 -45.893  1.00  1.10           H  
ATOM   4979 1HB  GLN A 316      -6.830  13.531 -48.398  1.00  1.10           H  
ATOM   4980 2HB  GLN A 316      -5.633  13.584 -47.113  1.00  1.10           H  
ATOM   4981 1HG  GLN A 316      -5.029  11.329 -47.493  1.00  1.10           H  
ATOM   4982 2HG  GLN A 316      -6.245  11.126 -48.762  1.00  1.10           H  
ATOM   4983 1HE2 GLN A 316      -2.687  13.131 -49.397  1.00  1.10           H  
ATOM   4984 2HE2 GLN A 316      -3.263  12.876 -47.764  1.00  1.10           H  
ATOM   4985  N   GLY A 317      -7.530  13.793 -44.613  1.00  1.16           N  
ATOM   4986  CA  GLY A 317      -8.025  14.892 -43.797  1.00  1.16           C  
ATOM   4987  C   GLY A 317      -9.229  14.482 -42.949  1.00  1.16           C  
ATOM   4988  O   GLY A 317      -9.421  13.309 -42.639  1.00  1.16           O  
ATOM   4989  H   GLY A 317      -6.859  13.119 -44.234  1.00  1.16           H  
ATOM   4990 1HA  GLY A 317      -7.223  15.237 -43.141  1.00  1.16           H  
ATOM   4991 2HA  GLY A 317      -8.295  15.730 -44.437  1.00  1.16           H  
ATOM   4992  N   LEU A 318     -10.010  15.466 -42.514  1.00  1.22           N  
ATOM   4993  CA  LEU A 318     -11.042  15.200 -41.521  1.00  1.22           C  
ATOM   4994  C   LEU A 318     -12.457  15.105 -42.172  1.00  1.22           C  
ATOM   4995  O   LEU A 318     -12.711  15.798 -43.156  1.00  1.22           O  
ATOM   4996  CB  LEU A 318     -10.996  16.351 -40.515  1.00  1.22           C  
ATOM   4997  CG  LEU A 318      -9.560  16.687 -39.945  1.00  1.22           C  
ATOM   4998  CD1 LEU A 318      -9.697  17.805 -38.942  1.00  1.22           C  
ATOM   4999  CD2 LEU A 318      -8.846  15.456 -39.375  1.00  1.22           C  
ATOM   5000  H   LEU A 318      -9.854  16.410 -42.839  1.00  1.22           H  
ATOM   5001  HA  LEU A 318     -10.777  14.273 -41.022  1.00  1.22           H  
ATOM   5002 1HB  LEU A 318     -11.371  17.248 -41.003  1.00  1.22           H  
ATOM   5003 2HB  LEU A 318     -11.652  16.130 -39.686  1.00  1.22           H  
ATOM   5004  HG  LEU A 318      -8.951  17.070 -40.763  1.00  1.22           H  
ATOM   5005 1HD1 LEU A 318      -8.713  18.089 -38.579  1.00  1.22           H  
ATOM   5006 2HD1 LEU A 318     -10.168  18.664 -39.417  1.00  1.22           H  
ATOM   5007 3HD1 LEU A 318     -10.310  17.478 -38.112  1.00  1.22           H  
ATOM   5008 1HD2 LEU A 318      -7.853  15.745 -39.029  1.00  1.22           H  
ATOM   5009 2HD2 LEU A 318      -9.368  15.039 -38.567  1.00  1.22           H  
ATOM   5010 3HD2 LEU A 318      -8.750  14.716 -40.153  1.00  1.22           H  
ATOM   5011  N   PRO A 319     -13.378  14.248 -41.660  1.00  1.29           N  
ATOM   5012  CA  PRO A 319     -14.769  14.069 -42.086  1.00  1.29           C  
ATOM   5013  C   PRO A 319     -15.710  15.232 -41.725  1.00  1.29           C  
ATOM   5014  O   PRO A 319     -15.469  15.994 -40.787  1.00  1.29           O  
ATOM   5015  CB  PRO A 319     -15.177  12.782 -41.355  1.00  1.29           C  
ATOM   5016  CG  PRO A 319     -14.318  12.745 -40.160  1.00  1.29           C  
ATOM   5017  CD  PRO A 319     -12.994  13.353 -40.599  1.00  1.29           C  
ATOM   5018  HA  PRO A 319     -14.781  13.906 -43.173  1.00  1.29           H  
ATOM   5019 1HB  PRO A 319     -16.251  12.823 -41.096  1.00  1.29           H  
ATOM   5020 2HB  PRO A 319     -15.035  11.908 -42.011  1.00  1.29           H  
ATOM   5021 1HG  PRO A 319     -14.808  13.317 -39.352  1.00  1.29           H  
ATOM   5022 2HG  PRO A 319     -14.217  11.708 -39.799  1.00  1.29           H  
ATOM   5023 1HD  PRO A 319     -12.606  13.926 -39.802  1.00  1.29           H  
ATOM   5024 2HD  PRO A 319     -12.298  12.573 -40.956  1.00  1.29           H  
ATOM   5025  N   THR A 320     -16.796  15.320 -42.492  1.00  1.34           N  
ATOM   5026  CA  THR A 320     -17.882  16.301 -42.368  1.00  1.34           C  
ATOM   5027  C   THR A 320     -18.686  16.297 -41.044  1.00  1.34           C  
ATOM   5028  O   THR A 320     -19.095  15.247 -40.544  1.00  1.34           O  
ATOM   5029  CB  THR A 320     -18.844  16.103 -43.558  1.00  1.34           C  
ATOM   5030  OG1 THR A 320     -18.117  16.286 -44.784  1.00  1.34           O  
ATOM   5031  CG2 THR A 320     -19.994  17.078 -43.523  1.00  1.34           C  
ATOM   5032  H   THR A 320     -16.883  14.647 -43.239  1.00  1.34           H  
ATOM   5033  HA  THR A 320     -17.434  17.290 -42.466  1.00  1.34           H  
ATOM   5034  HB  THR A 320     -19.242  15.090 -43.534  1.00  1.34           H  
ATOM   5035  HG1 THR A 320     -18.722  16.218 -45.530  1.00  1.34           H  
ATOM   5036 1HG2 THR A 320     -20.640  16.904 -44.380  1.00  1.34           H  
ATOM   5037 2HG2 THR A 320     -20.560  16.930 -42.619  1.00  1.34           H  
ATOM   5038 3HG2 THR A 320     -19.616  18.096 -43.554  1.00  1.34           H  
ATOM   5039  N   PHE A 321     -18.903  17.505 -40.494  1.00  1.38           N  
ATOM   5040  CA  PHE A 321     -19.710  17.754 -39.280  1.00  1.38           C  
ATOM   5041  C   PHE A 321     -21.173  17.359 -39.543  1.00  1.38           C  
ATOM   5042  O   PHE A 321     -21.703  17.674 -40.610  1.00  1.38           O  
ATOM   5043  CB  PHE A 321     -19.620  19.238 -38.905  1.00  1.38           C  
ATOM   5044  CG  PHE A 321     -20.284  19.668 -37.605  1.00  1.38           C  
ATOM   5045  CD1 PHE A 321     -19.648  19.484 -36.403  1.00  1.38           C  
ATOM   5046  CD2 PHE A 321     -21.525  20.277 -37.597  1.00  1.38           C  
ATOM   5047  CE1 PHE A 321     -20.201  19.890 -35.226  1.00  1.38           C  
ATOM   5048  CE2 PHE A 321     -22.097  20.683 -36.409  1.00  1.38           C  
ATOM   5049  CZ  PHE A 321     -21.435  20.488 -35.219  1.00  1.38           C  
ATOM   5050  H   PHE A 321     -18.500  18.303 -40.964  1.00  1.38           H  
ATOM   5051  HA  PHE A 321     -19.329  17.145 -38.467  1.00  1.38           H  
ATOM   5052 1HB  PHE A 321     -18.570  19.516 -38.842  1.00  1.38           H  
ATOM   5053 2HB  PHE A 321     -20.056  19.829 -39.711  1.00  1.38           H  
ATOM   5054  HD1 PHE A 321     -18.699  19.012 -36.399  1.00  1.38           H  
ATOM   5055  HD2 PHE A 321     -22.048  20.440 -38.539  1.00  1.38           H  
ATOM   5056  HE1 PHE A 321     -19.659  19.731 -34.293  1.00  1.38           H  
ATOM   5057  HE2 PHE A 321     -23.064  21.162 -36.415  1.00  1.38           H  
ATOM   5058  HZ  PHE A 321     -21.886  20.811 -34.281  1.00  1.38           H  
ATOM   5059  N   SER A 322     -21.816  16.657 -38.605  1.00  1.42           N  
ATOM   5060  CA  SER A 322     -23.196  16.204 -38.836  1.00  1.42           C  
ATOM   5061  C   SER A 322     -23.972  15.828 -37.568  1.00  1.42           C  
ATOM   5062  O   SER A 322     -23.406  15.307 -36.614  1.00  1.42           O  
ATOM   5063  CB  SER A 322     -23.183  14.998 -39.763  1.00  1.42           C  
ATOM   5064  OG  SER A 322     -24.486  14.546 -40.032  1.00  1.42           O  
ATOM   5065  H   SER A 322     -21.344  16.455 -37.722  1.00  1.42           H  
ATOM   5066  HA  SER A 322     -23.734  17.017 -39.326  1.00  1.42           H  
ATOM   5067 1HB  SER A 322     -22.686  15.257 -40.698  1.00  1.42           H  
ATOM   5068 2HB  SER A 322     -22.605  14.197 -39.300  1.00  1.42           H  
ATOM   5069  HG  SER A 322     -24.901  14.377 -39.172  1.00  1.42           H  
ATOM   5070  N   PHE A 323     -25.286  16.024 -37.596  1.00  1.46           N  
ATOM   5071  CA  PHE A 323     -26.128  15.573 -36.491  1.00  1.46           C  
ATOM   5072  C   PHE A 323     -26.903  14.320 -36.927  1.00  1.46           C  
ATOM   5073  O   PHE A 323     -27.170  14.175 -38.117  1.00  1.46           O  
ATOM   5074  CB  PHE A 323     -27.138  16.647 -36.090  1.00  1.46           C  
ATOM   5075  CG  PHE A 323     -26.557  17.869 -35.456  1.00  1.46           C  
ATOM   5076  CD1 PHE A 323     -26.083  18.909 -36.230  1.00  1.46           C  
ATOM   5077  CD2 PHE A 323     -26.514  17.992 -34.077  1.00  1.46           C  
ATOM   5078  CE1 PHE A 323     -25.577  20.046 -35.643  1.00  1.46           C  
ATOM   5079  CE2 PHE A 323     -26.005  19.133 -33.485  1.00  1.46           C  
ATOM   5080  CZ  PHE A 323     -25.532  20.160 -34.271  1.00  1.46           C  
ATOM   5081  H   PHE A 323     -25.706  16.477 -38.398  1.00  1.46           H  
ATOM   5082  HA  PHE A 323     -25.484  15.378 -35.644  1.00  1.46           H  
ATOM   5083 1HB  PHE A 323     -27.694  16.959 -36.971  1.00  1.46           H  
ATOM   5084 2HB  PHE A 323     -27.861  16.218 -35.395  1.00  1.46           H  
ATOM   5085  HD1 PHE A 323     -26.119  18.828 -37.316  1.00  1.46           H  
ATOM   5086  HD2 PHE A 323     -26.891  17.177 -33.458  1.00  1.46           H  
ATOM   5087  HE1 PHE A 323     -25.217  20.856 -36.267  1.00  1.46           H  
ATOM   5088  HE2 PHE A 323     -25.976  19.221 -32.400  1.00  1.46           H  
ATOM   5089  HZ  PHE A 323     -25.131  21.060 -33.811  1.00  1.46           H  
ATOM   5090  N   PRO A 324     -27.231  13.392 -36.005  1.00  1.48           N  
ATOM   5091  CA  PRO A 324     -28.123  12.247 -36.207  1.00  1.48           C  
ATOM   5092  C   PRO A 324     -29.514  12.699 -36.660  1.00  1.48           C  
ATOM   5093  O   PRO A 324     -30.014  13.722 -36.195  1.00  1.48           O  
ATOM   5094  CB  PRO A 324     -28.180  11.647 -34.806  1.00  1.48           C  
ATOM   5095  CG  PRO A 324     -26.852  12.038 -34.166  1.00  1.48           C  
ATOM   5096  CD  PRO A 324     -26.552  13.404 -34.688  1.00  1.48           C  
ATOM   5097  HA  PRO A 324     -27.684  11.550 -36.930  1.00  1.48           H  
ATOM   5098 1HB  PRO A 324     -29.051  12.038 -34.265  1.00  1.48           H  
ATOM   5099 2HB  PRO A 324     -28.317  10.563 -34.891  1.00  1.48           H  
ATOM   5100 1HG  PRO A 324     -26.923  12.039 -33.072  1.00  1.48           H  
ATOM   5101 2HG  PRO A 324     -26.074  11.305 -34.430  1.00  1.48           H  
ATOM   5102 1HD  PRO A 324     -26.958  14.190 -34.033  1.00  1.48           H  
ATOM   5103 2HD  PRO A 324     -25.453  13.456 -34.796  1.00  1.48           H  
ATOM   5104  N   ARG A 325     -30.152  11.921 -37.547  1.00  1.49           N  
ATOM   5105  CA  ARG A 325     -31.476  12.289 -38.071  1.00  1.49           C  
ATOM   5106  C   ARG A 325     -32.736  11.902 -37.271  1.00  1.49           C  
ATOM   5107  O   ARG A 325     -33.816  12.392 -37.605  1.00  1.49           O  
ATOM   5108  CB  ARG A 325     -31.640  11.749 -39.478  1.00  1.49           C  
ATOM   5109  CG  ARG A 325     -30.690  12.362 -40.500  1.00  1.49           C  
ATOM   5110  CD  ARG A 325     -30.810  11.720 -41.836  1.00  1.49           C  
ATOM   5111  NE  ARG A 325     -30.379  10.341 -41.794  1.00  1.49           N  
ATOM   5112  CZ  ARG A 325     -30.383   9.489 -42.848  1.00  1.49           C  
ATOM   5113  NH1 ARG A 325     -30.794   9.888 -44.039  1.00  1.49           N  
ATOM   5114  NH2 ARG A 325     -29.964   8.253 -42.679  1.00  1.49           N  
ATOM   5115  H   ARG A 325     -29.706  11.071 -37.918  1.00  1.49           H  
ATOM   5116  HA  ARG A 325     -31.479  13.375 -38.153  1.00  1.49           H  
ATOM   5117 1HB  ARG A 325     -31.480  10.672 -39.477  1.00  1.49           H  
ATOM   5118 2HB  ARG A 325     -32.658  11.927 -39.820  1.00  1.49           H  
ATOM   5119 1HG  ARG A 325     -30.900  13.426 -40.604  1.00  1.49           H  
ATOM   5120 2HG  ARG A 325     -29.662  12.227 -40.151  1.00  1.49           H  
ATOM   5121 1HD  ARG A 325     -31.848  11.743 -42.163  1.00  1.49           H  
ATOM   5122 2HD  ARG A 325     -30.188  12.250 -42.555  1.00  1.49           H  
ATOM   5123  HE  ARG A 325     -30.048   9.979 -40.880  1.00  1.49           H  
ATOM   5124 1HH1 ARG A 325     -31.109  10.836 -44.175  1.00  1.49           H  
ATOM   5125 2HH1 ARG A 325     -30.779   9.242 -44.817  1.00  1.49           H  
ATOM   5126 1HH2 ARG A 325     -29.628   7.961 -41.748  1.00  1.49           H  
ATOM   5127 2HH2 ARG A 325     -29.951   7.609 -43.454  1.00  1.49           H  
ATOM   5128  N   SER A 326     -32.657  11.024 -36.259  1.00  1.45           N  
ATOM   5129  CA  SER A 326     -33.915  10.658 -35.583  1.00  1.45           C  
ATOM   5130  C   SER A 326     -33.836  10.175 -34.139  1.00  1.45           C  
ATOM   5131  O   SER A 326     -33.065   9.279 -33.764  1.00  1.45           O  
ATOM   5132  CB  SER A 326     -34.660   9.594 -36.369  1.00  1.45           C  
ATOM   5133  OG  SER A 326     -35.869   9.223 -35.708  1.00  1.45           O  
ATOM   5134  H   SER A 326     -31.767  10.640 -35.982  1.00  1.45           H  
ATOM   5135  HA  SER A 326     -34.539  11.553 -35.575  1.00  1.45           H  
ATOM   5136 1HB  SER A 326     -34.894   9.977 -37.362  1.00  1.45           H  
ATOM   5137 2HB  SER A 326     -34.029   8.722 -36.498  1.00  1.45           H  
ATOM   5138  HG  SER A 326     -36.413   8.774 -36.374  1.00  1.45           H  
ATOM   5139  N   PHE A 327     -34.786  10.686 -33.368  1.00  1.37           N  
ATOM   5140  CA  PHE A 327     -34.954  10.365 -31.966  1.00  1.37           C  
ATOM   5141  C   PHE A 327     -35.443   8.942 -31.762  1.00  1.37           C  
ATOM   5142  O   PHE A 327     -35.296   8.382 -30.676  1.00  1.37           O  
ATOM   5143  CB  PHE A 327     -35.905  11.360 -31.311  1.00  1.37           C  
ATOM   5144  CG  PHE A 327     -35.273  12.696 -31.124  1.00  1.37           C  
ATOM   5145  CD1 PHE A 327     -35.651  13.780 -31.903  1.00  1.37           C  
ATOM   5146  CD2 PHE A 327     -34.279  12.872 -30.172  1.00  1.37           C  
ATOM   5147  CE1 PHE A 327     -35.052  15.014 -31.730  1.00  1.37           C  
ATOM   5148  CE2 PHE A 327     -33.679  14.102 -29.997  1.00  1.37           C  
ATOM   5149  CZ  PHE A 327     -34.066  15.175 -30.777  1.00  1.37           C  
ATOM   5150  H   PHE A 327     -35.403  11.374 -33.779  1.00  1.37           H  
ATOM   5151  HA  PHE A 327     -33.984  10.468 -31.485  1.00  1.37           H  
ATOM   5152 1HB  PHE A 327     -36.798  11.477 -31.926  1.00  1.37           H  
ATOM   5153 2HB  PHE A 327     -36.217  10.983 -30.338  1.00  1.37           H  
ATOM   5154  HD1 PHE A 327     -36.429  13.651 -32.656  1.00  1.37           H  
ATOM   5155  HD2 PHE A 327     -33.973  12.025 -29.559  1.00  1.37           H  
ATOM   5156  HE1 PHE A 327     -35.357  15.859 -32.347  1.00  1.37           H  
ATOM   5157  HE2 PHE A 327     -32.900  14.228 -29.246  1.00  1.37           H  
ATOM   5158  HZ  PHE A 327     -33.592  16.147 -30.641  1.00  1.37           H  
ATOM   5159  N   ASP A 328     -36.042   8.341 -32.791  1.00  1.26           N  
ATOM   5160  CA  ASP A 328     -36.517   6.973 -32.628  1.00  1.26           C  
ATOM   5161  C   ASP A 328     -35.326   6.067 -32.351  1.00  1.26           C  
ATOM   5162  O   ASP A 328     -35.402   5.108 -31.563  1.00  1.26           O  
ATOM   5163  CB  ASP A 328     -37.246   6.489 -33.882  1.00  1.26           C  
ATOM   5164  CG  ASP A 328     -38.619   7.140 -34.091  1.00  1.26           C  
ATOM   5165  OD1 ASP A 328     -39.129   7.753 -33.177  1.00  1.26           O  
ATOM   5166  OD2 ASP A 328     -39.142   7.015 -35.173  1.00  1.26           O  
ATOM   5167  H   ASP A 328     -36.114   8.807 -33.696  1.00  1.26           H  
ATOM   5168  HA  ASP A 328     -37.197   6.929 -31.776  1.00  1.26           H  
ATOM   5169 1HB  ASP A 328     -36.626   6.692 -34.757  1.00  1.26           H  
ATOM   5170 2HB  ASP A 328     -37.376   5.409 -33.826  1.00  1.26           H  
ATOM   5171  N   HIS A 329     -34.205   6.378 -33.005  1.00  1.13           N  
ATOM   5172  CA  HIS A 329     -33.029   5.571 -32.839  1.00  1.13           C  
ATOM   5173  C   HIS A 329     -32.366   5.936 -31.539  1.00  1.13           C  
ATOM   5174  O   HIS A 329     -31.832   5.076 -30.841  1.00  1.13           O  
ATOM   5175  CB  HIS A 329     -32.077   5.749 -34.007  1.00  1.13           C  
ATOM   5176  CG  HIS A 329     -32.557   5.115 -35.285  1.00  1.13           C  
ATOM   5177  ND1 HIS A 329     -32.746   3.750 -35.407  1.00  1.13           N  
ATOM   5178  CD2 HIS A 329     -32.848   5.640 -36.496  1.00  1.13           C  
ATOM   5179  CE1 HIS A 329     -33.141   3.467 -36.631  1.00  1.13           C  
ATOM   5180  NE2 HIS A 329     -33.213   4.595 -37.315  1.00  1.13           N  
ATOM   5181  H   HIS A 329     -34.151   7.213 -33.586  1.00  1.13           H  
ATOM   5182  HA  HIS A 329     -33.305   4.519 -32.795  1.00  1.13           H  
ATOM   5183 1HB  HIS A 329     -31.933   6.817 -34.189  1.00  1.13           H  
ATOM   5184 2HB  HIS A 329     -31.125   5.343 -33.733  1.00  1.13           H  
ATOM   5185  HD2 HIS A 329     -32.797   6.690 -36.774  1.00  1.13           H  
ATOM   5186  HE1 HIS A 329     -33.366   2.471 -37.013  1.00  1.13           H  
ATOM   5187  HE2 HIS A 329     -33.486   4.681 -38.285  1.00  1.13           H  
ATOM   5188  N   ALA A 330     -32.439   7.218 -31.180  1.00  1.00           N  
ATOM   5189  CA  ALA A 330     -31.806   7.637 -29.942  1.00  1.00           C  
ATOM   5190  C   ALA A 330     -32.410   6.904 -28.768  1.00  1.00           C  
ATOM   5191  O   ALA A 330     -31.696   6.436 -27.890  1.00  1.00           O  
ATOM   5192  CB  ALA A 330     -31.958   9.127 -29.732  1.00  1.00           C  
ATOM   5193  H   ALA A 330     -32.878   7.898 -31.804  1.00  1.00           H  
ATOM   5194  HA  ALA A 330     -30.755   7.379 -30.005  1.00  1.00           H  
ATOM   5195 1HB  ALA A 330     -31.461   9.413 -28.816  1.00  1.00           H  
ATOM   5196 2HB  ALA A 330     -31.524   9.661 -30.569  1.00  1.00           H  
ATOM   5197 3HB  ALA A 330     -33.011   9.368 -29.659  1.00  1.00           H  
ATOM   5198  N   LYS A 331     -33.736   6.738 -28.794  1.00  0.90           N  
ATOM   5199  CA  LYS A 331     -34.427   6.035 -27.722  1.00  0.90           C  
ATOM   5200  C   LYS A 331     -34.059   4.556 -27.709  1.00  0.90           C  
ATOM   5201  O   LYS A 331     -33.748   3.992 -26.658  1.00  0.90           O  
ATOM   5202  CB  LYS A 331     -35.935   6.196 -27.889  1.00  0.90           C  
ATOM   5203  CG  LYS A 331     -36.451   7.602 -27.609  1.00  0.90           C  
ATOM   5204  CD  LYS A 331     -37.944   7.699 -27.881  1.00  0.90           C  
ATOM   5205  CE  LYS A 331     -38.460   9.112 -27.661  1.00  0.90           C  
ATOM   5206  NZ  LYS A 331     -39.909   9.228 -27.990  1.00  0.90           N  
ATOM   5207  H   LYS A 331     -34.277   7.154 -29.554  1.00  0.90           H  
ATOM   5208  HA  LYS A 331     -34.131   6.475 -26.775  1.00  0.90           H  
ATOM   5209 1HB  LYS A 331     -36.206   5.950 -28.920  1.00  0.90           H  
ATOM   5210 2HB  LYS A 331     -36.453   5.499 -27.235  1.00  0.90           H  
ATOM   5211 1HG  LYS A 331     -36.261   7.853 -26.566  1.00  0.90           H  
ATOM   5212 2HG  LYS A 331     -35.923   8.316 -28.236  1.00  0.90           H  
ATOM   5213 1HD  LYS A 331     -38.134   7.413 -28.920  1.00  0.90           H  
ATOM   5214 2HD  LYS A 331     -38.483   7.014 -27.228  1.00  0.90           H  
ATOM   5215 1HE  LYS A 331     -38.310   9.390 -26.620  1.00  0.90           H  
ATOM   5216 2HE  LYS A 331     -37.897   9.798 -28.297  1.00  0.90           H  
ATOM   5217 1HZ  LYS A 331     -40.217  10.178 -27.836  1.00  0.90           H  
ATOM   5218 2HZ  LYS A 331     -40.050   8.979 -28.964  1.00  0.90           H  
ATOM   5219 3HZ  LYS A 331     -40.441   8.603 -27.402  1.00  0.90           H  
ATOM   5220  N   THR A 332     -33.986   3.954 -28.899  1.00  0.83           N  
ATOM   5221  CA  THR A 332     -33.659   2.540 -29.057  1.00  0.83           C  
ATOM   5222  C   THR A 332     -32.290   2.218 -28.455  1.00  0.83           C  
ATOM   5223  O   THR A 332     -32.099   1.181 -27.817  1.00  0.83           O  
ATOM   5224  CB  THR A 332     -33.670   2.148 -30.545  1.00  0.83           C  
ATOM   5225  OG1 THR A 332     -34.982   2.377 -31.100  1.00  0.83           O  
ATOM   5226  CG2 THR A 332     -33.300   0.698 -30.708  1.00  0.83           C  
ATOM   5227  H   THR A 332     -34.236   4.477 -29.740  1.00  0.83           H  
ATOM   5228  HA  THR A 332     -34.410   1.950 -28.536  1.00  0.83           H  
ATOM   5229  HB  THR A 332     -32.946   2.755 -31.083  1.00  0.83           H  
ATOM   5230  HG1 THR A 332     -35.159   3.352 -31.158  1.00  0.83           H  
ATOM   5231 1HG2 THR A 332     -33.304   0.443 -31.764  1.00  0.83           H  
ATOM   5232 2HG2 THR A 332     -32.309   0.537 -30.295  1.00  0.83           H  
ATOM   5233 3HG2 THR A 332     -34.018   0.076 -30.179  1.00  0.83           H  
ATOM   5234  N   LEU A 333     -31.352   3.133 -28.650  1.00  0.79           N  
ATOM   5235  CA  LEU A 333     -29.982   3.023 -28.178  1.00  0.79           C  
ATOM   5236  C   LEU A 333     -29.760   3.388 -26.707  1.00  0.79           C  
ATOM   5237  O   LEU A 333     -28.646   3.197 -26.201  1.00  0.79           O  
ATOM   5238  CB  LEU A 333     -29.117   3.993 -28.991  1.00  0.79           C  
ATOM   5239  CG  LEU A 333     -28.895   3.678 -30.463  1.00  0.79           C  
ATOM   5240  CD1 LEU A 333     -28.228   4.865 -31.117  1.00  0.79           C  
ATOM   5241  CD2 LEU A 333     -28.005   2.475 -30.577  1.00  0.79           C  
ATOM   5242  H   LEU A 333     -31.598   3.951 -29.211  1.00  0.79           H  
ATOM   5243  HA  LEU A 333     -29.650   2.003 -28.335  1.00  0.79           H  
ATOM   5244 1HB  LEU A 333     -29.607   4.967 -28.960  1.00  0.79           H  
ATOM   5245 2HB  LEU A 333     -28.157   4.090 -28.515  1.00  0.79           H  
ATOM   5246  HG  LEU A 333     -29.851   3.484 -30.951  1.00  0.79           H  
ATOM   5247 1HD1 LEU A 333     -28.051   4.671 -32.168  1.00  0.79           H  
ATOM   5248 2HD1 LEU A 333     -28.888   5.716 -31.009  1.00  0.79           H  
ATOM   5249 3HD1 LEU A 333     -27.291   5.075 -30.632  1.00  0.79           H  
ATOM   5250 1HD2 LEU A 333     -27.847   2.253 -31.627  1.00  0.79           H  
ATOM   5251 2HD2 LEU A 333     -27.054   2.677 -30.102  1.00  0.79           H  
ATOM   5252 3HD2 LEU A 333     -28.475   1.635 -30.087  1.00  0.79           H  
ATOM   5253  N   LEU A 334     -30.769   3.888 -25.985  1.00  0.77           N  
ATOM   5254  CA  LEU A 334     -30.455   4.332 -24.632  1.00  0.77           C  
ATOM   5255  C   LEU A 334     -29.873   3.261 -23.693  1.00  0.77           C  
ATOM   5256  O   LEU A 334     -28.889   3.571 -23.016  1.00  0.77           O  
ATOM   5257  CB  LEU A 334     -31.659   5.026 -23.974  1.00  0.77           C  
ATOM   5258  CG  LEU A 334     -31.986   6.384 -24.541  1.00  0.77           C  
ATOM   5259  CD1 LEU A 334     -33.285   6.884 -23.941  1.00  0.77           C  
ATOM   5260  CD2 LEU A 334     -30.825   7.344 -24.281  1.00  0.77           C  
ATOM   5261  H   LEU A 334     -31.712   3.993 -26.370  1.00  0.77           H  
ATOM   5262  HA  LEU A 334     -29.699   5.107 -24.733  1.00  0.77           H  
ATOM   5263 1HB  LEU A 334     -32.549   4.432 -24.106  1.00  0.77           H  
ATOM   5264 2HB  LEU A 334     -31.469   5.138 -22.910  1.00  0.77           H  
ATOM   5265  HG  LEU A 334     -32.130   6.290 -25.589  1.00  0.77           H  
ATOM   5266 1HD1 LEU A 334     -33.534   7.854 -24.369  1.00  0.77           H  
ATOM   5267 2HD1 LEU A 334     -34.080   6.171 -24.165  1.00  0.77           H  
ATOM   5268 3HD1 LEU A 334     -33.172   6.980 -22.862  1.00  0.77           H  
ATOM   5269 1HD2 LEU A 334     -31.059   8.314 -24.712  1.00  0.77           H  
ATOM   5270 2HD2 LEU A 334     -30.666   7.448 -23.209  1.00  0.77           H  
ATOM   5271 3HD2 LEU A 334     -29.918   6.952 -24.742  1.00  0.77           H  
ATOM   5272  N   PRO A 335     -30.376   2.005 -23.622  1.00  0.76           N  
ATOM   5273  CA  PRO A 335     -29.804   0.962 -22.779  1.00  0.76           C  
ATOM   5274  C   PRO A 335     -28.339   0.675 -23.126  1.00  0.76           C  
ATOM   5275  O   PRO A 335     -27.555   0.244 -22.276  1.00  0.76           O  
ATOM   5276  CB  PRO A 335     -30.695  -0.246 -23.094  1.00  0.76           C  
ATOM   5277  CG  PRO A 335     -32.005   0.355 -23.582  1.00  0.76           C  
ATOM   5278  CD  PRO A 335     -31.588   1.583 -24.361  1.00  0.76           C  
ATOM   5279  HA  PRO A 335     -29.900   1.259 -21.726  1.00  0.76           H  
ATOM   5280 1HB  PRO A 335     -30.212  -0.873 -23.859  1.00  0.76           H  
ATOM   5281 2HB  PRO A 335     -30.813  -0.872 -22.196  1.00  0.76           H  
ATOM   5282 1HG  PRO A 335     -32.548  -0.370 -24.206  1.00  0.76           H  
ATOM   5283 2HG  PRO A 335     -32.658   0.595 -22.730  1.00  0.76           H  
ATOM   5284 1HD  PRO A 335     -31.331   1.285 -25.386  1.00  0.76           H  
ATOM   5285 2HD  PRO A 335     -32.385   2.307 -24.334  1.00  0.76           H  
ATOM   5286  N   THR A 336     -27.946   0.955 -24.368  1.00  0.76           N  
ATOM   5287  CA  THR A 336     -26.589   0.690 -24.781  1.00  0.76           C  
ATOM   5288  C   THR A 336     -25.731   1.821 -24.319  1.00  0.76           C  
ATOM   5289  O   THR A 336     -24.623   1.608 -23.825  1.00  0.76           O  
ATOM   5290  CB  THR A 336     -26.461   0.523 -26.292  1.00  0.76           C  
ATOM   5291  OG1 THR A 336     -27.264  -0.578 -26.729  1.00  0.76           O  
ATOM   5292  CG2 THR A 336     -25.005   0.285 -26.651  1.00  0.76           C  
ATOM   5293  H   THR A 336     -28.569   1.381 -25.046  1.00  0.76           H  
ATOM   5294  HA  THR A 336     -26.240  -0.227 -24.304  1.00  0.76           H  
ATOM   5295  HB  THR A 336     -26.807   1.433 -26.786  1.00  0.76           H  
ATOM   5296  HG1 THR A 336     -26.969  -1.381 -26.275  1.00  0.76           H  
ATOM   5297 1HG2 THR A 336     -24.899   0.188 -27.719  1.00  0.76           H  
ATOM   5298 2HG2 THR A 336     -24.426   1.124 -26.310  1.00  0.76           H  
ATOM   5299 3HG2 THR A 336     -24.647  -0.623 -26.164  1.00  0.76           H  
ATOM   5300  N   SER A 337     -26.240   3.042 -24.485  1.00  0.76           N  
ATOM   5301  CA  SER A 337     -25.466   4.193 -24.091  1.00  0.76           C  
ATOM   5302  C   SER A 337     -25.219   4.133 -22.590  1.00  0.76           C  
ATOM   5303  O   SER A 337     -24.147   4.502 -22.111  1.00  0.76           O  
ATOM   5304  CB  SER A 337     -26.224   5.464 -24.430  1.00  0.76           C  
ATOM   5305  OG  SER A 337     -27.345   5.628 -23.608  1.00  0.76           O  
ATOM   5306  H   SER A 337     -27.164   3.154 -24.904  1.00  0.76           H  
ATOM   5307  HA  SER A 337     -24.513   4.173 -24.615  1.00  0.76           H  
ATOM   5308 1HB  SER A 337     -25.566   6.325 -24.333  1.00  0.76           H  
ATOM   5309 2HB  SER A 337     -26.552   5.418 -25.463  1.00  0.76           H  
ATOM   5310  HG  SER A 337     -27.762   4.756 -23.525  1.00  0.76           H  
ATOM   5311  N   ALA A 338     -26.179   3.583 -21.838  1.00  0.77           N  
ATOM   5312  CA  ALA A 338     -26.012   3.455 -20.402  1.00  0.77           C  
ATOM   5313  C   ALA A 338     -24.884   2.485 -20.060  1.00  0.77           C  
ATOM   5314  O   ALA A 338     -24.033   2.784 -19.215  1.00  0.77           O  
ATOM   5315  CB  ALA A 338     -27.311   2.990 -19.777  1.00  0.77           C  
ATOM   5316  H   ALA A 338     -27.061   3.306 -22.269  1.00  0.77           H  
ATOM   5317  HA  ALA A 338     -25.751   4.433 -20.001  1.00  0.77           H  
ATOM   5318 1HB  ALA A 338     -27.193   2.919 -18.699  1.00  0.77           H  
ATOM   5319 2HB  ALA A 338     -28.100   3.704 -20.016  1.00  0.77           H  
ATOM   5320 3HB  ALA A 338     -27.573   2.012 -20.181  1.00  0.77           H  
ATOM   5321  N   LEU A 339     -24.847   1.340 -20.749  1.00  0.77           N  
ATOM   5322  CA  LEU A 339     -23.813   0.341 -20.503  1.00  0.77           C  
ATOM   5323  C   LEU A 339     -22.436   0.794 -20.982  1.00  0.77           C  
ATOM   5324  O   LEU A 339     -21.428   0.573 -20.303  1.00  0.77           O  
ATOM   5325  CB  LEU A 339     -24.239  -0.976 -21.144  1.00  0.77           C  
ATOM   5326  CG  LEU A 339     -25.452  -1.623 -20.443  1.00  0.77           C  
ATOM   5327  CD1 LEU A 339     -25.946  -2.797 -21.219  1.00  0.77           C  
ATOM   5328  CD2 LEU A 339     -25.043  -2.064 -19.063  1.00  0.77           C  
ATOM   5329  H   LEU A 339     -25.582   1.130 -21.430  1.00  0.77           H  
ATOM   5330  HA  LEU A 339     -23.755   0.181 -19.428  1.00  0.77           H  
ATOM   5331 1HB  LEU A 339     -24.513  -0.785 -22.185  1.00  0.77           H  
ATOM   5332 2HB  LEU A 339     -23.407  -1.678 -21.123  1.00  0.77           H  
ATOM   5333  HG  LEU A 339     -26.258  -0.892 -20.375  1.00  0.77           H  
ATOM   5334 1HD1 LEU A 339     -26.801  -3.239 -20.714  1.00  0.77           H  
ATOM   5335 2HD1 LEU A 339     -26.241  -2.478 -22.224  1.00  0.77           H  
ATOM   5336 3HD1 LEU A 339     -25.160  -3.510 -21.281  1.00  0.77           H  
ATOM   5337 1HD2 LEU A 339     -25.904  -2.505 -18.583  1.00  0.77           H  
ATOM   5338 2HD2 LEU A 339     -24.242  -2.805 -19.132  1.00  0.77           H  
ATOM   5339 3HD2 LEU A 339     -24.699  -1.208 -18.487  1.00  0.77           H  
ATOM   5340  N   ILE A 340     -22.379   1.489 -22.120  1.00  0.78           N  
ATOM   5341  CA  ILE A 340     -21.096   1.988 -22.590  1.00  0.78           C  
ATOM   5342  C   ILE A 340     -20.589   3.021 -21.622  1.00  0.78           C  
ATOM   5343  O   ILE A 340     -19.421   2.989 -21.269  1.00  0.78           O  
ATOM   5344  CB  ILE A 340     -21.127   2.579 -23.998  1.00  0.78           C  
ATOM   5345  CG1 ILE A 340     -21.390   1.498 -25.004  1.00  0.78           C  
ATOM   5346  CG2 ILE A 340     -19.780   3.283 -24.279  1.00  0.78           C  
ATOM   5347  CD1 ILE A 340     -21.693   2.016 -26.333  1.00  0.78           C  
ATOM   5348  H   ILE A 340     -23.224   1.653 -22.662  1.00  0.78           H  
ATOM   5349  HA  ILE A 340     -20.383   1.170 -22.595  1.00  0.78           H  
ATOM   5350  HB  ILE A 340     -21.946   3.289 -24.070  1.00  0.78           H  
ATOM   5351 1HG1 ILE A 340     -20.521   0.860 -25.083  1.00  0.78           H  
ATOM   5352 2HG1 ILE A 340     -22.236   0.900 -24.663  1.00  0.78           H  
ATOM   5353 1HG2 ILE A 340     -19.787   3.716 -25.278  1.00  0.78           H  
ATOM   5354 2HG2 ILE A 340     -19.627   4.074 -23.543  1.00  0.78           H  
ATOM   5355 3HG2 ILE A 340     -18.972   2.561 -24.203  1.00  0.78           H  
ATOM   5356 1HD1 ILE A 340     -21.879   1.173 -26.990  1.00  0.78           H  
ATOM   5357 2HD1 ILE A 340     -22.575   2.648 -26.276  1.00  0.78           H  
ATOM   5358 3HD1 ILE A 340     -20.854   2.599 -26.706  1.00  0.78           H  
ATOM   5359  N   THR A 341     -21.466   3.921 -21.170  1.00  0.79           N  
ATOM   5360  CA  THR A 341     -21.096   4.942 -20.205  1.00  0.79           C  
ATOM   5361  C   THR A 341     -20.551   4.306 -18.940  1.00  0.79           C  
ATOM   5362  O   THR A 341     -19.472   4.666 -18.472  1.00  0.79           O  
ATOM   5363  CB  THR A 341     -22.329   5.793 -19.861  1.00  0.79           C  
ATOM   5364  OG1 THR A 341     -22.764   6.455 -21.033  1.00  0.79           O  
ATOM   5365  CG2 THR A 341     -22.065   6.777 -18.762  1.00  0.79           C  
ATOM   5366  H   THR A 341     -22.428   3.912 -21.506  1.00  0.79           H  
ATOM   5367  HA  THR A 341     -20.325   5.580 -20.638  1.00  0.79           H  
ATOM   5368  HB  THR A 341     -23.125   5.136 -19.534  1.00  0.79           H  
ATOM   5369  HG1 THR A 341     -23.258   5.810 -21.578  1.00  0.79           H  
ATOM   5370 1HG2 THR A 341     -22.968   7.342 -18.555  1.00  0.79           H  
ATOM   5371 2HG2 THR A 341     -21.765   6.238 -17.873  1.00  0.79           H  
ATOM   5372 3HG2 THR A 341     -21.296   7.440 -19.047  1.00  0.79           H  
ATOM   5373  N   GLY A 342     -21.255   3.304 -18.416  1.00  0.81           N  
ATOM   5374  CA  GLY A 342     -20.802   2.625 -17.216  1.00  0.81           C  
ATOM   5375  C   GLY A 342     -19.377   2.120 -17.393  1.00  0.81           C  
ATOM   5376  O   GLY A 342     -18.490   2.433 -16.591  1.00  0.81           O  
ATOM   5377  H   GLY A 342     -22.145   3.032 -18.835  1.00  0.81           H  
ATOM   5378 1HA  GLY A 342     -20.853   3.307 -16.368  1.00  0.81           H  
ATOM   5379 2HA  GLY A 342     -21.467   1.787 -17.005  1.00  0.81           H  
ATOM   5380  N   VAL A 343     -19.153   1.334 -18.444  1.00  0.83           N  
ATOM   5381  CA  VAL A 343     -17.834   0.774 -18.672  1.00  0.83           C  
ATOM   5382  C   VAL A 343     -16.788   1.812 -18.976  1.00  0.83           C  
ATOM   5383  O   VAL A 343     -15.661   1.707 -18.504  1.00  0.83           O  
ATOM   5384  CB  VAL A 343     -17.791  -0.177 -19.846  1.00  0.83           C  
ATOM   5385  CG1 VAL A 343     -16.360  -0.544 -20.065  1.00  0.83           C  
ATOM   5386  CG2 VAL A 343     -18.580  -1.346 -19.570  1.00  0.83           C  
ATOM   5387  H   VAL A 343     -19.918   1.118 -19.090  1.00  0.83           H  
ATOM   5388  HA  VAL A 343     -17.540   0.232 -17.775  1.00  0.83           H  
ATOM   5389  HB  VAL A 343     -18.168   0.322 -20.746  1.00  0.83           H  
ATOM   5390 1HG1 VAL A 343     -16.303  -1.199 -20.867  1.00  0.83           H  
ATOM   5391 2HG1 VAL A 343     -15.767   0.347 -20.281  1.00  0.83           H  
ATOM   5392 3HG1 VAL A 343     -15.969  -1.031 -19.174  1.00  0.83           H  
ATOM   5393 1HG2 VAL A 343     -18.513  -2.015 -20.419  1.00  0.83           H  
ATOM   5394 2HG2 VAL A 343     -18.190  -1.830 -18.676  1.00  0.83           H  
ATOM   5395 3HG2 VAL A 343     -19.614  -1.052 -19.412  1.00  0.83           H  
ATOM   5396  N   ALA A 344     -17.140   2.791 -19.798  1.00  0.85           N  
ATOM   5397  CA  ALA A 344     -16.219   3.814 -20.234  1.00  0.85           C  
ATOM   5398  C   ALA A 344     -15.605   4.522 -19.071  1.00  0.85           C  
ATOM   5399  O   ALA A 344     -14.393   4.758 -19.031  1.00  0.85           O  
ATOM   5400  CB  ALA A 344     -16.975   4.838 -21.052  1.00  0.85           C  
ATOM   5401  H   ALA A 344     -18.087   2.828 -20.149  1.00  0.85           H  
ATOM   5402  HA  ALA A 344     -15.431   3.340 -20.815  1.00  0.85           H  
ATOM   5403 1HB  ALA A 344     -16.301   5.621 -21.374  1.00  0.85           H  
ATOM   5404 2HB  ALA A 344     -17.430   4.357 -21.904  1.00  0.85           H  
ATOM   5405 3HB  ALA A 344     -17.756   5.285 -20.438  1.00  0.85           H  
ATOM   5406  N   ILE A 345     -16.434   4.787 -18.085  1.00  0.87           N  
ATOM   5407  CA  ILE A 345     -16.010   5.453 -16.895  1.00  0.87           C  
ATOM   5408  C   ILE A 345     -15.166   4.543 -16.042  1.00  0.87           C  
ATOM   5409  O   ILE A 345     -14.101   4.931 -15.579  1.00  0.87           O  
ATOM   5410  CB  ILE A 345     -17.219   5.887 -16.132  1.00  0.87           C  
ATOM   5411  CG1 ILE A 345     -17.945   6.915 -16.947  1.00  0.87           C  
ATOM   5412  CG2 ILE A 345     -16.779   6.423 -14.826  1.00  0.87           C  
ATOM   5413  CD1 ILE A 345     -19.283   7.169 -16.444  1.00  0.87           C  
ATOM   5414  H   ILE A 345     -17.427   4.560 -18.188  1.00  0.87           H  
ATOM   5415  HA  ILE A 345     -15.423   6.326 -17.172  1.00  0.87           H  
ATOM   5416  HB  ILE A 345     -17.893   5.038 -15.983  1.00  0.87           H  
ATOM   5417 1HG1 ILE A 345     -17.377   7.827 -16.947  1.00  0.87           H  
ATOM   5418 2HG1 ILE A 345     -18.021   6.574 -17.982  1.00  0.87           H  
ATOM   5419 1HG2 ILE A 345     -17.650   6.729 -14.286  1.00  0.87           H  
ATOM   5420 2HG2 ILE A 345     -16.254   5.648 -14.274  1.00  0.87           H  
ATOM   5421 3HG2 ILE A 345     -16.112   7.270 -14.975  1.00  0.87           H  
ATOM   5422 1HD1 ILE A 345     -19.769   7.918 -17.060  1.00  0.87           H  
ATOM   5423 2HD1 ILE A 345     -19.852   6.244 -16.475  1.00  0.87           H  
ATOM   5424 3HD1 ILE A 345     -19.239   7.506 -15.435  1.00  0.87           H  
ATOM   5425  N   LEU A 346     -15.614   3.311 -15.844  1.00  0.90           N  
ATOM   5426  CA  LEU A 346     -14.857   2.385 -15.023  1.00  0.90           C  
ATOM   5427  C   LEU A 346     -13.477   2.101 -15.615  1.00  0.90           C  
ATOM   5428  O   LEU A 346     -12.478   2.036 -14.894  1.00  0.90           O  
ATOM   5429  CB  LEU A 346     -15.681   1.107 -14.866  1.00  0.90           C  
ATOM   5430  CG  LEU A 346     -16.917   1.300 -13.999  1.00  0.90           C  
ATOM   5431  CD1 LEU A 346     -17.806   0.066 -14.037  1.00  0.90           C  
ATOM   5432  CD2 LEU A 346     -16.447   1.594 -12.623  1.00  0.90           C  
ATOM   5433  H   LEU A 346     -16.507   3.015 -16.248  1.00  0.90           H  
ATOM   5434  HA  LEU A 346     -14.720   2.835 -14.042  1.00  0.90           H  
ATOM   5435 1HB  LEU A 346     -16.007   0.785 -15.854  1.00  0.90           H  
ATOM   5436 2HB  LEU A 346     -15.074   0.341 -14.431  1.00  0.90           H  
ATOM   5437  HG  LEU A 346     -17.491   2.148 -14.366  1.00  0.90           H  
ATOM   5438 1HD1 LEU A 346     -18.679   0.231 -13.407  1.00  0.90           H  
ATOM   5439 2HD1 LEU A 346     -18.131  -0.113 -15.063  1.00  0.90           H  
ATOM   5440 3HD1 LEU A 346     -17.256  -0.793 -13.675  1.00  0.90           H  
ATOM   5441 1HD2 LEU A 346     -17.292   1.773 -11.969  1.00  0.90           H  
ATOM   5442 2HD2 LEU A 346     -15.868   0.760 -12.259  1.00  0.90           H  
ATOM   5443 3HD2 LEU A 346     -15.824   2.469 -12.658  1.00  0.90           H  
ATOM   5444  N   GLU A 347     -13.398   1.999 -16.938  1.00  0.91           N  
ATOM   5445  CA  GLU A 347     -12.128   1.757 -17.595  1.00  0.91           C  
ATOM   5446  C   GLU A 347     -11.267   3.017 -17.529  1.00  0.91           C  
ATOM   5447  O   GLU A 347     -10.105   2.950 -17.127  1.00  0.91           O  
ATOM   5448  CB  GLU A 347     -12.350   1.296 -19.045  1.00  0.91           C  
ATOM   5449  CG  GLU A 347     -11.070   0.910 -19.807  1.00  0.91           C  
ATOM   5450  CD  GLU A 347     -11.343   0.250 -21.157  1.00  0.91           C  
ATOM   5451  OE1 GLU A 347     -12.490   0.095 -21.510  1.00  0.91           O  
ATOM   5452  OE2 GLU A 347     -10.397  -0.126 -21.815  1.00  0.91           O  
ATOM   5453  H   GLU A 347     -14.241   2.062 -17.498  1.00  0.91           H  
ATOM   5454  HA  GLU A 347     -11.609   0.963 -17.061  1.00  0.91           H  
ATOM   5455 1HB  GLU A 347     -13.027   0.439 -19.054  1.00  0.91           H  
ATOM   5456 2HB  GLU A 347     -12.841   2.099 -19.602  1.00  0.91           H  
ATOM   5457 1HG  GLU A 347     -10.485   1.817 -19.975  1.00  0.91           H  
ATOM   5458 2HG  GLU A 347     -10.477   0.237 -19.189  1.00  0.91           H  
ATOM   5459  N   SER A 348     -11.835   4.185 -17.855  1.00  0.94           N  
ATOM   5460  CA  SER A 348     -11.052   5.415 -17.836  1.00  0.94           C  
ATOM   5461  C   SER A 348     -10.537   5.745 -16.455  1.00  0.94           C  
ATOM   5462  O   SER A 348      -9.372   6.105 -16.295  1.00  0.94           O  
ATOM   5463  CB  SER A 348     -11.900   6.574 -18.271  1.00  0.94           C  
ATOM   5464  OG  SER A 348     -12.266   6.459 -19.601  1.00  0.94           O  
ATOM   5465  H   SER A 348     -12.805   4.231 -18.166  1.00  0.94           H  
ATOM   5466  HA  SER A 348     -10.208   5.297 -18.514  1.00  0.94           H  
ATOM   5467 1HB  SER A 348     -12.790   6.591 -17.645  1.00  0.94           H  
ATOM   5468 2HB  SER A 348     -11.363   7.507 -18.110  1.00  0.94           H  
ATOM   5469  HG  SER A 348     -12.786   5.621 -19.680  1.00  0.94           H  
ATOM   5470  N   VAL A 349     -11.399   5.601 -15.452  1.00  0.96           N  
ATOM   5471  CA  VAL A 349     -11.025   5.882 -14.085  1.00  0.96           C  
ATOM   5472  C   VAL A 349     -10.010   4.860 -13.622  1.00  0.96           C  
ATOM   5473  O   VAL A 349      -9.048   5.219 -12.960  1.00  0.96           O  
ATOM   5474  CB  VAL A 349     -12.242   5.957 -13.154  1.00  0.96           C  
ATOM   5475  CG1 VAL A 349     -11.767   6.060 -11.728  1.00  0.96           C  
ATOM   5476  CG2 VAL A 349     -13.076   7.208 -13.525  1.00  0.96           C  
ATOM   5477  H   VAL A 349     -12.348   5.298 -15.640  1.00  0.96           H  
ATOM   5478  HA  VAL A 349     -10.559   6.865 -14.060  1.00  0.96           H  
ATOM   5479  HB  VAL A 349     -12.848   5.052 -13.259  1.00  0.96           H  
ATOM   5480 1HG1 VAL A 349     -12.616   6.119 -11.056  1.00  0.96           H  
ATOM   5481 2HG1 VAL A 349     -11.178   5.176 -11.500  1.00  0.96           H  
ATOM   5482 3HG1 VAL A 349     -11.155   6.950 -11.611  1.00  0.96           H  
ATOM   5483 1HG2 VAL A 349     -13.941   7.288 -12.877  1.00  0.96           H  
ATOM   5484 2HG2 VAL A 349     -12.457   8.101 -13.413  1.00  0.96           H  
ATOM   5485 3HG2 VAL A 349     -13.409   7.129 -14.560  1.00  0.96           H  
ATOM   5486  N   GLY A 350     -10.205   3.582 -13.957  1.00  1.00           N  
ATOM   5487  CA  GLY A 350      -9.237   2.562 -13.582  1.00  1.00           C  
ATOM   5488  C   GLY A 350      -7.851   2.914 -14.131  1.00  1.00           C  
ATOM   5489  O   GLY A 350      -6.854   2.856 -13.401  1.00  1.00           O  
ATOM   5490  H   GLY A 350     -11.031   3.287 -14.478  1.00  1.00           H  
ATOM   5491 1HA  GLY A 350      -9.201   2.471 -12.498  1.00  1.00           H  
ATOM   5492 2HA  GLY A 350      -9.560   1.605 -13.984  1.00  1.00           H  
ATOM   5493  N   ILE A 351      -7.792   3.320 -15.405  1.00  1.04           N  
ATOM   5494  CA  ILE A 351      -6.531   3.712 -16.023  1.00  1.04           C  
ATOM   5495  C   ILE A 351      -5.970   4.930 -15.319  1.00  1.04           C  
ATOM   5496  O   ILE A 351      -4.787   4.965 -14.974  1.00  1.04           O  
ATOM   5497  CB  ILE A 351      -6.723   4.085 -17.502  1.00  1.04           C  
ATOM   5498  CG1 ILE A 351      -7.098   2.880 -18.337  1.00  1.04           C  
ATOM   5499  CG2 ILE A 351      -5.435   4.708 -18.042  1.00  1.04           C  
ATOM   5500  CD1 ILE A 351      -7.603   3.272 -19.704  1.00  1.04           C  
ATOM   5501  H   ILE A 351      -8.647   3.334 -15.964  1.00  1.04           H  
ATOM   5502  HA  ILE A 351      -5.822   2.893 -15.938  1.00  1.04           H  
ATOM   5503  HB  ILE A 351      -7.534   4.803 -17.588  1.00  1.04           H  
ATOM   5504 1HG1 ILE A 351      -6.227   2.253 -18.458  1.00  1.04           H  
ATOM   5505 2HG1 ILE A 351      -7.866   2.307 -17.828  1.00  1.04           H  
ATOM   5506 1HG2 ILE A 351      -5.583   4.989 -19.082  1.00  1.04           H  
ATOM   5507 2HG2 ILE A 351      -5.188   5.590 -17.462  1.00  1.04           H  
ATOM   5508 3HG2 ILE A 351      -4.622   3.988 -17.971  1.00  1.04           H  
ATOM   5509 1HD1 ILE A 351      -7.859   2.379 -20.274  1.00  1.04           H  
ATOM   5510 2HD1 ILE A 351      -8.493   3.892 -19.596  1.00  1.04           H  
ATOM   5511 3HD1 ILE A 351      -6.835   3.835 -20.225  1.00  1.04           H  
ATOM   5512  N   ALA A 352      -6.823   5.928 -15.096  1.00  1.10           N  
ATOM   5513  CA  ALA A 352      -6.416   7.156 -14.446  1.00  1.10           C  
ATOM   5514  C   ALA A 352      -5.880   6.889 -13.049  1.00  1.10           C  
ATOM   5515  O   ALA A 352      -4.893   7.502 -12.639  1.00  1.10           O  
ATOM   5516  CB  ALA A 352      -7.582   8.108 -14.395  1.00  1.10           C  
ATOM   5517  H   ALA A 352      -7.788   5.843 -15.407  1.00  1.10           H  
ATOM   5518  HA  ALA A 352      -5.623   7.606 -15.033  1.00  1.10           H  
ATOM   5519 1HB  ALA A 352      -7.264   9.015 -13.948  1.00  1.10           H  
ATOM   5520 2HB  ALA A 352      -7.942   8.308 -15.401  1.00  1.10           H  
ATOM   5521 3HB  ALA A 352      -8.372   7.666 -13.815  1.00  1.10           H  
ATOM   5522  N   LYS A 353      -6.498   5.950 -12.321  1.00  1.18           N  
ATOM   5523  CA  LYS A 353      -6.022   5.607 -10.994  1.00  1.18           C  
ATOM   5524  C   LYS A 353      -4.672   4.943 -11.080  1.00  1.18           C  
ATOM   5525  O   LYS A 353      -3.803   5.222 -10.264  1.00  1.18           O  
ATOM   5526  CB  LYS A 353      -6.973   4.673 -10.242  1.00  1.18           C  
ATOM   5527  CG  LYS A 353      -8.267   5.270  -9.723  1.00  1.18           C  
ATOM   5528  CD  LYS A 353      -9.065   4.172  -9.032  1.00  1.18           C  
ATOM   5529  CE  LYS A 353     -10.334   4.672  -8.388  1.00  1.18           C  
ATOM   5530  NZ  LYS A 353     -11.103   3.549  -7.780  1.00  1.18           N  
ATOM   5531  H   LYS A 353      -7.319   5.484 -12.688  1.00  1.18           H  
ATOM   5532  HA  LYS A 353      -5.917   6.523 -10.418  1.00  1.18           H  
ATOM   5533 1HB  LYS A 353      -7.255   3.858 -10.913  1.00  1.18           H  
ATOM   5534 2HB  LYS A 353      -6.449   4.229  -9.400  1.00  1.18           H  
ATOM   5535 1HG  LYS A 353      -8.047   6.067  -9.014  1.00  1.18           H  
ATOM   5536 2HG  LYS A 353      -8.841   5.683 -10.542  1.00  1.18           H  
ATOM   5537 1HD  LYS A 353      -9.326   3.412  -9.771  1.00  1.18           H  
ATOM   5538 2HD  LYS A 353      -8.443   3.708  -8.268  1.00  1.18           H  
ATOM   5539 1HE  LYS A 353     -10.081   5.390  -7.609  1.00  1.18           H  
ATOM   5540 2HE  LYS A 353     -10.953   5.161  -9.127  1.00  1.18           H  
ATOM   5541 1HZ  LYS A 353     -11.940   3.908  -7.355  1.00  1.18           H  
ATOM   5542 2HZ  LYS A 353     -11.355   2.879  -8.496  1.00  1.18           H  
ATOM   5543 3HZ  LYS A 353     -10.544   3.088  -7.076  1.00  1.18           H  
ATOM   5544  N   ALA A 354      -4.472   4.066 -12.066  1.00  1.27           N  
ATOM   5545  CA  ALA A 354      -3.178   3.417 -12.205  1.00  1.27           C  
ATOM   5546  C   ALA A 354      -2.090   4.448 -12.481  1.00  1.27           C  
ATOM   5547  O   ALA A 354      -1.008   4.406 -11.889  1.00  1.27           O  
ATOM   5548  CB  ALA A 354      -3.224   2.396 -13.328  1.00  1.27           C  
ATOM   5549  H   ALA A 354      -5.230   3.832 -12.710  1.00  1.27           H  
ATOM   5550  HA  ALA A 354      -2.946   2.915 -11.267  1.00  1.27           H  
ATOM   5551 1HB  ALA A 354      -2.260   1.903 -13.412  1.00  1.27           H  
ATOM   5552 2HB  ALA A 354      -3.997   1.659 -13.112  1.00  1.27           H  
ATOM   5553 3HB  ALA A 354      -3.458   2.900 -14.264  1.00  1.27           H  
ATOM   5554  N   LEU A 355      -2.401   5.425 -13.334  1.00  1.40           N  
ATOM   5555  CA  LEU A 355      -1.438   6.465 -13.658  1.00  1.40           C  
ATOM   5556  C   LEU A 355      -1.147   7.312 -12.430  1.00  1.40           C  
ATOM   5557  O   LEU A 355       0.016   7.585 -12.100  1.00  1.40           O  
ATOM   5558  CB  LEU A 355      -2.031   7.350 -14.757  1.00  1.40           C  
ATOM   5559  CG  LEU A 355      -2.180   6.707 -16.147  1.00  1.40           C  
ATOM   5560  CD1 LEU A 355      -3.043   7.614 -17.008  1.00  1.40           C  
ATOM   5561  CD2 LEU A 355      -0.790   6.516 -16.768  1.00  1.40           C  
ATOM   5562  H   LEU A 355      -3.313   5.415 -13.795  1.00  1.40           H  
ATOM   5563  HA  LEU A 355      -0.515   6.003 -14.002  1.00  1.40           H  
ATOM   5564 1HB  LEU A 355      -3.019   7.674 -14.442  1.00  1.40           H  
ATOM   5565 2HB  LEU A 355      -1.401   8.235 -14.866  1.00  1.40           H  
ATOM   5566  HG  LEU A 355      -2.673   5.743 -16.062  1.00  1.40           H  
ATOM   5567 1HD1 LEU A 355      -3.165   7.191 -17.980  1.00  1.40           H  
ATOM   5568 2HD1 LEU A 355      -4.011   7.730 -16.553  1.00  1.40           H  
ATOM   5569 3HD1 LEU A 355      -2.583   8.570 -17.092  1.00  1.40           H  
ATOM   5570 1HD2 LEU A 355      -0.884   6.070 -17.756  1.00  1.40           H  
ATOM   5571 2HD2 LEU A 355      -0.294   7.477 -16.855  1.00  1.40           H  
ATOM   5572 3HD2 LEU A 355      -0.195   5.865 -16.131  1.00  1.40           H  
ATOM   5573  N   ALA A 356      -2.216   7.677 -11.717  1.00  1.55           N  
ATOM   5574  CA  ALA A 356      -2.108   8.473 -10.515  1.00  1.55           C  
ATOM   5575  C   ALA A 356      -1.330   7.734  -9.445  1.00  1.55           C  
ATOM   5576  O   ALA A 356      -0.518   8.325  -8.735  1.00  1.55           O  
ATOM   5577  CB  ALA A 356      -3.498   8.815 -10.006  1.00  1.55           C  
ATOM   5578  H   ALA A 356      -3.147   7.417 -12.037  1.00  1.55           H  
ATOM   5579  HA  ALA A 356      -1.571   9.388 -10.759  1.00  1.55           H  
ATOM   5580 1HB  ALA A 356      -3.422   9.427  -9.121  1.00  1.55           H  
ATOM   5581 2HB  ALA A 356      -4.045   9.356 -10.776  1.00  1.55           H  
ATOM   5582 3HB  ALA A 356      -4.026   7.898  -9.767  1.00  1.55           H  
ATOM   5583  N   ALA A 357      -1.560   6.429  -9.319  1.00  1.73           N  
ATOM   5584  CA  ALA A 357      -0.884   5.663  -8.297  1.00  1.73           C  
ATOM   5585  C   ALA A 357       0.601   5.621  -8.559  1.00  1.73           C  
ATOM   5586  O   ALA A 357       1.403   5.912  -7.677  1.00  1.73           O  
ATOM   5587  CB  ALA A 357      -1.438   4.251  -8.246  1.00  1.73           C  
ATOM   5588  H   ALA A 357      -2.237   5.968  -9.915  1.00  1.73           H  
ATOM   5589  HA  ALA A 357      -1.055   6.157  -7.344  1.00  1.73           H  
ATOM   5590 1HB  ALA A 357      -0.942   3.689  -7.463  1.00  1.73           H  
ATOM   5591 2HB  ALA A 357      -2.508   4.293  -8.046  1.00  1.73           H  
ATOM   5592 3HB  ALA A 357      -1.270   3.765  -9.208  1.00  1.73           H  
ATOM   5593  N   LYS A 358       0.977   5.357  -9.806  1.00  1.92           N  
ATOM   5594  CA  LYS A 358       2.384   5.248 -10.158  1.00  1.92           C  
ATOM   5595  C   LYS A 358       3.126   6.560  -9.955  1.00  1.92           C  
ATOM   5596  O   LYS A 358       4.265   6.582  -9.472  1.00  1.92           O  
ATOM   5597  CB  LYS A 358       2.511   4.759 -11.599  1.00  1.92           C  
ATOM   5598  CG  LYS A 358       2.106   3.290 -11.769  1.00  1.92           C  
ATOM   5599  CD  LYS A 358       2.181   2.829 -13.213  1.00  1.92           C  
ATOM   5600  CE  LYS A 358       1.737   1.372 -13.335  1.00  1.92           C  
ATOM   5601  NZ  LYS A 358       1.791   0.885 -14.738  1.00  1.92           N  
ATOM   5602  H   LYS A 358       0.271   5.166 -10.522  1.00  1.92           H  
ATOM   5603  HA  LYS A 358       2.839   4.506  -9.503  1.00  1.92           H  
ATOM   5604 1HB  LYS A 358       1.862   5.364 -12.243  1.00  1.92           H  
ATOM   5605 2HB  LYS A 358       3.534   4.887 -11.945  1.00  1.92           H  
ATOM   5606 1HG  LYS A 358       2.769   2.668 -11.170  1.00  1.92           H  
ATOM   5607 2HG  LYS A 358       1.091   3.151 -11.403  1.00  1.92           H  
ATOM   5608 1HD  LYS A 358       1.526   3.457 -13.823  1.00  1.92           H  
ATOM   5609 2HD  LYS A 358       3.201   2.928 -13.580  1.00  1.92           H  
ATOM   5610 1HE  LYS A 358       2.384   0.750 -12.720  1.00  1.92           H  
ATOM   5611 2HE  LYS A 358       0.711   1.285 -12.972  1.00  1.92           H  
ATOM   5612 1HZ  LYS A 358       1.488  -0.078 -14.774  1.00  1.92           H  
ATOM   5613 2HZ  LYS A 358       1.183   1.451 -15.311  1.00  1.92           H  
ATOM   5614 3HZ  LYS A 358       2.738   0.952 -15.080  1.00  1.92           H  
ATOM   5615  N   ASN A 359       2.455   7.670 -10.243  1.00  2.06           N  
ATOM   5616  CA  ASN A 359       3.080   8.970 -10.096  1.00  2.06           C  
ATOM   5617  C   ASN A 359       2.684   9.676  -8.801  1.00  2.06           C  
ATOM   5618  O   ASN A 359       2.977  10.857  -8.617  1.00  2.06           O  
ATOM   5619  CB  ASN A 359       2.772   9.786 -11.319  1.00  2.06           C  
ATOM   5620  CG  ASN A 359       3.486   9.216 -12.503  1.00  2.06           C  
ATOM   5621  OD1 ASN A 359       4.685   9.472 -12.704  1.00  2.06           O  
ATOM   5622  ND2 ASN A 359       2.796   8.401 -13.253  1.00  2.06           N  
ATOM   5623  H   ASN A 359       1.514   7.612 -10.642  1.00  2.06           H  
ATOM   5624  HA  ASN A 359       4.159   8.826 -10.054  1.00  2.06           H  
ATOM   5625 1HB  ASN A 359       1.695   9.798 -11.504  1.00  2.06           H  
ATOM   5626 2HB  ASN A 359       3.109  10.794 -11.163  1.00  2.06           H  
ATOM   5627 1HD2 ASN A 359       3.218   7.941 -14.052  1.00  2.06           H  
ATOM   5628 2HD2 ASN A 359       1.825   8.211 -13.027  1.00  2.06           H  
ATOM   5629  N   ARG A 360       2.047   8.938  -7.888  1.00  2.10           N  
ATOM   5630  CA  ARG A 360       1.638   9.429  -6.580  1.00  2.10           C  
ATOM   5631  C   ARG A 360       0.806  10.729  -6.611  1.00  2.10           C  
ATOM   5632  O   ARG A 360       1.029  11.628  -5.798  1.00  2.10           O  
ATOM   5633  CB  ARG A 360       2.884   9.613  -5.728  1.00  2.10           C  
ATOM   5634  CG  ARG A 360       3.408   8.316  -5.108  1.00  2.10           C  
ATOM   5635  CD  ARG A 360       4.073   7.374  -6.101  1.00  2.10           C  
ATOM   5636  NE  ARG A 360       4.585   6.148  -5.434  1.00  2.10           N  
ATOM   5637  CZ  ARG A 360       5.155   5.073  -6.036  1.00  2.10           C  
ATOM   5638  NH1 ARG A 360       5.342   4.996  -7.342  1.00  2.10           N  
ATOM   5639  NH2 ARG A 360       5.527   4.066  -5.267  1.00  2.10           N  
ATOM   5640  H   ARG A 360       1.842   7.958  -8.082  1.00  2.10           H  
ATOM   5641  HA  ARG A 360       1.026   8.649  -6.122  1.00  2.10           H  
ATOM   5642 1HB  ARG A 360       3.688  10.045  -6.315  1.00  2.10           H  
ATOM   5643 2HB  ARG A 360       2.666  10.303  -4.912  1.00  2.10           H  
ATOM   5644 1HG  ARG A 360       4.137   8.564  -4.345  1.00  2.10           H  
ATOM   5645 2HG  ARG A 360       2.573   7.783  -4.673  1.00  2.10           H  
ATOM   5646 1HD  ARG A 360       3.357   7.075  -6.850  1.00  2.10           H  
ATOM   5647 2HD  ARG A 360       4.908   7.874  -6.586  1.00  2.10           H  
ATOM   5648  HE  ARG A 360       4.478   6.063  -4.414  1.00  2.10           H  
ATOM   5649 1HH1 ARG A 360       5.040   5.749  -7.974  1.00  2.10           H  
ATOM   5650 2HH1 ARG A 360       5.764   4.176  -7.737  1.00  2.10           H  
ATOM   5651 1HH2 ARG A 360       5.353   4.139  -4.253  1.00  2.10           H  
ATOM   5652 2HH2 ARG A 360       5.955   3.248  -5.668  1.00  2.10           H  
ATOM   5653  N   TYR A 361      -0.153  10.814  -7.537  1.00  2.00           N  
ATOM   5654  CA  TYR A 361      -1.010  11.991  -7.700  1.00  2.00           C  
ATOM   5655  C   TYR A 361      -2.461  11.802  -7.259  1.00  2.00           C  
ATOM   5656  O   TYR A 361      -2.932  10.681  -7.072  1.00  2.00           O  
ATOM   5657  CB  TYR A 361      -1.004  12.492  -9.148  1.00  2.00           C  
ATOM   5658  CG  TYR A 361       0.305  13.090  -9.603  1.00  2.00           C  
ATOM   5659  CD1 TYR A 361       0.842  12.756 -10.839  1.00  2.00           C  
ATOM   5660  CD2 TYR A 361       0.973  13.978  -8.775  1.00  2.00           C  
ATOM   5661  CE1 TYR A 361       2.041  13.325 -11.248  1.00  2.00           C  
ATOM   5662  CE2 TYR A 361       2.166  14.535  -9.173  1.00  2.00           C  
ATOM   5663  CZ  TYR A 361       2.702  14.214 -10.407  1.00  2.00           C  
ATOM   5664  OH  TYR A 361       3.895  14.777 -10.805  1.00  2.00           O  
ATOM   5665  H   TYR A 361      -0.280  10.014  -8.147  1.00  2.00           H  
ATOM   5666  HA  TYR A 361      -0.587  12.776  -7.087  1.00  2.00           H  
ATOM   5667 1HB  TYR A 361      -1.242  11.661  -9.809  1.00  2.00           H  
ATOM   5668 2HB  TYR A 361      -1.786  13.240  -9.277  1.00  2.00           H  
ATOM   5669  HD1 TYR A 361       0.320  12.053 -11.492  1.00  2.00           H  
ATOM   5670  HD2 TYR A 361       0.556  14.235  -7.803  1.00  2.00           H  
ATOM   5671  HE1 TYR A 361       2.464  13.070 -12.221  1.00  2.00           H  
ATOM   5672  HE2 TYR A 361       2.688  15.232  -8.510  1.00  2.00           H  
ATOM   5673  HH  TYR A 361       4.212  15.360 -10.113  1.00  2.00           H  
ATOM   5674  N   GLU A 362      -3.154  12.919  -7.050  1.00  1.80           N  
ATOM   5675  CA  GLU A 362      -4.579  12.913  -6.725  1.00  1.80           C  
ATOM   5676  C   GLU A 362      -5.401  12.784  -8.007  1.00  1.80           C  
ATOM   5677  O   GLU A 362      -5.095  13.452  -8.995  1.00  1.80           O  
ATOM   5678  CB  GLU A 362      -4.979  14.204  -6.001  1.00  1.80           C  
ATOM   5679  CG  GLU A 362      -6.418  14.238  -5.506  1.00  1.80           C  
ATOM   5680  CD  GLU A 362      -6.759  15.500  -4.743  1.00  1.80           C  
ATOM   5681  OE1 GLU A 362      -5.926  16.370  -4.655  1.00  1.80           O  
ATOM   5682  OE2 GLU A 362      -7.857  15.586  -4.244  1.00  1.80           O  
ATOM   5683  H   GLU A 362      -2.691  13.808  -7.169  1.00  1.80           H  
ATOM   5684  HA  GLU A 362      -4.791  12.056  -6.085  1.00  1.80           H  
ATOM   5685 1HB  GLU A 362      -4.357  14.362  -5.147  1.00  1.80           H  
ATOM   5686 2HB  GLU A 362      -4.832  15.054  -6.668  1.00  1.80           H  
ATOM   5687 1HG  GLU A 362      -7.092  14.158  -6.360  1.00  1.80           H  
ATOM   5688 2HG  GLU A 362      -6.586  13.373  -4.866  1.00  1.80           H  
ATOM   5689  N   LEU A 363      -6.439  11.946  -7.996  1.00  1.55           N  
ATOM   5690  CA  LEU A 363      -7.304  11.831  -9.168  1.00  1.55           C  
ATOM   5691  C   LEU A 363      -8.713  12.366  -8.958  1.00  1.55           C  
ATOM   5692  O   LEU A 363      -9.457  11.882  -8.104  1.00  1.55           O  
ATOM   5693  CB  LEU A 363      -7.460  10.381  -9.610  1.00  1.55           C  
ATOM   5694  CG  LEU A 363      -8.402  10.201 -10.792  1.00  1.55           C  
ATOM   5695  CD1 LEU A 363      -7.794  10.903 -12.004  1.00  1.55           C  
ATOM   5696  CD2 LEU A 363      -8.637   8.731 -11.032  1.00  1.55           C  
ATOM   5697  H   LEU A 363      -6.636  11.406  -7.166  1.00  1.55           H  
ATOM   5698  HA  LEU A 363      -6.852  12.394  -9.983  1.00  1.55           H  
ATOM   5699 1HB  LEU A 363      -6.484   9.982  -9.887  1.00  1.55           H  
ATOM   5700 2HB  LEU A 363      -7.852   9.799  -8.777  1.00  1.55           H  
ATOM   5701  HG  LEU A 363      -9.355  10.674 -10.578  1.00  1.55           H  
ATOM   5702 1HD1 LEU A 363      -8.458  10.801 -12.854  1.00  1.55           H  
ATOM   5703 2HD1 LEU A 363      -7.653  11.960 -11.791  1.00  1.55           H  
ATOM   5704 3HD1 LEU A 363      -6.830  10.457 -12.234  1.00  1.55           H  
ATOM   5705 1HD2 LEU A 363      -9.314   8.603 -11.872  1.00  1.55           H  
ATOM   5706 2HD2 LEU A 363      -7.694   8.254 -11.245  1.00  1.55           H  
ATOM   5707 3HD2 LEU A 363      -9.076   8.288 -10.143  1.00  1.55           H  
ATOM   5708  N   ASP A 364      -9.098  13.339  -9.769  1.00  1.30           N  
ATOM   5709  CA  ASP A 364     -10.448  13.875  -9.729  1.00  1.30           C  
ATOM   5710  C   ASP A 364     -11.355  13.129 -10.692  1.00  1.30           C  
ATOM   5711  O   ASP A 364     -11.578  13.574 -11.824  1.00  1.30           O  
ATOM   5712  CB  ASP A 364     -10.451  15.346 -10.084  1.00  1.30           C  
ATOM   5713  CG  ASP A 364     -11.830  15.973 -10.036  1.00  1.30           C  
ATOM   5714  OD1 ASP A 364     -12.829  15.257  -9.996  1.00  1.30           O  
ATOM   5715  OD2 ASP A 364     -11.904  17.169 -10.157  1.00  1.30           O  
ATOM   5716  H   ASP A 364      -8.439  13.706 -10.442  1.00  1.30           H  
ATOM   5717  HA  ASP A 364     -10.842  13.754  -8.718  1.00  1.30           H  
ATOM   5718 1HB  ASP A 364      -9.791  15.885  -9.400  1.00  1.30           H  
ATOM   5719 2HB  ASP A 364     -10.048  15.471 -11.090  1.00  1.30           H  
ATOM   5720  N   SER A 365     -11.982  12.065 -10.209  1.00  1.09           N  
ATOM   5721  CA  SER A 365     -12.817  11.241 -11.069  1.00  1.09           C  
ATOM   5722  C   SER A 365     -14.028  12.002 -11.639  1.00  1.09           C  
ATOM   5723  O   SER A 365     -14.654  11.531 -12.584  1.00  1.09           O  
ATOM   5724  CB  SER A 365     -13.255   9.980 -10.332  1.00  1.09           C  
ATOM   5725  OG  SER A 365     -14.098  10.275  -9.265  1.00  1.09           O  
ATOM   5726  H   SER A 365     -11.797  11.782  -9.253  1.00  1.09           H  
ATOM   5727  HA  SER A 365     -12.202  10.919 -11.910  1.00  1.09           H  
ATOM   5728 1HB  SER A 365     -13.763   9.308 -11.024  1.00  1.09           H  
ATOM   5729 2HB  SER A 365     -12.369   9.460  -9.966  1.00  1.09           H  
ATOM   5730  HG  SER A 365     -13.698  11.017  -8.808  1.00  1.09           H  
ATOM   5731  N   ASN A 366     -14.391  13.161 -11.067  1.00  0.95           N  
ATOM   5732  CA  ASN A 366     -15.546  13.887 -11.582  1.00  0.95           C  
ATOM   5733  C   ASN A 366     -15.139  14.707 -12.793  1.00  0.95           C  
ATOM   5734  O   ASN A 366     -15.931  14.911 -13.725  1.00  0.95           O  
ATOM   5735  CB  ASN A 366     -16.169  14.735 -10.502  1.00  0.95           C  
ATOM   5736  CG  ASN A 366     -16.857  13.880  -9.479  1.00  0.95           C  
ATOM   5737  OD1 ASN A 366     -17.495  12.881  -9.853  1.00  0.95           O  
ATOM   5738  ND2 ASN A 366     -16.732  14.229  -8.218  1.00  0.95           N  
ATOM   5739  H   ASN A 366     -13.819  13.597 -10.334  1.00  0.95           H  
ATOM   5740  HA  ASN A 366     -16.285  13.169 -11.914  1.00  0.95           H  
ATOM   5741 1HB  ASN A 366     -15.398  15.339 -10.015  1.00  0.95           H  
ATOM   5742 2HB  ASN A 366     -16.896  15.416 -10.946  1.00  0.95           H  
ATOM   5743 1HD2 ASN A 366     -17.160  13.686  -7.494  1.00  0.95           H  
ATOM   5744 2HD2 ASN A 366     -16.190  15.038  -7.977  1.00  0.95           H  
ATOM   5745  N   SER A 367     -13.883  15.151 -12.818  1.00  0.85           N  
ATOM   5746  CA  SER A 367     -13.429  15.890 -13.976  1.00  0.85           C  
ATOM   5747  C   SER A 367     -13.232  14.883 -15.091  1.00  0.85           C  
ATOM   5748  O   SER A 367     -13.494  15.187 -16.250  1.00  0.85           O  
ATOM   5749  CB  SER A 367     -12.176  16.690 -13.709  1.00  0.85           C  
ATOM   5750  OG  SER A 367     -12.419  17.753 -12.803  1.00  0.85           O  
ATOM   5751  H   SER A 367     -13.232  14.947 -12.050  1.00  0.85           H  
ATOM   5752  HA  SER A 367     -14.209  16.588 -14.278  1.00  0.85           H  
ATOM   5753 1HB  SER A 367     -11.415  16.029 -13.300  1.00  0.85           H  
ATOM   5754 2HB  SER A 367     -11.798  17.084 -14.653  1.00  0.85           H  
ATOM   5755  HG  SER A 367     -12.375  17.382 -11.887  1.00  0.85           H  
ATOM   5756  N   GLU A 368     -12.838  13.651 -14.738  1.00  0.79           N  
ATOM   5757  CA  GLU A 368     -12.674  12.620 -15.760  1.00  0.79           C  
ATOM   5758  C   GLU A 368     -14.020  12.293 -16.404  1.00  0.79           C  
ATOM   5759  O   GLU A 368     -14.110  12.164 -17.625  1.00  0.79           O  
ATOM   5760  CB  GLU A 368     -12.079  11.340 -15.165  1.00  0.79           C  
ATOM   5761  CG  GLU A 368     -10.684  11.475 -14.735  1.00  0.79           C  
ATOM   5762  CD  GLU A 368      -9.862  11.783 -15.863  1.00  0.79           C  
ATOM   5763  OE1 GLU A 368      -9.900  11.050 -16.814  1.00  0.79           O  
ATOM   5764  OE2 GLU A 368      -9.204  12.801 -15.838  1.00  0.79           O  
ATOM   5765  H   GLU A 368     -12.614  13.465 -13.757  1.00  0.79           H  
ATOM   5766  HA  GLU A 368     -12.007  12.998 -16.534  1.00  0.79           H  
ATOM   5767 1HB  GLU A 368     -12.672  11.031 -14.309  1.00  0.79           H  
ATOM   5768 2HB  GLU A 368     -12.128  10.539 -15.900  1.00  0.79           H  
ATOM   5769 1HG  GLU A 368     -10.601  12.272 -13.990  1.00  0.79           H  
ATOM   5770 2HG  GLU A 368     -10.360  10.540 -14.279  1.00  0.79           H  
ATOM   5771  N   LEU A 369     -15.093  12.256 -15.607  1.00  0.75           N  
ATOM   5772  CA  LEU A 369     -16.414  11.992 -16.169  1.00  0.75           C  
ATOM   5773  C   LEU A 369     -16.819  13.080 -17.161  1.00  0.75           C  
ATOM   5774  O   LEU A 369     -17.311  12.799 -18.258  1.00  0.75           O  
ATOM   5775  CB  LEU A 369     -17.447  11.985 -15.044  1.00  0.75           C  
ATOM   5776  CG  LEU A 369     -17.443  10.830 -14.066  1.00  0.75           C  
ATOM   5777  CD1 LEU A 369     -18.375  11.079 -12.889  1.00  0.75           C  
ATOM   5778  CD2 LEU A 369     -17.889   9.715 -14.741  1.00  0.75           C  
ATOM   5779  H   LEU A 369     -14.979  12.341 -14.594  1.00  0.75           H  
ATOM   5780  HA  LEU A 369     -16.397  11.030 -16.680  1.00  0.75           H  
ATOM   5781 1HB  LEU A 369     -17.271  12.869 -14.465  1.00  0.75           H  
ATOM   5782 2HB  LEU A 369     -18.442  12.049 -15.486  1.00  0.75           H  
ATOM   5783  HG  LEU A 369     -16.460  10.660 -13.702  1.00  0.75           H  
ATOM   5784 1HD1 LEU A 369     -18.355  10.211 -12.239  1.00  0.75           H  
ATOM   5785 2HD1 LEU A 369     -18.072  11.947 -12.332  1.00  0.75           H  
ATOM   5786 3HD1 LEU A 369     -19.361  11.224 -13.254  1.00  0.75           H  
ATOM   5787 1HD2 LEU A 369     -17.891   8.895 -14.048  1.00  0.75           H  
ATOM   5788 2HD2 LEU A 369     -18.896   9.900 -15.109  1.00  0.75           H  
ATOM   5789 3HD2 LEU A 369     -17.220   9.528 -15.563  1.00  0.75           H  
ATOM   5790  N   PHE A 370     -16.550  14.330 -16.792  1.00  0.72           N  
ATOM   5791  CA  PHE A 370     -16.910  15.461 -17.634  1.00  0.72           C  
ATOM   5792  C   PHE A 370     -16.039  15.467 -18.891  1.00  0.72           C  
ATOM   5793  O   PHE A 370     -16.539  15.650 -20.003  1.00  0.72           O  
ATOM   5794  CB  PHE A 370     -16.797  16.762 -16.838  1.00  0.72           C  
ATOM   5795  CG  PHE A 370     -17.364  17.977 -17.537  1.00  0.72           C  
ATOM   5796  CD1 PHE A 370     -18.746  18.090 -17.714  1.00  0.72           C  
ATOM   5797  CD2 PHE A 370     -16.550  19.021 -17.972  1.00  0.72           C  
ATOM   5798  CE1 PHE A 370     -19.291  19.203 -18.319  1.00  0.72           C  
ATOM   5799  CE2 PHE A 370     -17.103  20.141 -18.570  1.00  0.72           C  
ATOM   5800  CZ  PHE A 370     -18.471  20.229 -18.744  1.00  0.72           C  
ATOM   5801  H   PHE A 370     -16.134  14.501 -15.874  1.00  0.72           H  
ATOM   5802  HA  PHE A 370     -17.946  15.344 -17.942  1.00  0.72           H  
ATOM   5803 1HB  PHE A 370     -17.309  16.645 -15.882  1.00  0.72           H  
ATOM   5804 2HB  PHE A 370     -15.743  16.953 -16.618  1.00  0.72           H  
ATOM   5805  HD1 PHE A 370     -19.400  17.283 -17.368  1.00  0.72           H  
ATOM   5806  HD2 PHE A 370     -15.467  18.951 -17.829  1.00  0.72           H  
ATOM   5807  HE1 PHE A 370     -20.369  19.273 -18.452  1.00  0.72           H  
ATOM   5808  HE2 PHE A 370     -16.459  20.958 -18.899  1.00  0.72           H  
ATOM   5809  HZ  PHE A 370     -18.900  21.112 -19.215  1.00  0.72           H  
ATOM   5810  N   GLY A 371     -14.741  15.231 -18.707  1.00  0.70           N  
ATOM   5811  CA  GLY A 371     -13.755  15.191 -19.774  1.00  0.70           C  
ATOM   5812  C   GLY A 371     -14.136  14.199 -20.851  1.00  0.70           C  
ATOM   5813  O   GLY A 371     -14.202  14.553 -22.034  1.00  0.70           O  
ATOM   5814  H   GLY A 371     -14.405  15.087 -17.764  1.00  0.70           H  
ATOM   5815 1HA  GLY A 371     -13.662  16.167 -20.208  1.00  0.70           H  
ATOM   5816 2HA  GLY A 371     -12.787  14.925 -19.354  1.00  0.70           H  
ATOM   5817  N   LEU A 372     -14.404  12.956 -20.445  1.00  0.68           N  
ATOM   5818  CA  LEU A 372     -14.779  11.923 -21.395  1.00  0.68           C  
ATOM   5819  C   LEU A 372     -16.075  12.315 -22.084  1.00  0.68           C  
ATOM   5820  O   LEU A 372     -16.219  12.173 -23.301  1.00  0.68           O  
ATOM   5821  CB  LEU A 372     -15.090  10.623 -20.664  1.00  0.68           C  
ATOM   5822  CG  LEU A 372     -14.013   9.883 -19.962  1.00  0.68           C  
ATOM   5823  CD1 LEU A 372     -14.713   8.748 -19.169  1.00  0.68           C  
ATOM   5824  CD2 LEU A 372     -12.993   9.384 -20.955  1.00  0.68           C  
ATOM   5825  H   LEU A 372     -14.334  12.724 -19.452  1.00  0.68           H  
ATOM   5826  HA  LEU A 372     -13.989  11.792 -22.133  1.00  0.68           H  
ATOM   5827 1HB  LEU A 372     -15.853  10.848 -19.911  1.00  0.68           H  
ATOM   5828 2HB  LEU A 372     -15.540   9.932 -21.381  1.00  0.68           H  
ATOM   5829  HG  LEU A 372     -13.517  10.529 -19.259  1.00  0.68           H  
ATOM   5830 1HD1 LEU A 372     -14.002   8.199 -18.620  1.00  0.68           H  
ATOM   5831 2HD1 LEU A 372     -15.434   9.187 -18.478  1.00  0.68           H  
ATOM   5832 3HD1 LEU A 372     -15.235   8.084 -19.862  1.00  0.68           H  
ATOM   5833 1HD2 LEU A 372     -12.206   8.841 -20.438  1.00  0.68           H  
ATOM   5834 2HD2 LEU A 372     -13.474   8.727 -21.680  1.00  0.68           H  
ATOM   5835 3HD2 LEU A 372     -12.573  10.240 -21.453  1.00  0.68           H  
ATOM   5836  N   GLY A 373     -16.999  12.876 -21.309  1.00  0.67           N  
ATOM   5837  CA  GLY A 373     -18.288  13.252 -21.830  1.00  0.67           C  
ATOM   5838  C   GLY A 373     -18.204  14.249 -22.960  1.00  0.67           C  
ATOM   5839  O   GLY A 373     -18.736  14.015 -24.052  1.00  0.67           O  
ATOM   5840  H   GLY A 373     -16.843  12.992 -20.306  1.00  0.67           H  
ATOM   5841 1HA  GLY A 373     -18.770  12.358 -22.189  1.00  0.67           H  
ATOM   5842 2HA  GLY A 373     -18.894  13.644 -21.016  1.00  0.67           H  
ATOM   5843  N   VAL A 374     -17.518  15.355 -22.724  1.00  0.66           N  
ATOM   5844  CA  VAL A 374     -17.449  16.385 -23.736  1.00  0.66           C  
ATOM   5845  C   VAL A 374     -16.741  15.822 -24.961  1.00  0.66           C  
ATOM   5846  O   VAL A 374     -17.133  16.101 -26.097  1.00  0.66           O  
ATOM   5847  CB  VAL A 374     -16.713  17.634 -23.246  1.00  0.66           C  
ATOM   5848  CG1 VAL A 374     -16.594  18.585 -24.404  1.00  0.66           C  
ATOM   5849  CG2 VAL A 374     -17.449  18.274 -22.069  1.00  0.66           C  
ATOM   5850  H   VAL A 374     -17.081  15.486 -21.809  1.00  0.66           H  
ATOM   5851  HA  VAL A 374     -18.463  16.669 -24.012  1.00  0.66           H  
ATOM   5852  HB  VAL A 374     -15.701  17.356 -22.933  1.00  0.66           H  
ATOM   5853 1HG1 VAL A 374     -16.063  19.462 -24.098  1.00  0.66           H  
ATOM   5854 2HG1 VAL A 374     -16.084  18.115 -25.202  1.00  0.66           H  
ATOM   5855 3HG1 VAL A 374     -17.590  18.868 -24.742  1.00  0.66           H  
ATOM   5856 1HG2 VAL A 374     -16.908  19.157 -21.737  1.00  0.66           H  
ATOM   5857 2HG2 VAL A 374     -18.454  18.558 -22.374  1.00  0.66           H  
ATOM   5858 3HG2 VAL A 374     -17.512  17.565 -21.248  1.00  0.66           H  
ATOM   5859  N   ALA A 375     -15.689  15.017 -24.736  1.00  0.67           N  
ATOM   5860  CA  ALA A 375     -14.944  14.401 -25.826  1.00  0.67           C  
ATOM   5861  C   ALA A 375     -15.854  13.556 -26.712  1.00  0.67           C  
ATOM   5862  O   ALA A 375     -15.760  13.626 -27.942  1.00  0.67           O  
ATOM   5863  CB  ALA A 375     -13.823  13.557 -25.228  1.00  0.67           C  
ATOM   5864  H   ALA A 375     -15.391  14.819 -23.778  1.00  0.67           H  
ATOM   5865  HA  ALA A 375     -14.526  15.171 -26.453  1.00  0.67           H  
ATOM   5866 1HB  ALA A 375     -13.249  13.107 -25.981  1.00  0.67           H  
ATOM   5867 2HB  ALA A 375     -13.180  14.196 -24.622  1.00  0.67           H  
ATOM   5868 3HB  ALA A 375     -14.242  12.781 -24.607  1.00  0.67           H  
ATOM   5869  N   ASN A 376     -16.788  12.824 -26.103  1.00  0.67           N  
ATOM   5870  CA  ASN A 376     -17.732  11.997 -26.846  1.00  0.67           C  
ATOM   5871  C   ASN A 376     -18.837  12.800 -27.533  1.00  0.67           C  
ATOM   5872  O   ASN A 376     -19.265  12.451 -28.641  1.00  0.67           O  
ATOM   5873  CB  ASN A 376     -18.227  10.906 -25.931  1.00  0.67           C  
ATOM   5874  CG  ASN A 376     -17.154   9.923 -25.813  1.00  0.67           C  
ATOM   5875  OD1 ASN A 376     -16.453   9.774 -26.821  1.00  0.67           O  
ATOM   5876  ND2 ASN A 376     -16.935   9.300 -24.689  1.00  0.67           N  
ATOM   5877  H   ASN A 376     -16.812  12.801 -25.080  1.00  0.67           H  
ATOM   5878  HA  ASN A 376     -17.177  11.506 -27.644  1.00  0.67           H  
ATOM   5879 1HB  ASN A 376     -18.419  11.317 -24.947  1.00  0.67           H  
ATOM   5880 2HB  ASN A 376     -19.136  10.442 -26.312  1.00  0.67           H  
ATOM   5881 1HD2 ASN A 376     -16.143   8.672 -24.621  1.00  0.67           H  
ATOM   5882 2HD2 ASN A 376     -17.508   9.476 -23.863  1.00  0.67           H  
ATOM   5883  N   ILE A 377     -19.246  13.923 -26.935  1.00  0.69           N  
ATOM   5884  CA  ILE A 377     -20.248  14.759 -27.589  1.00  0.69           C  
ATOM   5885  C   ILE A 377     -19.659  15.375 -28.839  1.00  0.69           C  
ATOM   5886  O   ILE A 377     -20.248  15.296 -29.920  1.00  0.69           O  
ATOM   5887  CB  ILE A 377     -20.745  15.902 -26.690  1.00  0.69           C  
ATOM   5888  CG1 ILE A 377     -21.523  15.339 -25.530  1.00  0.69           C  
ATOM   5889  CG2 ILE A 377     -21.573  16.898 -27.500  1.00  0.69           C  
ATOM   5890  CD1 ILE A 377     -21.832  16.335 -24.470  1.00  0.69           C  
ATOM   5891  H   ILE A 377     -18.884  14.165 -26.012  1.00  0.69           H  
ATOM   5892  HA  ILE A 377     -21.092  14.136 -27.873  1.00  0.69           H  
ATOM   5893  HB  ILE A 377     -19.880  16.419 -26.269  1.00  0.69           H  
ATOM   5894 1HG1 ILE A 377     -22.450  14.900 -25.895  1.00  0.69           H  
ATOM   5895 2HG1 ILE A 377     -20.932  14.570 -25.081  1.00  0.69           H  
ATOM   5896 1HG2 ILE A 377     -21.897  17.709 -26.852  1.00  0.69           H  
ATOM   5897 2HG2 ILE A 377     -20.966  17.302 -28.308  1.00  0.69           H  
ATOM   5898 3HG2 ILE A 377     -22.436  16.403 -27.915  1.00  0.69           H  
ATOM   5899 1HD1 ILE A 377     -22.367  15.849 -23.662  1.00  0.69           H  
ATOM   5900 2HD1 ILE A 377     -20.902  16.753 -24.092  1.00  0.69           H  
ATOM   5901 3HD1 ILE A 377     -22.444  17.129 -24.885  1.00  0.69           H  
ATOM   5902  N   LEU A 378     -18.476  15.967 -28.704  1.00  0.71           N  
ATOM   5903  CA  LEU A 378     -17.846  16.575 -29.856  1.00  0.71           C  
ATOM   5904  C   LEU A 378     -17.475  15.517 -30.865  1.00  0.71           C  
ATOM   5905  O   LEU A 378     -17.686  15.700 -32.064  1.00  0.71           O  
ATOM   5906  CB  LEU A 378     -16.648  17.396 -29.411  1.00  0.71           C  
ATOM   5907  CG  LEU A 378     -17.071  18.648 -28.617  1.00  0.71           C  
ATOM   5908  CD1 LEU A 378     -15.873  19.357 -28.057  1.00  0.71           C  
ATOM   5909  CD2 LEU A 378     -17.866  19.554 -29.539  1.00  0.71           C  
ATOM   5910  H   LEU A 378     -18.019  15.996 -27.790  1.00  0.71           H  
ATOM   5911  HA  LEU A 378     -18.562  17.249 -30.322  1.00  0.71           H  
ATOM   5912 1HB  LEU A 378     -16.021  16.776 -28.762  1.00  0.71           H  
ATOM   5913 2HB  LEU A 378     -16.069  17.702 -30.280  1.00  0.71           H  
ATOM   5914  HG  LEU A 378     -17.701  18.345 -27.776  1.00  0.71           H  
ATOM   5915 1HD1 LEU A 378     -16.196  20.231 -27.493  1.00  0.71           H  
ATOM   5916 2HD1 LEU A 378     -15.355  18.690 -27.404  1.00  0.71           H  
ATOM   5917 3HD1 LEU A 378     -15.217  19.668 -28.866  1.00  0.71           H  
ATOM   5918 1HD2 LEU A 378     -18.192  20.437 -28.989  1.00  0.71           H  
ATOM   5919 2HD2 LEU A 378     -17.243  19.861 -30.378  1.00  0.71           H  
ATOM   5920 3HD2 LEU A 378     -18.732  19.018 -29.909  1.00  0.71           H  
ATOM   5921  N   GLY A 379     -17.009  14.366 -30.392  1.00  0.75           N  
ATOM   5922  CA  GLY A 379     -16.678  13.301 -31.298  1.00  0.75           C  
ATOM   5923  C   GLY A 379     -17.880  13.039 -32.185  1.00  0.75           C  
ATOM   5924  O   GLY A 379     -17.798  13.164 -33.409  1.00  0.75           O  
ATOM   5925  H   GLY A 379     -16.834  14.225 -29.398  1.00  0.75           H  
ATOM   5926 1HA  GLY A 379     -15.815  13.571 -31.900  1.00  0.75           H  
ATOM   5927 2HA  GLY A 379     -16.427  12.405 -30.728  1.00  0.75           H  
ATOM   5928  N   SER A 380     -19.029  12.781 -31.577  1.00  0.78           N  
ATOM   5929  CA  SER A 380     -20.234  12.496 -32.336  1.00  0.78           C  
ATOM   5930  C   SER A 380     -20.587  13.588 -33.326  1.00  0.78           C  
ATOM   5931  O   SER A 380     -20.915  13.317 -34.483  1.00  0.78           O  
ATOM   5932  CB  SER A 380     -21.405  12.386 -31.425  1.00  0.78           C  
ATOM   5933  OG  SER A 380     -22.561  12.102 -32.163  1.00  0.78           O  
ATOM   5934  H   SER A 380     -19.063  12.731 -30.557  1.00  0.78           H  
ATOM   5935  HA  SER A 380     -20.086  11.556 -32.869  1.00  0.78           H  
ATOM   5936 1HB  SER A 380     -21.227  11.631 -30.697  1.00  0.78           H  
ATOM   5937 2HB  SER A 380     -21.537  13.319 -30.889  1.00  0.78           H  
ATOM   5938  HG  SER A 380     -22.534  11.146 -32.331  1.00  0.78           H  
ATOM   5939  N   LEU A 381     -20.505  14.837 -32.898  1.00  0.82           N  
ATOM   5940  CA  LEU A 381     -20.883  15.931 -33.771  1.00  0.82           C  
ATOM   5941  C   LEU A 381     -19.987  16.033 -35.006  1.00  0.82           C  
ATOM   5942  O   LEU A 381     -20.413  16.532 -36.047  1.00  0.82           O  
ATOM   5943  CB  LEU A 381     -20.911  17.214 -32.978  1.00  0.82           C  
ATOM   5944  CG  LEU A 381     -22.014  17.258 -31.927  1.00  0.82           C  
ATOM   5945  CD1 LEU A 381     -21.882  18.518 -31.116  1.00  0.82           C  
ATOM   5946  CD2 LEU A 381     -23.345  17.170 -32.627  1.00  0.82           C  
ATOM   5947  H   LEU A 381     -20.218  15.026 -31.935  1.00  0.82           H  
ATOM   5948  HA  LEU A 381     -21.898  15.742 -34.123  1.00  0.82           H  
ATOM   5949 1HB  LEU A 381     -19.941  17.365 -32.497  1.00  0.82           H  
ATOM   5950 2HB  LEU A 381     -21.108  18.001 -33.645  1.00  0.82           H  
ATOM   5951  HG  LEU A 381     -21.917  16.417 -31.256  1.00  0.82           H  
ATOM   5952 1HD1 LEU A 381     -22.667  18.547 -30.359  1.00  0.82           H  
ATOM   5953 2HD1 LEU A 381     -20.913  18.528 -30.631  1.00  0.82           H  
ATOM   5954 3HD1 LEU A 381     -21.974  19.383 -31.770  1.00  0.82           H  
ATOM   5955 1HD2 LEU A 381     -24.147  17.195 -31.891  1.00  0.82           H  
ATOM   5956 2HD2 LEU A 381     -23.437  18.012 -33.308  1.00  0.82           H  
ATOM   5957 3HD2 LEU A 381     -23.405  16.239 -33.195  1.00  0.82           H  
ATOM   5958  N   PHE A 382     -18.756  15.531 -34.917  1.00  0.84           N  
ATOM   5959  CA  PHE A 382     -17.863  15.526 -36.063  1.00  0.84           C  
ATOM   5960  C   PHE A 382     -17.815  14.121 -36.710  1.00  0.84           C  
ATOM   5961  O   PHE A 382     -16.878  13.785 -37.431  1.00  0.84           O  
ATOM   5962  CB  PHE A 382     -16.475  16.001 -35.680  1.00  0.84           C  
ATOM   5963  CG  PHE A 382     -16.348  17.455 -35.312  1.00  0.84           C  
ATOM   5964  CD1 PHE A 382     -16.370  17.885 -33.999  1.00  0.84           C  
ATOM   5965  CD2 PHE A 382     -16.167  18.400 -36.308  1.00  0.84           C  
ATOM   5966  CE1 PHE A 382     -16.244  19.217 -33.681  1.00  0.84           C  
ATOM   5967  CE2 PHE A 382     -16.036  19.741 -35.999  1.00  0.84           C  
ATOM   5968  CZ  PHE A 382     -16.080  20.150 -34.682  1.00  0.84           C  
ATOM   5969  H   PHE A 382     -18.425  15.125 -34.033  1.00  0.84           H  
ATOM   5970  HA  PHE A 382     -18.244  16.218 -36.800  1.00  0.84           H  
ATOM   5971 1HB  PHE A 382     -16.099  15.396 -34.847  1.00  0.84           H  
ATOM   5972 2HB  PHE A 382     -15.860  15.854 -36.542  1.00  0.84           H  
ATOM   5973  HD1 PHE A 382     -16.483  17.172 -33.221  1.00  0.84           H  
ATOM   5974  HD2 PHE A 382     -16.133  18.075 -37.353  1.00  0.84           H  
ATOM   5975  HE1 PHE A 382     -16.269  19.533 -32.639  1.00  0.84           H  
ATOM   5976  HE2 PHE A 382     -15.898  20.475 -36.795  1.00  0.84           H  
ATOM   5977  HZ  PHE A 382     -15.978  21.206 -34.434  1.00  0.84           H  
ATOM   5978  N   SER A 383     -18.875  13.335 -36.475  1.00  0.85           N  
ATOM   5979  CA  SER A 383     -19.105  11.969 -36.957  1.00  0.85           C  
ATOM   5980  C   SER A 383     -18.144  10.903 -36.440  1.00  0.85           C  
ATOM   5981  O   SER A 383     -17.794   9.977 -37.168  1.00  0.85           O  
ATOM   5982  CB  SER A 383     -19.068  11.906 -38.483  1.00  0.85           C  
ATOM   5983  OG  SER A 383     -20.064  12.702 -39.074  1.00  0.85           O  
ATOM   5984  H   SER A 383     -19.601  13.692 -35.858  1.00  0.85           H  
ATOM   5985  HA  SER A 383     -20.104  11.694 -36.629  1.00  0.85           H  
ATOM   5986 1HB  SER A 383     -18.092  12.205 -38.858  1.00  0.85           H  
ATOM   5987 2HB  SER A 383     -19.213  10.878 -38.782  1.00  0.85           H  
ATOM   5988  HG  SER A 383     -19.674  13.590 -39.193  1.00  0.85           H  
ATOM   5989  N   ALA A 384     -17.759  10.994 -35.171  1.00  0.83           N  
ATOM   5990  CA  ALA A 384     -16.892   9.996 -34.564  1.00  0.83           C  
ATOM   5991  C   ALA A 384     -17.603   9.022 -33.600  1.00  0.83           C  
ATOM   5992  O   ALA A 384     -18.700   9.267 -33.091  1.00  0.83           O  
ATOM   5993  CB  ALA A 384     -15.762  10.664 -33.830  1.00  0.83           C  
ATOM   5994  H   ALA A 384     -18.043  11.796 -34.616  1.00  0.83           H  
ATOM   5995  HA  ALA A 384     -16.466   9.400 -35.367  1.00  0.83           H  
ATOM   5996 1HB  ALA A 384     -15.161   9.895 -33.445  1.00  0.83           H  
ATOM   5997 2HB  ALA A 384     -15.196  11.299 -34.498  1.00  0.83           H  
ATOM   5998 3HB  ALA A 384     -16.136  11.229 -33.035  1.00  0.83           H  
ATOM   5999  N   TYR A 385     -16.925   7.893 -33.420  1.00  0.81           N  
ATOM   6000  CA  TYR A 385     -17.172   6.753 -32.544  1.00  0.81           C  
ATOM   6001  C   TYR A 385     -16.840   7.139 -31.081  1.00  0.81           C  
ATOM   6002  O   TYR A 385     -15.946   7.965 -30.901  1.00  0.81           O  
ATOM   6003  CB  TYR A 385     -16.300   5.594 -33.051  1.00  0.81           C  
ATOM   6004  CG  TYR A 385     -16.540   4.413 -32.385  1.00  0.81           C  
ATOM   6005  CD1 TYR A 385     -17.616   3.683 -32.749  1.00  0.81           C  
ATOM   6006  CD2 TYR A 385     -15.734   4.052 -31.353  1.00  0.81           C  
ATOM   6007  CE1 TYR A 385     -17.912   2.590 -32.074  1.00  0.81           C  
ATOM   6008  CE2 TYR A 385     -16.036   2.951 -30.653  1.00  0.81           C  
ATOM   6009  CZ  TYR A 385     -17.131   2.241 -31.014  1.00  0.81           C  
ATOM   6010  OH  TYR A 385     -17.479   1.231 -30.313  1.00  0.81           O  
ATOM   6011  H   TYR A 385     -16.048   7.830 -33.920  1.00  0.81           H  
ATOM   6012  HA  TYR A 385     -18.219   6.487 -32.625  1.00  0.81           H  
ATOM   6013 1HB  TYR A 385     -16.471   5.434 -34.119  1.00  0.81           H  
ATOM   6014 2HB  TYR A 385     -15.259   5.835 -32.917  1.00  0.81           H  
ATOM   6015  HD1 TYR A 385     -18.237   4.019 -33.563  1.00  0.81           H  
ATOM   6016  HD2 TYR A 385     -14.882   4.672 -31.076  1.00  0.81           H  
ATOM   6017  HE1 TYR A 385     -18.772   2.011 -32.336  1.00  0.81           H  
ATOM   6018  HE2 TYR A 385     -15.428   2.652 -29.789  1.00  0.81           H  
ATOM   6019  HH  TYR A 385     -18.207   0.790 -30.734  1.00  0.81           H  
ATOM   6020  N   PRO A 386     -17.526   6.628 -30.014  1.00  0.79           N  
ATOM   6021  CA  PRO A 386     -17.219   6.967 -28.631  1.00  0.79           C  
ATOM   6022  C   PRO A 386     -15.770   6.636 -28.311  1.00  0.79           C  
ATOM   6023  O   PRO A 386     -15.262   5.604 -28.728  1.00  0.79           O  
ATOM   6024  CB  PRO A 386     -18.066   5.968 -27.829  1.00  0.79           C  
ATOM   6025  CG  PRO A 386     -19.217   5.585 -28.738  1.00  0.79           C  
ATOM   6026  CD  PRO A 386     -18.636   5.615 -30.136  1.00  0.79           C  
ATOM   6027  HA  PRO A 386     -17.466   8.013 -28.421  1.00  0.79           H  
ATOM   6028 1HB  PRO A 386     -17.440   5.118 -27.536  1.00  0.79           H  
ATOM   6029 2HB  PRO A 386     -18.408   6.448 -26.894  1.00  0.79           H  
ATOM   6030 1HG  PRO A 386     -19.520   4.549 -28.475  1.00  0.79           H  
ATOM   6031 2HG  PRO A 386     -20.075   6.166 -28.603  1.00  0.79           H  
ATOM   6032 1HD  PRO A 386     -18.256   4.656 -30.283  1.00  0.79           H  
ATOM   6033 2HD  PRO A 386     -19.400   5.877 -30.876  1.00  0.79           H  
ATOM   6034  N   ALA A 387     -15.122   7.467 -27.517  1.00  0.78           N  
ATOM   6035  CA  ALA A 387     -13.757   7.188 -27.105  1.00  0.78           C  
ATOM   6036  C   ALA A 387     -13.748   7.095 -25.595  1.00  0.78           C  
ATOM   6037  O   ALA A 387     -14.391   7.897 -24.919  1.00  0.78           O  
ATOM   6038  CB  ALA A 387     -12.842   8.246 -27.629  1.00  0.78           C  
ATOM   6039  H   ALA A 387     -15.569   8.318 -27.204  1.00  0.78           H  
ATOM   6040  HA  ALA A 387     -13.463   6.222 -27.499  1.00  0.78           H  
ATOM   6041 1HB  ALA A 387     -11.857   8.039 -27.333  1.00  0.78           H  
ATOM   6042 2HB  ALA A 387     -12.900   8.247 -28.715  1.00  0.78           H  
ATOM   6043 3HB  ALA A 387     -13.155   9.206 -27.235  1.00  0.78           H  
ATOM   6044  N   THR A 388     -13.096   6.077 -25.048  1.00  0.79           N  
ATOM   6045  CA  THR A 388     -13.244   5.877 -23.609  1.00  0.79           C  
ATOM   6046  C   THR A 388     -11.994   5.666 -22.762  1.00  0.79           C  
ATOM   6047  O   THR A 388     -12.091   5.212 -21.626  1.00  0.79           O  
ATOM   6048  CB  THR A 388     -14.200   4.725 -23.365  1.00  0.79           C  
ATOM   6049  OG1 THR A 388     -13.689   3.530 -23.928  1.00  0.79           O  
ATOM   6050  CG2 THR A 388     -15.583   5.039 -24.060  1.00  0.79           C  
ATOM   6051  H   THR A 388     -12.537   5.460 -25.638  1.00  0.79           H  
ATOM   6052  HA  THR A 388     -13.722   6.766 -23.204  1.00  0.79           H  
ATOM   6053  HB  THR A 388     -14.313   4.608 -22.306  1.00  0.79           H  
ATOM   6054  HG1 THR A 388     -12.800   3.371 -23.585  1.00  0.79           H  
ATOM   6055 1HG2 THR A 388     -16.281   4.246 -23.874  1.00  0.79           H  
ATOM   6056 2HG2 THR A 388     -15.994   5.967 -23.664  1.00  0.79           H  
ATOM   6057 3HG2 THR A 388     -15.462   5.133 -25.132  1.00  0.79           H  
ATOM   6058  N   GLY A 389     -10.827   5.942 -23.295  1.00  0.80           N  
ATOM   6059  CA  GLY A 389      -9.604   5.778 -22.506  1.00  0.80           C  
ATOM   6060  C   GLY A 389      -8.907   4.480 -22.853  1.00  0.80           C  
ATOM   6061  O   GLY A 389      -9.499   3.424 -22.766  1.00  0.80           O  
ATOM   6062  H   GLY A 389     -10.790   6.287 -24.238  1.00  0.80           H  
ATOM   6063 1HA  GLY A 389      -8.935   6.617 -22.669  1.00  0.80           H  
ATOM   6064 2HA  GLY A 389      -9.849   5.790 -21.445  1.00  0.80           H  
ATOM   6065  N   SER A 390      -7.630   4.556 -23.184  1.00  0.83           N  
ATOM   6066  CA  SER A 390      -6.916   3.349 -23.590  1.00  0.83           C  
ATOM   6067  C   SER A 390      -5.636   3.109 -22.806  1.00  0.83           C  
ATOM   6068  O   SER A 390      -4.699   3.916 -22.832  1.00  0.83           O  
ATOM   6069  CB  SER A 390      -6.621   3.424 -25.065  1.00  0.83           C  
ATOM   6070  OG  SER A 390      -5.867   2.314 -25.481  1.00  0.83           O  
ATOM   6071  H   SER A 390      -7.174   5.466 -23.198  1.00  0.83           H  
ATOM   6072  HA  SER A 390      -7.572   2.491 -23.421  1.00  0.83           H  
ATOM   6073 1HB  SER A 390      -7.558   3.466 -25.623  1.00  0.83           H  
ATOM   6074 2HB  SER A 390      -6.073   4.343 -25.272  1.00  0.83           H  
ATOM   6075  HG  SER A 390      -6.400   1.541 -25.276  1.00  0.83           H  
ATOM   6076  N   PHE A 391      -5.615   1.977 -22.104  1.00  0.86           N  
ATOM   6077  CA  PHE A 391      -4.519   1.605 -21.223  1.00  0.86           C  
ATOM   6078  C   PHE A 391      -3.157   1.518 -21.888  1.00  0.86           C  
ATOM   6079  O   PHE A 391      -2.197   2.071 -21.359  1.00  0.86           O  
ATOM   6080  CB  PHE A 391      -4.787   0.268 -20.558  1.00  0.86           C  
ATOM   6081  CG  PHE A 391      -3.635  -0.155 -19.705  1.00  0.86           C  
ATOM   6082  CD1 PHE A 391      -3.472   0.364 -18.427  1.00  0.86           C  
ATOM   6083  CD2 PHE A 391      -2.692  -1.055 -20.185  1.00  0.86           C  
ATOM   6084  CE1 PHE A 391      -2.397  -0.019 -17.649  1.00  0.86           C  
ATOM   6085  CE2 PHE A 391      -1.624  -1.439 -19.418  1.00  0.86           C  
ATOM   6086  CZ  PHE A 391      -1.472  -0.923 -18.146  1.00  0.86           C  
ATOM   6087  H   PHE A 391      -6.421   1.369 -22.156  1.00  0.86           H  
ATOM   6088  HA  PHE A 391      -4.459   2.356 -20.439  1.00  0.86           H  
ATOM   6089 1HB  PHE A 391      -5.676   0.330 -19.936  1.00  0.86           H  
ATOM   6090 2HB  PHE A 391      -4.955  -0.492 -21.309  1.00  0.86           H  
ATOM   6091  HD1 PHE A 391      -4.198   1.076 -18.039  1.00  0.86           H  
ATOM   6092  HD2 PHE A 391      -2.803  -1.456 -21.190  1.00  0.86           H  
ATOM   6093  HE1 PHE A 391      -2.279   0.391 -16.647  1.00  0.86           H  
ATOM   6094  HE2 PHE A 391      -0.898  -2.151 -19.815  1.00  0.86           H  
ATOM   6095  HZ  PHE A 391      -0.626  -1.228 -17.536  1.00  0.86           H  
ATOM   6096  N   SER A 392      -3.045   0.821 -23.021  1.00  0.88           N  
ATOM   6097  CA  SER A 392      -1.728   0.649 -23.631  1.00  0.88           C  
ATOM   6098  C   SER A 392      -1.118   1.992 -24.030  1.00  0.88           C  
ATOM   6099  O   SER A 392       0.063   2.248 -23.791  1.00  0.88           O  
ATOM   6100  CB  SER A 392      -1.836  -0.261 -24.840  1.00  0.88           C  
ATOM   6101  OG  SER A 392      -2.206  -1.560 -24.450  1.00  0.88           O  
ATOM   6102  H   SER A 392      -3.860   0.399 -23.439  1.00  0.88           H  
ATOM   6103  HA  SER A 392      -1.070   0.180 -22.898  1.00  0.88           H  
ATOM   6104 1HB  SER A 392      -2.574   0.140 -25.534  1.00  0.88           H  
ATOM   6105 2HB  SER A 392      -0.879  -0.290 -25.361  1.00  0.88           H  
ATOM   6106  HG  SER A 392      -2.177  -2.102 -25.249  1.00  0.88           H  
ATOM   6107  N   ARG A 393      -1.935   2.869 -24.595  1.00  0.88           N  
ATOM   6108  CA  ARG A 393      -1.471   4.190 -24.985  1.00  0.88           C  
ATOM   6109  C   ARG A 393      -1.139   5.025 -23.746  1.00  0.88           C  
ATOM   6110  O   ARG A 393      -0.163   5.776 -23.729  1.00  0.88           O  
ATOM   6111  CB  ARG A 393      -2.521   4.848 -25.831  1.00  0.88           C  
ATOM   6112  CG  ARG A 393      -2.689   4.242 -27.218  1.00  0.88           C  
ATOM   6113  CD  ARG A 393      -3.886   4.774 -27.901  1.00  0.88           C  
ATOM   6114  NE  ARG A 393      -3.777   6.182 -28.197  1.00  0.88           N  
ATOM   6115  CZ  ARG A 393      -4.815   7.015 -28.319  1.00  0.88           C  
ATOM   6116  NH1 ARG A 393      -6.008   6.576 -28.157  1.00  0.88           N  
ATOM   6117  NH2 ARG A 393      -4.642   8.277 -28.596  1.00  0.88           N  
ATOM   6118  H   ARG A 393      -2.901   2.613 -24.758  1.00  0.88           H  
ATOM   6119  HA  ARG A 393      -0.566   4.082 -25.583  1.00  0.88           H  
ATOM   6120 1HB  ARG A 393      -3.485   4.756 -25.329  1.00  0.88           H  
ATOM   6121 2HB  ARG A 393      -2.304   5.889 -25.927  1.00  0.88           H  
ATOM   6122 1HG  ARG A 393      -1.816   4.470 -27.832  1.00  0.88           H  
ATOM   6123 2HG  ARG A 393      -2.800   3.157 -27.136  1.00  0.88           H  
ATOM   6124 1HD  ARG A 393      -4.002   4.238 -28.839  1.00  0.88           H  
ATOM   6125 2HD  ARG A 393      -4.765   4.622 -27.287  1.00  0.88           H  
ATOM   6126  HE  ARG A 393      -2.858   6.555 -28.343  1.00  0.88           H  
ATOM   6127 1HH1 ARG A 393      -6.169   5.604 -27.944  1.00  0.88           H  
ATOM   6128 2HH1 ARG A 393      -6.790   7.233 -28.235  1.00  0.88           H  
ATOM   6129 1HH2 ARG A 393      -3.714   8.646 -28.726  1.00  0.88           H  
ATOM   6130 2HH2 ARG A 393      -5.455   8.880 -28.678  1.00  0.88           H  
ATOM   6131  N   SER A 394      -1.934   4.873 -22.689  1.00  0.89           N  
ATOM   6132  CA  SER A 394      -1.674   5.594 -21.453  1.00  0.89           C  
ATOM   6133  C   SER A 394      -0.342   5.119 -20.870  1.00  0.89           C  
ATOM   6134  O   SER A 394       0.452   5.916 -20.358  1.00  0.89           O  
ATOM   6135  CB  SER A 394      -2.796   5.355 -20.488  1.00  0.89           C  
ATOM   6136  OG  SER A 394      -3.998   5.885 -20.995  1.00  0.89           O  
ATOM   6137  H   SER A 394      -2.755   4.267 -22.736  1.00  0.89           H  
ATOM   6138  HA  SER A 394      -1.605   6.662 -21.667  1.00  0.89           H  
ATOM   6139 1HB  SER A 394      -2.910   4.292 -20.307  1.00  0.89           H  
ATOM   6140 2HB  SER A 394      -2.554   5.816 -19.553  1.00  0.89           H  
ATOM   6141  HG  SER A 394      -4.265   5.266 -21.719  1.00  0.89           H  
ATOM   6142  N   ALA A 395      -0.089   3.805 -20.963  1.00  0.89           N  
ATOM   6143  CA  ALA A 395       1.151   3.232 -20.479  1.00  0.89           C  
ATOM   6144  C   ALA A 395       2.312   3.880 -21.224  1.00  0.89           C  
ATOM   6145  O   ALA A 395       3.307   4.234 -20.601  1.00  0.89           O  
ATOM   6146  CB  ALA A 395       1.147   1.720 -20.647  1.00  0.89           C  
ATOM   6147  H   ALA A 395      -0.789   3.189 -21.364  1.00  0.89           H  
ATOM   6148  HA  ALA A 395       1.248   3.469 -19.421  1.00  0.89           H  
ATOM   6149 1HB  ALA A 395       2.077   1.307 -20.263  1.00  0.89           H  
ATOM   6150 2HB  ALA A 395       0.302   1.300 -20.096  1.00  0.89           H  
ATOM   6151 3HB  ALA A 395       1.051   1.469 -21.691  1.00  0.89           H  
ATOM   6152  N   VAL A 396       2.147   4.136 -22.529  1.00  0.91           N  
ATOM   6153  CA  VAL A 396       3.184   4.820 -23.298  1.00  0.91           C  
ATOM   6154  C   VAL A 396       3.486   6.200 -22.766  1.00  0.91           C  
ATOM   6155  O   VAL A 396       4.655   6.596 -22.670  1.00  0.91           O  
ATOM   6156  CB  VAL A 396       2.789   5.031 -24.742  1.00  0.91           C  
ATOM   6157  CG1 VAL A 396       3.781   5.950 -25.347  1.00  0.91           C  
ATOM   6158  CG2 VAL A 396       2.733   3.747 -25.485  1.00  0.91           C  
ATOM   6159  H   VAL A 396       1.305   3.798 -22.998  1.00  0.91           H  
ATOM   6160  HA  VAL A 396       4.091   4.215 -23.260  1.00  0.91           H  
ATOM   6161  HB  VAL A 396       1.856   5.506 -24.780  1.00  0.91           H  
ATOM   6162 1HG1 VAL A 396       3.478   6.139 -26.346  1.00  0.91           H  
ATOM   6163 2HG1 VAL A 396       3.805   6.895 -24.802  1.00  0.91           H  
ATOM   6164 3HG1 VAL A 396       4.766   5.498 -25.318  1.00  0.91           H  
ATOM   6165 1HG2 VAL A 396       2.454   3.949 -26.517  1.00  0.91           H  
ATOM   6166 2HG2 VAL A 396       3.708   3.264 -25.455  1.00  0.91           H  
ATOM   6167 3HG2 VAL A 396       1.997   3.100 -25.030  1.00  0.91           H  
ATOM   6168  N   ASN A 397       2.436   6.953 -22.434  1.00  0.93           N  
ATOM   6169  CA  ASN A 397       2.653   8.280 -21.883  1.00  0.93           C  
ATOM   6170  C   ASN A 397       3.464   8.181 -20.600  1.00  0.93           C  
ATOM   6171  O   ASN A 397       4.353   8.996 -20.332  1.00  0.93           O  
ATOM   6172  CB  ASN A 397       1.332   8.986 -21.636  1.00  0.93           C  
ATOM   6173  CG  ASN A 397       0.678   9.559 -22.849  1.00  0.93           C  
ATOM   6174  OD1 ASN A 397       1.315   9.863 -23.861  1.00  0.93           O  
ATOM   6175  ND2 ASN A 397      -0.609   9.709 -22.753  1.00  0.93           N  
ATOM   6176  H   ASN A 397       1.490   6.585 -22.570  1.00  0.93           H  
ATOM   6177  HA  ASN A 397       3.237   8.857 -22.590  1.00  0.93           H  
ATOM   6178 1HB  ASN A 397       0.637   8.284 -21.184  1.00  0.93           H  
ATOM   6179 2HB  ASN A 397       1.481   9.786 -20.911  1.00  0.93           H  
ATOM   6180 1HD2 ASN A 397      -1.134  10.092 -23.514  1.00  0.93           H  
ATOM   6181 2HD2 ASN A 397      -1.060   9.442 -21.881  1.00  0.93           H  
ATOM   6182  N   ASN A 398       3.241   7.117 -19.838  1.00  0.96           N  
ATOM   6183  CA  ASN A 398       3.985   6.945 -18.605  1.00  0.96           C  
ATOM   6184  C   ASN A 398       5.444   6.515 -18.906  1.00  0.96           C  
ATOM   6185  O   ASN A 398       6.387   7.086 -18.353  1.00  0.96           O  
ATOM   6186  CB  ASN A 398       3.263   5.950 -17.717  1.00  0.96           C  
ATOM   6187  CG  ASN A 398       3.810   5.908 -16.327  1.00  0.96           C  
ATOM   6188  OD1 ASN A 398       3.755   6.927 -15.621  1.00  0.96           O  
ATOM   6189  ND2 ASN A 398       4.338   4.781 -15.919  1.00  0.96           N  
ATOM   6190  H   ASN A 398       2.494   6.464 -20.090  1.00  0.96           H  
ATOM   6191  HA  ASN A 398       4.023   7.904 -18.090  1.00  0.96           H  
ATOM   6192 1HB  ASN A 398       2.202   6.204 -17.679  1.00  0.96           H  
ATOM   6193 2HB  ASN A 398       3.341   4.956 -18.152  1.00  0.96           H  
ATOM   6194 1HD2 ASN A 398       4.723   4.712 -14.999  1.00  0.96           H  
ATOM   6195 2HD2 ASN A 398       4.367   3.994 -16.536  1.00  0.96           H  
ATOM   6196  N   GLU A 399       5.638   5.569 -19.840  1.00  0.99           N  
ATOM   6197  CA  GLU A 399       6.971   5.050 -20.216  1.00  0.99           C  
ATOM   6198  C   GLU A 399       7.879   6.137 -20.795  1.00  0.99           C  
ATOM   6199  O   GLU A 399       9.108   6.086 -20.660  1.00  0.99           O  
ATOM   6200  CB  GLU A 399       6.874   3.929 -21.269  1.00  0.99           C  
ATOM   6201  CG  GLU A 399       6.274   2.590 -20.805  1.00  0.99           C  
ATOM   6202  CD  GLU A 399       6.220   1.545 -21.936  1.00  0.99           C  
ATOM   6203  OE1 GLU A 399       6.608   1.859 -23.044  1.00  0.99           O  
ATOM   6204  OE2 GLU A 399       5.782   0.441 -21.692  1.00  0.99           O  
ATOM   6205  H   GLU A 399       4.818   5.161 -20.277  1.00  0.99           H  
ATOM   6206  HA  GLU A 399       7.446   4.651 -19.320  1.00  0.99           H  
ATOM   6207 1HB  GLU A 399       6.265   4.283 -22.100  1.00  0.99           H  
ATOM   6208 2HB  GLU A 399       7.866   3.724 -21.666  1.00  0.99           H  
ATOM   6209 1HG  GLU A 399       6.885   2.197 -19.993  1.00  0.99           H  
ATOM   6210 2HG  GLU A 399       5.279   2.756 -20.417  1.00  0.99           H  
ATOM   6211  N   SER A 400       7.259   7.109 -21.456  1.00  1.01           N  
ATOM   6212  CA  SER A 400       7.929   8.223 -22.106  1.00  1.01           C  
ATOM   6213  C   SER A 400       8.144   9.413 -21.156  1.00  1.01           C  
ATOM   6214  O   SER A 400       8.681  10.447 -21.560  1.00  1.01           O  
ATOM   6215  CB  SER A 400       7.081   8.673 -23.263  1.00  1.01           C  
ATOM   6216  OG  SER A 400       6.908   7.645 -24.192  1.00  1.01           O  
ATOM   6217  H   SER A 400       6.246   7.041 -21.562  1.00  1.01           H  
ATOM   6218  HA  SER A 400       8.900   7.883 -22.467  1.00  1.01           H  
ATOM   6219 1HB  SER A 400       6.110   8.967 -22.873  1.00  1.01           H  
ATOM   6220 2HB  SER A 400       7.535   9.540 -23.741  1.00  1.01           H  
ATOM   6221  HG  SER A 400       6.236   7.049 -23.792  1.00  1.01           H  
ATOM   6222  N   GLU A 401       7.688   9.261 -19.904  1.00  1.03           N  
ATOM   6223  CA  GLU A 401       7.717  10.263 -18.837  1.00  1.03           C  
ATOM   6224  C   GLU A 401       6.927  11.531 -19.134  1.00  1.03           C  
ATOM   6225  O   GLU A 401       7.273  12.598 -18.626  1.00  1.03           O  
ATOM   6226  CB  GLU A 401       9.157  10.673 -18.487  1.00  1.03           C  
ATOM   6227  CG  GLU A 401      10.060   9.553 -17.978  1.00  1.03           C  
ATOM   6228  CD  GLU A 401      11.445  10.054 -17.570  1.00  1.03           C  
ATOM   6229  OE1 GLU A 401      11.521  10.983 -16.781  1.00  1.03           O  
ATOM   6230  OE2 GLU A 401      12.417   9.506 -18.039  1.00  1.03           O  
ATOM   6231  H   GLU A 401       7.274   8.371 -19.637  1.00  1.03           H  
ATOM   6232  HA  GLU A 401       7.272   9.802 -17.953  1.00  1.03           H  
ATOM   6233 1HB  GLU A 401       9.634  11.107 -19.348  1.00  1.03           H  
ATOM   6234 2HB  GLU A 401       9.130  11.444 -17.718  1.00  1.03           H  
ATOM   6235 1HG  GLU A 401       9.586   9.076 -17.120  1.00  1.03           H  
ATOM   6236 2HG  GLU A 401      10.166   8.801 -18.762  1.00  1.03           H  
ATOM   6237  N   ALA A 402       5.845  11.419 -19.907  1.00  1.04           N  
ATOM   6238  CA  ALA A 402       4.986  12.570 -20.153  1.00  1.04           C  
ATOM   6239  C   ALA A 402       4.290  12.901 -18.869  1.00  1.04           C  
ATOM   6240  O   ALA A 402       4.006  11.990 -18.088  1.00  1.04           O  
ATOM   6241  CB  ALA A 402       3.964  12.283 -21.214  1.00  1.04           C  
ATOM   6242  H   ALA A 402       5.573  10.511 -20.281  1.00  1.04           H  
ATOM   6243  HA  ALA A 402       5.602  13.422 -20.452  1.00  1.04           H  
ATOM   6244 1HB  ALA A 402       3.337  13.163 -21.358  1.00  1.04           H  
ATOM   6245 2HB  ALA A 402       4.479  12.065 -22.098  1.00  1.04           H  
ATOM   6246 3HB  ALA A 402       3.349  11.439 -20.921  1.00  1.04           H  
ATOM   6247  N   LYS A 403       4.022  14.175 -18.612  1.00  1.03           N  
ATOM   6248  CA  LYS A 403       3.256  14.484 -17.411  1.00  1.03           C  
ATOM   6249  C   LYS A 403       2.150  15.510 -17.583  1.00  1.03           C  
ATOM   6250  O   LYS A 403       1.430  15.773 -16.617  1.00  1.03           O  
ATOM   6251  CB  LYS A 403       4.154  14.835 -16.223  1.00  1.03           C  
ATOM   6252  CG  LYS A 403       5.006  13.641 -15.742  1.00  1.03           C  
ATOM   6253  CD  LYS A 403       5.750  13.904 -14.466  1.00  1.03           C  
ATOM   6254  CE  LYS A 403       6.531  12.660 -14.052  1.00  1.03           C  
ATOM   6255  NZ  LYS A 403       7.286  12.870 -12.792  1.00  1.03           N  
ATOM   6256  H   LYS A 403       4.269  14.900 -19.295  1.00  1.03           H  
ATOM   6257  HA  LYS A 403       2.748  13.568 -17.116  1.00  1.03           H  
ATOM   6258 1HB  LYS A 403       4.827  15.649 -16.500  1.00  1.03           H  
ATOM   6259 2HB  LYS A 403       3.543  15.179 -15.388  1.00  1.03           H  
ATOM   6260 1HG  LYS A 403       4.360  12.772 -15.595  1.00  1.03           H  
ATOM   6261 2HG  LYS A 403       5.747  13.394 -16.501  1.00  1.03           H  
ATOM   6262 1HD  LYS A 403       6.433  14.723 -14.598  1.00  1.03           H  
ATOM   6263 2HD  LYS A 403       5.044  14.161 -13.674  1.00  1.03           H  
ATOM   6264 1HE  LYS A 403       5.833  11.833 -13.912  1.00  1.03           H  
ATOM   6265 2HE  LYS A 403       7.233  12.400 -14.848  1.00  1.03           H  
ATOM   6266 1HZ  LYS A 403       7.784  12.024 -12.554  1.00  1.03           H  
ATOM   6267 2HZ  LYS A 403       7.941  13.626 -12.911  1.00  1.03           H  
ATOM   6268 3HZ  LYS A 403       6.638  13.099 -12.051  1.00  1.03           H  
ATOM   6269  N   THR A 404       2.001  16.119 -18.766  1.00  0.99           N  
ATOM   6270  CA  THR A 404       0.947  17.139 -18.849  1.00  0.99           C  
ATOM   6271  C   THR A 404      -0.069  16.908 -19.975  1.00  0.99           C  
ATOM   6272  O   THR A 404       0.144  16.109 -20.893  1.00  0.99           O  
ATOM   6273  CB  THR A 404       1.529  18.548 -18.947  1.00  0.99           C  
ATOM   6274  OG1 THR A 404       2.160  18.744 -20.205  1.00  0.99           O  
ATOM   6275  CG2 THR A 404       2.553  18.726 -17.801  1.00  0.99           C  
ATOM   6276  H   THR A 404       2.619  15.907 -19.561  1.00  0.99           H  
ATOM   6277  HA  THR A 404       0.398  17.135 -17.925  1.00  0.99           H  
ATOM   6278  HB  THR A 404       0.731  19.277 -18.831  1.00  0.99           H  
ATOM   6279  HG1 THR A 404       3.020  18.272 -20.240  1.00  0.99           H  
ATOM   6280 1HG2 THR A 404       2.959  19.695 -17.808  1.00  0.99           H  
ATOM   6281 2HG2 THR A 404       2.054  18.565 -16.847  1.00  0.99           H  
ATOM   6282 3HG2 THR A 404       3.364  18.006 -17.916  1.00  0.99           H  
ATOM   6283  N   GLY A 405      -1.169  17.683 -19.926  1.00  0.95           N  
ATOM   6284  CA  GLY A 405      -2.265  17.611 -20.903  1.00  0.95           C  
ATOM   6285  C   GLY A 405      -1.801  17.884 -22.331  1.00  0.95           C  
ATOM   6286  O   GLY A 405      -2.422  17.437 -23.304  1.00  0.95           O  
ATOM   6287  H   GLY A 405      -1.257  18.332 -19.159  1.00  0.95           H  
ATOM   6288 1HA  GLY A 405      -2.718  16.619 -20.850  1.00  0.95           H  
ATOM   6289 2HA  GLY A 405      -3.040  18.328 -20.626  1.00  0.95           H  
ATOM   6290  N   LEU A 406      -0.672  18.574 -22.461  1.00  0.90           N  
ATOM   6291  CA  LEU A 406      -0.107  18.851 -23.762  1.00  0.90           C  
ATOM   6292  C   LEU A 406       0.129  17.555 -24.535  1.00  0.90           C  
ATOM   6293  O   LEU A 406       0.036  17.561 -25.758  1.00  0.90           O  
ATOM   6294  CB  LEU A 406       1.185  19.663 -23.658  1.00  0.90           C  
ATOM   6295  CG  LEU A 406       1.803  20.073 -25.029  1.00  0.90           C  
ATOM   6296  CD1 LEU A 406       0.832  20.901 -25.810  1.00  0.90           C  
ATOM   6297  CD2 LEU A 406       3.009  20.863 -24.821  1.00  0.90           C  
ATOM   6298  H   LEU A 406      -0.194  18.904 -21.632  1.00  0.90           H  
ATOM   6299  HA  LEU A 406      -0.823  19.448 -24.320  1.00  0.90           H  
ATOM   6300 1HB  LEU A 406       0.989  20.569 -23.090  1.00  0.90           H  
ATOM   6301 2HB  LEU A 406       1.930  19.073 -23.112  1.00  0.90           H  
ATOM   6302  HG  LEU A 406       2.042  19.185 -25.586  1.00  0.90           H  
ATOM   6303 1HD1 LEU A 406       1.273  21.173 -26.769  1.00  0.90           H  
ATOM   6304 2HD1 LEU A 406      -0.052  20.337 -25.973  1.00  0.90           H  
ATOM   6305 3HD1 LEU A 406       0.591  21.804 -25.251  1.00  0.90           H  
ATOM   6306 1HD2 LEU A 406       3.419  21.139 -25.785  1.00  0.90           H  
ATOM   6307 2HD2 LEU A 406       2.742  21.751 -24.273  1.00  0.90           H  
ATOM   6308 3HD2 LEU A 406       3.728  20.276 -24.263  1.00  0.90           H  
ATOM   6309  N   SER A 407       0.465  16.439 -23.852  1.00  0.85           N  
ATOM   6310  CA  SER A 407       0.729  15.196 -24.580  1.00  0.85           C  
ATOM   6311  C   SER A 407      -0.514  14.745 -25.336  1.00  0.85           C  
ATOM   6312  O   SER A 407      -0.429  14.074 -26.369  1.00  0.85           O  
ATOM   6313  CB  SER A 407       1.147  14.091 -23.624  1.00  0.85           C  
ATOM   6314  OG  SER A 407       0.095  13.733 -22.764  1.00  0.85           O  
ATOM   6315  H   SER A 407       0.498  16.440 -22.829  1.00  0.85           H  
ATOM   6316  HA  SER A 407       1.535  15.372 -25.295  1.00  0.85           H  
ATOM   6317 1HB  SER A 407       1.472  13.218 -24.195  1.00  0.85           H  
ATOM   6318 2HB  SER A 407       2.000  14.429 -23.033  1.00  0.85           H  
ATOM   6319  HG  SER A 407       0.013  14.470 -22.116  1.00  0.85           H  
ATOM   6320  N   GLY A 408      -1.690  15.117 -24.829  1.00  0.80           N  
ATOM   6321  CA  GLY A 408      -2.938  14.791 -25.478  1.00  0.80           C  
ATOM   6322  C   GLY A 408      -3.013  15.598 -26.753  1.00  0.80           C  
ATOM   6323  O   GLY A 408      -3.242  15.067 -27.836  1.00  0.80           O  
ATOM   6324  H   GLY A 408      -1.723  15.694 -23.993  1.00  0.80           H  
ATOM   6325 1HA  GLY A 408      -2.983  13.725 -25.698  1.00  0.80           H  
ATOM   6326 2HA  GLY A 408      -3.766  15.032 -24.817  1.00  0.80           H  
ATOM   6327  N   LEU A 409      -2.757  16.894 -26.626  1.00  0.75           N  
ATOM   6328  CA  LEU A 409      -2.867  17.781 -27.774  1.00  0.75           C  
ATOM   6329  C   LEU A 409      -1.853  17.371 -28.854  1.00  0.75           C  
ATOM   6330  O   LEU A 409      -2.194  17.316 -30.040  1.00  0.75           O  
ATOM   6331  CB  LEU A 409      -2.612  19.210 -27.307  1.00  0.75           C  
ATOM   6332  CG  LEU A 409      -3.670  19.769 -26.321  1.00  0.75           C  
ATOM   6333  CD1 LEU A 409      -3.240  21.127 -25.804  1.00  0.75           C  
ATOM   6334  CD2 LEU A 409      -5.007  19.846 -26.991  1.00  0.75           C  
ATOM   6335  H   LEU A 409      -2.531  17.254 -25.695  1.00  0.75           H  
ATOM   6336  HA  LEU A 409      -3.873  17.704 -28.186  1.00  0.75           H  
ATOM   6337 1HB  LEU A 409      -1.670  19.216 -26.815  1.00  0.75           H  
ATOM   6338 2HB  LEU A 409      -2.561  19.864 -28.174  1.00  0.75           H  
ATOM   6339  HG  LEU A 409      -3.731  19.102 -25.471  1.00  0.75           H  
ATOM   6340 1HD1 LEU A 409      -3.980  21.494 -25.093  1.00  0.75           H  
ATOM   6341 2HD1 LEU A 409      -2.281  21.043 -25.308  1.00  0.75           H  
ATOM   6342 3HD1 LEU A 409      -3.157  21.822 -26.636  1.00  0.75           H  
ATOM   6343 1HD2 LEU A 409      -5.753  20.212 -26.288  1.00  0.75           H  
ATOM   6344 2HD2 LEU A 409      -4.943  20.522 -27.838  1.00  0.75           H  
ATOM   6345 3HD2 LEU A 409      -5.289  18.856 -27.327  1.00  0.75           H  
ATOM   6346  N   ILE A 410      -0.639  16.982 -28.434  1.00  0.72           N  
ATOM   6347  CA  ILE A 410       0.382  16.543 -29.384  1.00  0.72           C  
ATOM   6348  C   ILE A 410      -0.060  15.267 -30.065  1.00  0.72           C  
ATOM   6349  O   ILE A 410       0.112  15.110 -31.274  1.00  0.72           O  
ATOM   6350  CB  ILE A 410       1.745  16.271 -28.728  1.00  0.72           C  
ATOM   6351  CG1 ILE A 410       2.362  17.560 -28.138  1.00  0.72           C  
ATOM   6352  CG2 ILE A 410       2.661  15.610 -29.778  1.00  0.72           C  
ATOM   6353  CD1 ILE A 410       2.647  18.636 -29.129  1.00  0.72           C  
ATOM   6354  H   ILE A 410      -0.419  17.039 -27.442  1.00  0.72           H  
ATOM   6355  HA  ILE A 410       0.508  17.309 -30.139  1.00  0.72           H  
ATOM   6356  HB  ILE A 410       1.600  15.587 -27.894  1.00  0.72           H  
ATOM   6357 1HG1 ILE A 410       1.674  17.961 -27.429  1.00  0.72           H  
ATOM   6358 2HG1 ILE A 410       3.282  17.304 -27.621  1.00  0.72           H  
ATOM   6359 1HG2 ILE A 410       3.609  15.362 -29.330  1.00  0.72           H  
ATOM   6360 2HG2 ILE A 410       2.195  14.695 -30.143  1.00  0.72           H  
ATOM   6361 3HG2 ILE A 410       2.815  16.291 -30.615  1.00  0.72           H  
ATOM   6362 1HD1 ILE A 410       3.060  19.498 -28.610  1.00  0.72           H  
ATOM   6363 2HD1 ILE A 410       3.363  18.273 -29.864  1.00  0.72           H  
ATOM   6364 3HD1 ILE A 410       1.726  18.918 -29.622  1.00  0.72           H  
ATOM   6365  N   THR A 411      -0.642  14.346 -29.300  1.00  0.71           N  
ATOM   6366  CA  THR A 411      -1.106  13.101 -29.871  1.00  0.71           C  
ATOM   6367  C   THR A 411      -2.132  13.408 -30.952  1.00  0.71           C  
ATOM   6368  O   THR A 411      -2.071  12.861 -32.053  1.00  0.71           O  
ATOM   6369  CB  THR A 411      -1.745  12.206 -28.797  1.00  0.71           C  
ATOM   6370  OG1 THR A 411      -0.800  11.872 -27.794  1.00  0.71           O  
ATOM   6371  CG2 THR A 411      -2.257  10.967 -29.414  1.00  0.71           C  
ATOM   6372  H   THR A 411      -0.754  14.492 -28.297  1.00  0.71           H  
ATOM   6373  HA  THR A 411      -0.266  12.580 -30.324  1.00  0.71           H  
ATOM   6374  HB  THR A 411      -2.552  12.733 -28.333  1.00  0.71           H  
ATOM   6375  HG1 THR A 411      -0.574  12.683 -27.287  1.00  0.71           H  
ATOM   6376 1HG2 THR A 411      -2.711  10.361 -28.649  1.00  0.71           H  
ATOM   6377 2HG2 THR A 411      -2.986  11.230 -30.157  1.00  0.71           H  
ATOM   6378 3HG2 THR A 411      -1.440  10.431 -29.874  1.00  0.71           H  
ATOM   6379  N   GLY A 412      -3.067  14.314 -30.653  1.00  0.70           N  
ATOM   6380  CA  GLY A 412      -4.101  14.683 -31.610  1.00  0.70           C  
ATOM   6381  C   GLY A 412      -3.490  15.240 -32.902  1.00  0.70           C  
ATOM   6382  O   GLY A 412      -3.936  14.909 -34.005  1.00  0.70           O  
ATOM   6383  H   GLY A 412      -3.067  14.738 -29.723  1.00  0.70           H  
ATOM   6384 1HA  GLY A 412      -4.725  13.818 -31.834  1.00  0.70           H  
ATOM   6385 2HA  GLY A 412      -4.744  15.431 -31.151  1.00  0.70           H  
ATOM   6386  N   ILE A 413      -2.418  16.034 -32.774  1.00  0.71           N  
ATOM   6387  CA  ILE A 413      -1.748  16.598 -33.942  1.00  0.71           C  
ATOM   6388  C   ILE A 413      -1.149  15.495 -34.800  1.00  0.71           C  
ATOM   6389  O   ILE A 413      -1.322  15.490 -36.025  1.00  0.71           O  
ATOM   6390  CB  ILE A 413      -0.625  17.581 -33.539  1.00  0.71           C  
ATOM   6391  CG1 ILE A 413      -1.224  18.840 -32.901  1.00  0.71           C  
ATOM   6392  CG2 ILE A 413       0.226  17.922 -34.757  1.00  0.71           C  
ATOM   6393  CD1 ILE A 413      -0.209  19.728 -32.229  1.00  0.71           C  
ATOM   6394  H   ILE A 413      -2.106  16.292 -31.836  1.00  0.71           H  
ATOM   6395  HA  ILE A 413      -2.480  17.135 -34.537  1.00  0.71           H  
ATOM   6396  HB  ILE A 413       0.005  17.113 -32.790  1.00  0.71           H  
ATOM   6397 1HG1 ILE A 413      -1.737  19.415 -33.668  1.00  0.71           H  
ATOM   6398 2HG1 ILE A 413      -1.942  18.537 -32.153  1.00  0.71           H  
ATOM   6399 1HG2 ILE A 413       1.025  18.598 -34.461  1.00  0.71           H  
ATOM   6400 2HG2 ILE A 413       0.659  17.009 -35.164  1.00  0.71           H  
ATOM   6401 3HG2 ILE A 413      -0.394  18.399 -35.515  1.00  0.71           H  
ATOM   6402 1HD1 ILE A 413      -0.711  20.590 -31.795  1.00  0.71           H  
ATOM   6403 2HD1 ILE A 413       0.290  19.174 -31.452  1.00  0.71           H  
ATOM   6404 3HD1 ILE A 413       0.522  20.062 -32.962  1.00  0.71           H  
ATOM   6405  N   ILE A 414      -0.475  14.549 -34.162  1.00  0.73           N  
ATOM   6406  CA  ILE A 414       0.168  13.438 -34.850  1.00  0.73           C  
ATOM   6407  C   ILE A 414      -0.854  12.516 -35.528  1.00  0.73           C  
ATOM   6408  O   ILE A 414      -0.652  12.082 -36.671  1.00  0.73           O  
ATOM   6409  CB  ILE A 414       1.071  12.697 -33.857  1.00  0.73           C  
ATOM   6410  CG1 ILE A 414       2.184  13.678 -33.402  1.00  0.73           C  
ATOM   6411  CG2 ILE A 414       1.655  11.412 -34.475  1.00  0.73           C  
ATOM   6412  CD1 ILE A 414       3.076  14.159 -34.510  1.00  0.73           C  
ATOM   6413  H   ILE A 414      -0.384  14.621 -33.143  1.00  0.73           H  
ATOM   6414  HA  ILE A 414       0.806  13.855 -35.629  1.00  0.73           H  
ATOM   6415  HB  ILE A 414       0.486  12.439 -32.968  1.00  0.73           H  
ATOM   6416 1HG1 ILE A 414       1.715  14.551 -32.972  1.00  0.73           H  
ATOM   6417 2HG1 ILE A 414       2.775  13.217 -32.648  1.00  0.73           H  
ATOM   6418 1HG2 ILE A 414       2.286  10.904 -33.745  1.00  0.73           H  
ATOM   6419 2HG2 ILE A 414       0.841  10.749 -34.768  1.00  0.73           H  
ATOM   6420 3HG2 ILE A 414       2.249  11.665 -35.352  1.00  0.73           H  
ATOM   6421 1HD1 ILE A 414       3.812  14.852 -34.103  1.00  0.73           H  
ATOM   6422 2HD1 ILE A 414       3.588  13.307 -34.961  1.00  0.73           H  
ATOM   6423 3HD1 ILE A 414       2.477  14.665 -35.268  1.00  0.73           H  
ATOM   6424  N   ILE A 415      -1.972  12.242 -34.852  1.00  0.76           N  
ATOM   6425  CA  ILE A 415      -3.023  11.417 -35.443  1.00  0.76           C  
ATOM   6426  C   ILE A 415      -3.575  12.135 -36.671  1.00  0.76           C  
ATOM   6427  O   ILE A 415      -3.774  11.525 -37.727  1.00  0.76           O  
ATOM   6428  CB  ILE A 415      -4.170  11.155 -34.458  1.00  0.76           C  
ATOM   6429  CG1 ILE A 415      -3.682  10.287 -33.302  1.00  0.76           C  
ATOM   6430  CG2 ILE A 415      -5.358  10.467 -35.183  1.00  0.76           C  
ATOM   6431  CD1 ILE A 415      -4.667  10.239 -32.168  1.00  0.76           C  
ATOM   6432  H   ILE A 415      -2.090  12.606 -33.905  1.00  0.76           H  
ATOM   6433  HA  ILE A 415      -2.595  10.464 -35.753  1.00  0.76           H  
ATOM   6434  HB  ILE A 415      -4.504  12.106 -34.038  1.00  0.76           H  
ATOM   6435 1HG1 ILE A 415      -3.503   9.282 -33.667  1.00  0.76           H  
ATOM   6436 2HG1 ILE A 415      -2.745  10.682 -32.931  1.00  0.76           H  
ATOM   6437 1HG2 ILE A 415      -6.169  10.298 -34.478  1.00  0.76           H  
ATOM   6438 2HG2 ILE A 415      -5.712  11.106 -35.992  1.00  0.76           H  
ATOM   6439 3HG2 ILE A 415      -5.032   9.510 -35.594  1.00  0.76           H  
ATOM   6440 1HD1 ILE A 415      -4.283   9.609 -31.373  1.00  0.76           H  
ATOM   6441 2HD1 ILE A 415      -4.836  11.248 -31.788  1.00  0.76           H  
ATOM   6442 3HD1 ILE A 415      -5.587   9.840 -32.535  1.00  0.76           H  
ATOM   6443  N   GLY A 416      -3.811  13.443 -36.529  1.00  0.80           N  
ATOM   6444  CA  GLY A 416      -4.305  14.297 -37.598  1.00  0.80           C  
ATOM   6445  C   GLY A 416      -3.380  14.283 -38.799  1.00  0.80           C  
ATOM   6446  O   GLY A 416      -3.824  14.075 -39.931  1.00  0.80           O  
ATOM   6447  H   GLY A 416      -3.646  13.880 -35.622  1.00  0.80           H  
ATOM   6448 1HA  GLY A 416      -5.306  13.984 -37.891  1.00  0.80           H  
ATOM   6449 2HA  GLY A 416      -4.372  15.314 -37.223  1.00  0.80           H  
ATOM   6450  N   CYS A 417      -2.088  14.506 -38.555  1.00  0.84           N  
ATOM   6451  CA  CYS A 417      -1.110  14.536 -39.624  1.00  0.84           C  
ATOM   6452  C   CYS A 417      -1.074  13.187 -40.328  1.00  0.84           C  
ATOM   6453  O   CYS A 417      -1.018  13.127 -41.555  1.00  0.84           O  
ATOM   6454  CB  CYS A 417       0.275  14.835 -39.053  1.00  0.84           C  
ATOM   6455  SG  CYS A 417       0.454  16.510 -38.405  1.00  0.84           S  
ATOM   6456  H   CYS A 417      -1.785  14.684 -37.600  1.00  0.84           H  
ATOM   6457  HA  CYS A 417      -1.385  15.311 -40.337  1.00  0.84           H  
ATOM   6458 1HB  CYS A 417       0.490  14.134 -38.240  1.00  0.84           H  
ATOM   6459 2HB  CYS A 417       1.026  14.686 -39.823  1.00  0.84           H  
ATOM   6460  HG  CYS A 417      -0.388  16.307 -37.352  1.00  0.84           H  
ATOM   6461  N   SER A 418      -1.180  12.105 -39.565  1.00  0.89           N  
ATOM   6462  CA  SER A 418      -1.174  10.783 -40.154  1.00  0.89           C  
ATOM   6463  C   SER A 418      -2.397  10.608 -41.066  1.00  0.89           C  
ATOM   6464  O   SER A 418      -2.273  10.216 -42.235  1.00  0.89           O  
ATOM   6465  CB  SER A 418      -1.197   9.770 -39.033  1.00  0.89           C  
ATOM   6466  OG  SER A 418      -0.028   9.861 -38.258  1.00  0.89           O  
ATOM   6467  H   SER A 418      -1.220  12.191 -38.546  1.00  0.89           H  
ATOM   6468  HA  SER A 418      -0.265  10.662 -40.743  1.00  0.89           H  
ATOM   6469 1HB  SER A 418      -2.058   9.931 -38.405  1.00  0.89           H  
ATOM   6470 2HB  SER A 418      -1.284   8.795 -39.442  1.00  0.89           H  
ATOM   6471  HG  SER A 418      -0.109  10.716 -37.770  1.00  0.89           H  
ATOM   6472  N   LEU A 419      -3.566  11.029 -40.570  1.00  0.93           N  
ATOM   6473  CA  LEU A 419      -4.824  11.001 -41.316  1.00  0.93           C  
ATOM   6474  C   LEU A 419      -4.787  11.852 -42.594  1.00  0.93           C  
ATOM   6475  O   LEU A 419      -5.509  11.582 -43.561  1.00  0.93           O  
ATOM   6476  CB  LEU A 419      -5.990  11.391 -40.406  1.00  0.93           C  
ATOM   6477  CG  LEU A 419      -7.337  11.364 -41.067  1.00  0.93           C  
ATOM   6478  CD1 LEU A 419      -7.536  10.033 -41.680  1.00  0.93           C  
ATOM   6479  CD2 LEU A 419      -8.454  11.615 -40.009  1.00  0.93           C  
ATOM   6480  H   LEU A 419      -3.595  11.361 -39.604  1.00  0.93           H  
ATOM   6481  HA  LEU A 419      -4.997   9.969 -41.618  1.00  0.93           H  
ATOM   6482 1HB  LEU A 419      -6.008  10.718 -39.548  1.00  0.93           H  
ATOM   6483 2HB  LEU A 419      -5.816  12.403 -40.042  1.00  0.93           H  
ATOM   6484  HG  LEU A 419      -7.367  12.120 -41.845  1.00  0.93           H  
ATOM   6485 1HD1 LEU A 419      -8.469  10.015 -42.173  1.00  0.93           H  
ATOM   6486 2HD1 LEU A 419      -6.754   9.841 -42.407  1.00  0.93           H  
ATOM   6487 3HD1 LEU A 419      -7.513   9.299 -40.915  1.00  0.93           H  
ATOM   6488 1HD2 LEU A 419      -9.433  11.590 -40.497  1.00  0.93           H  
ATOM   6489 2HD2 LEU A 419      -8.411  10.842 -39.241  1.00  0.93           H  
ATOM   6490 3HD2 LEU A 419      -8.305  12.576 -39.548  1.00  0.93           H  
ATOM   6491  N   LEU A 420      -4.031  12.934 -42.569  1.00  0.96           N  
ATOM   6492  CA  LEU A 420      -3.873  13.782 -43.735  1.00  0.96           C  
ATOM   6493  C   LEU A 420      -2.837  13.244 -44.743  1.00  0.96           C  
ATOM   6494  O   LEU A 420      -3.073  13.322 -45.955  1.00  0.96           O  
ATOM   6495  CB  LEU A 420      -3.529  15.203 -43.300  1.00  0.96           C  
ATOM   6496  CG  LEU A 420      -3.388  16.218 -44.424  1.00  0.96           C  
ATOM   6497  CD1 LEU A 420      -4.679  16.279 -45.214  1.00  0.96           C  
ATOM   6498  CD2 LEU A 420      -3.099  17.581 -43.818  1.00  0.96           C  
ATOM   6499  H   LEU A 420      -3.538  13.169 -41.710  1.00  0.96           H  
ATOM   6500  HA  LEU A 420      -4.825  13.825 -44.248  1.00  0.96           H  
ATOM   6501 1HB  LEU A 420      -4.292  15.552 -42.610  1.00  0.96           H  
ATOM   6502 2HB  LEU A 420      -2.577  15.167 -42.766  1.00  0.96           H  
ATOM   6503  HG  LEU A 420      -2.577  15.920 -45.089  1.00  0.96           H  
ATOM   6504 1HD1 LEU A 420      -4.581  17.009 -46.018  1.00  0.96           H  
ATOM   6505 2HD1 LEU A 420      -4.891  15.304 -45.638  1.00  0.96           H  
ATOM   6506 3HD1 LEU A 420      -5.493  16.573 -44.558  1.00  0.96           H  
ATOM   6507 1HD2 LEU A 420      -2.994  18.320 -44.612  1.00  0.96           H  
ATOM   6508 2HD2 LEU A 420      -3.920  17.865 -43.162  1.00  0.96           H  
ATOM   6509 3HD2 LEU A 420      -2.190  17.539 -43.243  1.00  0.96           H  
ATOM   6510  N   PHE A 421      -1.687  12.742 -44.253  1.00  0.97           N  
ATOM   6511  CA  PHE A 421      -0.581  12.364 -45.137  1.00  0.97           C  
ATOM   6512  C   PHE A 421      -0.253  10.864 -45.307  1.00  0.97           C  
ATOM   6513  O   PHE A 421       0.206  10.467 -46.378  1.00  0.97           O  
ATOM   6514  CB  PHE A 421       0.683  13.062 -44.651  1.00  0.97           C  
ATOM   6515  CG  PHE A 421       0.566  14.563 -44.641  1.00  0.97           C  
ATOM   6516  CD1 PHE A 421       0.541  15.260 -43.440  1.00  0.97           C  
ATOM   6517  CD2 PHE A 421       0.459  15.277 -45.823  1.00  0.97           C  
ATOM   6518  CE1 PHE A 421       0.431  16.627 -43.419  1.00  0.97           C  
ATOM   6519  CE2 PHE A 421       0.342  16.651 -45.808  1.00  0.97           C  
ATOM   6520  CZ  PHE A 421       0.333  17.327 -44.606  1.00  0.97           C  
ATOM   6521  H   PHE A 421      -1.559  12.686 -43.246  1.00  0.97           H  
ATOM   6522  HA  PHE A 421      -0.818  12.753 -46.127  1.00  0.97           H  
ATOM   6523 1HB  PHE A 421       0.904  12.732 -43.634  1.00  0.97           H  
ATOM   6524 2HB  PHE A 421       1.524  12.784 -45.280  1.00  0.97           H  
ATOM   6525  HD1 PHE A 421       0.616  14.709 -42.505  1.00  0.97           H  
ATOM   6526  HD2 PHE A 421       0.465  14.740 -46.772  1.00  0.97           H  
ATOM   6527  HE1 PHE A 421       0.418  17.159 -42.467  1.00  0.97           H  
ATOM   6528  HE2 PHE A 421       0.258  17.202 -46.743  1.00  0.97           H  
ATOM   6529  HZ  PHE A 421       0.241  18.413 -44.593  1.00  0.97           H  
ATOM   6530  N   LEU A 422      -0.440  10.022 -44.283  1.00  0.98           N  
ATOM   6531  CA  LEU A 422      -0.100   8.598 -44.439  1.00  0.98           C  
ATOM   6532  C   LEU A 422      -1.224   7.877 -45.143  1.00  0.98           C  
ATOM   6533  O   LEU A 422      -1.000   6.900 -45.856  1.00  0.98           O  
ATOM   6534  CB  LEU A 422       0.190   7.911 -43.113  1.00  0.98           C  
ATOM   6535  CG  LEU A 422       1.446   8.307 -42.354  1.00  0.98           C  
ATOM   6536  CD1 LEU A 422       1.463   7.586 -41.000  1.00  0.98           C  
ATOM   6537  CD2 LEU A 422       2.654   7.903 -43.173  1.00  0.98           C  
ATOM   6538  H   LEU A 422      -0.853  10.335 -43.411  1.00  0.98           H  
ATOM   6539  HA  LEU A 422       0.793   8.520 -45.058  1.00  0.98           H  
ATOM   6540 1HB  LEU A 422      -0.634   8.142 -42.464  1.00  0.98           H  
ATOM   6541 2HB  LEU A 422       0.223   6.843 -43.281  1.00  0.98           H  
ATOM   6542  HG  LEU A 422       1.455   9.383 -42.180  1.00  0.98           H  
ATOM   6543 1HD1 LEU A 422       2.363   7.858 -40.449  1.00  0.98           H  
ATOM   6544 2HD1 LEU A 422       0.597   7.870 -40.426  1.00  0.98           H  
ATOM   6545 3HD1 LEU A 422       1.450   6.513 -41.162  1.00  0.98           H  
ATOM   6546 1HD2 LEU A 422       3.568   8.174 -42.639  1.00  0.98           H  
ATOM   6547 2HD2 LEU A 422       2.637   6.823 -43.337  1.00  0.98           H  
ATOM   6548 3HD2 LEU A 422       2.630   8.418 -44.135  1.00  0.98           H  
ATOM   6549  N   THR A 423      -2.426   8.400 -44.963  1.00  0.97           N  
ATOM   6550  CA  THR A 423      -3.646   7.890 -45.580  1.00  0.97           C  
ATOM   6551  C   THR A 423      -3.512   7.041 -46.869  1.00  0.97           C  
ATOM   6552  O   THR A 423      -3.955   5.893 -46.844  1.00  0.97           O  
ATOM   6553  CB  THR A 423      -4.672   9.012 -45.666  1.00  0.97           C  
ATOM   6554  OG1 THR A 423      -5.039   9.349 -44.352  1.00  0.97           O  
ATOM   6555  CG2 THR A 423      -5.846   8.624 -46.450  1.00  0.97           C  
ATOM   6556  H   THR A 423      -2.488   9.184 -44.307  1.00  0.97           H  
ATOM   6557  HA  THR A 423      -4.093   7.224 -44.864  1.00  0.97           H  
ATOM   6558  HB  THR A 423      -4.215   9.878 -46.080  1.00  0.97           H  
ATOM   6559  HG1 THR A 423      -5.563  10.168 -44.368  1.00  0.97           H  
ATOM   6560 1HG2 THR A 423      -6.560   9.438 -46.464  1.00  0.97           H  
ATOM   6561 2HG2 THR A 423      -5.561   8.382 -47.466  1.00  0.97           H  
ATOM   6562 3HG2 THR A 423      -6.284   7.773 -45.995  1.00  0.97           H  
ATOM   6563  N   PRO A 424      -2.959   7.509 -48.012  1.00  0.94           N  
ATOM   6564  CA  PRO A 424      -2.837   6.700 -49.218  1.00  0.94           C  
ATOM   6565  C   PRO A 424      -2.224   5.315 -48.941  1.00  0.94           C  
ATOM   6566  O   PRO A 424      -2.577   4.338 -49.593  1.00  0.94           O  
ATOM   6567  CB  PRO A 424      -1.909   7.558 -50.079  1.00  0.94           C  
ATOM   6568  CG  PRO A 424      -2.212   8.981 -49.644  1.00  0.94           C  
ATOM   6569  CD  PRO A 424      -2.417   8.886 -48.154  1.00  0.94           C  
ATOM   6570  HA  PRO A 424      -3.825   6.596 -49.686  1.00  0.94           H  
ATOM   6571 1HB  PRO A 424      -0.861   7.276 -49.896  1.00  0.94           H  
ATOM   6572 2HB  PRO A 424      -2.105   7.378 -51.149  1.00  0.94           H  
ATOM   6573 1HG  PRO A 424      -1.375   9.646 -49.910  1.00  0.94           H  
ATOM   6574 2HG  PRO A 424      -3.099   9.369 -50.169  1.00  0.94           H  
ATOM   6575 1HD  PRO A 424      -1.457   8.995 -47.648  1.00  0.94           H  
ATOM   6576 2HD  PRO A 424      -3.117   9.644 -47.880  1.00  0.94           H  
ATOM   6577  N   MET A 425      -1.294   5.241 -47.976  1.00  0.91           N  
ATOM   6578  CA  MET A 425      -0.644   4.002 -47.555  1.00  0.91           C  
ATOM   6579  C   MET A 425      -1.636   3.181 -46.767  1.00  0.91           C  
ATOM   6580  O   MET A 425      -1.769   1.971 -46.958  1.00  0.91           O  
ATOM   6581  CB  MET A 425       0.596   4.289 -46.694  1.00  0.91           C  
ATOM   6582  CG  MET A 425       1.386   3.052 -46.186  1.00  0.91           C  
ATOM   6583  SD  MET A 425       0.712   2.312 -44.650  1.00  0.91           S  
ATOM   6584  CE  MET A 425       1.138   3.584 -43.456  1.00  0.91           C  
ATOM   6585  H   MET A 425      -1.054   6.076 -47.458  1.00  0.91           H  
ATOM   6586  HA  MET A 425      -0.356   3.433 -48.435  1.00  0.91           H  
ATOM   6587 1HB  MET A 425       1.280   4.927 -47.246  1.00  0.91           H  
ATOM   6588 2HB  MET A 425       0.292   4.837 -45.808  1.00  0.91           H  
ATOM   6589 1HG  MET A 425       1.395   2.292 -46.959  1.00  0.91           H  
ATOM   6590 2HG  MET A 425       2.415   3.347 -45.995  1.00  0.91           H  
ATOM   6591 1HE  MET A 425       0.802   3.279 -42.468  1.00  0.91           H  
ATOM   6592 2HE  MET A 425       2.210   3.735 -43.442  1.00  0.91           H  
ATOM   6593 3HE  MET A 425       0.652   4.517 -43.740  1.00  0.91           H  
ATOM   6594  N   PHE A 426      -2.362   3.876 -45.884  1.00  0.86           N  
ATOM   6595  CA  PHE A 426      -3.286   3.223 -44.963  1.00  0.86           C  
ATOM   6596  C   PHE A 426      -4.321   2.423 -45.712  1.00  0.86           C  
ATOM   6597  O   PHE A 426      -4.692   1.333 -45.301  1.00  0.86           O  
ATOM   6598  CB  PHE A 426      -4.093   4.178 -44.099  1.00  0.86           C  
ATOM   6599  CG  PHE A 426      -3.399   4.915 -43.088  1.00  0.86           C  
ATOM   6600  CD1 PHE A 426      -2.172   4.541 -42.670  1.00  0.86           C  
ATOM   6601  CD2 PHE A 426      -4.008   6.022 -42.524  1.00  0.86           C  
ATOM   6602  CE1 PHE A 426      -1.544   5.259 -41.711  1.00  0.86           C  
ATOM   6603  CE2 PHE A 426      -3.387   6.746 -41.578  1.00  0.86           C  
ATOM   6604  CZ  PHE A 426      -2.158   6.366 -41.179  1.00  0.86           C  
ATOM   6605  H   PHE A 426      -2.210   4.887 -45.847  1.00  0.86           H  
ATOM   6606  HA  PHE A 426      -2.705   2.583 -44.326  1.00  0.86           H  
ATOM   6607 1HB  PHE A 426      -4.611   4.881 -44.724  1.00  0.86           H  
ATOM   6608 2HB  PHE A 426      -4.844   3.591 -43.596  1.00  0.86           H  
ATOM   6609  HD1 PHE A 426      -1.706   3.669 -43.112  1.00  0.86           H  
ATOM   6610  HD2 PHE A 426      -5.003   6.313 -42.863  1.00  0.86           H  
ATOM   6611  HE1 PHE A 426      -0.557   4.969 -41.365  1.00  0.86           H  
ATOM   6612  HE2 PHE A 426      -3.862   7.625 -41.144  1.00  0.86           H  
ATOM   6613  HZ  PHE A 426      -1.652   6.935 -40.429  1.00  0.86           H  
ATOM   6614  N   LYS A 427      -4.757   2.946 -46.842  1.00  0.82           N  
ATOM   6615  CA  LYS A 427      -5.808   2.311 -47.630  1.00  0.82           C  
ATOM   6616  C   LYS A 427      -5.474   0.864 -48.029  1.00  0.82           C  
ATOM   6617  O   LYS A 427      -6.367   0.020 -48.215  1.00  0.82           O  
ATOM   6618  CB  LYS A 427      -6.005   3.087 -48.927  1.00  0.82           C  
ATOM   6619  CG  LYS A 427      -6.564   4.468 -48.780  1.00  0.82           C  
ATOM   6620  CD  LYS A 427      -6.740   5.104 -50.155  1.00  0.82           C  
ATOM   6621  CE  LYS A 427      -7.263   6.521 -50.079  1.00  0.82           C  
ATOM   6622  NZ  LYS A 427      -7.531   7.081 -51.436  1.00  0.82           N  
ATOM   6623  H   LYS A 427      -4.383   3.859 -47.117  1.00  0.82           H  
ATOM   6624  HA  LYS A 427      -6.725   2.311 -47.043  1.00  0.82           H  
ATOM   6625 1HB  LYS A 427      -5.044   3.174 -49.438  1.00  0.82           H  
ATOM   6626 2HB  LYS A 427      -6.673   2.528 -49.583  1.00  0.82           H  
ATOM   6627 1HG  LYS A 427      -7.503   4.407 -48.264  1.00  0.82           H  
ATOM   6628 2HG  LYS A 427      -5.884   5.074 -48.189  1.00  0.82           H  
ATOM   6629 1HD  LYS A 427      -5.777   5.111 -50.669  1.00  0.82           H  
ATOM   6630 2HD  LYS A 427      -7.433   4.506 -50.741  1.00  0.82           H  
ATOM   6631 1HE  LYS A 427      -8.185   6.528 -49.525  1.00  0.82           H  
ATOM   6632 2HE  LYS A 427      -6.529   7.146 -49.568  1.00  0.82           H  
ATOM   6633 1HZ  LYS A 427      -7.887   8.017 -51.350  1.00  0.82           H  
ATOM   6634 2HZ  LYS A 427      -6.696   7.085 -51.993  1.00  0.82           H  
ATOM   6635 3HZ  LYS A 427      -8.257   6.481 -51.878  1.00  0.82           H  
ATOM   6636  N   TYR A 428      -4.179   0.565 -48.145  1.00  0.78           N  
ATOM   6637  CA  TYR A 428      -3.738  -0.741 -48.593  1.00  0.78           C  
ATOM   6638  C   TYR A 428      -3.289  -1.631 -47.455  1.00  0.78           C  
ATOM   6639  O   TYR A 428      -2.697  -2.686 -47.687  1.00  0.78           O  
ATOM   6640  CB  TYR A 428      -2.620  -0.572 -49.603  1.00  0.78           C  
ATOM   6641  CG  TYR A 428      -3.078   0.156 -50.808  1.00  0.78           C  
ATOM   6642  CD1 TYR A 428      -2.786   1.491 -50.917  1.00  0.78           C  
ATOM   6643  CD2 TYR A 428      -3.791  -0.487 -51.799  1.00  0.78           C  
ATOM   6644  CE1 TYR A 428      -3.206   2.205 -52.015  1.00  0.78           C  
ATOM   6645  CE2 TYR A 428      -4.216   0.217 -52.902  1.00  0.78           C  
ATOM   6646  CZ  TYR A 428      -3.927   1.563 -53.013  1.00  0.78           C  
ATOM   6647  OH  TYR A 428      -4.354   2.270 -54.115  1.00  0.78           O  
ATOM   6648  H   TYR A 428      -3.467   1.259 -47.904  1.00  0.78           H  
ATOM   6649  HA  TYR A 428      -4.578  -1.227 -49.077  1.00  0.78           H  
ATOM   6650 1HB  TYR A 428      -1.815   0.003 -49.148  1.00  0.78           H  
ATOM   6651 2HB  TYR A 428      -2.224  -1.543 -49.902  1.00  0.78           H  
ATOM   6652  HD1 TYR A 428      -2.223   1.983 -50.124  1.00  0.78           H  
ATOM   6653  HD2 TYR A 428      -4.018  -1.543 -51.711  1.00  0.78           H  
ATOM   6654  HE1 TYR A 428      -2.975   3.268 -52.091  1.00  0.78           H  
ATOM   6655  HE2 TYR A 428      -4.781  -0.288 -53.687  1.00  0.78           H  
ATOM   6656  HH  TYR A 428      -4.885   1.699 -54.675  1.00  0.78           H  
ATOM   6657  N   ILE A 429      -3.565  -1.222 -46.225  1.00  0.75           N  
ATOM   6658  CA  ILE A 429      -3.194  -2.045 -45.100  1.00  0.75           C  
ATOM   6659  C   ILE A 429      -4.082  -3.267 -45.074  1.00  0.75           C  
ATOM   6660  O   ILE A 429      -5.302  -3.129 -45.133  1.00  0.75           O  
ATOM   6661  CB  ILE A 429      -3.407  -1.318 -43.768  1.00  0.75           C  
ATOM   6662  CG1 ILE A 429      -2.544  -0.180 -43.645  1.00  0.75           C  
ATOM   6663  CG2 ILE A 429      -3.189  -2.225 -42.627  1.00  0.75           C  
ATOM   6664  CD1 ILE A 429      -2.941   0.669 -42.458  1.00  0.75           C  
ATOM   6665  H   ILE A 429      -4.034  -0.331 -46.061  1.00  0.75           H  
ATOM   6666  HA  ILE A 429      -2.146  -2.291 -45.208  1.00  0.75           H  
ATOM   6667  HB  ILE A 429      -4.430  -0.948 -43.735  1.00  0.75           H  
ATOM   6668 1HG1 ILE A 429      -1.542  -0.529 -43.533  1.00  0.75           H  
ATOM   6669 2HG1 ILE A 429      -2.572   0.383 -44.557  1.00  0.75           H  
ATOM   6670 1HG2 ILE A 429      -3.378  -1.682 -41.718  1.00  0.75           H  
ATOM   6671 2HG2 ILE A 429      -3.868  -3.050 -42.704  1.00  0.75           H  
ATOM   6672 3HG2 ILE A 429      -2.167  -2.584 -42.632  1.00  0.75           H  
ATOM   6673 1HD1 ILE A 429      -2.269   1.509 -42.370  1.00  0.75           H  
ATOM   6674 2HD1 ILE A 429      -3.964   1.023 -42.611  1.00  0.75           H  
ATOM   6675 3HD1 ILE A 429      -2.900   0.084 -41.552  1.00  0.75           H  
ATOM   6676  N   PRO A 430      -3.536  -4.481 -45.044  1.00  0.73           N  
ATOM   6677  CA  PRO A 430      -4.294  -5.691 -44.982  1.00  0.73           C  
ATOM   6678  C   PRO A 430      -4.936  -5.803 -43.634  1.00  0.73           C  
ATOM   6679  O   PRO A 430      -4.335  -5.446 -42.614  1.00  0.73           O  
ATOM   6680  CB  PRO A 430      -3.245  -6.746 -45.244  1.00  0.73           C  
ATOM   6681  CG  PRO A 430      -1.969  -6.125 -44.796  1.00  0.73           C  
ATOM   6682  CD  PRO A 430      -2.099  -4.677 -45.081  1.00  0.73           C  
ATOM   6683  HA  PRO A 430      -5.048  -5.706 -45.755  1.00  0.73           H  
ATOM   6684 1HB  PRO A 430      -3.494  -7.662 -44.699  1.00  0.73           H  
ATOM   6685 2HB  PRO A 430      -3.226  -6.984 -46.311  1.00  0.73           H  
ATOM   6686 1HG  PRO A 430      -1.828  -6.361 -43.766  1.00  0.73           H  
ATOM   6687 2HG  PRO A 430      -1.117  -6.537 -45.331  1.00  0.73           H  
ATOM   6688 1HD  PRO A 430      -1.574  -4.134 -44.290  1.00  0.73           H  
ATOM   6689 2HD  PRO A 430      -1.719  -4.455 -46.078  1.00  0.73           H  
ATOM   6690  N   GLN A 431      -6.093  -6.423 -43.601  1.00  0.71           N  
ATOM   6691  CA  GLN A 431      -6.794  -6.614 -42.346  1.00  0.71           C  
ATOM   6692  C   GLN A 431      -5.973  -7.475 -41.388  1.00  0.71           C  
ATOM   6693  O   GLN A 431      -6.067  -7.327 -40.171  1.00  0.71           O  
ATOM   6694  CB  GLN A 431      -8.159  -7.219 -42.613  1.00  0.71           C  
ATOM   6695  CG  GLN A 431      -9.115  -6.283 -43.343  1.00  0.71           C  
ATOM   6696  CD  GLN A 431     -10.455  -6.930 -43.649  1.00  0.71           C  
ATOM   6697  OE1 GLN A 431     -10.605  -8.156 -43.617  1.00  0.71           O  
ATOM   6698  NE2 GLN A 431     -11.441  -6.106 -43.970  1.00  0.71           N  
ATOM   6699  H   GLN A 431      -6.531  -6.706 -44.482  1.00  0.71           H  
ATOM   6700  HA  GLN A 431      -6.939  -5.640 -41.883  1.00  0.71           H  
ATOM   6701 1HB  GLN A 431      -8.054  -8.139 -43.189  1.00  0.71           H  
ATOM   6702 2HB  GLN A 431      -8.606  -7.460 -41.671  1.00  0.71           H  
ATOM   6703 1HG  GLN A 431      -9.294  -5.407 -42.720  1.00  0.71           H  
ATOM   6704 2HG  GLN A 431      -8.662  -5.976 -44.286  1.00  0.71           H  
ATOM   6705 1HE2 GLN A 431     -12.346  -6.471 -44.195  1.00  0.71           H  
ATOM   6706 2HE2 GLN A 431     -11.266  -5.126 -44.010  1.00  0.71           H  
ATOM   6707  N   CYS A 432      -5.136  -8.353 -41.943  1.00  0.70           N  
ATOM   6708  CA  CYS A 432      -4.278  -9.234 -41.162  1.00  0.70           C  
ATOM   6709  C   CYS A 432      -3.221  -8.434 -40.387  1.00  0.70           C  
ATOM   6710  O   CYS A 432      -2.726  -8.887 -39.351  1.00  0.70           O  
ATOM   6711  CB  CYS A 432      -3.554 -10.198 -42.090  1.00  0.70           C  
ATOM   6712  SG  CYS A 432      -4.637 -11.325 -42.955  1.00  0.70           S  
ATOM   6713  H   CYS A 432      -5.109  -8.409 -42.951  1.00  0.70           H  
ATOM   6714  HA  CYS A 432      -4.893  -9.795 -40.458  1.00  0.70           H  
ATOM   6715 1HB  CYS A 432      -3.000  -9.633 -42.825  1.00  0.70           H  
ATOM   6716 2HB  CYS A 432      -2.834 -10.790 -41.520  1.00  0.70           H  
ATOM   6717  HG  CYS A 432      -4.997 -12.091 -41.888  1.00  0.70           H  
ATOM   6718  N   ALA A 433      -2.841  -7.252 -40.906  1.00  0.70           N  
ATOM   6719  CA  ALA A 433      -1.844  -6.435 -40.234  1.00  0.70           C  
ATOM   6720  C   ALA A 433      -2.512  -5.728 -39.104  1.00  0.70           C  
ATOM   6721  O   ALA A 433      -1.964  -5.626 -38.007  1.00  0.70           O  
ATOM   6722  CB  ALA A 433      -1.213  -5.421 -41.166  1.00  0.70           C  
ATOM   6723  H   ALA A 433      -3.289  -6.883 -41.739  1.00  0.70           H  
ATOM   6724  HA  ALA A 433      -1.083  -7.091 -39.821  1.00  0.70           H  
ATOM   6725 1HB  ALA A 433      -0.485  -4.845 -40.619  1.00  0.70           H  
ATOM   6726 2HB  ALA A 433      -0.718  -5.925 -41.973  1.00  0.70           H  
ATOM   6727 3HB  ALA A 433      -1.985  -4.767 -41.561  1.00  0.70           H  
ATOM   6728  N   LEU A 434      -3.731  -5.270 -39.366  1.00  0.70           N  
ATOM   6729  CA  LEU A 434      -4.483  -4.589 -38.333  1.00  0.70           C  
ATOM   6730  C   LEU A 434      -4.740  -5.580 -37.197  1.00  0.70           C  
ATOM   6731  O   LEU A 434      -4.572  -5.257 -36.017  1.00  0.70           O  
ATOM   6732  CB  LEU A 434      -5.775  -4.027 -38.944  1.00  0.70           C  
ATOM   6733  CG  LEU A 434      -5.570  -2.836 -39.907  1.00  0.70           C  
ATOM   6734  CD1 LEU A 434      -6.868  -2.468 -40.578  1.00  0.70           C  
ATOM   6735  CD2 LEU A 434      -5.019  -1.608 -39.139  1.00  0.70           C  
ATOM   6736  H   LEU A 434      -4.119  -5.390 -40.305  1.00  0.70           H  
ATOM   6737  HA  LEU A 434      -3.888  -3.761 -37.948  1.00  0.70           H  
ATOM   6738 1HB  LEU A 434      -6.236  -4.823 -39.524  1.00  0.70           H  
ATOM   6739 2HB  LEU A 434      -6.460  -3.752 -38.180  1.00  0.70           H  
ATOM   6740  HG  LEU A 434      -4.877  -3.137 -40.661  1.00  0.70           H  
ATOM   6741 1HD1 LEU A 434      -6.677  -1.645 -41.255  1.00  0.70           H  
ATOM   6742 2HD1 LEU A 434      -7.257  -3.318 -41.136  1.00  0.70           H  
ATOM   6743 3HD1 LEU A 434      -7.596  -2.162 -39.825  1.00  0.70           H  
ATOM   6744 1HD2 LEU A 434      -4.862  -0.782 -39.833  1.00  0.70           H  
ATOM   6745 2HD2 LEU A 434      -5.733  -1.303 -38.376  1.00  0.70           H  
ATOM   6746 3HD2 LEU A 434      -4.079  -1.865 -38.663  1.00  0.70           H  
ATOM   6747  N   ALA A 435      -5.051  -6.828 -37.554  1.00  0.71           N  
ATOM   6748  CA  ALA A 435      -5.264  -7.848 -36.547  1.00  0.71           C  
ATOM   6749  C   ALA A 435      -4.015  -8.069 -35.724  1.00  0.71           C  
ATOM   6750  O   ALA A 435      -4.088  -8.126 -34.502  1.00  0.71           O  
ATOM   6751  CB  ALA A 435      -5.670  -9.136 -37.209  1.00  0.71           C  
ATOM   6752  H   ALA A 435      -5.196  -7.054 -38.535  1.00  0.71           H  
ATOM   6753  HA  ALA A 435      -6.050  -7.509 -35.882  1.00  0.71           H  
ATOM   6754 1HB  ALA A 435      -5.854  -9.901 -36.466  1.00  0.71           H  
ATOM   6755 2HB  ALA A 435      -6.564  -8.938 -37.767  1.00  0.71           H  
ATOM   6756 3HB  ALA A 435      -4.884  -9.471 -37.877  1.00  0.71           H  
ATOM   6757  N   ALA A 436      -2.849  -8.129 -36.373  1.00  0.72           N  
ATOM   6758  CA  ALA A 436      -1.601  -8.316 -35.645  1.00  0.72           C  
ATOM   6759  C   ALA A 436      -1.357  -7.168 -34.660  1.00  0.72           C  
ATOM   6760  O   ALA A 436      -0.882  -7.384 -33.540  1.00  0.72           O  
ATOM   6761  CB  ALA A 436      -0.461  -8.429 -36.619  1.00  0.72           C  
ATOM   6762  H   ALA A 436      -2.824  -8.091 -37.394  1.00  0.72           H  
ATOM   6763  HA  ALA A 436      -1.675  -9.243 -35.077  1.00  0.72           H  
ATOM   6764 1HB  ALA A 436       0.469  -8.592 -36.085  1.00  0.72           H  
ATOM   6765 2HB  ALA A 436      -0.636  -9.263 -37.303  1.00  0.72           H  
ATOM   6766 3HB  ALA A 436      -0.401  -7.509 -37.183  1.00  0.72           H  
ATOM   6767  N   ILE A 437      -1.717  -5.941 -35.048  1.00  0.75           N  
ATOM   6768  CA  ILE A 437      -1.549  -4.805 -34.145  1.00  0.75           C  
ATOM   6769  C   ILE A 437      -2.419  -4.949 -32.918  1.00  0.75           C  
ATOM   6770  O   ILE A 437      -1.959  -4.724 -31.791  1.00  0.75           O  
ATOM   6771  CB  ILE A 437      -1.929  -3.485 -34.833  1.00  0.75           C  
ATOM   6772  CG1 ILE A 437      -0.966  -3.176 -35.947  1.00  0.75           C  
ATOM   6773  CG2 ILE A 437      -1.990  -2.359 -33.806  1.00  0.75           C  
ATOM   6774  CD1 ILE A 437       0.383  -2.890 -35.493  1.00  0.75           C  
ATOM   6775  H   ILE A 437      -2.083  -5.799 -35.993  1.00  0.75           H  
ATOM   6776  HA  ILE A 437      -0.511  -4.760 -33.828  1.00  0.75           H  
ATOM   6777  HB  ILE A 437      -2.909  -3.588 -35.287  1.00  0.75           H  
ATOM   6778 1HG1 ILE A 437      -0.912  -4.031 -36.599  1.00  0.75           H  
ATOM   6779 2HG1 ILE A 437      -1.311  -2.343 -36.496  1.00  0.75           H  
ATOM   6780 1HG2 ILE A 437      -2.286  -1.445 -34.291  1.00  0.75           H  
ATOM   6781 2HG2 ILE A 437      -2.723  -2.609 -33.042  1.00  0.75           H  
ATOM   6782 3HG2 ILE A 437      -1.013  -2.227 -33.345  1.00  0.75           H  
ATOM   6783 1HD1 ILE A 437       1.026  -2.696 -36.351  1.00  0.75           H  
ATOM   6784 2HD1 ILE A 437       0.354  -2.017 -34.855  1.00  0.75           H  
ATOM   6785 3HD1 ILE A 437       0.755  -3.713 -34.942  1.00  0.75           H  
ATOM   6786  N   VAL A 438      -3.671  -5.337 -33.130  1.00  0.78           N  
ATOM   6787  CA  VAL A 438      -4.588  -5.495 -32.023  1.00  0.78           C  
ATOM   6788  C   VAL A 438      -4.227  -6.657 -31.137  1.00  0.78           C  
ATOM   6789  O   VAL A 438      -4.251  -6.502 -29.925  1.00  0.78           O  
ATOM   6790  CB  VAL A 438      -6.024  -5.620 -32.495  1.00  0.78           C  
ATOM   6791  CG1 VAL A 438      -6.905  -5.963 -31.343  1.00  0.78           C  
ATOM   6792  CG2 VAL A 438      -6.445  -4.325 -33.057  1.00  0.78           C  
ATOM   6793  H   VAL A 438      -3.990  -5.503 -34.090  1.00  0.78           H  
ATOM   6794  HA  VAL A 438      -4.534  -4.588 -31.422  1.00  0.78           H  
ATOM   6795  HB  VAL A 438      -6.102  -6.406 -33.252  1.00  0.78           H  
ATOM   6796 1HG1 VAL A 438      -7.930  -6.033 -31.702  1.00  0.78           H  
ATOM   6797 2HG1 VAL A 438      -6.593  -6.918 -30.920  1.00  0.78           H  
ATOM   6798 3HG1 VAL A 438      -6.835  -5.186 -30.583  1.00  0.78           H  
ATOM   6799 1HG2 VAL A 438      -7.471  -4.420 -33.377  1.00  0.78           H  
ATOM   6800 2HG2 VAL A 438      -6.363  -3.548 -32.301  1.00  0.78           H  
ATOM   6801 3HG2 VAL A 438      -5.801  -4.079 -33.907  1.00  0.78           H  
ATOM   6802  N   ILE A 439      -3.858  -7.794 -31.726  1.00  0.83           N  
ATOM   6803  CA  ILE A 439      -3.489  -8.972 -30.959  1.00  0.83           C  
ATOM   6804  C   ILE A 439      -2.289  -8.648 -30.071  1.00  0.83           C  
ATOM   6805  O   ILE A 439      -2.280  -8.968 -28.876  1.00  0.83           O  
ATOM   6806  CB  ILE A 439      -3.172 -10.148 -31.892  1.00  0.83           C  
ATOM   6807  CG1 ILE A 439      -4.468 -10.626 -32.587  1.00  0.83           C  
ATOM   6808  CG2 ILE A 439      -2.515 -11.276 -31.117  1.00  0.83           C  
ATOM   6809  CD1 ILE A 439      -4.221 -11.560 -33.757  1.00  0.83           C  
ATOM   6810  H   ILE A 439      -3.856  -7.846 -32.742  1.00  0.83           H  
ATOM   6811  HA  ILE A 439      -4.331  -9.266 -30.348  1.00  0.83           H  
ATOM   6812  HB  ILE A 439      -2.506  -9.804 -32.673  1.00  0.83           H  
ATOM   6813 1HG1 ILE A 439      -5.090 -11.149 -31.858  1.00  0.83           H  
ATOM   6814 2HG1 ILE A 439      -5.016  -9.758 -32.943  1.00  0.83           H  
ATOM   6815 1HG2 ILE A 439      -2.288 -12.095 -31.797  1.00  0.83           H  
ATOM   6816 2HG2 ILE A 439      -1.594 -10.915 -30.664  1.00  0.83           H  
ATOM   6817 3HG2 ILE A 439      -3.191 -11.626 -30.339  1.00  0.83           H  
ATOM   6818 1HD1 ILE A 439      -5.179 -11.851 -34.193  1.00  0.83           H  
ATOM   6819 2HD1 ILE A 439      -3.621 -11.044 -34.508  1.00  0.83           H  
ATOM   6820 3HD1 ILE A 439      -3.694 -12.448 -33.416  1.00  0.83           H  
ATOM   6821  N   SER A 440      -1.285  -7.976 -30.631  1.00  0.89           N  
ATOM   6822  CA  SER A 440      -0.153  -7.589 -29.815  1.00  0.89           C  
ATOM   6823  C   SER A 440      -0.621  -6.661 -28.686  1.00  0.89           C  
ATOM   6824  O   SER A 440      -0.279  -6.864 -27.518  1.00  0.89           O  
ATOM   6825  CB  SER A 440       0.904  -6.897 -30.668  1.00  0.89           C  
ATOM   6826  OG  SER A 440       2.036  -6.508 -29.894  1.00  0.89           O  
ATOM   6827  H   SER A 440      -1.298  -7.732 -31.623  1.00  0.89           H  
ATOM   6828  HA  SER A 440       0.281  -8.485 -29.373  1.00  0.89           H  
ATOM   6829 1HB  SER A 440       1.221  -7.573 -31.462  1.00  0.89           H  
ATOM   6830 2HB  SER A 440       0.463  -6.022 -31.151  1.00  0.89           H  
ATOM   6831  HG  SER A 440       2.278  -7.292 -29.383  1.00  0.89           H  
ATOM   6832  N   ALA A 441      -1.440  -5.653 -29.009  1.00  0.95           N  
ATOM   6833  CA  ALA A 441      -1.897  -4.722 -27.986  1.00  0.95           C  
ATOM   6834  C   ALA A 441      -2.691  -5.397 -26.862  1.00  0.95           C  
ATOM   6835  O   ALA A 441      -2.436  -5.143 -25.683  1.00  0.95           O  
ATOM   6836  CB  ALA A 441      -2.767  -3.653 -28.631  1.00  0.95           C  
ATOM   6837  H   ALA A 441      -1.725  -5.504 -29.978  1.00  0.95           H  
ATOM   6838  HA  ALA A 441      -1.018  -4.256 -27.544  1.00  0.95           H  
ATOM   6839 1HB  ALA A 441      -3.081  -2.932 -27.879  1.00  0.95           H  
ATOM   6840 2HB  ALA A 441      -2.201  -3.150 -29.410  1.00  0.95           H  
ATOM   6841 3HB  ALA A 441      -3.644  -4.124 -29.070  1.00  0.95           H  
ATOM   6842  N   VAL A 442      -3.591  -6.323 -27.197  1.00  1.00           N  
ATOM   6843  CA  VAL A 442      -4.396  -6.960 -26.159  1.00  1.00           C  
ATOM   6844  C   VAL A 442      -3.585  -7.913 -25.297  1.00  1.00           C  
ATOM   6845  O   VAL A 442      -3.897  -8.122 -24.121  1.00  1.00           O  
ATOM   6846  CB  VAL A 442      -5.647  -7.644 -26.732  1.00  1.00           C  
ATOM   6847  CG1 VAL A 442      -6.521  -6.616 -27.394  1.00  1.00           C  
ATOM   6848  CG2 VAL A 442      -5.283  -8.706 -27.676  1.00  1.00           C  
ATOM   6849  H   VAL A 442      -3.753  -6.539 -28.178  1.00  1.00           H  
ATOM   6850  HA  VAL A 442      -4.763  -6.172 -25.513  1.00  1.00           H  
ATOM   6851  HB  VAL A 442      -6.207  -8.071 -25.941  1.00  1.00           H  
ATOM   6852 1HG1 VAL A 442      -7.400  -7.101 -27.766  1.00  1.00           H  
ATOM   6853 2HG1 VAL A 442      -6.806  -5.856 -26.672  1.00  1.00           H  
ATOM   6854 3HG1 VAL A 442      -5.986  -6.153 -28.212  1.00  1.00           H  
ATOM   6855 1HG2 VAL A 442      -6.185  -9.168 -28.067  1.00  1.00           H  
ATOM   6856 2HG2 VAL A 442      -4.737  -8.267 -28.452  1.00  1.00           H  
ATOM   6857 3HG2 VAL A 442      -4.673  -9.458 -27.185  1.00  1.00           H  
ATOM   6858  N   SER A 443      -2.474  -8.434 -25.819  1.00  1.05           N  
ATOM   6859  CA  SER A 443      -1.643  -9.308 -25.003  1.00  1.05           C  
ATOM   6860  C   SER A 443      -1.066  -8.549 -23.794  1.00  1.05           C  
ATOM   6861  O   SER A 443      -0.651  -9.168 -22.816  1.00  1.05           O  
ATOM   6862  CB  SER A 443      -0.507  -9.935 -25.816  1.00  1.05           C  
ATOM   6863  OG  SER A 443       0.508  -9.016 -26.151  1.00  1.05           O  
ATOM   6864  H   SER A 443      -2.235  -8.273 -26.802  1.00  1.05           H  
ATOM   6865  HA  SER A 443      -2.269 -10.117 -24.627  1.00  1.05           H  
ATOM   6866 1HB  SER A 443      -0.078 -10.760 -25.255  1.00  1.05           H  
ATOM   6867 2HB  SER A 443      -0.927 -10.348 -26.734  1.00  1.05           H  
ATOM   6868  HG  SER A 443       0.082  -8.260 -26.599  1.00  1.05           H  
ATOM   6869  N   GLY A 444      -1.041  -7.203 -23.852  1.00  1.07           N  
ATOM   6870  CA  GLY A 444      -0.528  -6.386 -22.758  1.00  1.07           C  
ATOM   6871  C   GLY A 444      -1.619  -5.996 -21.753  1.00  1.07           C  
ATOM   6872  O   GLY A 444      -1.350  -5.287 -20.779  1.00  1.07           O  
ATOM   6873  H   GLY A 444      -1.414  -6.714 -24.667  1.00  1.07           H  
ATOM   6874 1HA  GLY A 444       0.265  -6.928 -22.246  1.00  1.07           H  
ATOM   6875 2HA  GLY A 444      -0.083  -5.484 -23.175  1.00  1.07           H  
ATOM   6876  N   LEU A 445      -2.852  -6.444 -21.999  1.00  1.09           N  
ATOM   6877  CA  LEU A 445      -3.986  -6.125 -21.145  1.00  1.09           C  
ATOM   6878  C   LEU A 445      -4.337  -7.277 -20.213  1.00  1.09           C  
ATOM   6879  O   LEU A 445      -4.885  -7.064 -19.129  1.00  1.09           O  
ATOM   6880  CB  LEU A 445      -5.195  -5.778 -21.997  1.00  1.09           C  
ATOM   6881  CG  LEU A 445      -5.057  -4.590 -22.902  1.00  1.09           C  
ATOM   6882  CD1 LEU A 445      -6.351  -4.435 -23.696  1.00  1.09           C  
ATOM   6883  CD2 LEU A 445      -4.742  -3.361 -22.074  1.00  1.09           C  
ATOM   6884  H   LEU A 445      -3.023  -7.027 -22.813  1.00  1.09           H  
ATOM   6885  HA  LEU A 445      -3.729  -5.260 -20.535  1.00  1.09           H  
ATOM   6886 1HB  LEU A 445      -5.379  -6.623 -22.634  1.00  1.09           H  
ATOM   6887 2HB  LEU A 445      -6.047  -5.633 -21.373  1.00  1.09           H  
ATOM   6888  HG  LEU A 445      -4.243  -4.763 -23.609  1.00  1.09           H  
ATOM   6889 1HD1 LEU A 445      -6.266  -3.589 -24.374  1.00  1.09           H  
ATOM   6890 2HD1 LEU A 445      -6.538  -5.339 -24.267  1.00  1.09           H  
ATOM   6891 3HD1 LEU A 445      -7.179  -4.272 -23.008  1.00  1.09           H  
ATOM   6892 1HD2 LEU A 445      -4.629  -2.499 -22.733  1.00  1.09           H  
ATOM   6893 2HD2 LEU A 445      -5.545  -3.174 -21.361  1.00  1.09           H  
ATOM   6894 3HD2 LEU A 445      -3.810  -3.533 -21.535  1.00  1.09           H  
ATOM   6895  N   VAL A 446      -4.044  -8.503 -20.638  1.00  1.09           N  
ATOM   6896  CA  VAL A 446      -4.382  -9.658 -19.818  1.00  1.09           C  
ATOM   6897  C   VAL A 446      -3.275  -9.839 -18.801  1.00  1.09           C  
ATOM   6898  O   VAL A 446      -2.110  -9.961 -19.176  1.00  1.09           O  
ATOM   6899  CB  VAL A 446      -4.481 -10.946 -20.655  1.00  1.09           C  
ATOM   6900  CG1 VAL A 446      -4.786 -12.116 -19.747  1.00  1.09           C  
ATOM   6901  CG2 VAL A 446      -5.536 -10.800 -21.698  1.00  1.09           C  
ATOM   6902  H   VAL A 446      -3.586  -8.629 -21.531  1.00  1.09           H  
ATOM   6903  HA  VAL A 446      -5.325  -9.477 -19.301  1.00  1.09           H  
ATOM   6904  HB  VAL A 446      -3.520 -11.135 -21.136  1.00  1.09           H  
ATOM   6905 1HG1 VAL A 446      -4.845 -13.014 -20.348  1.00  1.09           H  
ATOM   6906 2HG1 VAL A 446      -4.000 -12.222 -19.001  1.00  1.09           H  
ATOM   6907 3HG1 VAL A 446      -5.739 -11.952 -19.248  1.00  1.09           H  
ATOM   6908 1HG2 VAL A 446      -5.596 -11.709 -22.294  1.00  1.09           H  
ATOM   6909 2HG2 VAL A 446      -6.493 -10.619 -21.217  1.00  1.09           H  
ATOM   6910 3HG2 VAL A 446      -5.272  -9.962 -22.340  1.00  1.09           H  
ATOM   6911  N   ASP A 447      -3.615  -9.851 -17.518  1.00  1.08           N  
ATOM   6912  CA  ASP A 447      -2.575  -9.969 -16.511  1.00  1.08           C  
ATOM   6913  C   ASP A 447      -2.849 -11.113 -15.539  1.00  1.08           C  
ATOM   6914  O   ASP A 447      -3.532 -10.955 -14.520  1.00  1.08           O  
ATOM   6915  CB  ASP A 447      -2.425  -8.619 -15.792  1.00  1.08           C  
ATOM   6916  CG  ASP A 447      -1.275  -8.546 -14.786  1.00  1.08           C  
ATOM   6917  OD1 ASP A 447      -0.853  -9.571 -14.281  1.00  1.08           O  
ATOM   6918  OD2 ASP A 447      -0.814  -7.456 -14.540  1.00  1.08           O  
ATOM   6919  H   ASP A 447      -4.585  -9.752 -17.253  1.00  1.08           H  
ATOM   6920  HA  ASP A 447      -1.631 -10.184 -17.010  1.00  1.08           H  
ATOM   6921 1HB  ASP A 447      -2.281  -7.832 -16.538  1.00  1.08           H  
ATOM   6922 2HB  ASP A 447      -3.351  -8.394 -15.261  1.00  1.08           H  
ATOM   6923  N   TYR A 448      -2.281 -12.274 -15.851  1.00  1.06           N  
ATOM   6924  CA  TYR A 448      -2.528 -13.448 -15.037  1.00  1.06           C  
ATOM   6925  C   TYR A 448      -1.780 -13.360 -13.719  1.00  1.06           C  
ATOM   6926  O   TYR A 448      -2.208 -13.945 -12.727  1.00  1.06           O  
ATOM   6927  CB  TYR A 448      -2.176 -14.730 -15.786  1.00  1.06           C  
ATOM   6928  CG  TYR A 448      -3.158 -15.052 -16.888  1.00  1.06           C  
ATOM   6929  CD1 TYR A 448      -2.758 -15.031 -18.215  1.00  1.06           C  
ATOM   6930  CD2 TYR A 448      -4.480 -15.347 -16.564  1.00  1.06           C  
ATOM   6931  CE1 TYR A 448      -3.669 -15.324 -19.212  1.00  1.06           C  
ATOM   6932  CE2 TYR A 448      -5.391 -15.628 -17.562  1.00  1.06           C  
ATOM   6933  CZ  TYR A 448      -4.990 -15.621 -18.881  1.00  1.06           C  
ATOM   6934  OH  TYR A 448      -5.896 -15.903 -19.875  1.00  1.06           O  
ATOM   6935  H   TYR A 448      -1.708 -12.342 -16.681  1.00  1.06           H  
ATOM   6936  HA  TYR A 448      -3.592 -13.483 -14.805  1.00  1.06           H  
ATOM   6937 1HB  TYR A 448      -1.181 -14.639 -16.223  1.00  1.06           H  
ATOM   6938 2HB  TYR A 448      -2.154 -15.567 -15.086  1.00  1.06           H  
ATOM   6939  HD1 TYR A 448      -1.725 -14.794 -18.471  1.00  1.06           H  
ATOM   6940  HD2 TYR A 448      -4.797 -15.351 -15.520  1.00  1.06           H  
ATOM   6941  HE1 TYR A 448      -3.354 -15.314 -20.256  1.00  1.06           H  
ATOM   6942  HE2 TYR A 448      -6.427 -15.858 -17.307  1.00  1.06           H  
ATOM   6943  HH  TYR A 448      -5.470 -15.812 -20.731  1.00  1.06           H  
ATOM   6944  N   ASP A 449      -0.660 -12.637 -13.695  1.00  1.04           N  
ATOM   6945  CA  ASP A 449       0.100 -12.527 -12.460  1.00  1.04           C  
ATOM   6946  C   ASP A 449      -0.735 -11.818 -11.402  1.00  1.04           C  
ATOM   6947  O   ASP A 449      -0.732 -12.226 -10.237  1.00  1.04           O  
ATOM   6948  CB  ASP A 449       1.417 -11.791 -12.682  1.00  1.04           C  
ATOM   6949  CG  ASP A 449       2.445 -12.617 -13.468  1.00  1.04           C  
ATOM   6950  OD1 ASP A 449       2.241 -13.802 -13.627  1.00  1.04           O  
ATOM   6951  OD2 ASP A 449       3.431 -12.059 -13.889  1.00  1.04           O  
ATOM   6952  H   ASP A 449      -0.359 -12.137 -14.523  1.00  1.04           H  
ATOM   6953  HA  ASP A 449       0.328 -13.528 -12.100  1.00  1.04           H  
ATOM   6954 1HB  ASP A 449       1.217 -10.860 -13.228  1.00  1.04           H  
ATOM   6955 2HB  ASP A 449       1.847 -11.516 -11.721  1.00  1.04           H  
ATOM   6956  N   GLU A 450      -1.505 -10.801 -11.816  1.00  1.00           N  
ATOM   6957  CA  GLU A 450      -2.372 -10.100 -10.872  1.00  1.00           C  
ATOM   6958  C   GLU A 450      -3.468 -11.041 -10.409  1.00  1.00           C  
ATOM   6959  O   GLU A 450      -3.815 -11.066  -9.231  1.00  1.00           O  
ATOM   6960  CB  GLU A 450      -2.991  -8.846 -11.495  1.00  1.00           C  
ATOM   6961  CG  GLU A 450      -3.918  -8.016 -10.566  1.00  1.00           C  
ATOM   6962  CD  GLU A 450      -3.238  -7.400  -9.352  1.00  1.00           C  
ATOM   6963  OE1 GLU A 450      -2.033  -7.393  -9.291  1.00  1.00           O  
ATOM   6964  OE2 GLU A 450      -3.945  -6.882  -8.517  1.00  1.00           O  
ATOM   6965  H   GLU A 450      -1.443 -10.481 -12.791  1.00  1.00           H  
ATOM   6966  HA  GLU A 450      -1.779  -9.800 -10.011  1.00  1.00           H  
ATOM   6967 1HB  GLU A 450      -2.191  -8.188 -11.840  1.00  1.00           H  
ATOM   6968 2HB  GLU A 450      -3.569  -9.132 -12.376  1.00  1.00           H  
ATOM   6969 1HG  GLU A 450      -4.368  -7.218 -11.155  1.00  1.00           H  
ATOM   6970 2HG  GLU A 450      -4.723  -8.667 -10.223  1.00  1.00           H  
ATOM   6971  N   ALA A 451      -4.014 -11.847 -11.320  1.00  0.97           N  
ATOM   6972  CA  ALA A 451      -5.048 -12.783 -10.901  1.00  0.97           C  
ATOM   6973  C   ALA A 451      -4.496 -13.761  -9.848  1.00  0.97           C  
ATOM   6974  O   ALA A 451      -5.145 -14.024  -8.831  1.00  0.97           O  
ATOM   6975  CB  ALA A 451      -5.572 -13.531 -12.101  1.00  0.97           C  
ATOM   6976  H   ALA A 451      -3.724 -11.782 -12.300  1.00  0.97           H  
ATOM   6977  HA  ALA A 451      -5.861 -12.215 -10.450  1.00  0.97           H  
ATOM   6978 1HB  ALA A 451      -6.356 -14.201 -11.801  1.00  0.97           H  
ATOM   6979 2HB  ALA A 451      -5.954 -12.813 -12.813  1.00  0.97           H  
ATOM   6980 3HB  ALA A 451      -4.768 -14.099 -12.557  1.00  0.97           H  
ATOM   6981  N   ILE A 452      -3.257 -14.222 -10.053  1.00  0.94           N  
ATOM   6982  CA  ILE A 452      -2.599 -15.128  -9.114  1.00  0.94           C  
ATOM   6983  C   ILE A 452      -2.371 -14.432  -7.781  1.00  0.94           C  
ATOM   6984  O   ILE A 452      -2.638 -15.001  -6.716  1.00  0.94           O  
ATOM   6985  CB  ILE A 452      -1.270 -15.643  -9.682  1.00  0.94           C  
ATOM   6986  CG1 ILE A 452      -1.545 -16.564 -10.877  1.00  0.94           C  
ATOM   6987  CG2 ILE A 452      -0.494 -16.365  -8.593  1.00  0.94           C  
ATOM   6988  CD1 ILE A 452      -0.317 -16.874 -11.697  1.00  0.94           C  
ATOM   6989  H   ILE A 452      -2.772 -13.965 -10.915  1.00  0.94           H  
ATOM   6990  HA  ILE A 452      -3.250 -15.983  -8.945  1.00  0.94           H  
ATOM   6991  HB  ILE A 452      -0.684 -14.805 -10.047  1.00  0.94           H  
ATOM   6992 1HG1 ILE A 452      -1.956 -17.503 -10.508  1.00  0.94           H  
ATOM   6993 2HG1 ILE A 452      -2.286 -16.097 -11.520  1.00  0.94           H  
ATOM   6994 1HG2 ILE A 452       0.451 -16.719  -8.998  1.00  0.94           H  
ATOM   6995 2HG2 ILE A 452      -0.301 -15.675  -7.773  1.00  0.94           H  
ATOM   6996 3HG2 ILE A 452      -1.075 -17.211  -8.227  1.00  0.94           H  
ATOM   6997 1HD1 ILE A 452      -0.588 -17.529 -12.523  1.00  0.94           H  
ATOM   6998 2HD1 ILE A 452       0.094 -15.944 -12.096  1.00  0.94           H  
ATOM   6999 3HD1 ILE A 452       0.427 -17.362 -11.075  1.00  0.94           H  
ATOM   7000  N   PHE A 453      -1.892 -13.191  -7.840  1.00  0.93           N  
ATOM   7001  CA  PHE A 453      -1.669 -12.391  -6.651  1.00  0.93           C  
ATOM   7002  C   PHE A 453      -2.953 -12.303  -5.851  1.00  0.93           C  
ATOM   7003  O   PHE A 453      -2.951 -12.609  -4.656  1.00  0.93           O  
ATOM   7004  CB  PHE A 453      -1.200 -10.986  -7.034  1.00  0.93           C  
ATOM   7005  CG  PHE A 453      -1.042 -10.022  -5.899  1.00  0.93           C  
ATOM   7006  CD1 PHE A 453       0.099 -10.016  -5.113  1.00  0.93           C  
ATOM   7007  CD2 PHE A 453      -2.046  -9.100  -5.627  1.00  0.93           C  
ATOM   7008  CE1 PHE A 453       0.238  -9.103  -4.082  1.00  0.93           C  
ATOM   7009  CE2 PHE A 453      -1.913  -8.192  -4.599  1.00  0.93           C  
ATOM   7010  CZ  PHE A 453      -0.768  -8.189  -3.826  1.00  0.93           C  
ATOM   7011  H   PHE A 453      -1.667 -12.788  -8.749  1.00  0.93           H  
ATOM   7012  HA  PHE A 453      -0.905 -12.874  -6.042  1.00  0.93           H  
ATOM   7013 1HB  PHE A 453      -0.252 -11.054  -7.563  1.00  0.93           H  
ATOM   7014 2HB  PHE A 453      -1.911 -10.553  -7.723  1.00  0.93           H  
ATOM   7015  HD1 PHE A 453       0.892 -10.734  -5.320  1.00  0.93           H  
ATOM   7016  HD2 PHE A 453      -2.948  -9.097  -6.250  1.00  0.93           H  
ATOM   7017  HE1 PHE A 453       1.142  -9.103  -3.473  1.00  0.93           H  
ATOM   7018  HE2 PHE A 453      -2.708  -7.475  -4.401  1.00  0.93           H  
ATOM   7019  HZ  PHE A 453      -0.660  -7.472  -3.014  1.00  0.93           H  
ATOM   7020  N   LEU A 454      -4.060 -11.949  -6.513  1.00  0.93           N  
ATOM   7021  CA  LEU A 454      -5.323 -11.820  -5.814  1.00  0.93           C  
ATOM   7022  C   LEU A 454      -5.732 -13.144  -5.185  1.00  0.93           C  
ATOM   7023  O   LEU A 454      -6.155 -13.178  -4.036  1.00  0.93           O  
ATOM   7024  CB  LEU A 454      -6.441 -11.395  -6.775  1.00  0.93           C  
ATOM   7025  CG  LEU A 454      -6.391  -9.991  -7.367  1.00  0.93           C  
ATOM   7026  CD1 LEU A 454      -7.542  -9.860  -8.406  1.00  0.93           C  
ATOM   7027  CD2 LEU A 454      -6.496  -8.969  -6.266  1.00  0.93           C  
ATOM   7028  H   LEU A 454      -4.005 -11.731  -7.510  1.00  0.93           H  
ATOM   7029  HA  LEU A 454      -5.210 -11.074  -5.028  1.00  0.93           H  
ATOM   7030 1HB  LEU A 454      -6.435 -12.085  -7.612  1.00  0.93           H  
ATOM   7031 2HB  LEU A 454      -7.393 -11.498  -6.257  1.00  0.93           H  
ATOM   7032  HG  LEU A 454      -5.448  -9.843  -7.886  1.00  0.93           H  
ATOM   7033 1HD1 LEU A 454      -7.518  -8.866  -8.856  1.00  0.93           H  
ATOM   7034 2HD1 LEU A 454      -7.414 -10.613  -9.185  1.00  0.93           H  
ATOM   7035 3HD1 LEU A 454      -8.504 -10.011  -7.911  1.00  0.93           H  
ATOM   7036 1HD2 LEU A 454      -6.450  -7.976  -6.706  1.00  0.93           H  
ATOM   7037 2HD2 LEU A 454      -7.431  -9.092  -5.736  1.00  0.93           H  
ATOM   7038 3HD2 LEU A 454      -5.666  -9.098  -5.572  1.00  0.93           H  
ATOM   7039  N   TRP A 455      -5.528 -14.264  -5.879  1.00  0.94           N  
ATOM   7040  CA  TRP A 455      -5.914 -15.548  -5.296  1.00  0.94           C  
ATOM   7041  C   TRP A 455      -5.152 -15.791  -3.998  1.00  0.94           C  
ATOM   7042  O   TRP A 455      -5.731 -16.211  -2.993  1.00  0.94           O  
ATOM   7043  CB  TRP A 455      -5.650 -16.705  -6.262  1.00  0.94           C  
ATOM   7044  CG  TRP A 455      -6.091 -18.050  -5.730  1.00  0.94           C  
ATOM   7045  CD1 TRP A 455      -7.334 -18.597  -5.844  1.00  0.94           C  
ATOM   7046  CD2 TRP A 455      -5.296 -19.025  -5.007  1.00  0.94           C  
ATOM   7047  NE1 TRP A 455      -7.368 -19.834  -5.247  1.00  0.94           N  
ATOM   7048  CE2 TRP A 455      -6.130 -20.110  -4.729  1.00  0.94           C  
ATOM   7049  CE3 TRP A 455      -3.972 -19.061  -4.585  1.00  0.94           C  
ATOM   7050  CZ2 TRP A 455      -5.676 -21.226  -4.042  1.00  0.94           C  
ATOM   7051  CZ3 TRP A 455      -3.513 -20.172  -3.896  1.00  0.94           C  
ATOM   7052  CH2 TRP A 455      -4.344 -21.229  -3.630  1.00  0.94           C  
ATOM   7053  H   TRP A 455      -5.160 -14.223  -6.831  1.00  0.94           H  
ATOM   7054  HA  TRP A 455      -6.977 -15.523  -5.067  1.00  0.94           H  
ATOM   7055 1HB  TRP A 455      -6.156 -16.522  -7.198  1.00  0.94           H  
ATOM   7056 2HB  TRP A 455      -4.586 -16.754  -6.480  1.00  0.94           H  
ATOM   7057  HD1 TRP A 455      -8.171 -18.127  -6.334  1.00  0.94           H  
ATOM   7058  HE1 TRP A 455      -8.174 -20.440  -5.202  1.00  0.94           H  
ATOM   7059  HE3 TRP A 455      -3.319 -18.233  -4.797  1.00  0.94           H  
ATOM   7060  HZ2 TRP A 455      -6.323 -22.077  -3.825  1.00  0.94           H  
ATOM   7061  HZ3 TRP A 455      -2.472 -20.183  -3.571  1.00  0.94           H  
ATOM   7062  HH2 TRP A 455      -3.950 -22.089  -3.087  1.00  0.94           H  
ATOM   7063  N   ARG A 456      -3.845 -15.534  -4.029  1.00  0.96           N  
ATOM   7064  CA  ARG A 456      -2.974 -15.741  -2.878  1.00  0.96           C  
ATOM   7065  C   ARG A 456      -3.252 -14.783  -1.708  1.00  0.96           C  
ATOM   7066  O   ARG A 456      -3.096 -15.164  -0.544  1.00  0.96           O  
ATOM   7067  CB  ARG A 456      -1.524 -15.580  -3.306  1.00  0.96           C  
ATOM   7068  CG  ARG A 456      -0.994 -16.689  -4.214  1.00  0.96           C  
ATOM   7069  CD  ARG A 456       0.389 -16.428  -4.672  1.00  0.96           C  
ATOM   7070  NE  ARG A 456       0.879 -17.496  -5.535  1.00  0.96           N  
ATOM   7071  CZ  ARG A 456       2.017 -17.446  -6.256  1.00  0.96           C  
ATOM   7072  NH1 ARG A 456       2.779 -16.375  -6.216  1.00  0.96           N  
ATOM   7073  NH2 ARG A 456       2.367 -18.475  -7.008  1.00  0.96           N  
ATOM   7074  H   ARG A 456      -3.436 -15.187  -4.900  1.00  0.96           H  
ATOM   7075  HA  ARG A 456      -3.122 -16.761  -2.528  1.00  0.96           H  
ATOM   7076 1HB  ARG A 456      -1.416 -14.638  -3.846  1.00  0.96           H  
ATOM   7077 2HB  ARG A 456      -0.888 -15.528  -2.425  1.00  0.96           H  
ATOM   7078 1HG  ARG A 456      -1.017 -17.642  -3.687  1.00  0.96           H  
ATOM   7079 2HG  ARG A 456      -1.622 -16.746  -5.102  1.00  0.96           H  
ATOM   7080 1HD  ARG A 456       0.408 -15.495  -5.237  1.00  0.96           H  
ATOM   7081 2HD  ARG A 456       1.053 -16.348  -3.813  1.00  0.96           H  
ATOM   7082  HE  ARG A 456       0.323 -18.337  -5.597  1.00  0.96           H  
ATOM   7083 1HH1 ARG A 456       2.513 -15.588  -5.643  1.00  0.96           H  
ATOM   7084 2HH1 ARG A 456       3.630 -16.340  -6.759  1.00  0.96           H  
ATOM   7085 1HH2 ARG A 456       1.782 -19.300  -7.040  1.00  0.96           H  
ATOM   7086 2HH2 ARG A 456       3.218 -18.439  -7.549  1.00  0.96           H  
ATOM   7087  N   VAL A 457      -3.647 -13.544  -2.018  1.00  0.97           N  
ATOM   7088  CA  VAL A 457      -3.878 -12.508  -1.010  1.00  0.97           C  
ATOM   7089  C   VAL A 457      -5.317 -12.401  -0.497  1.00  0.97           C  
ATOM   7090  O   VAL A 457      -5.534 -12.300   0.712  1.00  0.97           O  
ATOM   7091  CB  VAL A 457      -3.440 -11.147  -1.571  1.00  0.97           C  
ATOM   7092  CG1 VAL A 457      -3.769 -10.030  -0.602  1.00  0.97           C  
ATOM   7093  CG2 VAL A 457      -1.959 -11.189  -1.828  1.00  0.97           C  
ATOM   7094  H   VAL A 457      -3.737 -13.298  -3.004  1.00  0.97           H  
ATOM   7095  HA  VAL A 457      -3.239 -12.736  -0.159  1.00  0.97           H  
ATOM   7096  HB  VAL A 457      -3.972 -10.954  -2.507  1.00  0.97           H  
ATOM   7097 1HG1 VAL A 457      -3.449  -9.079  -1.027  1.00  0.97           H  
ATOM   7098 2HG1 VAL A 457      -4.843 -10.005  -0.426  1.00  0.97           H  
ATOM   7099 3HG1 VAL A 457      -3.251 -10.201   0.340  1.00  0.97           H  
ATOM   7100 1HG2 VAL A 457      -1.649 -10.249  -2.227  1.00  0.97           H  
ATOM   7101 2HG2 VAL A 457      -1.432 -11.380  -0.896  1.00  0.97           H  
ATOM   7102 3HG2 VAL A 457      -1.730 -11.979  -2.541  1.00  0.97           H  
ATOM   7103  N   ASP A 458      -6.291 -12.360  -1.403  1.00  0.95           N  
ATOM   7104  CA  ASP A 458      -7.692 -12.221  -1.033  1.00  0.95           C  
ATOM   7105  C   ASP A 458      -8.601 -12.868  -2.068  1.00  0.95           C  
ATOM   7106  O   ASP A 458      -8.878 -12.314  -3.141  1.00  0.95           O  
ATOM   7107  CB  ASP A 458      -8.056 -10.748  -0.809  1.00  0.95           C  
ATOM   7108  CG  ASP A 458      -9.513 -10.517  -0.328  1.00  0.95           C  
ATOM   7109  OD1 ASP A 458     -10.414 -11.236  -0.774  1.00  0.95           O  
ATOM   7110  OD2 ASP A 458      -9.707  -9.661   0.513  1.00  0.95           O  
ATOM   7111  H   ASP A 458      -6.065 -12.473  -2.384  1.00  0.95           H  
ATOM   7112  HA  ASP A 458      -7.843 -12.743  -0.088  1.00  0.95           H  
ATOM   7113 1HB  ASP A 458      -7.380 -10.318  -0.070  1.00  0.95           H  
ATOM   7114 2HB  ASP A 458      -7.913 -10.194  -1.741  1.00  0.95           H  
ATOM   7115  N   LYS A 459      -9.121 -14.025  -1.683  1.00  0.91           N  
ATOM   7116  CA  LYS A 459      -9.957 -14.852  -2.528  1.00  0.91           C  
ATOM   7117  C   LYS A 459     -11.296 -14.190  -2.890  1.00  0.91           C  
ATOM   7118  O   LYS A 459     -11.966 -14.618  -3.835  1.00  0.91           O  
ATOM   7119  CB  LYS A 459     -10.144 -16.222  -1.867  1.00  0.91           C  
ATOM   7120  CG  LYS A 459      -8.842 -17.053  -1.854  1.00  0.91           C  
ATOM   7121  CD  LYS A 459      -9.019 -18.402  -1.176  1.00  0.91           C  
ATOM   7122  CE  LYS A 459      -7.708 -19.190  -1.171  1.00  0.91           C  
ATOM   7123  NZ  LYS A 459      -7.847 -20.494  -0.453  1.00  0.91           N  
ATOM   7124  H   LYS A 459      -8.870 -14.370  -0.768  1.00  0.91           H  
ATOM   7125  HA  LYS A 459      -9.410 -15.021  -3.452  1.00  0.91           H  
ATOM   7126 1HB  LYS A 459     -10.480 -16.090  -0.839  1.00  0.91           H  
ATOM   7127 2HB  LYS A 459     -10.910 -16.786  -2.399  1.00  0.91           H  
ATOM   7128 1HG  LYS A 459      -8.503 -17.215  -2.884  1.00  0.91           H  
ATOM   7129 2HG  LYS A 459      -8.060 -16.495  -1.334  1.00  0.91           H  
ATOM   7130 1HD  LYS A 459      -9.350 -18.254  -0.148  1.00  0.91           H  
ATOM   7131 2HD  LYS A 459      -9.774 -18.978  -1.707  1.00  0.91           H  
ATOM   7132 1HE  LYS A 459      -7.406 -19.380  -2.196  1.00  0.91           H  
ATOM   7133 2HE  LYS A 459      -6.934 -18.596  -0.683  1.00  0.91           H  
ATOM   7134 1HZ  LYS A 459      -6.965 -20.984  -0.471  1.00  0.91           H  
ATOM   7135 2HZ  LYS A 459      -8.118 -20.323   0.506  1.00  0.91           H  
ATOM   7136 3HZ  LYS A 459      -8.553 -21.054  -0.907  1.00  0.91           H  
ATOM   7137  N   ARG A 460     -11.741 -13.189  -2.115  1.00  0.86           N  
ATOM   7138  CA  ARG A 460     -12.996 -12.520  -2.443  1.00  0.86           C  
ATOM   7139  C   ARG A 460     -12.765 -11.648  -3.663  1.00  0.86           C  
ATOM   7140  O   ARG A 460     -13.536 -11.703  -4.627  1.00  0.86           O  
ATOM   7141  CB  ARG A 460     -13.536 -11.702  -1.281  1.00  0.86           C  
ATOM   7142  CG  ARG A 460     -14.865 -11.006  -1.556  1.00  0.86           C  
ATOM   7143  CD  ARG A 460     -15.451 -10.396  -0.325  1.00  0.86           C  
ATOM   7144  NE  ARG A 460     -15.911 -11.420   0.608  1.00  0.86           N  
ATOM   7145  CZ  ARG A 460     -16.019 -11.264   1.944  1.00  0.86           C  
ATOM   7146  NH1 ARG A 460     -15.687 -10.129   2.517  1.00  0.86           N  
ATOM   7147  NH2 ARG A 460     -16.463 -12.267   2.687  1.00  0.86           N  
ATOM   7148  H   ARG A 460     -11.165 -12.804  -1.362  1.00  0.86           H  
ATOM   7149  HA  ARG A 460     -13.741 -13.275  -2.692  1.00  0.86           H  
ATOM   7150 1HB  ARG A 460     -13.658 -12.338  -0.409  1.00  0.86           H  
ATOM   7151 2HB  ARG A 460     -12.819 -10.924  -1.020  1.00  0.86           H  
ATOM   7152 1HG  ARG A 460     -14.693 -10.209  -2.278  1.00  0.86           H  
ATOM   7153 2HG  ARG A 460     -15.580 -11.721  -1.965  1.00  0.86           H  
ATOM   7154 1HD  ARG A 460     -14.698  -9.783   0.179  1.00  0.86           H  
ATOM   7155 2HD  ARG A 460     -16.303  -9.773  -0.594  1.00  0.86           H  
ATOM   7156  HE  ARG A 460     -16.179 -12.314   0.220  1.00  0.86           H  
ATOM   7157 1HH1 ARG A 460     -15.332  -9.333   1.963  1.00  0.86           H  
ATOM   7158 2HH1 ARG A 460     -15.772 -10.022   3.514  1.00  0.86           H  
ATOM   7159 1HH2 ARG A 460     -16.718 -13.144   2.253  1.00  0.86           H  
ATOM   7160 2HH2 ARG A 460     -16.541 -12.156   3.686  1.00  0.86           H  
ATOM   7161  N   ASP A 461     -11.669 -10.871  -3.642  1.00  0.79           N  
ATOM   7162  CA  ASP A 461     -11.351 -10.047  -4.822  1.00  0.79           C  
ATOM   7163  C   ASP A 461     -11.083 -10.944  -6.030  1.00  0.79           C  
ATOM   7164  O   ASP A 461     -11.509 -10.644  -7.148  1.00  0.79           O  
ATOM   7165  CB  ASP A 461     -10.148  -9.123  -4.614  1.00  0.79           C  
ATOM   7166  CG  ASP A 461     -10.394  -7.884  -3.739  1.00  0.79           C  
ATOM   7167  OD1 ASP A 461     -11.531  -7.564  -3.468  1.00  0.79           O  
ATOM   7168  OD2 ASP A 461      -9.425  -7.229  -3.401  1.00  0.79           O  
ATOM   7169  H   ASP A 461     -11.075 -10.887  -2.796  1.00  0.79           H  
ATOM   7170  HA  ASP A 461     -12.215  -9.422  -5.050  1.00  0.79           H  
ATOM   7171 1HB  ASP A 461      -9.341  -9.707  -4.155  1.00  0.79           H  
ATOM   7172 2HB  ASP A 461      -9.792  -8.789  -5.585  1.00  0.79           H  
ATOM   7173  N   PHE A 462     -10.414 -12.075  -5.800  1.00  0.73           N  
ATOM   7174  CA  PHE A 462     -10.166 -13.022  -6.877  1.00  0.73           C  
ATOM   7175  C   PHE A 462     -11.485 -13.512  -7.454  1.00  0.73           C  
ATOM   7176  O   PHE A 462     -11.651 -13.571  -8.675  1.00  0.73           O  
ATOM   7177  CB  PHE A 462      -9.355 -14.207  -6.427  1.00  0.73           C  
ATOM   7178  CG  PHE A 462      -9.099 -15.164  -7.531  1.00  0.73           C  
ATOM   7179  CD1 PHE A 462      -8.123 -14.902  -8.472  1.00  0.73           C  
ATOM   7180  CD2 PHE A 462      -9.832 -16.327  -7.645  1.00  0.73           C  
ATOM   7181  CE1 PHE A 462      -7.877 -15.787  -9.497  1.00  0.73           C  
ATOM   7182  CE2 PHE A 462      -9.588 -17.213  -8.676  1.00  0.73           C  
ATOM   7183  CZ  PHE A 462      -8.603 -16.937  -9.601  1.00  0.73           C  
ATOM   7184  H   PHE A 462     -10.051 -12.264  -4.861  1.00  0.73           H  
ATOM   7185  HA  PHE A 462      -9.612 -12.512  -7.666  1.00  0.73           H  
ATOM   7186 1HB  PHE A 462      -8.415 -13.873  -6.017  1.00  0.73           H  
ATOM   7187 2HB  PHE A 462      -9.892 -14.733  -5.654  1.00  0.73           H  
ATOM   7188  HD1 PHE A 462      -7.543 -13.988  -8.394  1.00  0.73           H  
ATOM   7189  HD2 PHE A 462     -10.611 -16.543  -6.910  1.00  0.73           H  
ATOM   7190  HE1 PHE A 462      -7.104 -15.570 -10.220  1.00  0.73           H  
ATOM   7191  HE2 PHE A 462     -10.175 -18.127  -8.757  1.00  0.73           H  
ATOM   7192  HZ  PHE A 462      -8.407 -17.632 -10.414  1.00  0.73           H  
ATOM   7193  N   SER A 463     -12.419 -13.905  -6.579  1.00  0.69           N  
ATOM   7194  CA  SER A 463     -13.718 -14.391  -7.015  1.00  0.69           C  
ATOM   7195  C   SER A 463     -14.449 -13.316  -7.813  1.00  0.69           C  
ATOM   7196  O   SER A 463     -15.058 -13.609  -8.838  1.00  0.69           O  
ATOM   7197  CB  SER A 463     -14.556 -14.799  -5.814  1.00  0.69           C  
ATOM   7198  OG  SER A 463     -13.986 -15.898  -5.154  1.00  0.69           O  
ATOM   7199  H   SER A 463     -12.231 -13.880  -5.578  1.00  0.69           H  
ATOM   7200  HA  SER A 463     -13.565 -15.262  -7.649  1.00  0.69           H  
ATOM   7201 1HB  SER A 463     -14.638 -13.962  -5.126  1.00  0.69           H  
ATOM   7202 2HB  SER A 463     -15.562 -15.048  -6.146  1.00  0.69           H  
ATOM   7203  HG  SER A 463     -13.167 -15.554  -4.732  1.00  0.69           H  
ATOM   7204  N   LEU A 464     -14.355 -12.058  -7.385  1.00  0.66           N  
ATOM   7205  CA  LEU A 464     -15.013 -10.969  -8.098  1.00  0.66           C  
ATOM   7206  C   LEU A 464     -14.415 -10.846  -9.507  1.00  0.66           C  
ATOM   7207  O   LEU A 464     -15.145 -10.723 -10.505  1.00  0.66           O  
ATOM   7208  CB  LEU A 464     -14.877  -9.673  -7.293  1.00  0.66           C  
ATOM   7209  CG  LEU A 464     -15.544  -8.458  -7.844  1.00  0.66           C  
ATOM   7210  CD1 LEU A 464     -17.008  -8.728  -8.026  1.00  0.66           C  
ATOM   7211  CD2 LEU A 464     -15.388  -7.332  -6.837  1.00  0.66           C  
ATOM   7212  H   LEU A 464     -13.848 -11.858  -6.521  1.00  0.66           H  
ATOM   7213  HA  LEU A 464     -16.072 -11.205  -8.192  1.00  0.66           H  
ATOM   7214 1HB  LEU A 464     -15.226  -9.826  -6.300  1.00  0.66           H  
ATOM   7215 2HB  LEU A 464     -13.812  -9.436  -7.227  1.00  0.66           H  
ATOM   7216  HG  LEU A 464     -15.094  -8.193  -8.796  1.00  0.66           H  
ATOM   7217 1HD1 LEU A 464     -17.498  -7.835  -8.417  1.00  0.66           H  
ATOM   7218 2HD1 LEU A 464     -17.149  -9.551  -8.726  1.00  0.66           H  
ATOM   7219 3HD1 LEU A 464     -17.430  -8.987  -7.062  1.00  0.66           H  
ATOM   7220 1HD2 LEU A 464     -15.871  -6.443  -7.206  1.00  0.66           H  
ATOM   7221 2HD2 LEU A 464     -15.844  -7.625  -5.896  1.00  0.66           H  
ATOM   7222 3HD2 LEU A 464     -14.337  -7.134  -6.676  1.00  0.66           H  
ATOM   7223  N   TRP A 465     -13.081 -10.931  -9.596  1.00  0.64           N  
ATOM   7224  CA  TRP A 465     -12.376 -10.907 -10.878  1.00  0.64           C  
ATOM   7225  C   TRP A 465     -12.826 -12.074 -11.754  1.00  0.64           C  
ATOM   7226  O   TRP A 465     -13.144 -11.896 -12.937  1.00  0.64           O  
ATOM   7227  CB  TRP A 465     -10.847 -10.989 -10.651  1.00  0.64           C  
ATOM   7228  CG  TRP A 465     -10.014 -11.139 -11.895  1.00  0.64           C  
ATOM   7229  CD1 TRP A 465      -9.543 -10.155 -12.695  1.00  0.64           C  
ATOM   7230  CD2 TRP A 465      -9.542 -12.387 -12.471  1.00  0.64           C  
ATOM   7231  NE1 TRP A 465      -8.827 -10.699 -13.749  1.00  0.64           N  
ATOM   7232  CE2 TRP A 465      -8.829 -12.062 -13.626  1.00  0.64           C  
ATOM   7233  CE3 TRP A 465      -9.672 -13.727 -12.105  1.00  0.64           C  
ATOM   7234  CZ2 TRP A 465      -8.256 -13.037 -14.436  1.00  0.64           C  
ATOM   7235  CZ3 TRP A 465      -9.103 -14.704 -12.904  1.00  0.64           C  
ATOM   7236  CH2 TRP A 465      -8.414 -14.371 -14.046  1.00  0.64           C  
ATOM   7237  H   TRP A 465     -12.533 -11.009  -8.737  1.00  0.64           H  
ATOM   7238  HA  TRP A 465     -12.613  -9.974 -11.386  1.00  0.64           H  
ATOM   7239 1HB  TRP A 465     -10.517 -10.095 -10.156  1.00  0.64           H  
ATOM   7240 2HB  TRP A 465     -10.617 -11.813  -9.998  1.00  0.64           H  
ATOM   7241  HD1 TRP A 465      -9.714  -9.098 -12.530  1.00  0.64           H  
ATOM   7242  HE1 TRP A 465      -8.371 -10.186 -14.496  1.00  0.64           H  
ATOM   7243  HE3 TRP A 465     -10.213 -13.997 -11.204  1.00  0.64           H  
ATOM   7244  HZ2 TRP A 465      -7.700 -12.787 -15.342  1.00  0.64           H  
ATOM   7245  HZ3 TRP A 465      -9.220 -15.744 -12.597  1.00  0.64           H  
ATOM   7246  HH2 TRP A 465      -7.977 -15.164 -14.655  1.00  0.64           H  
ATOM   7247  N   THR A 466     -12.872 -13.266 -11.156  1.00  0.64           N  
ATOM   7248  CA  THR A 466     -13.204 -14.502 -11.842  1.00  0.64           C  
ATOM   7249  C   THR A 466     -14.605 -14.479 -12.411  1.00  0.64           C  
ATOM   7250  O   THR A 466     -14.800 -14.841 -13.573  1.00  0.64           O  
ATOM   7251  CB  THR A 466     -13.099 -15.696 -10.883  1.00  0.64           C  
ATOM   7252  OG1 THR A 466     -11.773 -15.794 -10.383  1.00  0.64           O  
ATOM   7253  CG2 THR A 466     -13.451 -16.975 -11.600  1.00  0.64           C  
ATOM   7254  H   THR A 466     -12.614 -13.324 -10.176  1.00  0.64           H  
ATOM   7255  HA  THR A 466     -12.502 -14.640 -12.662  1.00  0.64           H  
ATOM   7256  HB  THR A 466     -13.782 -15.552 -10.053  1.00  0.64           H  
ATOM   7257  HG1 THR A 466     -11.582 -14.995  -9.831  1.00  0.64           H  
ATOM   7258 1HG2 THR A 466     -13.373 -17.811 -10.907  1.00  0.64           H  
ATOM   7259 2HG2 THR A 466     -14.472 -16.911 -11.980  1.00  0.64           H  
ATOM   7260 3HG2 THR A 466     -12.764 -17.127 -12.432  1.00  0.64           H  
ATOM   7261  N   ILE A 467     -15.576 -14.028 -11.610  1.00  0.65           N  
ATOM   7262  CA  ILE A 467     -16.963 -13.951 -12.047  1.00  0.65           C  
ATOM   7263  C   ILE A 467     -17.106 -12.958 -13.173  1.00  0.65           C  
ATOM   7264  O   ILE A 467     -17.726 -13.244 -14.198  1.00  0.65           O  
ATOM   7265  CB  ILE A 467     -17.894 -13.461 -10.919  1.00  0.65           C  
ATOM   7266  CG1 ILE A 467     -18.009 -14.485  -9.783  1.00  0.65           C  
ATOM   7267  CG2 ILE A 467     -19.276 -13.175 -11.523  1.00  0.65           C  
ATOM   7268  CD1 ILE A 467     -18.646 -13.894  -8.519  1.00  0.65           C  
ATOM   7269  H   ILE A 467     -15.342 -13.754 -10.657  1.00  0.65           H  
ATOM   7270  HA  ILE A 467     -17.282 -14.931 -12.393  1.00  0.65           H  
ATOM   7271  HB  ILE A 467     -17.487 -12.544 -10.485  1.00  0.65           H  
ATOM   7272 1HG1 ILE A 467     -18.624 -15.318 -10.118  1.00  0.65           H  
ATOM   7273 2HG1 ILE A 467     -17.021 -14.864  -9.540  1.00  0.65           H  
ATOM   7274 1HG2 ILE A 467     -19.920 -12.819 -10.752  1.00  0.65           H  
ATOM   7275 2HG2 ILE A 467     -19.194 -12.421 -12.304  1.00  0.65           H  
ATOM   7276 3HG2 ILE A 467     -19.687 -14.090 -11.946  1.00  0.65           H  
ATOM   7277 1HD1 ILE A 467     -18.708 -14.660  -7.749  1.00  0.65           H  
ATOM   7278 2HD1 ILE A 467     -18.032 -13.066  -8.158  1.00  0.65           H  
ATOM   7279 3HD1 ILE A 467     -19.643 -13.531  -8.748  1.00  0.65           H  
ATOM   7280  N   THR A 468     -16.511 -11.785 -13.001  1.00  0.66           N  
ATOM   7281  CA  THR A 468     -16.640 -10.745 -13.995  1.00  0.66           C  
ATOM   7282  C   THR A 468     -16.062 -11.216 -15.321  1.00  0.66           C  
ATOM   7283  O   THR A 468     -16.696 -11.098 -16.383  1.00  0.66           O  
ATOM   7284  CB  THR A 468     -15.870  -9.507 -13.530  1.00  0.66           C  
ATOM   7285  OG1 THR A 468     -16.394  -9.059 -12.277  1.00  0.66           O  
ATOM   7286  CG2 THR A 468     -16.002  -8.423 -14.529  1.00  0.66           C  
ATOM   7287  H   THR A 468     -15.986 -11.587 -12.146  1.00  0.66           H  
ATOM   7288  HA  THR A 468     -17.694 -10.504 -14.130  1.00  0.66           H  
ATOM   7289  HB  THR A 468     -14.813  -9.755 -13.401  1.00  0.66           H  
ATOM   7290  HG1 THR A 468     -16.053  -9.655 -11.566  1.00  0.66           H  
ATOM   7291 1HG2 THR A 468     -15.450  -7.559 -14.181  1.00  0.66           H  
ATOM   7292 2HG2 THR A 468     -15.593  -8.758 -15.482  1.00  0.66           H  
ATOM   7293 3HG2 THR A 468     -17.051  -8.167 -14.655  1.00  0.66           H  
ATOM   7294  N   SER A 469     -14.852 -11.778 -15.259  1.00  0.68           N  
ATOM   7295  CA  SER A 469     -14.170 -12.240 -16.448  1.00  0.68           C  
ATOM   7296  C   SER A 469     -14.892 -13.410 -17.108  1.00  0.68           C  
ATOM   7297  O   SER A 469     -15.142 -13.392 -18.314  1.00  0.68           O  
ATOM   7298  CB  SER A 469     -12.734 -12.614 -16.113  1.00  0.68           C  
ATOM   7299  OG  SER A 469     -12.050 -13.079 -17.254  1.00  0.68           O  
ATOM   7300  H   SER A 469     -14.377 -11.868 -14.361  1.00  0.68           H  
ATOM   7301  HA  SER A 469     -14.152 -11.410 -17.147  1.00  0.68           H  
ATOM   7302 1HB  SER A 469     -12.223 -11.738 -15.714  1.00  0.68           H  
ATOM   7303 2HB  SER A 469     -12.725 -13.378 -15.334  1.00  0.68           H  
ATOM   7304  HG  SER A 469     -12.424 -13.940 -17.448  1.00  0.68           H  
ATOM   7305  N   THR A 470     -15.265 -14.418 -16.316  1.00  0.71           N  
ATOM   7306  CA  THR A 470     -15.909 -15.614 -16.839  1.00  0.71           C  
ATOM   7307  C   THR A 470     -17.220 -15.297 -17.519  1.00  0.71           C  
ATOM   7308  O   THR A 470     -17.453 -15.728 -18.652  1.00  0.71           O  
ATOM   7309  CB  THR A 470     -16.194 -16.615 -15.712  1.00  0.71           C  
ATOM   7310  OG1 THR A 470     -14.963 -17.012 -15.105  1.00  0.71           O  
ATOM   7311  CG2 THR A 470     -16.916 -17.824 -16.263  1.00  0.71           C  
ATOM   7312  H   THR A 470     -15.073 -14.383 -15.317  1.00  0.71           H  
ATOM   7313  HA  THR A 470     -15.245 -16.074 -17.570  1.00  0.71           H  
ATOM   7314  HB  THR A 470     -16.818 -16.134 -14.953  1.00  0.71           H  
ATOM   7315  HG1 THR A 470     -14.596 -16.226 -14.641  1.00  0.71           H  
ATOM   7316 1HG2 THR A 470     -17.119 -18.528 -15.456  1.00  0.71           H  
ATOM   7317 2HG2 THR A 470     -17.857 -17.509 -16.714  1.00  0.71           H  
ATOM   7318 3HG2 THR A 470     -16.292 -18.300 -17.012  1.00  0.71           H  
ATOM   7319  N   ILE A 471     -18.045 -14.485 -16.865  1.00  0.74           N  
ATOM   7320  CA  ILE A 471     -19.320 -14.136 -17.432  1.00  0.74           C  
ATOM   7321  C   ILE A 471     -19.129 -13.315 -18.695  1.00  0.74           C  
ATOM   7322  O   ILE A 471     -19.820 -13.546 -19.685  1.00  0.74           O  
ATOM   7323  CB  ILE A 471     -20.192 -13.415 -16.411  1.00  0.74           C  
ATOM   7324  CG1 ILE A 471     -20.502 -14.380 -15.243  1.00  0.74           C  
ATOM   7325  CG2 ILE A 471     -21.468 -12.938 -17.052  1.00  0.74           C  
ATOM   7326  CD1 ILE A 471     -21.221 -15.614 -15.673  1.00  0.74           C  
ATOM   7327  H   ILE A 471     -17.799 -14.126 -15.940  1.00  0.74           H  
ATOM   7328  HA  ILE A 471     -19.824 -15.057 -17.698  1.00  0.74           H  
ATOM   7329  HB  ILE A 471     -19.632 -12.568 -16.008  1.00  0.74           H  
ATOM   7330 1HG1 ILE A 471     -19.573 -14.685 -14.773  1.00  0.74           H  
ATOM   7331 2HG1 ILE A 471     -21.116 -13.874 -14.504  1.00  0.74           H  
ATOM   7332 1HG2 ILE A 471     -22.065 -12.426 -16.311  1.00  0.74           H  
ATOM   7333 2HG2 ILE A 471     -21.237 -12.262 -17.868  1.00  0.74           H  
ATOM   7334 3HG2 ILE A 471     -22.025 -13.777 -17.433  1.00  0.74           H  
ATOM   7335 1HD1 ILE A 471     -21.404 -16.249 -14.808  1.00  0.74           H  
ATOM   7336 2HD1 ILE A 471     -22.173 -15.340 -16.130  1.00  0.74           H  
ATOM   7337 3HD1 ILE A 471     -20.609 -16.152 -16.395  1.00  0.74           H  
ATOM   7338  N   THR A 472     -18.168 -12.389 -18.706  1.00  0.77           N  
ATOM   7339  CA  THR A 472     -17.920 -11.627 -19.919  1.00  0.77           C  
ATOM   7340  C   THR A 472     -17.583 -12.550 -21.085  1.00  0.77           C  
ATOM   7341  O   THR A 472     -18.167 -12.455 -22.169  1.00  0.77           O  
ATOM   7342  CB  THR A 472     -16.726 -10.673 -19.730  1.00  0.77           C  
ATOM   7343  OG1 THR A 472     -17.011  -9.710 -18.712  1.00  0.77           O  
ATOM   7344  CG2 THR A 472     -16.370  -9.995 -21.062  1.00  0.77           C  
ATOM   7345  H   THR A 472     -17.609 -12.189 -17.875  1.00  0.77           H  
ATOM   7346  HA  THR A 472     -18.814 -11.062 -20.172  1.00  0.77           H  
ATOM   7347  HB  THR A 472     -15.884 -11.250 -19.395  1.00  0.77           H  
ATOM   7348  HG1 THR A 472     -17.029 -10.176 -17.841  1.00  0.77           H  
ATOM   7349 1HG2 THR A 472     -15.518  -9.337 -20.933  1.00  0.77           H  
ATOM   7350 2HG2 THR A 472     -16.126 -10.758 -21.804  1.00  0.77           H  
ATOM   7351 3HG2 THR A 472     -17.186  -9.440 -21.402  1.00  0.77           H  
ATOM   7352  N   LEU A 473     -16.680 -13.494 -20.845  1.00  0.81           N  
ATOM   7353  CA  LEU A 473     -16.244 -14.403 -21.888  1.00  0.81           C  
ATOM   7354  C   LEU A 473     -17.379 -15.297 -22.411  1.00  0.81           C  
ATOM   7355  O   LEU A 473     -17.505 -15.542 -23.614  1.00  0.81           O  
ATOM   7356  CB  LEU A 473     -15.104 -15.259 -21.314  1.00  0.81           C  
ATOM   7357  CG  LEU A 473     -13.810 -14.468 -21.020  1.00  0.81           C  
ATOM   7358  CD1 LEU A 473     -12.812 -15.332 -20.295  1.00  0.81           C  
ATOM   7359  CD2 LEU A 473     -13.239 -13.949 -22.274  1.00  0.81           C  
ATOM   7360  H   LEU A 473     -16.250 -13.550 -19.920  1.00  0.81           H  
ATOM   7361  HA  LEU A 473     -15.859 -13.806 -22.713  1.00  0.81           H  
ATOM   7362 1HB  LEU A 473     -15.448 -15.678 -20.368  1.00  0.81           H  
ATOM   7363 2HB  LEU A 473     -14.886 -16.078 -21.978  1.00  0.81           H  
ATOM   7364  HG  LEU A 473     -14.051 -13.644 -20.393  1.00  0.81           H  
ATOM   7365 1HD1 LEU A 473     -11.916 -14.745 -20.078  1.00  0.81           H  
ATOM   7366 2HD1 LEU A 473     -13.254 -15.682 -19.360  1.00  0.81           H  
ATOM   7367 3HD1 LEU A 473     -12.549 -16.183 -20.917  1.00  0.81           H  
ATOM   7368 1HD2 LEU A 473     -12.373 -13.386 -22.042  1.00  0.81           H  
ATOM   7369 2HD2 LEU A 473     -12.966 -14.760 -22.914  1.00  0.81           H  
ATOM   7370 3HD2 LEU A 473     -13.965 -13.317 -22.762  1.00  0.81           H  
ATOM   7371  N   PHE A 474     -18.253 -15.758 -21.531  1.00  0.85           N  
ATOM   7372  CA  PHE A 474     -19.306 -16.662 -21.976  1.00  0.85           C  
ATOM   7373  C   PHE A 474     -20.601 -16.006 -22.454  1.00  0.85           C  
ATOM   7374  O   PHE A 474     -21.227 -16.490 -23.401  1.00  0.85           O  
ATOM   7375  CB  PHE A 474     -19.618 -17.654 -20.871  1.00  0.85           C  
ATOM   7376  CG  PHE A 474     -18.494 -18.590 -20.633  1.00  0.85           C  
ATOM   7377  CD1 PHE A 474     -17.607 -18.894 -21.662  1.00  0.85           C  
ATOM   7378  CD2 PHE A 474     -18.309 -19.175 -19.401  1.00  0.85           C  
ATOM   7379  CE1 PHE A 474     -16.559 -19.761 -21.459  1.00  0.85           C  
ATOM   7380  CE2 PHE A 474     -17.259 -20.049 -19.189  1.00  0.85           C  
ATOM   7381  CZ  PHE A 474     -16.382 -20.341 -20.220  1.00  0.85           C  
ATOM   7382  H   PHE A 474     -18.142 -15.539 -20.538  1.00  0.85           H  
ATOM   7383  HA  PHE A 474     -18.913 -17.230 -22.816  1.00  0.85           H  
ATOM   7384 1HB  PHE A 474     -19.804 -17.110 -19.945  1.00  0.85           H  
ATOM   7385 2HB  PHE A 474     -20.513 -18.223 -21.114  1.00  0.85           H  
ATOM   7386  HD1 PHE A 474     -17.745 -18.433 -22.636  1.00  0.85           H  
ATOM   7387  HD2 PHE A 474     -19.001 -18.941 -18.590  1.00  0.85           H  
ATOM   7388  HE1 PHE A 474     -15.872 -19.986 -22.276  1.00  0.85           H  
ATOM   7389  HE2 PHE A 474     -17.120 -20.506 -18.210  1.00  0.85           H  
ATOM   7390  HZ  PHE A 474     -15.554 -21.028 -20.052  1.00  0.85           H  
ATOM   7391  N   PHE A 475     -21.025 -14.940 -21.788  1.00  0.88           N  
ATOM   7392  CA  PHE A 475     -22.315 -14.332 -22.069  1.00  0.88           C  
ATOM   7393  C   PHE A 475     -22.270 -12.978 -22.778  1.00  0.88           C  
ATOM   7394  O   PHE A 475     -23.314 -12.479 -23.204  1.00  0.88           O  
ATOM   7395  CB  PHE A 475     -23.054 -14.209 -20.751  1.00  0.88           C  
ATOM   7396  CG  PHE A 475     -23.312 -15.535 -20.138  1.00  0.88           C  
ATOM   7397  CD1 PHE A 475     -22.455 -16.024 -19.192  1.00  0.88           C  
ATOM   7398  CD2 PHE A 475     -24.406 -16.293 -20.496  1.00  0.88           C  
ATOM   7399  CE1 PHE A 475     -22.656 -17.248 -18.604  1.00  0.88           C  
ATOM   7400  CE2 PHE A 475     -24.624 -17.526 -19.911  1.00  0.88           C  
ATOM   7401  CZ  PHE A 475     -23.742 -18.003 -18.960  1.00  0.88           C  
ATOM   7402  H   PHE A 475     -20.466 -14.549 -21.036  1.00  0.88           H  
ATOM   7403  HA  PHE A 475     -22.872 -15.017 -22.706  1.00  0.88           H  
ATOM   7404 1HB  PHE A 475     -22.465 -13.610 -20.055  1.00  0.88           H  
ATOM   7405 2HB  PHE A 475     -23.997 -13.712 -20.899  1.00  0.88           H  
ATOM   7406  HD1 PHE A 475     -21.602 -15.428 -18.926  1.00  0.88           H  
ATOM   7407  HD2 PHE A 475     -25.100 -15.914 -21.247  1.00  0.88           H  
ATOM   7408  HE1 PHE A 475     -21.955 -17.617 -17.857  1.00  0.88           H  
ATOM   7409  HE2 PHE A 475     -25.490 -18.122 -20.198  1.00  0.88           H  
ATOM   7410  HZ  PHE A 475     -23.909 -18.974 -18.498  1.00  0.88           H  
ATOM   7411  N   GLY A 476     -21.082 -12.400 -22.956  1.00  0.90           N  
ATOM   7412  CA  GLY A 476     -20.961 -11.103 -23.600  1.00  0.90           C  
ATOM   7413  C   GLY A 476     -20.617 -10.030 -22.578  1.00  0.90           C  
ATOM   7414  O   GLY A 476     -20.935 -10.150 -21.389  1.00  0.90           O  
ATOM   7415  H   GLY A 476     -20.219 -12.820 -22.614  1.00  0.90           H  
ATOM   7416 1HA  GLY A 476     -20.177 -11.154 -24.357  1.00  0.90           H  
ATOM   7417 2HA  GLY A 476     -21.887 -10.852 -24.114  1.00  0.90           H  
ATOM   7418  N   ILE A 477     -20.021  -8.947 -23.062  1.00  0.92           N  
ATOM   7419  CA  ILE A 477     -19.563  -7.871 -22.198  1.00  0.92           C  
ATOM   7420  C   ILE A 477     -20.679  -7.172 -21.448  1.00  0.92           C  
ATOM   7421  O   ILE A 477     -20.542  -6.955 -20.252  1.00  0.92           O  
ATOM   7422  CB  ILE A 477     -18.798  -6.810 -22.993  1.00  0.92           C  
ATOM   7423  CG1 ILE A 477     -17.490  -7.350 -23.528  1.00  0.92           C  
ATOM   7424  CG2 ILE A 477     -18.461  -5.682 -22.047  1.00  0.92           C  
ATOM   7425  CD1 ILE A 477     -16.873  -6.437 -24.536  1.00  0.92           C  
ATOM   7426  H   ILE A 477     -19.826  -8.906 -24.051  1.00  0.92           H  
ATOM   7427  HA  ILE A 477     -18.910  -8.278 -21.448  1.00  0.92           H  
ATOM   7428  HB  ILE A 477     -19.401  -6.441 -23.819  1.00  0.92           H  
ATOM   7429 1HG1 ILE A 477     -16.786  -7.459 -22.705  1.00  0.92           H  
ATOM   7430 2HG1 ILE A 477     -17.651  -8.328 -23.989  1.00  0.92           H  
ATOM   7431 1HG2 ILE A 477     -17.923  -4.921 -22.589  1.00  0.92           H  
ATOM   7432 2HG2 ILE A 477     -19.368  -5.266 -21.630  1.00  0.92           H  
ATOM   7433 3HG2 ILE A 477     -17.840  -6.064 -21.238  1.00  0.92           H  
ATOM   7434 1HD1 ILE A 477     -15.933  -6.861 -24.864  1.00  0.92           H  
ATOM   7435 2HD1 ILE A 477     -17.546  -6.321 -25.380  1.00  0.92           H  
ATOM   7436 3HD1 ILE A 477     -16.698  -5.474 -24.096  1.00  0.92           H  
ATOM   7437  N   GLU A 478     -21.807  -6.879 -22.081  1.00  0.92           N  
ATOM   7438  CA  GLU A 478     -22.845  -6.150 -21.350  1.00  0.92           C  
ATOM   7439  C   GLU A 478     -23.263  -6.881 -20.073  1.00  0.92           C  
ATOM   7440  O   GLU A 478     -23.441  -6.264 -19.019  1.00  0.92           O  
ATOM   7441  CB  GLU A 478     -24.071  -5.977 -22.246  1.00  0.92           C  
ATOM   7442  CG  GLU A 478     -23.893  -4.973 -23.392  1.00  0.92           C  
ATOM   7443  CD  GLU A 478     -25.112  -4.838 -24.279  1.00  0.92           C  
ATOM   7444  OE1 GLU A 478     -25.944  -5.710 -24.255  1.00  0.92           O  
ATOM   7445  OE2 GLU A 478     -25.220  -3.845 -24.963  1.00  0.92           O  
ATOM   7446  H   GLU A 478     -21.921  -7.109 -23.058  1.00  0.92           H  
ATOM   7447  HA  GLU A 478     -22.453  -5.169 -21.074  1.00  0.92           H  
ATOM   7448 1HB  GLU A 478     -24.304  -6.938 -22.704  1.00  0.92           H  
ATOM   7449 2HB  GLU A 478     -24.930  -5.701 -21.647  1.00  0.92           H  
ATOM   7450 1HG  GLU A 478     -23.635  -4.000 -22.986  1.00  0.92           H  
ATOM   7451 2HG  GLU A 478     -23.061  -5.311 -24.005  1.00  0.92           H  
ATOM   7452  N   ILE A 479     -23.381  -8.201 -20.154  1.00  0.90           N  
ATOM   7453  CA  ILE A 479     -23.767  -8.987 -18.998  1.00  0.90           C  
ATOM   7454  C   ILE A 479     -22.615  -9.079 -18.015  1.00  0.90           C  
ATOM   7455  O   ILE A 479     -22.817  -8.935 -16.807  1.00  0.90           O  
ATOM   7456  CB  ILE A 479     -24.248 -10.373 -19.403  1.00  0.90           C  
ATOM   7457  CG1 ILE A 479     -25.542 -10.240 -20.206  1.00  0.90           C  
ATOM   7458  CG2 ILE A 479     -24.473 -11.214 -18.166  1.00  0.90           C  
ATOM   7459  CD1 ILE A 479     -25.967 -11.505 -20.884  1.00  0.90           C  
ATOM   7460  H   ILE A 479     -23.201  -8.661 -21.036  1.00  0.90           H  
ATOM   7461  HA  ILE A 479     -24.594  -8.483 -18.502  1.00  0.90           H  
ATOM   7462  HB  ILE A 479     -23.496 -10.848 -20.041  1.00  0.90           H  
ATOM   7463 1HG1 ILE A 479     -26.338  -9.924 -19.534  1.00  0.90           H  
ATOM   7464 2HG1 ILE A 479     -25.406  -9.471 -20.969  1.00  0.90           H  
ATOM   7465 1HG2 ILE A 479     -24.807 -12.210 -18.452  1.00  0.90           H  
ATOM   7466 2HG2 ILE A 479     -23.555 -11.281 -17.626  1.00  0.90           H  
ATOM   7467 3HG2 ILE A 479     -25.226 -10.744 -17.535  1.00  0.90           H  
ATOM   7468 1HD1 ILE A 479     -26.891 -11.330 -21.432  1.00  0.90           H  
ATOM   7469 2HD1 ILE A 479     -25.191 -11.815 -21.578  1.00  0.90           H  
ATOM   7470 3HD1 ILE A 479     -26.127 -12.284 -20.141  1.00  0.90           H  
ATOM   7471  N   GLY A 480     -21.403  -9.321 -18.530  1.00  0.88           N  
ATOM   7472  CA  GLY A 480     -20.217  -9.429 -17.690  1.00  0.88           C  
ATOM   7473  C   GLY A 480     -20.020  -8.168 -16.859  1.00  0.88           C  
ATOM   7474  O   GLY A 480     -19.659  -8.232 -15.680  1.00  0.88           O  
ATOM   7475  H   GLY A 480     -21.296  -9.435 -19.540  1.00  0.88           H  
ATOM   7476 1HA  GLY A 480     -20.278 -10.302 -17.050  1.00  0.88           H  
ATOM   7477 2HA  GLY A 480     -19.362  -9.567 -18.336  1.00  0.88           H  
ATOM   7478  N   VAL A 481     -20.315  -7.021 -17.456  1.00  0.86           N  
ATOM   7479  CA  VAL A 481     -20.220  -5.753 -16.769  1.00  0.86           C  
ATOM   7480  C   VAL A 481     -21.249  -5.626 -15.685  1.00  0.86           C  
ATOM   7481  O   VAL A 481     -20.915  -5.272 -14.553  1.00  0.86           O  
ATOM   7482  CB  VAL A 481     -20.365  -4.613 -17.756  1.00  0.86           C  
ATOM   7483  CG1 VAL A 481     -20.492  -3.272 -17.023  1.00  0.86           C  
ATOM   7484  CG2 VAL A 481     -19.146  -4.619 -18.644  1.00  0.86           C  
ATOM   7485  H   VAL A 481     -20.588  -7.035 -18.437  1.00  0.86           H  
ATOM   7486  HA  VAL A 481     -19.249  -5.692 -16.329  1.00  0.86           H  
ATOM   7487  HB  VAL A 481     -21.266  -4.775 -18.355  1.00  0.86           H  
ATOM   7488 1HG1 VAL A 481     -20.601  -2.475 -17.747  1.00  0.86           H  
ATOM   7489 2HG1 VAL A 481     -21.373  -3.294 -16.382  1.00  0.86           H  
ATOM   7490 3HG1 VAL A 481     -19.617  -3.096 -16.421  1.00  0.86           H  
ATOM   7491 1HG2 VAL A 481     -19.245  -3.869 -19.377  1.00  0.86           H  
ATOM   7492 2HG2 VAL A 481     -18.253  -4.449 -18.047  1.00  0.86           H  
ATOM   7493 3HG2 VAL A 481     -19.057  -5.563 -19.128  1.00  0.86           H  
ATOM   7494  N   LEU A 482     -22.492  -5.971 -16.000  1.00  0.83           N  
ATOM   7495  CA  LEU A 482     -23.541  -5.893 -15.009  1.00  0.83           C  
ATOM   7496  C   LEU A 482     -23.290  -6.824 -13.828  1.00  0.83           C  
ATOM   7497  O   LEU A 482     -23.538  -6.437 -12.682  1.00  0.83           O  
ATOM   7498  CB  LEU A 482     -24.884  -6.179 -15.677  1.00  0.83           C  
ATOM   7499  CG  LEU A 482     -25.361  -5.063 -16.617  1.00  0.83           C  
ATOM   7500  CD1 LEU A 482     -26.592  -5.519 -17.391  1.00  0.83           C  
ATOM   7501  CD2 LEU A 482     -25.660  -3.832 -15.769  1.00  0.83           C  
ATOM   7502  H   LEU A 482     -22.724  -6.258 -16.955  1.00  0.83           H  
ATOM   7503  HA  LEU A 482     -23.567  -4.873 -14.630  1.00  0.83           H  
ATOM   7504 1HB  LEU A 482     -24.787  -7.092 -16.267  1.00  0.83           H  
ATOM   7505 2HB  LEU A 482     -25.638  -6.335 -14.912  1.00  0.83           H  
ATOM   7506  HG  LEU A 482     -24.579  -4.825 -17.336  1.00  0.83           H  
ATOM   7507 1HD1 LEU A 482     -26.922  -4.722 -18.055  1.00  0.83           H  
ATOM   7508 2HD1 LEU A 482     -26.333  -6.399 -17.983  1.00  0.83           H  
ATOM   7509 3HD1 LEU A 482     -27.389  -5.766 -16.695  1.00  0.83           H  
ATOM   7510 1HD2 LEU A 482     -25.995  -3.018 -16.393  1.00  0.83           H  
ATOM   7511 2HD2 LEU A 482     -26.439  -4.071 -15.047  1.00  0.83           H  
ATOM   7512 3HD2 LEU A 482     -24.756  -3.530 -15.240  1.00  0.83           H  
ATOM   7513  N   VAL A 483     -22.747  -8.026 -14.062  1.00  0.81           N  
ATOM   7514  CA  VAL A 483     -22.491  -8.877 -12.906  1.00  0.81           C  
ATOM   7515  C   VAL A 483     -21.247  -8.382 -12.167  1.00  0.81           C  
ATOM   7516  O   VAL A 483     -21.193  -8.442 -10.945  1.00  0.81           O  
ATOM   7517  CB  VAL A 483     -22.324 -10.374 -13.278  1.00  0.81           C  
ATOM   7518  CG1 VAL A 483     -23.560 -10.877 -14.000  1.00  0.81           C  
ATOM   7519  CG2 VAL A 483     -21.113 -10.590 -14.106  1.00  0.81           C  
ATOM   7520  H   VAL A 483     -22.559  -8.340 -15.016  1.00  0.81           H  
ATOM   7521  HA  VAL A 483     -23.345  -8.804 -12.232  1.00  0.81           H  
ATOM   7522  HB  VAL A 483     -22.231 -10.946 -12.366  1.00  0.81           H  
ATOM   7523 1HG1 VAL A 483     -23.445 -11.937 -14.229  1.00  0.81           H  
ATOM   7524 2HG1 VAL A 483     -24.432 -10.735 -13.365  1.00  0.81           H  
ATOM   7525 3HG1 VAL A 483     -23.692 -10.320 -14.924  1.00  0.81           H  
ATOM   7526 1HG2 VAL A 483     -21.027 -11.622 -14.323  1.00  0.81           H  
ATOM   7527 2HG2 VAL A 483     -21.230 -10.033 -15.009  1.00  0.81           H  
ATOM   7528 3HG2 VAL A 483     -20.220 -10.276 -13.591  1.00  0.81           H  
ATOM   7529  N   GLY A 484     -20.276  -7.811 -12.884  1.00  0.80           N  
ATOM   7530  CA  GLY A 484     -19.075  -7.285 -12.252  1.00  0.80           C  
ATOM   7531  C   GLY A 484     -19.438  -6.200 -11.257  1.00  0.80           C  
ATOM   7532  O   GLY A 484     -19.061  -6.253 -10.080  1.00  0.80           O  
ATOM   7533  H   GLY A 484     -20.337  -7.779 -13.900  1.00  0.80           H  
ATOM   7534 1HA  GLY A 484     -18.553  -8.090 -11.742  1.00  0.80           H  
ATOM   7535 2HA  GLY A 484     -18.418  -6.889 -13.020  1.00  0.80           H  
ATOM   7536  N   VAL A 485     -20.186  -5.214 -11.740  1.00  0.79           N  
ATOM   7537  CA  VAL A 485     -20.643  -4.104 -10.926  1.00  0.79           C  
ATOM   7538  C   VAL A 485     -21.569  -4.586  -9.818  1.00  0.79           C  
ATOM   7539  O   VAL A 485     -21.399  -4.214  -8.653  1.00  0.79           O  
ATOM   7540  CB  VAL A 485     -21.355  -3.083 -11.828  1.00  0.79           C  
ATOM   7541  CG1 VAL A 485     -22.046  -2.019 -11.010  1.00  0.79           C  
ATOM   7542  CG2 VAL A 485     -20.315  -2.453 -12.760  1.00  0.79           C  
ATOM   7543  H   VAL A 485     -20.457  -5.247 -12.724  1.00  0.79           H  
ATOM   7544  HA  VAL A 485     -19.771  -3.634 -10.478  1.00  0.79           H  
ATOM   7545  HB  VAL A 485     -22.117  -3.602 -12.420  1.00  0.79           H  
ATOM   7546 1HG1 VAL A 485     -22.545  -1.320 -11.677  1.00  0.79           H  
ATOM   7547 2HG1 VAL A 485     -22.782  -2.489 -10.358  1.00  0.79           H  
ATOM   7548 3HG1 VAL A 485     -21.344  -1.499 -10.427  1.00  0.79           H  
ATOM   7549 1HG2 VAL A 485     -20.801  -1.742 -13.425  1.00  0.79           H  
ATOM   7550 2HG2 VAL A 485     -19.556  -1.941 -12.170  1.00  0.79           H  
ATOM   7551 3HG2 VAL A 485     -19.850  -3.239 -13.348  1.00  0.79           H  
ATOM   7552  N   GLY A 486     -22.506  -5.471 -10.170  1.00  0.80           N  
ATOM   7553  CA  GLY A 486     -23.448  -6.045  -9.229  1.00  0.80           C  
ATOM   7554  C   GLY A 486     -22.740  -6.702  -8.052  1.00  0.80           C  
ATOM   7555  O   GLY A 486     -23.060  -6.408  -6.897  1.00  0.80           O  
ATOM   7556  H   GLY A 486     -22.602  -5.755 -11.143  1.00  0.80           H  
ATOM   7557 1HA  GLY A 486     -24.121  -5.269  -8.869  1.00  0.80           H  
ATOM   7558 2HA  GLY A 486     -24.057  -6.786  -9.751  1.00  0.80           H  
ATOM   7559  N   PHE A 487     -21.785  -7.593  -8.335  1.00  0.83           N  
ATOM   7560  CA  PHE A 487     -21.080  -8.285  -7.273  1.00  0.83           C  
ATOM   7561  C   PHE A 487     -20.141  -7.363  -6.503  1.00  0.83           C  
ATOM   7562  O   PHE A 487     -19.995  -7.536  -5.297  1.00  0.83           O  
ATOM   7563  CB  PHE A 487     -20.322  -9.512  -7.807  1.00  0.83           C  
ATOM   7564  CG  PHE A 487     -21.195 -10.716  -8.030  1.00  0.83           C  
ATOM   7565  CD1 PHE A 487     -21.561 -11.138  -9.293  1.00  0.83           C  
ATOM   7566  CD2 PHE A 487     -21.646 -11.439  -6.944  1.00  0.83           C  
ATOM   7567  CE1 PHE A 487     -22.360 -12.254  -9.467  1.00  0.83           C  
ATOM   7568  CE2 PHE A 487     -22.437 -12.553  -7.108  1.00  0.83           C  
ATOM   7569  CZ  PHE A 487     -22.796 -12.962  -8.374  1.00  0.83           C  
ATOM   7570  H   PHE A 487     -21.560  -7.804  -9.303  1.00  0.83           H  
ATOM   7571  HA  PHE A 487     -21.820  -8.661  -6.578  1.00  0.83           H  
ATOM   7572 1HB  PHE A 487     -19.839  -9.256  -8.752  1.00  0.83           H  
ATOM   7573 2HB  PHE A 487     -19.557  -9.792  -7.098  1.00  0.83           H  
ATOM   7574  HD1 PHE A 487     -21.213 -10.599 -10.153  1.00  0.83           H  
ATOM   7575  HD2 PHE A 487     -21.366 -11.117  -5.947  1.00  0.83           H  
ATOM   7576  HE1 PHE A 487     -22.639 -12.573 -10.470  1.00  0.83           H  
ATOM   7577  HE2 PHE A 487     -22.781 -13.111  -6.236  1.00  0.83           H  
ATOM   7578  HZ  PHE A 487     -23.422 -13.843  -8.507  1.00  0.83           H  
ATOM   7579  N   SER A 488     -19.553  -6.341  -7.134  1.00  0.88           N  
ATOM   7580  CA  SER A 488     -18.696  -5.458  -6.348  1.00  0.88           C  
ATOM   7581  C   SER A 488     -19.536  -4.782  -5.293  1.00  0.88           C  
ATOM   7582  O   SER A 488     -19.187  -4.777  -4.109  1.00  0.88           O  
ATOM   7583  CB  SER A 488     -18.045  -4.391  -7.202  1.00  0.88           C  
ATOM   7584  OG  SER A 488     -17.159  -3.557  -6.434  1.00  0.88           O  
ATOM   7585  H   SER A 488     -19.659  -6.203  -8.142  1.00  0.88           H  
ATOM   7586  HA  SER A 488     -17.929  -6.053  -5.854  1.00  0.88           H  
ATOM   7587 1HB  SER A 488     -17.503  -4.883  -7.957  1.00  0.88           H  
ATOM   7588 2HB  SER A 488     -18.808  -3.778  -7.690  1.00  0.88           H  
ATOM   7589  HG  SER A 488     -17.656  -2.729  -6.160  1.00  0.88           H  
ATOM   7590  N   LEU A 489     -20.672  -4.238  -5.722  1.00  0.94           N  
ATOM   7591  CA  LEU A 489     -21.538  -3.530  -4.810  1.00  0.94           C  
ATOM   7592  C   LEU A 489     -22.109  -4.486  -3.772  1.00  0.94           C  
ATOM   7593  O   LEU A 489     -22.221  -4.131  -2.599  1.00  0.94           O  
ATOM   7594  CB  LEU A 489     -22.629  -2.841  -5.614  1.00  0.94           C  
ATOM   7595  CG  LEU A 489     -22.089  -1.724  -6.526  1.00  0.94           C  
ATOM   7596  CD1 LEU A 489     -23.201  -1.186  -7.392  1.00  0.94           C  
ATOM   7597  CD2 LEU A 489     -21.447  -0.652  -5.678  1.00  0.94           C  
ATOM   7598  H   LEU A 489     -20.922  -4.295  -6.713  1.00  0.94           H  
ATOM   7599  HA  LEU A 489     -20.949  -2.771  -4.297  1.00  0.94           H  
ATOM   7600 1HB  LEU A 489     -23.114  -3.588  -6.249  1.00  0.94           H  
ATOM   7601 2HB  LEU A 489     -23.367  -2.419  -4.935  1.00  0.94           H  
ATOM   7602  HG  LEU A 489     -21.333  -2.141  -7.190  1.00  0.94           H  
ATOM   7603 1HD1 LEU A 489     -22.807  -0.413  -8.052  1.00  0.94           H  
ATOM   7604 2HD1 LEU A 489     -23.612  -2.000  -7.991  1.00  0.94           H  
ATOM   7605 3HD1 LEU A 489     -23.982  -0.764  -6.764  1.00  0.94           H  
ATOM   7606 1HD2 LEU A 489     -21.044   0.126  -6.327  1.00  0.94           H  
ATOM   7607 2HD2 LEU A 489     -22.186  -0.219  -5.005  1.00  0.94           H  
ATOM   7608 3HD2 LEU A 489     -20.639  -1.098  -5.098  1.00  0.94           H  
ATOM   7609  N   ALA A 490     -22.450  -5.716  -4.181  1.00  1.03           N  
ATOM   7610  CA  ALA A 490     -22.966  -6.691  -3.233  1.00  1.03           C  
ATOM   7611  C   ALA A 490     -21.934  -6.987  -2.160  1.00  1.03           C  
ATOM   7612  O   ALA A 490     -22.282  -7.141  -0.990  1.00  1.03           O  
ATOM   7613  CB  ALA A 490     -23.344  -7.981  -3.933  1.00  1.03           C  
ATOM   7614  H   ALA A 490     -22.380  -5.975  -5.165  1.00  1.03           H  
ATOM   7615  HA  ALA A 490     -23.848  -6.268  -2.759  1.00  1.03           H  
ATOM   7616 1HB  ALA A 490     -23.744  -8.686  -3.208  1.00  1.03           H  
ATOM   7617 2HB  ALA A 490     -24.093  -7.775  -4.697  1.00  1.03           H  
ATOM   7618 3HB  ALA A 490     -22.459  -8.402  -4.395  1.00  1.03           H  
ATOM   7619  N   PHE A 491     -20.657  -7.062  -2.551  1.00  1.13           N  
ATOM   7620  CA  PHE A 491     -19.576  -7.331  -1.615  1.00  1.13           C  
ATOM   7621  C   PHE A 491     -19.451  -6.175  -0.622  1.00  1.13           C  
ATOM   7622  O   PHE A 491     -19.307  -6.397   0.582  1.00  1.13           O  
ATOM   7623  CB  PHE A 491     -18.266  -7.595  -2.368  1.00  1.13           C  
ATOM   7624  CG  PHE A 491     -18.278  -8.936  -3.120  1.00  1.13           C  
ATOM   7625  CD1 PHE A 491     -19.440  -9.702  -3.154  1.00  1.13           C  
ATOM   7626  CD2 PHE A 491     -17.157  -9.427  -3.783  1.00  1.13           C  
ATOM   7627  CE1 PHE A 491     -19.484 -10.904  -3.825  1.00  1.13           C  
ATOM   7628  CE2 PHE A 491     -17.210 -10.647  -4.451  1.00  1.13           C  
ATOM   7629  CZ  PHE A 491     -18.370 -11.374  -4.474  1.00  1.13           C  
ATOM   7630  H   PHE A 491     -20.426  -6.955  -3.539  1.00  1.13           H  
ATOM   7631  HA  PHE A 491     -19.823  -8.234  -1.056  1.00  1.13           H  
ATOM   7632 1HB  PHE A 491     -18.094  -6.803  -3.091  1.00  1.13           H  
ATOM   7633 2HB  PHE A 491     -17.431  -7.594  -1.670  1.00  1.13           H  
ATOM   7634  HD1 PHE A 491     -20.326  -9.341  -2.645  1.00  1.13           H  
ATOM   7635  HD2 PHE A 491     -16.230  -8.849  -3.771  1.00  1.13           H  
ATOM   7636  HE1 PHE A 491     -20.405 -11.483  -3.836  1.00  1.13           H  
ATOM   7637  HE2 PHE A 491     -16.336 -11.039  -4.955  1.00  1.13           H  
ATOM   7638  HZ  PHE A 491     -18.404 -12.325  -5.001  1.00  1.13           H  
ATOM   7639  N   VAL A 492     -19.599  -4.936  -1.113  1.00  1.22           N  
ATOM   7640  CA  VAL A 492     -19.552  -3.760  -0.240  1.00  1.22           C  
ATOM   7641  C   VAL A 492     -20.690  -3.835   0.777  1.00  1.22           C  
ATOM   7642  O   VAL A 492     -20.498  -3.583   1.979  1.00  1.22           O  
ATOM   7643  CB  VAL A 492     -19.686  -2.452  -1.063  1.00  1.22           C  
ATOM   7644  CG1 VAL A 492     -19.855  -1.264  -0.130  1.00  1.22           C  
ATOM   7645  CG2 VAL A 492     -18.452  -2.255  -1.948  1.00  1.22           C  
ATOM   7646  H   VAL A 492     -19.706  -4.816  -2.123  1.00  1.22           H  
ATOM   7647  HA  VAL A 492     -18.599  -3.755   0.291  1.00  1.22           H  
ATOM   7648  HB  VAL A 492     -20.571  -2.515  -1.684  1.00  1.22           H  
ATOM   7649 1HG1 VAL A 492     -19.971  -0.358  -0.716  1.00  1.22           H  
ATOM   7650 2HG1 VAL A 492     -20.744  -1.411   0.484  1.00  1.22           H  
ATOM   7651 3HG1 VAL A 492     -18.980  -1.175   0.511  1.00  1.22           H  
ATOM   7652 1HG2 VAL A 492     -18.558  -1.347  -2.535  1.00  1.22           H  
ATOM   7653 2HG2 VAL A 492     -17.565  -2.182  -1.322  1.00  1.22           H  
ATOM   7654 3HG2 VAL A 492     -18.347  -3.096  -2.616  1.00  1.22           H  
ATOM   7655  N   ILE A 493     -21.880  -4.197   0.292  1.00  1.30           N  
ATOM   7656  CA  ILE A 493     -23.047  -4.330   1.146  1.00  1.30           C  
ATOM   7657  C   ILE A 493     -22.855  -5.440   2.158  1.00  1.30           C  
ATOM   7658  O   ILE A 493     -23.156  -5.246   3.326  1.00  1.30           O  
ATOM   7659  CB  ILE A 493     -24.314  -4.604   0.334  1.00  1.30           C  
ATOM   7660  CG1 ILE A 493     -24.663  -3.369  -0.502  1.00  1.30           C  
ATOM   7661  CG2 ILE A 493     -25.463  -4.974   1.284  1.00  1.30           C  
ATOM   7662  CD1 ILE A 493     -25.702  -3.631  -1.563  1.00  1.30           C  
ATOM   7663  H   ILE A 493     -21.974  -4.369  -0.710  1.00  1.30           H  
ATOM   7664  HA  ILE A 493     -23.186  -3.396   1.684  1.00  1.30           H  
ATOM   7665  HB  ILE A 493     -24.132  -5.424  -0.354  1.00  1.30           H  
ATOM   7666 1HG1 ILE A 493     -25.037  -2.593   0.162  1.00  1.30           H  
ATOM   7667 2HG1 ILE A 493     -23.758  -3.003  -0.984  1.00  1.30           H  
ATOM   7668 1HG2 ILE A 493     -26.360  -5.176   0.703  1.00  1.30           H  
ATOM   7669 2HG2 ILE A 493     -25.193  -5.863   1.854  1.00  1.30           H  
ATOM   7670 3HG2 ILE A 493     -25.651  -4.148   1.970  1.00  1.30           H  
ATOM   7671 1HD1 ILE A 493     -25.897  -2.711  -2.113  1.00  1.30           H  
ATOM   7672 2HD1 ILE A 493     -25.330  -4.390  -2.249  1.00  1.30           H  
ATOM   7673 3HD1 ILE A 493     -26.621  -3.978  -1.097  1.00  1.30           H  
ATOM   7674  N   HIS A 494     -22.342  -6.590   1.725  1.00  1.34           N  
ATOM   7675  CA  HIS A 494     -22.111  -7.733   2.598  1.00  1.34           C  
ATOM   7676  C   HIS A 494     -21.174  -7.373   3.737  1.00  1.34           C  
ATOM   7677  O   HIS A 494     -21.478  -7.640   4.905  1.00  1.34           O  
ATOM   7678  CB  HIS A 494     -21.510  -8.902   1.812  1.00  1.34           C  
ATOM   7679  CG  HIS A 494     -21.235 -10.128   2.638  1.00  1.34           C  
ATOM   7680  ND1 HIS A 494     -22.236 -10.986   3.062  1.00  1.34           N  
ATOM   7681  CD2 HIS A 494     -20.073 -10.639   3.118  1.00  1.34           C  
ATOM   7682  CE1 HIS A 494     -21.699 -11.971   3.765  1.00  1.34           C  
ATOM   7683  NE2 HIS A 494     -20.391 -11.784   3.816  1.00  1.34           N  
ATOM   7684  H   HIS A 494     -22.122  -6.687   0.739  1.00  1.34           H  
ATOM   7685  HA  HIS A 494     -23.057  -8.059   3.024  1.00  1.34           H  
ATOM   7686 1HB  HIS A 494     -22.180  -9.172   0.995  1.00  1.34           H  
ATOM   7687 2HB  HIS A 494     -20.571  -8.584   1.362  1.00  1.34           H  
ATOM   7688  HD2 HIS A 494     -19.075 -10.216   2.976  1.00  1.34           H  
ATOM   7689  HE1 HIS A 494     -22.245 -12.794   4.227  1.00  1.34           H  
ATOM   7690  HE2 HIS A 494     -19.732 -12.383   4.289  1.00  1.34           H  
ATOM   7691  N   GLU A 495     -20.029  -6.775   3.411  1.00  1.35           N  
ATOM   7692  CA  GLU A 495     -19.076  -6.412   4.446  1.00  1.35           C  
ATOM   7693  C   GLU A 495     -19.687  -5.395   5.411  1.00  1.35           C  
ATOM   7694  O   GLU A 495     -19.460  -5.472   6.618  1.00  1.35           O  
ATOM   7695  CB  GLU A 495     -17.786  -5.880   3.809  1.00  1.35           C  
ATOM   7696  CG  GLU A 495     -16.974  -6.970   3.092  1.00  1.35           C  
ATOM   7697  CD  GLU A 495     -15.711  -6.477   2.371  1.00  1.35           C  
ATOM   7698  OE1 GLU A 495     -15.481  -5.291   2.330  1.00  1.35           O  
ATOM   7699  OE2 GLU A 495     -14.984  -7.315   1.855  1.00  1.35           O  
ATOM   7700  H   GLU A 495     -19.818  -6.578   2.431  1.00  1.35           H  
ATOM   7701  HA  GLU A 495     -18.830  -7.308   5.014  1.00  1.35           H  
ATOM   7702 1HB  GLU A 495     -18.036  -5.108   3.077  1.00  1.35           H  
ATOM   7703 2HB  GLU A 495     -17.156  -5.426   4.573  1.00  1.35           H  
ATOM   7704 1HG  GLU A 495     -16.684  -7.712   3.830  1.00  1.35           H  
ATOM   7705 2HG  GLU A 495     -17.626  -7.462   2.368  1.00  1.35           H  
ATOM   7706  N   SER A 496     -20.483  -4.458   4.880  1.00  1.32           N  
ATOM   7707  CA  SER A 496     -21.150  -3.452   5.690  1.00  1.32           C  
ATOM   7708  C   SER A 496     -22.239  -4.103   6.553  1.00  1.32           C  
ATOM   7709  O   SER A 496     -22.464  -3.708   7.695  1.00  1.32           O  
ATOM   7710  CB  SER A 496     -21.763  -2.403   4.782  1.00  1.32           C  
ATOM   7711  OG  SER A 496     -20.766  -1.735   4.046  1.00  1.32           O  
ATOM   7712  H   SER A 496     -20.612  -4.417   3.868  1.00  1.32           H  
ATOM   7713  HA  SER A 496     -20.419  -2.984   6.348  1.00  1.32           H  
ATOM   7714 1HB  SER A 496     -22.470  -2.871   4.103  1.00  1.32           H  
ATOM   7715 2HB  SER A 496     -22.317  -1.685   5.386  1.00  1.32           H  
ATOM   7716  HG  SER A 496     -20.441  -2.403   3.391  1.00  1.32           H  
ATOM   7717  N   ALA A 497     -22.956  -5.073   5.973  1.00  1.26           N  
ATOM   7718  CA  ALA A 497     -24.040  -5.823   6.605  1.00  1.26           C  
ATOM   7719  C   ALA A 497     -23.569  -6.667   7.776  1.00  1.26           C  
ATOM   7720  O   ALA A 497     -24.297  -6.813   8.754  1.00  1.26           O  
ATOM   7721  CB  ALA A 497     -24.728  -6.708   5.588  1.00  1.26           C  
ATOM   7722  H   ALA A 497     -22.732  -5.321   5.020  1.00  1.26           H  
ATOM   7723  HA  ALA A 497     -24.773  -5.125   6.978  1.00  1.26           H  
ATOM   7724 1HB  ALA A 497     -25.553  -7.232   6.065  1.00  1.26           H  
ATOM   7725 2HB  ALA A 497     -25.106  -6.093   4.772  1.00  1.26           H  
ATOM   7726 3HB  ALA A 497     -24.023  -7.426   5.198  1.00  1.26           H  
ATOM   7727  N   ASN A 498     -22.356  -7.228   7.686  1.00  1.18           N  
ATOM   7728  CA  ASN A 498     -21.861  -8.122   8.736  1.00  1.18           C  
ATOM   7729  C   ASN A 498     -20.443  -7.823   9.276  1.00  1.18           C  
ATOM   7730  O   ASN A 498     -19.563  -8.679   9.174  1.00  1.18           O  
ATOM   7731  CB  ASN A 498     -21.868  -9.533   8.196  1.00  1.18           C  
ATOM   7732  CG  ASN A 498     -23.226 -10.004   7.763  1.00  1.18           C  
ATOM   7733  OD1 ASN A 498     -24.054 -10.461   8.559  1.00  1.18           O  
ATOM   7734  ND2 ASN A 498     -23.474  -9.885   6.488  1.00  1.18           N  
ATOM   7735  H   ASN A 498     -21.804  -7.087   6.837  1.00  1.18           H  
ATOM   7736  HA  ASN A 498     -22.552  -8.074   9.568  1.00  1.18           H  
ATOM   7737 1HB  ASN A 498     -21.191  -9.591   7.338  1.00  1.18           H  
ATOM   7738 2HB  ASN A 498     -21.490 -10.211   8.960  1.00  1.18           H  
ATOM   7739 1HD2 ASN A 498     -24.356 -10.173   6.115  1.00  1.18           H  
ATOM   7740 2HD2 ASN A 498     -22.773  -9.473   5.888  1.00  1.18           H  
ATOM   7741  N   PRO A 499     -20.191  -6.639   9.856  1.00  1.10           N  
ATOM   7742  CA  PRO A 499     -18.935  -6.188  10.426  1.00  1.10           C  
ATOM   7743  C   PRO A 499     -18.522  -6.871  11.715  1.00  1.10           C  
ATOM   7744  O   PRO A 499     -19.345  -7.402  12.474  1.00  1.10           O  
ATOM   7745  CB  PRO A 499     -19.199  -4.708  10.663  1.00  1.10           C  
ATOM   7746  CG  PRO A 499     -20.672  -4.611  10.808  1.00  1.10           C  
ATOM   7747  CD  PRO A 499     -21.189  -5.606   9.841  1.00  1.10           C  
ATOM   7748  HA  PRO A 499     -18.150  -6.309   9.663  1.00  1.10           H  
ATOM   7749 1HB  PRO A 499     -18.644  -4.347  11.543  1.00  1.10           H  
ATOM   7750 2HB  PRO A 499     -18.838  -4.149   9.800  1.00  1.10           H  
ATOM   7751 1HG  PRO A 499     -20.973  -4.819  11.820  1.00  1.10           H  
ATOM   7752 2HG  PRO A 499     -21.017  -3.591  10.572  1.00  1.10           H  
ATOM   7753 1HD  PRO A 499     -22.170  -5.927  10.109  1.00  1.10           H  
ATOM   7754 2HD  PRO A 499     -21.149  -5.164   8.872  1.00  1.10           H  
ATOM   7755  N   HIS A 500     -17.225  -6.796  11.996  1.00  1.01           N  
ATOM   7756  CA  HIS A 500     -16.668  -7.338  13.225  1.00  1.01           C  
ATOM   7757  C   HIS A 500     -16.973  -6.475  14.446  1.00  1.01           C  
ATOM   7758  O   HIS A 500     -16.119  -5.752  14.948  1.00  1.01           O  
ATOM   7759  CB  HIS A 500     -15.154  -7.484  13.073  1.00  1.01           C  
ATOM   7760  CG  HIS A 500     -14.480  -8.259  14.177  1.00  1.01           C  
ATOM   7761  ND1 HIS A 500     -13.104  -8.327  14.297  1.00  1.01           N  
ATOM   7762  CD2 HIS A 500     -14.983  -8.982  15.206  1.00  1.01           C  
ATOM   7763  CE1 HIS A 500     -12.789  -9.065  15.345  1.00  1.01           C  
ATOM   7764  NE2 HIS A 500     -13.906  -9.476  15.919  1.00  1.01           N  
ATOM   7765  H   HIS A 500     -16.600  -6.353  11.337  1.00  1.01           H  
ATOM   7766  HA  HIS A 500     -17.091  -8.326  13.407  1.00  1.01           H  
ATOM   7767 1HB  HIS A 500     -14.929  -7.977  12.129  1.00  1.01           H  
ATOM   7768 2HB  HIS A 500     -14.698  -6.490  13.039  1.00  1.01           H  
ATOM   7769  HD1 HIS A 500     -12.438  -7.884  13.695  1.00  1.01           H  
ATOM   7770  HD2 HIS A 500     -16.005  -9.207  15.525  1.00  1.01           H  
ATOM   7771  HE1 HIS A 500     -11.745  -9.239  15.607  1.00  1.01           H  
ATOM   7772  N   ILE A 501     -18.190  -6.590  14.935  1.00  0.94           N  
ATOM   7773  CA  ILE A 501     -18.603  -5.835  16.109  1.00  0.94           C  
ATOM   7774  C   ILE A 501     -18.168  -6.621  17.326  1.00  0.94           C  
ATOM   7775  O   ILE A 501     -18.485  -7.811  17.441  1.00  0.94           O  
ATOM   7776  CB  ILE A 501     -20.100  -5.586  16.101  1.00  0.94           C  
ATOM   7777  CG1 ILE A 501     -20.421  -4.790  14.886  1.00  0.94           C  
ATOM   7778  CG2 ILE A 501     -20.541  -4.873  17.334  1.00  0.94           C  
ATOM   7779  CD1 ILE A 501     -21.849  -4.625  14.651  1.00  0.94           C  
ATOM   7780  H   ILE A 501     -18.843  -7.183  14.425  1.00  0.94           H  
ATOM   7781  HA  ILE A 501     -18.093  -4.875  16.115  1.00  0.94           H  
ATOM   7782  HB  ILE A 501     -20.618  -6.535  16.024  1.00  0.94           H  
ATOM   7783 1HG1 ILE A 501     -19.950  -3.821  14.959  1.00  0.94           H  
ATOM   7784 2HG1 ILE A 501     -20.001  -5.311  14.026  1.00  0.94           H  
ATOM   7785 1HG2 ILE A 501     -21.616  -4.696  17.307  1.00  0.94           H  
ATOM   7786 2HG2 ILE A 501     -20.296  -5.480  18.190  1.00  0.94           H  
ATOM   7787 3HG2 ILE A 501     -20.015  -3.922  17.394  1.00  0.94           H  
ATOM   7788 1HD1 ILE A 501     -21.966  -4.077  13.747  1.00  0.94           H  
ATOM   7789 2HD1 ILE A 501     -22.325  -5.587  14.556  1.00  0.94           H  
ATOM   7790 3HD1 ILE A 501     -22.294  -4.083  15.486  1.00  0.94           H  
ATOM   7791  N   ALA A 502     -17.419  -5.979  18.220  1.00  0.88           N  
ATOM   7792  CA  ALA A 502     -16.835  -6.740  19.321  1.00  0.88           C  
ATOM   7793  C   ALA A 502     -16.705  -6.013  20.635  1.00  0.88           C  
ATOM   7794  O   ALA A 502     -16.594  -4.790  20.694  1.00  0.88           O  
ATOM   7795  CB  ALA A 502     -15.447  -7.179  18.910  1.00  0.88           C  
ATOM   7796  H   ALA A 502     -17.231  -4.983  18.080  1.00  0.88           H  
ATOM   7797  HA  ALA A 502     -17.459  -7.612  19.491  1.00  0.88           H  
ATOM   7798 1HB  ALA A 502     -15.016  -7.789  19.702  1.00  0.88           H  
ATOM   7799 2HB  ALA A 502     -15.504  -7.762  17.991  1.00  0.88           H  
ATOM   7800 3HB  ALA A 502     -14.822  -6.303  18.744  1.00  0.88           H  
ATOM   7801  N   VAL A 503     -16.661  -6.805  21.703  1.00  0.85           N  
ATOM   7802  CA  VAL A 503     -16.453  -6.280  23.040  1.00  0.85           C  
ATOM   7803  C   VAL A 503     -15.006  -5.979  23.338  1.00  0.85           C  
ATOM   7804  O   VAL A 503     -14.113  -6.780  23.032  1.00  0.85           O  
ATOM   7805  CB  VAL A 503     -17.005  -7.225  24.106  1.00  0.85           C  
ATOM   7806  CG1 VAL A 503     -16.654  -6.737  25.507  1.00  0.85           C  
ATOM   7807  CG2 VAL A 503     -18.448  -7.241  23.965  1.00  0.85           C  
ATOM   7808  H   VAL A 503     -16.775  -7.802  21.583  1.00  0.85           H  
ATOM   7809  HA  VAL A 503     -17.016  -5.363  23.108  1.00  0.85           H  
ATOM   7810  HB  VAL A 503     -16.594  -8.220  23.964  1.00  0.85           H  
ATOM   7811 1HG1 VAL A 503     -17.078  -7.411  26.245  1.00  0.85           H  
ATOM   7812 2HG1 VAL A 503     -15.573  -6.709  25.630  1.00  0.85           H  
ATOM   7813 3HG1 VAL A 503     -17.059  -5.735  25.654  1.00  0.85           H  
ATOM   7814 1HG2 VAL A 503     -18.886  -7.911  24.701  1.00  0.85           H  
ATOM   7815 2HG2 VAL A 503     -18.832  -6.236  24.115  1.00  0.85           H  
ATOM   7816 3HG2 VAL A 503     -18.677  -7.573  22.971  1.00  0.85           H  
ATOM   7817  N   LEU A 504     -14.799  -4.798  23.893  1.00  0.83           N  
ATOM   7818  CA  LEU A 504     -13.484  -4.361  24.275  1.00  0.83           C  
ATOM   7819  C   LEU A 504     -13.335  -4.427  25.778  1.00  0.83           C  
ATOM   7820  O   LEU A 504     -14.284  -4.147  26.514  1.00  0.83           O  
ATOM   7821  CB  LEU A 504     -13.240  -2.912  23.895  1.00  0.83           C  
ATOM   7822  CG  LEU A 504     -13.425  -2.503  22.471  1.00  0.83           C  
ATOM   7823  CD1 LEU A 504     -13.100  -1.031  22.397  1.00  0.83           C  
ATOM   7824  CD2 LEU A 504     -12.548  -3.317  21.558  1.00  0.83           C  
ATOM   7825  H   LEU A 504     -15.612  -4.210  24.075  1.00  0.83           H  
ATOM   7826  HA  LEU A 504     -12.751  -5.007  23.809  1.00  0.83           H  
ATOM   7827 1HB  LEU A 504     -13.889  -2.290  24.502  1.00  0.83           H  
ATOM   7828 2HB  LEU A 504     -12.211  -2.681  24.162  1.00  0.83           H  
ATOM   7829  HG  LEU A 504     -14.473  -2.642  22.180  1.00  0.83           H  
ATOM   7830 1HD1 LEU A 504     -13.227  -0.690  21.403  1.00  0.83           H  
ATOM   7831 2HD1 LEU A 504     -13.753  -0.467  23.054  1.00  0.83           H  
ATOM   7832 3HD1 LEU A 504     -12.066  -0.875  22.692  1.00  0.83           H  
ATOM   7833 1HD2 LEU A 504     -12.692  -2.994  20.532  1.00  0.83           H  
ATOM   7834 2HD2 LEU A 504     -11.519  -3.166  21.839  1.00  0.83           H  
ATOM   7835 3HD2 LEU A 504     -12.814  -4.365  21.649  1.00  0.83           H  
ATOM   7836  N   GLY A 505     -12.148  -4.751  26.238  1.00  0.85           N  
ATOM   7837  CA  GLY A 505     -11.888  -4.697  27.658  1.00  0.85           C  
ATOM   7838  C   GLY A 505     -10.711  -3.789  27.870  1.00  0.85           C  
ATOM   7839  O   GLY A 505     -10.085  -3.368  26.903  1.00  0.85           O  
ATOM   7840  H   GLY A 505     -11.415  -5.009  25.580  1.00  0.85           H  
ATOM   7841 1HA  GLY A 505     -12.756  -4.311  28.188  1.00  0.85           H  
ATOM   7842 2HA  GLY A 505     -11.684  -5.690  28.051  1.00  0.85           H  
ATOM   7843  N   ARG A 506     -10.345  -3.573  29.117  1.00  0.88           N  
ATOM   7844  CA  ARG A 506      -9.224  -2.716  29.462  1.00  0.88           C  
ATOM   7845  C   ARG A 506      -8.023  -3.533  29.861  1.00  0.88           C  
ATOM   7846  O   ARG A 506      -8.160  -4.502  30.609  1.00  0.88           O  
ATOM   7847  CB  ARG A 506      -9.592  -1.813  30.624  1.00  0.88           C  
ATOM   7848  CG  ARG A 506      -8.535  -0.778  31.003  1.00  0.88           C  
ATOM   7849  CD  ARG A 506      -9.031   0.174  32.051  1.00  0.88           C  
ATOM   7850  NE  ARG A 506      -9.326  -0.474  33.322  1.00  0.88           N  
ATOM   7851  CZ  ARG A 506     -10.573  -0.695  33.821  1.00  0.88           C  
ATOM   7852  NH1 ARG A 506     -11.659  -0.333  33.156  1.00  0.88           N  
ATOM   7853  NH2 ARG A 506     -10.706  -1.286  34.997  1.00  0.88           N  
ATOM   7854  H   ARG A 506     -10.907  -3.987  29.850  1.00  0.88           H  
ATOM   7855  HA  ARG A 506      -8.968  -2.102  28.598  1.00  0.88           H  
ATOM   7856 1HB  ARG A 506     -10.512  -1.316  30.433  1.00  0.88           H  
ATOM   7857 2HB  ARG A 506      -9.750  -2.433  31.505  1.00  0.88           H  
ATOM   7858 1HG  ARG A 506      -7.649  -1.282  31.390  1.00  0.88           H  
ATOM   7859 2HG  ARG A 506      -8.264  -0.205  30.111  1.00  0.88           H  
ATOM   7860 1HD  ARG A 506      -8.272   0.930  32.229  1.00  0.88           H  
ATOM   7861 2HD  ARG A 506      -9.925   0.653  31.710  1.00  0.88           H  
ATOM   7862  HE  ARG A 506      -8.542  -0.781  33.881  1.00  0.88           H  
ATOM   7863 1HH1 ARG A 506     -11.600   0.118  32.244  1.00  0.88           H  
ATOM   7864 2HH1 ARG A 506     -12.569  -0.518  33.550  1.00  0.88           H  
ATOM   7865 1HH2 ARG A 506      -9.887  -1.568  35.517  1.00  0.88           H  
ATOM   7866 2HH2 ARG A 506     -11.626  -1.454  35.376  1.00  0.88           H  
ATOM   7867  N   LEU A 507      -6.847  -3.142  29.385  1.00  0.94           N  
ATOM   7868  CA  LEU A 507      -5.632  -3.836  29.779  1.00  0.94           C  
ATOM   7869  C   LEU A 507      -5.019  -3.100  30.984  1.00  0.94           C  
ATOM   7870  O   LEU A 507      -4.629  -1.925  30.851  1.00  0.94           O  
ATOM   7871  CB  LEU A 507      -4.641  -3.898  28.623  1.00  0.94           C  
ATOM   7872  CG  LEU A 507      -4.956  -4.938  27.560  1.00  0.94           C  
ATOM   7873  CD1 LEU A 507      -6.118  -4.461  26.718  1.00  0.94           C  
ATOM   7874  CD2 LEU A 507      -3.737  -5.175  26.711  1.00  0.94           C  
ATOM   7875  H   LEU A 507      -6.811  -2.359  28.722  1.00  0.94           H  
ATOM   7876  HA  LEU A 507      -5.880  -4.858  30.005  1.00  0.94           H  
ATOM   7877 1HB  LEU A 507      -4.611  -2.923  28.133  1.00  0.94           H  
ATOM   7878 2HB  LEU A 507      -3.651  -4.117  29.025  1.00  0.94           H  
ATOM   7879  HG  LEU A 507      -5.250  -5.872  28.041  1.00  0.94           H  
ATOM   7880 1HD1 LEU A 507      -6.333  -5.215  25.976  1.00  0.94           H  
ATOM   7881 2HD1 LEU A 507      -6.993  -4.302  27.333  1.00  0.94           H  
ATOM   7882 3HD1 LEU A 507      -5.850  -3.524  26.233  1.00  0.94           H  
ATOM   7883 1HD2 LEU A 507      -3.960  -5.931  25.954  1.00  0.94           H  
ATOM   7884 2HD2 LEU A 507      -3.450  -4.241  26.230  1.00  0.94           H  
ATOM   7885 3HD2 LEU A 507      -2.919  -5.528  27.338  1.00  0.94           H  
ATOM   7886  N   PRO A 508      -4.946  -3.739  32.172  1.00  1.00           N  
ATOM   7887  CA  PRO A 508      -4.485  -3.147  33.409  1.00  1.00           C  
ATOM   7888  C   PRO A 508      -3.119  -2.530  33.256  1.00  1.00           C  
ATOM   7889  O   PRO A 508      -2.231  -3.097  32.621  1.00  1.00           O  
ATOM   7890  CB  PRO A 508      -4.420  -4.357  34.351  1.00  1.00           C  
ATOM   7891  CG  PRO A 508      -5.441  -5.310  33.821  1.00  1.00           C  
ATOM   7892  CD  PRO A 508      -5.363  -5.163  32.322  1.00  1.00           C  
ATOM   7893  HA  PRO A 508      -5.220  -2.407  33.757  1.00  1.00           H  
ATOM   7894 1HB  PRO A 508      -3.402  -4.779  34.344  1.00  1.00           H  
ATOM   7895 2HB  PRO A 508      -4.624  -4.041  35.383  1.00  1.00           H  
ATOM   7896 1HG  PRO A 508      -5.216  -6.330  34.154  1.00  1.00           H  
ATOM   7897 2HG  PRO A 508      -6.439  -5.062  34.214  1.00  1.00           H  
ATOM   7898 1HD  PRO A 508      -4.627  -5.854  31.880  1.00  1.00           H  
ATOM   7899 2HD  PRO A 508      -6.371  -5.345  31.964  1.00  1.00           H  
ATOM   7900  N   GLY A 509      -2.958  -1.352  33.834  1.00  1.05           N  
ATOM   7901  CA  GLY A 509      -1.697  -0.631  33.801  1.00  1.05           C  
ATOM   7902  C   GLY A 509      -1.484   0.204  32.539  1.00  1.05           C  
ATOM   7903  O   GLY A 509      -0.533   0.982  32.482  1.00  1.05           O  
ATOM   7904  H   GLY A 509      -3.733  -0.940  34.334  1.00  1.05           H  
ATOM   7905 1HA  GLY A 509      -1.638   0.020  34.673  1.00  1.05           H  
ATOM   7906 2HA  GLY A 509      -0.880  -1.345  33.897  1.00  1.05           H  
ATOM   7907  N   THR A 510      -2.377   0.092  31.539  1.00  1.07           N  
ATOM   7908  CA  THR A 510      -2.146   0.856  30.313  1.00  1.07           C  
ATOM   7909  C   THR A 510      -3.277   1.808  29.971  1.00  1.07           C  
ATOM   7910  O   THR A 510      -3.074   2.718  29.167  1.00  1.07           O  
ATOM   7911  CB  THR A 510      -2.063  -0.065  29.101  1.00  1.07           C  
ATOM   7912  OG1 THR A 510      -3.349  -0.642  28.895  1.00  1.07           O  
ATOM   7913  CG2 THR A 510      -1.078  -1.181  29.347  1.00  1.07           C  
ATOM   7914  H   THR A 510      -3.146  -0.576  31.591  1.00  1.07           H  
ATOM   7915  HA  THR A 510      -1.229   1.435  30.415  1.00  1.07           H  
ATOM   7916  HB  THR A 510      -1.767   0.509  28.226  1.00  1.07           H  
ATOM   7917  HG1 THR A 510      -3.564  -1.244  29.644  1.00  1.07           H  
ATOM   7918 1HG2 THR A 510      -1.052  -1.836  28.476  1.00  1.07           H  
ATOM   7919 2HG2 THR A 510      -0.089  -0.765  29.525  1.00  1.07           H  
ATOM   7920 3HG2 THR A 510      -1.396  -1.758  30.221  1.00  1.07           H  
ATOM   7921  N   THR A 511      -4.474   1.552  30.523  1.00  1.06           N  
ATOM   7922  CA  THR A 511      -5.730   2.281  30.231  1.00  1.06           C  
ATOM   7923  C   THR A 511      -6.312   1.968  28.832  1.00  1.06           C  
ATOM   7924  O   THR A 511      -7.370   2.483  28.470  1.00  1.06           O  
ATOM   7925  CB  THR A 511      -5.617   3.828  30.415  1.00  1.06           C  
ATOM   7926  OG1 THR A 511      -4.962   4.433  29.292  1.00  1.06           O  
ATOM   7927  CG2 THR A 511      -4.887   4.190  31.728  1.00  1.06           C  
ATOM   7928  H   THR A 511      -4.520   0.781  31.171  1.00  1.06           H  
ATOM   7929  HA  THR A 511      -6.470   1.951  30.956  1.00  1.06           H  
ATOM   7930  HB  THR A 511      -6.607   4.233  30.468  1.00  1.06           H  
ATOM   7931  HG1 THR A 511      -4.165   3.941  29.084  1.00  1.06           H  
ATOM   7932 1HG2 THR A 511      -4.863   5.274  31.832  1.00  1.06           H  
ATOM   7933 2HG2 THR A 511      -5.424   3.757  32.569  1.00  1.06           H  
ATOM   7934 3HG2 THR A 511      -3.870   3.817  31.723  1.00  1.06           H  
ATOM   7935  N   VAL A 512      -5.598   1.168  28.038  1.00  1.03           N  
ATOM   7936  CA  VAL A 512      -5.949   0.869  26.655  1.00  1.03           C  
ATOM   7937  C   VAL A 512      -7.063  -0.162  26.509  1.00  1.03           C  
ATOM   7938  O   VAL A 512      -7.081  -1.188  27.196  1.00  1.03           O  
ATOM   7939  CB  VAL A 512      -4.695   0.381  25.899  1.00  1.03           C  
ATOM   7940  CG1 VAL A 512      -5.055  -0.049  24.503  1.00  1.03           C  
ATOM   7941  CG2 VAL A 512      -3.670   1.497  25.857  1.00  1.03           C  
ATOM   7942  H   VAL A 512      -4.758   0.731  28.405  1.00  1.03           H  
ATOM   7943  HA  VAL A 512      -6.282   1.797  26.190  1.00  1.03           H  
ATOM   7944  HB  VAL A 512      -4.278  -0.485  26.419  1.00  1.03           H  
ATOM   7945 1HG1 VAL A 512      -4.162  -0.392  23.998  1.00  1.03           H  
ATOM   7946 2HG1 VAL A 512      -5.768  -0.841  24.550  1.00  1.03           H  
ATOM   7947 3HG1 VAL A 512      -5.481   0.789  23.955  1.00  1.03           H  
ATOM   7948 1HG2 VAL A 512      -2.776   1.153  25.337  1.00  1.03           H  
ATOM   7949 2HG2 VAL A 512      -4.086   2.356  25.335  1.00  1.03           H  
ATOM   7950 3HG2 VAL A 512      -3.409   1.784  26.867  1.00  1.03           H  
ATOM   7951  N   TYR A 513      -8.019   0.128  25.621  1.00  1.00           N  
ATOM   7952  CA  TYR A 513      -9.105  -0.810  25.359  1.00  1.00           C  
ATOM   7953  C   TYR A 513      -8.915  -1.601  24.072  1.00  1.00           C  
ATOM   7954  O   TYR A 513      -8.625  -1.032  23.013  1.00  1.00           O  
ATOM   7955  CB  TYR A 513     -10.433  -0.080  25.372  1.00  1.00           C  
ATOM   7956  CG  TYR A 513     -10.860   0.253  26.744  1.00  1.00           C  
ATOM   7957  CD1 TYR A 513     -10.274   1.301  27.409  1.00  1.00           C  
ATOM   7958  CD2 TYR A 513     -11.868  -0.487  27.343  1.00  1.00           C  
ATOM   7959  CE1 TYR A 513     -10.660   1.600  28.673  1.00  1.00           C  
ATOM   7960  CE2 TYR A 513     -12.268  -0.169  28.609  1.00  1.00           C  
ATOM   7961  CZ  TYR A 513     -11.656   0.880  29.277  1.00  1.00           C  
ATOM   7962  OH  TYR A 513     -12.036   1.211  30.550  1.00  1.00           O  
ATOM   7963  H   TYR A 513      -7.973   0.997  25.110  1.00  1.00           H  
ATOM   7964  HA  TYR A 513      -9.107  -1.505  26.173  1.00  1.00           H  
ATOM   7965 1HB  TYR A 513     -10.363   0.843  24.795  1.00  1.00           H  
ATOM   7966 2HB  TYR A 513     -11.195  -0.698  24.925  1.00  1.00           H  
ATOM   7967  HD1 TYR A 513      -9.482   1.884  26.934  1.00  1.00           H  
ATOM   7968  HD2 TYR A 513     -12.337  -1.316  26.807  1.00  1.00           H  
ATOM   7969  HE1 TYR A 513     -10.177   2.406  29.197  1.00  1.00           H  
ATOM   7970  HE2 TYR A 513     -13.062  -0.746  29.090  1.00  1.00           H  
ATOM   7971  HH  TYR A 513     -11.464   1.909  30.883  1.00  1.00           H  
ATOM   7972  N   ARG A 514      -9.032  -2.926  24.196  1.00  1.00           N  
ATOM   7973  CA  ARG A 514      -8.819  -3.848  23.079  1.00  1.00           C  
ATOM   7974  C   ARG A 514      -9.813  -5.008  23.056  1.00  1.00           C  
ATOM   7975  O   ARG A 514     -10.412  -5.362  24.071  1.00  1.00           O  
ATOM   7976  CB  ARG A 514      -7.414  -4.432  23.102  1.00  1.00           C  
ATOM   7977  CG  ARG A 514      -6.268  -3.429  23.093  1.00  1.00           C  
ATOM   7978  CD  ARG A 514      -4.926  -4.075  23.056  1.00  1.00           C  
ATOM   7979  NE  ARG A 514      -3.847  -3.095  23.064  1.00  1.00           N  
ATOM   7980  CZ  ARG A 514      -2.547  -3.373  23.291  1.00  1.00           C  
ATOM   7981  NH1 ARG A 514      -2.166  -4.599  23.556  1.00  1.00           N  
ATOM   7982  NH2 ARG A 514      -1.640  -2.411  23.249  1.00  1.00           N  
ATOM   7983  H   ARG A 514      -9.296  -3.279  25.115  1.00  1.00           H  
ATOM   7984  HA  ARG A 514      -8.938  -3.286  22.153  1.00  1.00           H  
ATOM   7985 1HB  ARG A 514      -7.304  -5.100  23.943  1.00  1.00           H  
ATOM   7986 2HB  ARG A 514      -7.293  -5.024  22.209  1.00  1.00           H  
ATOM   7987 1HG  ARG A 514      -6.367  -2.752  22.246  1.00  1.00           H  
ATOM   7988 2HG  ARG A 514      -6.324  -2.873  24.007  1.00  1.00           H  
ATOM   7989 1HD  ARG A 514      -4.802  -4.739  23.903  1.00  1.00           H  
ATOM   7990 2HD  ARG A 514      -4.844  -4.641  22.145  1.00  1.00           H  
ATOM   7991  HE  ARG A 514      -4.093  -2.136  22.861  1.00  1.00           H  
ATOM   7992 1HH1 ARG A 514      -2.846  -5.349  23.588  1.00  1.00           H  
ATOM   7993 2HH1 ARG A 514      -1.191  -4.800  23.726  1.00  1.00           H  
ATOM   7994 1HH2 ARG A 514      -1.901  -1.460  23.031  1.00  1.00           H  
ATOM   7995 2HH2 ARG A 514      -0.670  -2.632  23.419  1.00  1.00           H  
ATOM   7996  N   ASN A 515      -9.959  -5.629  21.889  1.00  1.02           N  
ATOM   7997  CA  ASN A 515     -10.853  -6.775  21.724  1.00  1.02           C  
ATOM   7998  C   ASN A 515     -10.474  -7.906  22.670  1.00  1.02           C  
ATOM   7999  O   ASN A 515      -9.373  -8.469  22.590  1.00  1.02           O  
ATOM   8000  CB  ASN A 515     -10.853  -7.226  20.277  1.00  1.02           C  
ATOM   8001  CG  ASN A 515     -11.863  -8.311  19.956  1.00  1.02           C  
ATOM   8002  OD1 ASN A 515     -12.217  -9.162  20.786  1.00  1.02           O  
ATOM   8003  ND2 ASN A 515     -12.330  -8.312  18.735  1.00  1.02           N  
ATOM   8004  H   ASN A 515      -9.446  -5.294  21.085  1.00  1.02           H  
ATOM   8005  HA  ASN A 515     -11.864  -6.470  21.985  1.00  1.02           H  
ATOM   8006 1HB  ASN A 515     -11.057  -6.368  19.638  1.00  1.02           H  
ATOM   8007 2HB  ASN A 515      -9.860  -7.588  20.019  1.00  1.02           H  
ATOM   8008 1HD2 ASN A 515     -12.997  -9.016  18.471  1.00  1.02           H  
ATOM   8009 2HD2 ASN A 515     -12.028  -7.616  18.081  1.00  1.02           H  
ATOM   8010  N   ILE A 516     -11.411  -8.258  23.545  1.00  1.07           N  
ATOM   8011  CA  ILE A 516     -11.168  -9.258  24.589  1.00  1.07           C  
ATOM   8012  C   ILE A 516     -10.884 -10.668  24.062  1.00  1.07           C  
ATOM   8013  O   ILE A 516     -10.367 -11.511  24.794  1.00  1.07           O  
ATOM   8014  CB  ILE A 516     -12.368  -9.309  25.554  1.00  1.07           C  
ATOM   8015  CG1 ILE A 516     -13.636  -9.774  24.832  1.00  1.07           C  
ATOM   8016  CG2 ILE A 516     -12.585  -7.955  26.108  1.00  1.07           C  
ATOM   8017  CD1 ILE A 516     -14.801 -10.018  25.755  1.00  1.07           C  
ATOM   8018  H   ILE A 516     -12.311  -7.766  23.502  1.00  1.07           H  
ATOM   8019  HA  ILE A 516     -10.295  -8.934  25.157  1.00  1.07           H  
ATOM   8020  HB  ILE A 516     -12.165 -10.006  26.364  1.00  1.07           H  
ATOM   8021 1HG1 ILE A 516     -13.919  -9.027  24.099  1.00  1.07           H  
ATOM   8022 2HG1 ILE A 516     -13.427 -10.703  24.318  1.00  1.07           H  
ATOM   8023 1HG2 ILE A 516     -13.414  -7.975  26.777  1.00  1.07           H  
ATOM   8024 2HG2 ILE A 516     -11.693  -7.635  26.633  1.00  1.07           H  
ATOM   8025 3HG2 ILE A 516     -12.793  -7.279  25.285  1.00  1.07           H  
ATOM   8026 1HD1 ILE A 516     -15.661 -10.350  25.175  1.00  1.07           H  
ATOM   8027 2HD1 ILE A 516     -14.536 -10.785  26.481  1.00  1.07           H  
ATOM   8028 3HD1 ILE A 516     -15.049  -9.102  26.274  1.00  1.07           H  
ATOM   8029  N   LYS A 517     -11.203 -10.924  22.790  1.00  1.12           N  
ATOM   8030  CA  LYS A 517     -10.955 -12.231  22.184  1.00  1.12           C  
ATOM   8031  C   LYS A 517      -9.567 -12.321  21.558  1.00  1.12           C  
ATOM   8032  O   LYS A 517      -9.135 -13.397  21.143  1.00  1.12           O  
ATOM   8033  CB  LYS A 517     -12.000 -12.548  21.117  1.00  1.12           C  
ATOM   8034  CG  LYS A 517     -13.417 -12.707  21.643  1.00  1.12           C  
ATOM   8035  CD  LYS A 517     -14.389 -13.054  20.518  1.00  1.12           C  
ATOM   8036  CE  LYS A 517     -15.809 -13.232  21.045  1.00  1.12           C  
ATOM   8037  NZ  LYS A 517     -16.768 -13.559  19.957  1.00  1.12           N  
ATOM   8038  H   LYS A 517     -11.618 -10.186  22.225  1.00  1.12           H  
ATOM   8039  HA  LYS A 517     -11.016 -12.987  22.966  1.00  1.12           H  
ATOM   8040 1HB  LYS A 517     -12.002 -11.759  20.366  1.00  1.12           H  
ATOM   8041 2HB  LYS A 517     -11.727 -13.474  20.613  1.00  1.12           H  
ATOM   8042 1HG  LYS A 517     -13.441 -13.491  22.399  1.00  1.12           H  
ATOM   8043 2HG  LYS A 517     -13.731 -11.771  22.101  1.00  1.12           H  
ATOM   8044 1HD  LYS A 517     -14.380 -12.255  19.772  1.00  1.12           H  
ATOM   8045 2HD  LYS A 517     -14.071 -13.979  20.036  1.00  1.12           H  
ATOM   8046 1HE  LYS A 517     -15.819 -14.036  21.778  1.00  1.12           H  
ATOM   8047 2HE  LYS A 517     -16.127 -12.307  21.529  1.00  1.12           H  
ATOM   8048 1HZ  LYS A 517     -17.694 -13.666  20.346  1.00  1.12           H  
ATOM   8049 2HZ  LYS A 517     -16.775 -12.812  19.277  1.00  1.12           H  
ATOM   8050 3HZ  LYS A 517     -16.489 -14.420  19.508  1.00  1.12           H  
ATOM   8051  N   GLN A 518      -8.884 -11.183  21.457  1.00  1.16           N  
ATOM   8052  CA  GLN A 518      -7.557 -11.125  20.860  1.00  1.16           C  
ATOM   8053  C   GLN A 518      -6.531 -10.903  21.960  1.00  1.16           C  
ATOM   8054  O   GLN A 518      -5.388 -11.355  21.867  1.00  1.16           O  
ATOM   8055  CB  GLN A 518      -7.490 -10.009  19.820  1.00  1.16           C  
ATOM   8056  CG  GLN A 518      -8.419 -10.205  18.636  1.00  1.16           C  
ATOM   8057  CD  GLN A 518      -8.357  -9.050  17.641  1.00  1.16           C  
ATOM   8058  OE1 GLN A 518      -8.062  -7.904  17.999  1.00  1.16           O  
ATOM   8059  NE2 GLN A 518      -8.638  -9.349  16.378  1.00  1.16           N  
ATOM   8060  H   GLN A 518      -9.278 -10.323  21.827  1.00  1.16           H  
ATOM   8061  HA  GLN A 518      -7.338 -12.075  20.376  1.00  1.16           H  
ATOM   8062 1HB  GLN A 518      -7.788  -9.081  20.288  1.00  1.16           H  
ATOM   8063 2HB  GLN A 518      -6.470  -9.891  19.461  1.00  1.16           H  
ATOM   8064 1HG  GLN A 518      -8.140 -11.122  18.119  1.00  1.16           H  
ATOM   8065 2HG  GLN A 518      -9.443 -10.282  19.007  1.00  1.16           H  
ATOM   8066 1HE2 GLN A 518      -8.612  -8.635  15.677  1.00  1.16           H  
ATOM   8067 2HE2 GLN A 518      -8.870 -10.290  16.125  1.00  1.16           H  
ATOM   8068  N   TYR A 519      -6.975 -10.223  23.020  1.00  1.19           N  
ATOM   8069  CA  TYR A 519      -6.155  -9.868  24.173  1.00  1.19           C  
ATOM   8070  C   TYR A 519      -6.824 -10.318  25.480  1.00  1.19           C  
ATOM   8071  O   TYR A 519      -7.435  -9.492  26.161  1.00  1.19           O  
ATOM   8072  CB  TYR A 519      -5.930  -8.360  24.191  1.00  1.19           C  
ATOM   8073  CG  TYR A 519      -5.290  -7.870  22.931  1.00  1.19           C  
ATOM   8074  CD1 TYR A 519      -6.087  -7.482  21.871  1.00  1.19           C  
ATOM   8075  CD2 TYR A 519      -3.923  -7.823  22.816  1.00  1.19           C  
ATOM   8076  CE1 TYR A 519      -5.523  -7.051  20.691  1.00  1.19           C  
ATOM   8077  CE2 TYR A 519      -3.346  -7.390  21.638  1.00  1.19           C  
ATOM   8078  CZ  TYR A 519      -4.142  -7.007  20.574  1.00  1.19           C  
ATOM   8079  OH  TYR A 519      -3.566  -6.578  19.401  1.00  1.19           O  
ATOM   8080  H   TYR A 519      -7.930  -9.871  22.995  1.00  1.19           H  
ATOM   8081  HA  TYR A 519      -5.182 -10.351  24.085  1.00  1.19           H  
ATOM   8082 1HB  TYR A 519      -6.887  -7.846  24.317  1.00  1.19           H  
ATOM   8083 2HB  TYR A 519      -5.289  -8.089  25.032  1.00  1.19           H  
ATOM   8084  HD1 TYR A 519      -7.171  -7.523  21.968  1.00  1.19           H  
ATOM   8085  HD2 TYR A 519      -3.295  -8.133  23.656  1.00  1.19           H  
ATOM   8086  HE1 TYR A 519      -6.161  -6.753  19.858  1.00  1.19           H  
ATOM   8087  HE2 TYR A 519      -2.260  -7.357  21.547  1.00  1.19           H  
ATOM   8088  HH  TYR A 519      -4.255  -6.374  18.762  1.00  1.19           H  
ATOM   8089  N   PRO A 520      -6.720 -11.611  25.872  1.00  1.20           N  
ATOM   8090  CA  PRO A 520      -7.381 -12.239  27.014  1.00  1.20           C  
ATOM   8091  C   PRO A 520      -7.071 -11.543  28.341  1.00  1.20           C  
ATOM   8092  O   PRO A 520      -7.796 -11.709  29.319  1.00  1.20           O  
ATOM   8093  CB  PRO A 520      -6.786 -13.654  27.018  1.00  1.20           C  
ATOM   8094  CG  PRO A 520      -6.349 -13.892  25.600  1.00  1.20           C  
ATOM   8095  CD  PRO A 520      -5.861 -12.549  25.118  1.00  1.20           C  
ATOM   8096  HA  PRO A 520      -8.468 -12.260  26.832  1.00  1.20           H  
ATOM   8097 1HB  PRO A 520      -5.955 -13.709  27.740  1.00  1.20           H  
ATOM   8098 2HB  PRO A 520      -7.548 -14.375  27.352  1.00  1.20           H  
ATOM   8099 1HG  PRO A 520      -5.559 -14.657  25.570  1.00  1.20           H  
ATOM   8100 2HG  PRO A 520      -7.189 -14.275  25.000  1.00  1.20           H  
ATOM   8101 1HD  PRO A 520      -4.797 -12.389  25.372  1.00  1.20           H  
ATOM   8102 2HD  PRO A 520      -6.039 -12.515  24.058  1.00  1.20           H  
ATOM   8103  N   GLU A 521      -5.967 -10.792  28.380  1.00  1.22           N  
ATOM   8104  CA  GLU A 521      -5.552 -10.036  29.556  1.00  1.22           C  
ATOM   8105  C   GLU A 521      -6.458  -8.825  29.842  1.00  1.22           C  
ATOM   8106  O   GLU A 521      -6.315  -8.170  30.876  1.00  1.22           O  
ATOM   8107  CB  GLU A 521      -4.086  -9.584  29.429  1.00  1.22           C  
ATOM   8108  CG  GLU A 521      -3.762  -8.665  28.220  1.00  1.22           C  
ATOM   8109  CD  GLU A 521      -3.269  -9.422  26.983  1.00  1.22           C  
ATOM   8110  OE1 GLU A 521      -3.439 -10.615  26.921  1.00  1.22           O  
ATOM   8111  OE2 GLU A 521      -2.713  -8.796  26.108  1.00  1.22           O  
ATOM   8112  H   GLU A 521      -5.400 -10.714  27.552  1.00  1.22           H  
ATOM   8113  HA  GLU A 521      -5.617 -10.702  30.420  1.00  1.22           H  
ATOM   8114 1HB  GLU A 521      -3.799  -9.048  30.334  1.00  1.22           H  
ATOM   8115 2HB  GLU A 521      -3.447 -10.462  29.354  1.00  1.22           H  
ATOM   8116 1HG  GLU A 521      -4.666  -8.134  27.945  1.00  1.22           H  
ATOM   8117 2HG  GLU A 521      -3.018  -7.929  28.519  1.00  1.22           H  
ATOM   8118  N   ALA A 522      -7.333  -8.491  28.894  1.00  1.26           N  
ATOM   8119  CA  ALA A 522      -8.245  -7.369  29.037  1.00  1.26           C  
ATOM   8120  C   ALA A 522      -9.436  -7.713  29.949  1.00  1.26           C  
ATOM   8121  O   ALA A 522      -9.941  -8.836  29.929  1.00  1.26           O  
ATOM   8122  CB  ALA A 522      -8.738  -6.963  27.668  1.00  1.26           C  
ATOM   8123  H   ALA A 522      -7.380  -9.044  28.041  1.00  1.26           H  
ATOM   8124  HA  ALA A 522      -7.695  -6.551  29.484  1.00  1.26           H  
ATOM   8125 1HB  ALA A 522      -9.371  -6.122  27.755  1.00  1.26           H  
ATOM   8126 2HB  ALA A 522      -7.896  -6.713  27.037  1.00  1.26           H  
ATOM   8127 3HB  ALA A 522      -9.281  -7.788  27.224  1.00  1.26           H  
ATOM   8128  N   TYR A 523      -9.943  -6.721  30.684  1.00  1.31           N  
ATOM   8129  CA  TYR A 523     -11.121  -6.919  31.537  1.00  1.31           C  
ATOM   8130  C   TYR A 523     -12.315  -6.063  31.116  1.00  1.31           C  
ATOM   8131  O   TYR A 523     -12.159  -4.949  30.625  1.00  1.31           O  
ATOM   8132  CB  TYR A 523     -10.747  -6.641  32.989  1.00  1.31           C  
ATOM   8133  CG  TYR A 523      -9.779  -7.657  33.548  1.00  1.31           C  
ATOM   8134  CD1 TYR A 523      -8.427  -7.520  33.322  1.00  1.31           C  
ATOM   8135  CD2 TYR A 523     -10.253  -8.727  34.294  1.00  1.31           C  
ATOM   8136  CE1 TYR A 523      -7.542  -8.450  33.830  1.00  1.31           C  
ATOM   8137  CE2 TYR A 523      -9.369  -9.657  34.807  1.00  1.31           C  
ATOM   8138  CZ  TYR A 523      -8.017  -9.522  34.575  1.00  1.31           C  
ATOM   8139  OH  TYR A 523      -7.134 -10.451  35.084  1.00  1.31           O  
ATOM   8140  H   TYR A 523      -9.461  -5.824  30.677  1.00  1.31           H  
ATOM   8141  HA  TYR A 523     -11.427  -7.961  31.458  1.00  1.31           H  
ATOM   8142 1HB  TYR A 523     -10.291  -5.651  33.066  1.00  1.31           H  
ATOM   8143 2HB  TYR A 523     -11.644  -6.643  33.605  1.00  1.31           H  
ATOM   8144  HD1 TYR A 523      -8.061  -6.682  32.734  1.00  1.31           H  
ATOM   8145  HD2 TYR A 523     -11.322  -8.836  34.476  1.00  1.31           H  
ATOM   8146  HE1 TYR A 523      -6.475  -8.342  33.639  1.00  1.31           H  
ATOM   8147  HE2 TYR A 523      -9.741 -10.499  35.392  1.00  1.31           H  
ATOM   8148  HH  TYR A 523      -6.240 -10.215  34.826  1.00  1.31           H  
ATOM   8149  N   THR A 524     -13.523  -6.573  31.340  1.00  1.34           N  
ATOM   8150  CA  THR A 524     -14.740  -5.864  30.934  1.00  1.34           C  
ATOM   8151  C   THR A 524     -15.576  -5.289  32.070  1.00  1.34           C  
ATOM   8152  O   THR A 524     -16.607  -4.683  31.809  1.00  1.34           O  
ATOM   8153  CB  THR A 524     -15.654  -6.795  30.132  1.00  1.34           C  
ATOM   8154  OG1 THR A 524     -16.035  -7.905  30.959  1.00  1.34           O  
ATOM   8155  CG2 THR A 524     -14.945  -7.300  28.903  1.00  1.34           C  
ATOM   8156  H   THR A 524     -13.606  -7.489  31.761  1.00  1.34           H  
ATOM   8157  HA  THR A 524     -14.451  -5.033  30.292  1.00  1.34           H  
ATOM   8158  HB  THR A 524     -16.552  -6.250  29.834  1.00  1.34           H  
ATOM   8159  HG1 THR A 524     -16.529  -7.566  31.743  1.00  1.34           H  
ATOM   8160 1HG2 THR A 524     -15.610  -7.956  28.349  1.00  1.34           H  
ATOM   8161 2HG2 THR A 524     -14.660  -6.452  28.273  1.00  1.34           H  
ATOM   8162 3HG2 THR A 524     -14.052  -7.850  29.194  1.00  1.34           H  
ATOM   8163  N   TYR A 525     -15.142  -5.479  33.314  1.00  1.34           N  
ATOM   8164  CA  TYR A 525     -15.925  -5.066  34.486  1.00  1.34           C  
ATOM   8165  C   TYR A 525     -17.285  -5.800  34.457  1.00  1.34           C  
ATOM   8166  O   TYR A 525     -17.485  -6.698  33.633  1.00  1.34           O  
ATOM   8167  CB  TYR A 525     -16.057  -3.504  34.510  1.00  1.34           C  
ATOM   8168  CG  TYR A 525     -16.818  -2.900  35.692  1.00  1.34           C  
ATOM   8169  CD1 TYR A 525     -16.223  -2.852  36.937  1.00  1.34           C  
ATOM   8170  CD2 TYR A 525     -18.108  -2.376  35.516  1.00  1.34           C  
ATOM   8171  CE1 TYR A 525     -16.902  -2.307  38.005  1.00  1.34           C  
ATOM   8172  CE2 TYR A 525     -18.787  -1.829  36.587  1.00  1.34           C  
ATOM   8173  CZ  TYR A 525     -18.185  -1.798  37.830  1.00  1.34           C  
ATOM   8174  OH  TYR A 525     -18.842  -1.261  38.905  1.00  1.34           O  
ATOM   8175  H   TYR A 525     -14.261  -5.947  33.448  1.00  1.34           H  
ATOM   8176  HA  TYR A 525     -15.400  -5.380  35.389  1.00  1.34           H  
ATOM   8177 1HB  TYR A 525     -15.057  -3.068  34.502  1.00  1.34           H  
ATOM   8178 2HB  TYR A 525     -16.557  -3.153  33.616  1.00  1.34           H  
ATOM   8179  HD1 TYR A 525     -15.217  -3.250  37.076  1.00  1.34           H  
ATOM   8180  HD2 TYR A 525     -18.576  -2.409  34.536  1.00  1.34           H  
ATOM   8181  HE1 TYR A 525     -16.431  -2.275  38.986  1.00  1.34           H  
ATOM   8182  HE2 TYR A 525     -19.792  -1.429  36.452  1.00  1.34           H  
ATOM   8183  HH  TYR A 525     -19.710  -0.967  38.633  1.00  1.34           H  
ATOM   8184  N   ASN A 526     -18.178  -5.473  35.395  1.00  1.29           N  
ATOM   8185  CA  ASN A 526     -19.503  -6.073  35.496  1.00  1.29           C  
ATOM   8186  C   ASN A 526     -20.596  -5.002  35.499  1.00  1.29           C  
ATOM   8187  O   ASN A 526     -20.724  -4.252  36.465  1.00  1.29           O  
ATOM   8188  CB  ASN A 526     -19.603  -6.903  36.760  1.00  1.29           C  
ATOM   8189  CG  ASN A 526     -18.662  -8.090  36.776  1.00  1.29           C  
ATOM   8190  OD1 ASN A 526     -18.808  -9.042  36.005  1.00  1.29           O  
ATOM   8191  ND2 ASN A 526     -17.689  -8.042  37.655  1.00  1.29           N  
ATOM   8192  H   ASN A 526     -17.940  -4.758  36.064  1.00  1.29           H  
ATOM   8193  HA  ASN A 526     -19.668  -6.712  34.627  1.00  1.29           H  
ATOM   8194 1HB  ASN A 526     -19.382  -6.270  37.621  1.00  1.29           H  
ATOM   8195 2HB  ASN A 526     -20.623  -7.258  36.878  1.00  1.29           H  
ATOM   8196 1HD2 ASN A 526     -17.033  -8.797  37.716  1.00  1.29           H  
ATOM   8197 2HD2 ASN A 526     -17.603  -7.256  38.266  1.00  1.29           H  
ATOM   8198  N   GLY A 527     -21.409  -4.954  34.445  1.00  1.19           N  
ATOM   8199  CA  GLY A 527     -22.473  -3.944  34.330  1.00  1.19           C  
ATOM   8200  C   GLY A 527     -22.205  -2.887  33.248  1.00  1.19           C  
ATOM   8201  O   GLY A 527     -23.099  -2.116  32.874  1.00  1.19           O  
ATOM   8202  H   GLY A 527     -21.275  -5.618  33.692  1.00  1.19           H  
ATOM   8203 1HA  GLY A 527     -23.417  -4.453  34.124  1.00  1.19           H  
ATOM   8204 2HA  GLY A 527     -22.600  -3.449  35.291  1.00  1.19           H  
ATOM   8205  N   ILE A 528     -20.981  -2.835  32.751  1.00  1.07           N  
ATOM   8206  CA  ILE A 528     -20.652  -1.911  31.669  1.00  1.07           C  
ATOM   8207  C   ILE A 528     -20.173  -2.737  30.502  1.00  1.07           C  
ATOM   8208  O   ILE A 528     -19.282  -3.565  30.659  1.00  1.07           O  
ATOM   8209  CB  ILE A 528     -19.543  -0.887  32.026  1.00  1.07           C  
ATOM   8210  CG1 ILE A 528     -19.959  -0.008  33.219  1.00  1.07           C  
ATOM   8211  CG2 ILE A 528     -19.232   0.015  30.800  1.00  1.07           C  
ATOM   8212  CD1 ILE A 528     -18.830   0.837  33.738  1.00  1.07           C  
ATOM   8213  H   ILE A 528     -20.272  -3.462  33.105  1.00  1.07           H  
ATOM   8214  HA  ILE A 528     -21.544  -1.369  31.363  1.00  1.07           H  
ATOM   8215  HB  ILE A 528     -18.637  -1.422  32.309  1.00  1.07           H  
ATOM   8216 1HG1 ILE A 528     -20.761   0.646  32.920  1.00  1.07           H  
ATOM   8217 2HG1 ILE A 528     -20.314  -0.641  34.028  1.00  1.07           H  
ATOM   8218 1HG2 ILE A 528     -18.445   0.722  31.054  1.00  1.07           H  
ATOM   8219 2HG2 ILE A 528     -18.904  -0.599  29.964  1.00  1.07           H  
ATOM   8220 3HG2 ILE A 528     -20.128   0.562  30.508  1.00  1.07           H  
ATOM   8221 1HD1 ILE A 528     -19.180   1.433  34.577  1.00  1.07           H  
ATOM   8222 2HD1 ILE A 528     -18.023   0.193  34.059  1.00  1.07           H  
ATOM   8223 3HD1 ILE A 528     -18.466   1.492  32.956  1.00  1.07           H  
ATOM   8224  N   VAL A 529     -20.751  -2.527  29.339  1.00  0.97           N  
ATOM   8225  CA  VAL A 529     -20.271  -3.267  28.189  1.00  0.97           C  
ATOM   8226  C   VAL A 529     -19.751  -2.252  27.198  1.00  0.97           C  
ATOM   8227  O   VAL A 529     -20.386  -1.218  26.987  1.00  0.97           O  
ATOM   8228  CB  VAL A 529     -21.399  -4.098  27.548  1.00  0.97           C  
ATOM   8229  CG1 VAL A 529     -22.447  -3.201  27.085  1.00  0.97           C  
ATOM   8230  CG2 VAL A 529     -20.854  -4.948  26.406  1.00  0.97           C  
ATOM   8231  H   VAL A 529     -21.516  -1.852  29.267  1.00  0.97           H  
ATOM   8232  HA  VAL A 529     -19.457  -3.929  28.482  1.00  0.97           H  
ATOM   8233  HB  VAL A 529     -21.838  -4.753  28.300  1.00  0.97           H  
ATOM   8234 1HG1 VAL A 529     -23.251  -3.775  26.647  1.00  0.97           H  
ATOM   8235 2HG1 VAL A 529     -22.819  -2.631  27.934  1.00  0.97           H  
ATOM   8236 3HG1 VAL A 529     -22.038  -2.528  26.337  1.00  0.97           H  
ATOM   8237 1HG2 VAL A 529     -21.669  -5.526  25.976  1.00  0.97           H  
ATOM   8238 2HG2 VAL A 529     -20.425  -4.318  25.651  1.00  0.97           H  
ATOM   8239 3HG2 VAL A 529     -20.089  -5.623  26.786  1.00  0.97           H  
ATOM   8240  N   ILE A 530     -18.599  -2.537  26.618  1.00  0.90           N  
ATOM   8241  CA  ILE A 530     -18.005  -1.642  25.643  1.00  0.90           C  
ATOM   8242  C   ILE A 530     -17.916  -2.365  24.332  1.00  0.90           C  
ATOM   8243  O   ILE A 530     -17.287  -3.414  24.259  1.00  0.90           O  
ATOM   8244  CB  ILE A 530     -16.577  -1.219  26.035  1.00  0.90           C  
ATOM   8245  CG1 ILE A 530     -16.549  -0.575  27.417  1.00  0.90           C  
ATOM   8246  CG2 ILE A 530     -16.046  -0.245  24.994  1.00  0.90           C  
ATOM   8247  CD1 ILE A 530     -16.184  -1.534  28.534  1.00  0.90           C  
ATOM   8248  H   ILE A 530     -18.129  -3.399  26.854  1.00  0.90           H  
ATOM   8249  HA  ILE A 530     -18.635  -0.766  25.514  1.00  0.90           H  
ATOM   8250  HB  ILE A 530     -15.932  -2.101  26.066  1.00  0.90           H  
ATOM   8251 1HG1 ILE A 530     -15.830   0.244  27.409  1.00  0.90           H  
ATOM   8252 2HG1 ILE A 530     -17.530  -0.181  27.631  1.00  0.90           H  
ATOM   8253 1HG2 ILE A 530     -15.045   0.028  25.254  1.00  0.90           H  
ATOM   8254 2HG2 ILE A 530     -16.046  -0.719  24.012  1.00  0.90           H  
ATOM   8255 3HG2 ILE A 530     -16.675   0.643  24.962  1.00  0.90           H  
ATOM   8256 1HD1 ILE A 530     -16.191  -1.005  29.486  1.00  0.90           H  
ATOM   8257 2HD1 ILE A 530     -16.907  -2.352  28.573  1.00  0.90           H  
ATOM   8258 3HD1 ILE A 530     -15.187  -1.945  28.354  1.00  0.90           H  
ATOM   8259  N   VAL A 531     -18.555  -1.824  23.309  1.00  0.88           N  
ATOM   8260  CA  VAL A 531     -18.564  -2.466  22.008  1.00  0.88           C  
ATOM   8261  C   VAL A 531     -18.031  -1.549  20.922  1.00  0.88           C  
ATOM   8262  O   VAL A 531     -18.444  -0.389  20.828  1.00  0.88           O  
ATOM   8263  CB  VAL A 531     -19.979  -2.915  21.628  1.00  0.88           C  
ATOM   8264  CG1 VAL A 531     -19.951  -3.555  20.270  1.00  0.88           C  
ATOM   8265  CG2 VAL A 531     -20.501  -3.894  22.658  1.00  0.88           C  
ATOM   8266  H   VAL A 531     -19.052  -0.945  23.446  1.00  0.88           H  
ATOM   8267  HA  VAL A 531     -17.931  -3.345  22.060  1.00  0.88           H  
ATOM   8268  HB  VAL A 531     -20.638  -2.046  21.580  1.00  0.88           H  
ATOM   8269 1HG1 VAL A 531     -20.938  -3.876  19.998  1.00  0.88           H  
ATOM   8270 2HG1 VAL A 531     -19.593  -2.844  19.532  1.00  0.88           H  
ATOM   8271 3HG1 VAL A 531     -19.289  -4.419  20.296  1.00  0.88           H  
ATOM   8272 1HG2 VAL A 531     -21.504  -4.213  22.391  1.00  0.88           H  
ATOM   8273 2HG2 VAL A 531     -19.843  -4.755  22.692  1.00  0.88           H  
ATOM   8274 3HG2 VAL A 531     -20.526  -3.407  23.619  1.00  0.88           H  
ATOM   8275  N   ARG A 532     -17.125  -2.079  20.114  1.00  0.89           N  
ATOM   8276  CA  ARG A 532     -16.553  -1.344  19.003  1.00  0.89           C  
ATOM   8277  C   ARG A 532     -17.196  -1.719  17.687  1.00  0.89           C  
ATOM   8278  O   ARG A 532     -17.343  -2.906  17.373  1.00  0.89           O  
ATOM   8279  CB  ARG A 532     -15.057  -1.611  18.894  1.00  0.89           C  
ATOM   8280  CG  ARG A 532     -14.352  -0.940  17.707  1.00  0.89           C  
ATOM   8281  CD  ARG A 532     -12.843  -1.123  17.731  1.00  0.89           C  
ATOM   8282  NE  ARG A 532     -12.176  -0.312  18.756  1.00  0.89           N  
ATOM   8283  CZ  ARG A 532     -10.873  -0.387  19.091  1.00  0.89           C  
ATOM   8284  NH1 ARG A 532     -10.085  -1.271  18.505  1.00  0.89           N  
ATOM   8285  NH2 ARG A 532     -10.390   0.449  20.005  1.00  0.89           N  
ATOM   8286  H   ARG A 532     -16.841  -3.043  20.277  1.00  0.89           H  
ATOM   8287  HA  ARG A 532     -16.717  -0.284  19.169  1.00  0.89           H  
ATOM   8288 1HB  ARG A 532     -14.585  -1.245  19.779  1.00  0.89           H  
ATOM   8289 2HB  ARG A 532     -14.874  -2.686  18.839  1.00  0.89           H  
ATOM   8290 1HG  ARG A 532     -14.721  -1.360  16.767  1.00  0.89           H  
ATOM   8291 2HG  ARG A 532     -14.559   0.135  17.728  1.00  0.89           H  
ATOM   8292 1HD  ARG A 532     -12.609  -2.170  17.914  1.00  0.89           H  
ATOM   8293 2HD  ARG A 532     -12.443  -0.831  16.760  1.00  0.89           H  
ATOM   8294  HE  ARG A 532     -12.735   0.376  19.259  1.00  0.89           H  
ATOM   8295 1HH1 ARG A 532     -10.465  -1.894  17.800  1.00  0.89           H  
ATOM   8296 2HH1 ARG A 532      -9.108  -1.318  18.753  1.00  0.89           H  
ATOM   8297 1HH2 ARG A 532     -11.018   1.175  20.409  1.00  0.89           H  
ATOM   8298 2HH2 ARG A 532      -9.416   0.418  20.262  1.00  0.89           H  
ATOM   8299  N   ILE A 533     -17.570  -0.709  16.902  1.00  0.94           N  
ATOM   8300  CA  ILE A 533     -18.076  -0.980  15.562  1.00  0.94           C  
ATOM   8301  C   ILE A 533     -17.017  -0.491  14.570  1.00  0.94           C  
ATOM   8302  O   ILE A 533     -16.619   0.668  14.597  1.00  0.94           O  
ATOM   8303  CB  ILE A 533     -19.462  -0.332  15.310  1.00  0.94           C  
ATOM   8304  CG1 ILE A 533     -20.486  -0.900  16.340  1.00  0.94           C  
ATOM   8305  CG2 ILE A 533     -19.949  -0.636  13.872  1.00  0.94           C  
ATOM   8306  CD1 ILE A 533     -21.813  -0.217  16.326  1.00  0.94           C  
ATOM   8307  H   ILE A 533     -17.491   0.260  17.235  1.00  0.94           H  
ATOM   8308  HA  ILE A 533     -18.187  -2.053  15.432  1.00  0.94           H  
ATOM   8309  HB  ILE A 533     -19.396   0.749  15.455  1.00  0.94           H  
ATOM   8310 1HG1 ILE A 533     -20.649  -1.946  16.133  1.00  0.94           H  
ATOM   8311 2HG1 ILE A 533     -20.069  -0.801  17.345  1.00  0.94           H  
ATOM   8312 1HG2 ILE A 533     -20.924  -0.183  13.712  1.00  0.94           H  
ATOM   8313 2HG2 ILE A 533     -19.250  -0.230  13.152  1.00  0.94           H  
ATOM   8314 3HG2 ILE A 533     -20.028  -1.712  13.731  1.00  0.94           H  
ATOM   8315 1HD1 ILE A 533     -22.466  -0.671  17.074  1.00  0.94           H  
ATOM   8316 2HD1 ILE A 533     -21.682   0.830  16.551  1.00  0.94           H  
ATOM   8317 3HD1 ILE A 533     -22.258  -0.320  15.339  1.00  0.94           H  
ATOM   8318  N   ASP A 534     -16.543  -1.398  13.718  1.00  1.01           N  
ATOM   8319  CA  ASP A 534     -15.463  -1.121  12.760  1.00  1.01           C  
ATOM   8320  C   ASP A 534     -15.936  -0.862  11.336  1.00  1.01           C  
ATOM   8321  O   ASP A 534     -15.241  -1.215  10.381  1.00  1.01           O  
ATOM   8322  CB  ASP A 534     -14.461  -2.285  12.681  1.00  1.01           C  
ATOM   8323  CG  ASP A 534     -13.555  -2.482  13.906  1.00  1.01           C  
ATOM   8324  OD1 ASP A 534     -13.084  -1.520  14.457  1.00  1.01           O  
ATOM   8325  OD2 ASP A 534     -13.290  -3.603  14.232  1.00  1.01           O  
ATOM   8326  H   ASP A 534     -16.930  -2.331  13.748  1.00  1.01           H  
ATOM   8327  HA  ASP A 534     -14.938  -0.228  13.095  1.00  1.01           H  
ATOM   8328 1HB  ASP A 534     -15.010  -3.214  12.518  1.00  1.01           H  
ATOM   8329 2HB  ASP A 534     -13.820  -2.135  11.811  1.00  1.01           H  
ATOM   8330  N   SER A 535     -17.130  -0.326  11.173  1.00  1.08           N  
ATOM   8331  CA  SER A 535     -17.616  -0.091   9.825  1.00  1.08           C  
ATOM   8332  C   SER A 535     -18.679   1.007   9.758  1.00  1.08           C  
ATOM   8333  O   SER A 535     -19.353   1.284  10.745  1.00  1.08           O  
ATOM   8334  CB  SER A 535     -18.241  -1.366   9.319  1.00  1.08           C  
ATOM   8335  OG  SER A 535     -19.394  -1.625  10.053  1.00  1.08           O  
ATOM   8336  H   SER A 535     -17.670  -0.052  11.980  1.00  1.08           H  
ATOM   8337  HA  SER A 535     -16.753   0.167   9.222  1.00  1.08           H  
ATOM   8338 1HB  SER A 535     -18.492  -1.302   8.270  1.00  1.08           H  
ATOM   8339 2HB  SER A 535     -17.539  -2.187   9.432  1.00  1.08           H  
ATOM   8340  HG  SER A 535     -20.009  -0.908   9.824  1.00  1.08           H  
ATOM   8341  N   PRO A 536     -18.906   1.598   8.577  1.00  1.14           N  
ATOM   8342  CA  PRO A 536     -19.977   2.524   8.285  1.00  1.14           C  
ATOM   8343  C   PRO A 536     -21.309   1.943   8.685  1.00  1.14           C  
ATOM   8344  O   PRO A 536     -21.522   0.731   8.575  1.00  1.14           O  
ATOM   8345  CB  PRO A 536     -19.873   2.656   6.782  1.00  1.14           C  
ATOM   8346  CG  PRO A 536     -18.436   2.438   6.480  1.00  1.14           C  
ATOM   8347  CD  PRO A 536     -17.984   1.387   7.430  1.00  1.14           C  
ATOM   8348  HA  PRO A 536     -19.799   3.484   8.794  1.00  1.14           H  
ATOM   8349 1HB  PRO A 536     -20.493   1.890   6.328  1.00  1.14           H  
ATOM   8350 2HB  PRO A 536     -20.267   3.614   6.459  1.00  1.14           H  
ATOM   8351 1HG  PRO A 536     -18.303   2.159   5.421  1.00  1.14           H  
ATOM   8352 2HG  PRO A 536     -17.918   3.363   6.622  1.00  1.14           H  
ATOM   8353 1HD  PRO A 536     -18.108   0.407   6.962  1.00  1.14           H  
ATOM   8354 2HD  PRO A 536     -16.938   1.614   7.688  1.00  1.14           H  
ATOM   8355  N   ILE A 537     -22.174   2.798   9.184  1.00  1.17           N  
ATOM   8356  CA  ILE A 537     -23.469   2.378   9.666  1.00  1.17           C  
ATOM   8357  C   ILE A 537     -24.505   3.043   8.780  1.00  1.17           C  
ATOM   8358  O   ILE A 537     -24.461   4.264   8.606  1.00  1.17           O  
ATOM   8359  CB  ILE A 537     -23.664   2.771  11.144  1.00  1.17           C  
ATOM   8360  CG1 ILE A 537     -22.559   2.144  12.044  1.00  1.17           C  
ATOM   8361  CG2 ILE A 537     -24.990   2.326  11.594  1.00  1.17           C  
ATOM   8362  CD1 ILE A 537     -22.615   2.595  13.521  1.00  1.17           C  
ATOM   8363  H   ILE A 537     -21.945   3.788   9.158  1.00  1.17           H  
ATOM   8364  HA  ILE A 537     -23.566   1.304   9.577  1.00  1.17           H  
ATOM   8365  HB  ILE A 537     -23.614   3.836  11.238  1.00  1.17           H  
ATOM   8366 1HG1 ILE A 537     -22.634   1.073  11.995  1.00  1.17           H  
ATOM   8367 2HG1 ILE A 537     -21.582   2.431  11.646  1.00  1.17           H  
ATOM   8368 1HG2 ILE A 537     -25.157   2.613  12.631  1.00  1.17           H  
ATOM   8369 2HG2 ILE A 537     -25.729   2.771  10.972  1.00  1.17           H  
ATOM   8370 3HG2 ILE A 537     -25.055   1.269  11.496  1.00  1.17           H  
ATOM   8371 1HD1 ILE A 537     -21.807   2.120  14.076  1.00  1.17           H  
ATOM   8372 2HD1 ILE A 537     -22.510   3.668  13.593  1.00  1.17           H  
ATOM   8373 3HD1 ILE A 537     -23.570   2.299  13.952  1.00  1.17           H  
ATOM   8374  N   TYR A 538     -25.375   2.253   8.148  1.00  1.17           N  
ATOM   8375  CA  TYR A 538     -26.342   2.855   7.239  1.00  1.17           C  
ATOM   8376  C   TYR A 538     -27.814   2.517   7.504  1.00  1.17           C  
ATOM   8377  O   TYR A 538     -28.484   3.161   8.310  1.00  1.17           O  
ATOM   8378  CB  TYR A 538     -26.021   2.373   5.824  1.00  1.17           C  
ATOM   8379  CG  TYR A 538     -24.741   2.836   5.231  1.00  1.17           C  
ATOM   8380  CD1 TYR A 538     -23.672   1.964   5.101  1.00  1.17           C  
ATOM   8381  CD2 TYR A 538     -24.643   4.110   4.777  1.00  1.17           C  
ATOM   8382  CE1 TYR A 538     -22.515   2.402   4.491  1.00  1.17           C  
ATOM   8383  CE2 TYR A 538     -23.512   4.546   4.188  1.00  1.17           C  
ATOM   8384  CZ  TYR A 538     -22.441   3.711   4.030  1.00  1.17           C  
ATOM   8385  OH  TYR A 538     -21.295   4.166   3.405  1.00  1.17           O  
ATOM   8386  H   TYR A 538     -25.380   1.256   8.328  1.00  1.17           H  
ATOM   8387  HA  TYR A 538     -26.243   3.941   7.290  1.00  1.17           H  
ATOM   8388 1HB  TYR A 538     -25.978   1.283   5.824  1.00  1.17           H  
ATOM   8389 2HB  TYR A 538     -26.826   2.679   5.151  1.00  1.17           H  
ATOM   8390  HD1 TYR A 538     -23.749   0.935   5.461  1.00  1.17           H  
ATOM   8391  HD2 TYR A 538     -25.485   4.781   4.879  1.00  1.17           H  
ATOM   8392  HE1 TYR A 538     -21.673   1.722   4.368  1.00  1.17           H  
ATOM   8393  HE2 TYR A 538     -23.476   5.553   3.833  1.00  1.17           H  
ATOM   8394  HH  TYR A 538     -21.338   5.143   3.303  1.00  1.17           H  
ATOM   8395  N   PHE A 539     -28.293   1.471   6.821  1.00  1.14           N  
ATOM   8396  CA  PHE A 539     -29.670   1.005   6.903  1.00  1.14           C  
ATOM   8397  C   PHE A 539     -29.718  -0.512   6.964  1.00  1.14           C  
ATOM   8398  O   PHE A 539     -30.204  -1.109   7.925  1.00  1.14           O  
ATOM   8399  CB  PHE A 539     -30.464   1.496   5.694  1.00  1.14           C  
ATOM   8400  CG  PHE A 539     -31.905   1.100   5.711  1.00  1.14           C  
ATOM   8401  CD1 PHE A 539     -32.778   1.632   6.647  1.00  1.14           C  
ATOM   8402  CD2 PHE A 539     -32.393   0.187   4.787  1.00  1.14           C  
ATOM   8403  CE1 PHE A 539     -34.111   1.262   6.656  1.00  1.14           C  
ATOM   8404  CE2 PHE A 539     -33.721  -0.186   4.794  1.00  1.14           C  
ATOM   8405  CZ  PHE A 539     -34.582   0.353   5.728  1.00  1.14           C  
ATOM   8406  H   PHE A 539     -27.672   0.988   6.200  1.00  1.14           H  
ATOM   8407  HA  PHE A 539     -30.126   1.408   7.807  1.00  1.14           H  
ATOM   8408 1HB  PHE A 539     -30.414   2.587   5.652  1.00  1.14           H  
ATOM   8409 2HB  PHE A 539     -30.020   1.115   4.778  1.00  1.14           H  
ATOM   8410  HD1 PHE A 539     -32.403   2.349   7.378  1.00  1.14           H  
ATOM   8411  HD2 PHE A 539     -31.711  -0.239   4.050  1.00  1.14           H  
ATOM   8412  HE1 PHE A 539     -34.789   1.688   7.394  1.00  1.14           H  
ATOM   8413  HE2 PHE A 539     -34.090  -0.904   4.062  1.00  1.14           H  
ATOM   8414  HZ  PHE A 539     -35.632   0.062   5.734  1.00  1.14           H  
ATOM   8415  N   ALA A 540     -29.143  -1.141   5.937  1.00  1.08           N  
ATOM   8416  CA  ALA A 540     -29.153  -2.593   5.810  1.00  1.08           C  
ATOM   8417  C   ALA A 540     -28.480  -3.253   6.998  1.00  1.08           C  
ATOM   8418  O   ALA A 540     -28.871  -4.334   7.433  1.00  1.08           O  
ATOM   8419  CB  ALA A 540     -28.444  -3.015   4.530  1.00  1.08           C  
ATOM   8420  H   ALA A 540     -28.738  -0.597   5.192  1.00  1.08           H  
ATOM   8421  HA  ALA A 540     -30.192  -2.924   5.776  1.00  1.08           H  
ATOM   8422 1HB  ALA A 540     -28.481  -4.102   4.436  1.00  1.08           H  
ATOM   8423 2HB  ALA A 540     -28.941  -2.561   3.673  1.00  1.08           H  
ATOM   8424 3HB  ALA A 540     -27.405  -2.691   4.562  1.00  1.08           H  
ATOM   8425  N   ASN A 541     -27.452  -2.596   7.522  1.00  1.02           N  
ATOM   8426  CA  ASN A 541     -26.696  -3.135   8.633  1.00  1.02           C  
ATOM   8427  C   ASN A 541     -27.210  -2.718   9.999  1.00  1.02           C  
ATOM   8428  O   ASN A 541     -26.597  -3.047  11.013  1.00  1.02           O  
ATOM   8429  CB  ASN A 541     -25.234  -2.776   8.482  1.00  1.02           C  
ATOM   8430  CG  ASN A 541     -24.863  -1.354   8.563  1.00  1.02           C  
ATOM   8431  OD1 ASN A 541     -25.679  -0.441   8.741  1.00  1.02           O  
ATOM   8432  ND2 ASN A 541     -23.572  -1.170   8.419  1.00  1.02           N  
ATOM   8433  H   ASN A 541     -27.189  -1.707   7.131  1.00  1.02           H  
ATOM   8434  HA  ASN A 541     -26.768  -4.223   8.590  1.00  1.02           H  
ATOM   8435 1HB  ASN A 541     -24.639  -3.345   9.203  1.00  1.02           H  
ATOM   8436 2HB  ASN A 541     -24.928  -3.076   7.503  1.00  1.02           H  
ATOM   8437 1HD2 ASN A 541     -23.122  -0.266   8.455  1.00  1.02           H  
ATOM   8438 2HD2 ASN A 541     -22.984  -1.984   8.265  1.00  1.02           H  
ATOM   8439  N   ILE A 542     -28.357  -2.055  10.070  1.00  0.95           N  
ATOM   8440  CA  ILE A 542     -28.808  -1.621  11.378  1.00  0.95           C  
ATOM   8441  C   ILE A 542     -29.303  -2.763  12.227  1.00  0.95           C  
ATOM   8442  O   ILE A 542     -28.979  -2.835  13.412  1.00  0.95           O  
ATOM   8443  CB  ILE A 542     -29.889  -0.561  11.277  1.00  0.95           C  
ATOM   8444  CG1 ILE A 542     -29.322   0.657  10.595  1.00  0.95           C  
ATOM   8445  CG2 ILE A 542     -30.436  -0.260  12.643  1.00  0.95           C  
ATOM   8446  CD1 ILE A 542     -28.149   1.244  11.258  1.00  0.95           C  
ATOM   8447  H   ILE A 542     -28.901  -1.817   9.238  1.00  0.95           H  
ATOM   8448  HA  ILE A 542     -27.960  -1.170  11.892  1.00  0.95           H  
ATOM   8449  HB  ILE A 542     -30.694  -0.931  10.637  1.00  0.95           H  
ATOM   8450 1HG1 ILE A 542     -29.011   0.381   9.610  1.00  0.95           H  
ATOM   8451 2HG1 ILE A 542     -30.098   1.419  10.522  1.00  0.95           H  
ATOM   8452 1HG2 ILE A 542     -31.221   0.487  12.559  1.00  0.95           H  
ATOM   8453 2HG2 ILE A 542     -30.847  -1.173  13.070  1.00  0.95           H  
ATOM   8454 3HG2 ILE A 542     -29.635   0.111  13.281  1.00  0.95           H  
ATOM   8455 1HD1 ILE A 542     -27.830   2.097  10.672  1.00  0.95           H  
ATOM   8456 2HD1 ILE A 542     -28.400   1.563  12.260  1.00  0.95           H  
ATOM   8457 3HD1 ILE A 542     -27.358   0.501  11.300  1.00  0.95           H  
ATOM   8458  N   SER A 543     -30.071  -3.676  11.641  1.00  0.90           N  
ATOM   8459  CA  SER A 543     -30.563  -4.794  12.428  1.00  0.90           C  
ATOM   8460  C   SER A 543     -29.391  -5.627  12.940  1.00  0.90           C  
ATOM   8461  O   SER A 543     -29.363  -6.007  14.104  1.00  0.90           O  
ATOM   8462  CB  SER A 543     -31.498  -5.649  11.600  1.00  0.90           C  
ATOM   8463  OG  SER A 543     -32.669  -4.947  11.272  1.00  0.90           O  
ATOM   8464  H   SER A 543     -30.313  -3.585  10.664  1.00  0.90           H  
ATOM   8465  HA  SER A 543     -31.109  -4.405  13.288  1.00  0.90           H  
ATOM   8466 1HB  SER A 543     -30.991  -5.964  10.688  1.00  0.90           H  
ATOM   8467 2HB  SER A 543     -31.753  -6.549  12.160  1.00  0.90           H  
ATOM   8468  HG  SER A 543     -33.224  -5.567  10.788  1.00  0.90           H  
ATOM   8469  N   TYR A 544     -28.387  -5.853  12.082  1.00  0.87           N  
ATOM   8470  CA  TYR A 544     -27.205  -6.620  12.467  1.00  0.87           C  
ATOM   8471  C   TYR A 544     -26.520  -5.973  13.661  1.00  0.87           C  
ATOM   8472  O   TYR A 544     -26.232  -6.637  14.661  1.00  0.87           O  
ATOM   8473  CB  TYR A 544     -26.212  -6.714  11.315  1.00  0.87           C  
ATOM   8474  CG  TYR A 544     -24.946  -7.460  11.670  1.00  0.87           C  
ATOM   8475  CD1 TYR A 544     -24.911  -8.843  11.614  1.00  0.87           C  
ATOM   8476  CD2 TYR A 544     -23.825  -6.761  12.066  1.00  0.87           C  
ATOM   8477  CE1 TYR A 544     -23.754  -9.510  11.935  1.00  0.87           C  
ATOM   8478  CE2 TYR A 544     -22.676  -7.437  12.388  1.00  0.87           C  
ATOM   8479  CZ  TYR A 544     -22.634  -8.789  12.320  1.00  0.87           C  
ATOM   8480  OH  TYR A 544     -21.484  -9.441  12.658  1.00  0.87           O  
ATOM   8481  H   TYR A 544     -28.456  -5.492  11.141  1.00  0.87           H  
ATOM   8482  HA  TYR A 544     -27.514  -7.622  12.758  1.00  0.87           H  
ATOM   8483 1HB  TYR A 544     -26.676  -7.216  10.467  1.00  0.87           H  
ATOM   8484 2HB  TYR A 544     -25.934  -5.710  10.986  1.00  0.87           H  
ATOM   8485  HD1 TYR A 544     -25.794  -9.401  11.306  1.00  0.87           H  
ATOM   8486  HD2 TYR A 544     -23.849  -5.672  12.118  1.00  0.87           H  
ATOM   8487  HE1 TYR A 544     -23.723 -10.598  11.885  1.00  0.87           H  
ATOM   8488  HE2 TYR A 544     -21.792  -6.892  12.695  1.00  0.87           H  
ATOM   8489  HH  TYR A 544     -20.734  -8.797  12.641  1.00  0.87           H  
ATOM   8490  N   ILE A 545     -26.279  -4.664  13.565  1.00  0.87           N  
ATOM   8491  CA  ILE A 545     -25.614  -3.945  14.633  1.00  0.87           C  
ATOM   8492  C   ILE A 545     -26.418  -3.992  15.915  1.00  0.87           C  
ATOM   8493  O   ILE A 545     -25.867  -4.300  16.976  1.00  0.87           O  
ATOM   8494  CB  ILE A 545     -25.383  -2.483  14.230  1.00  0.87           C  
ATOM   8495  CG1 ILE A 545     -24.354  -2.415  13.124  1.00  0.87           C  
ATOM   8496  CG2 ILE A 545     -24.912  -1.692  15.444  1.00  0.87           C  
ATOM   8497  CD1 ILE A 545     -24.300  -1.135  12.448  1.00  0.87           C  
ATOM   8498  H   ILE A 545     -26.537  -4.156  12.717  1.00  0.87           H  
ATOM   8499  HA  ILE A 545     -24.657  -4.416  14.814  1.00  0.87           H  
ATOM   8500  HB  ILE A 545     -26.312  -2.060  13.842  1.00  0.87           H  
ATOM   8501 1HG1 ILE A 545     -23.400  -2.550  13.551  1.00  0.87           H  
ATOM   8502 2HG1 ILE A 545     -24.543  -3.205  12.397  1.00  0.87           H  
ATOM   8503 1HG2 ILE A 545     -24.748  -0.655  15.159  1.00  0.87           H  
ATOM   8504 2HG2 ILE A 545     -25.668  -1.737  16.227  1.00  0.87           H  
ATOM   8505 3HG2 ILE A 545     -23.986  -2.125  15.812  1.00  0.87           H  
ATOM   8506 1HD1 ILE A 545     -23.520  -1.156  11.686  1.00  0.87           H  
ATOM   8507 2HD1 ILE A 545     -25.265  -0.950  11.978  1.00  0.87           H  
ATOM   8508 3HD1 ILE A 545     -24.085  -0.357  13.177  1.00  0.87           H  
ATOM   8509  N   LYS A 546     -27.724  -3.734  15.838  1.00  0.89           N  
ATOM   8510  CA  LYS A 546     -28.520  -3.779  17.051  1.00  0.89           C  
ATOM   8511  C   LYS A 546     -28.510  -5.180  17.656  1.00  0.89           C  
ATOM   8512  O   LYS A 546     -28.382  -5.321  18.876  1.00  0.89           O  
ATOM   8513  CB  LYS A 546     -29.958  -3.327  16.786  1.00  0.89           C  
ATOM   8514  CG  LYS A 546     -30.156  -1.818  16.511  1.00  0.89           C  
ATOM   8515  CD  LYS A 546     -31.642  -1.530  16.268  1.00  0.89           C  
ATOM   8516  CE  LYS A 546     -31.976  -0.034  16.058  1.00  0.89           C  
ATOM   8517  NZ  LYS A 546     -33.445   0.132  15.763  1.00  0.89           N  
ATOM   8518  H   LYS A 546     -28.157  -3.495  14.945  1.00  0.89           H  
ATOM   8519  HA  LYS A 546     -28.079  -3.100  17.777  1.00  0.89           H  
ATOM   8520 1HB  LYS A 546     -30.335  -3.866  15.911  1.00  0.89           H  
ATOM   8521 2HB  LYS A 546     -30.583  -3.601  17.631  1.00  0.89           H  
ATOM   8522 1HG  LYS A 546     -29.798  -1.230  17.344  1.00  0.89           H  
ATOM   8523 2HG  LYS A 546     -29.590  -1.542  15.621  1.00  0.89           H  
ATOM   8524 1HD  LYS A 546     -31.949  -2.076  15.373  1.00  0.89           H  
ATOM   8525 2HD  LYS A 546     -32.220  -1.905  17.112  1.00  0.89           H  
ATOM   8526 1HE  LYS A 546     -31.728   0.538  16.959  1.00  0.89           H  
ATOM   8527 2HE  LYS A 546     -31.403   0.357  15.229  1.00  0.89           H  
ATOM   8528 1HZ  LYS A 546     -33.719   1.114  15.604  1.00  0.89           H  
ATOM   8529 2HZ  LYS A 546     -33.679  -0.383  14.935  1.00  0.89           H  
ATOM   8530 3HZ  LYS A 546     -33.979  -0.220  16.539  1.00  0.89           H  
ATOM   8531  N   ASP A 547     -28.584  -6.229  16.821  1.00  0.92           N  
ATOM   8532  CA  ASP A 547     -28.565  -7.580  17.361  1.00  0.92           C  
ATOM   8533  C   ASP A 547     -27.233  -7.895  18.020  1.00  0.92           C  
ATOM   8534  O   ASP A 547     -27.218  -8.471  19.109  1.00  0.92           O  
ATOM   8535  CB  ASP A 547     -28.877  -8.628  16.287  1.00  0.92           C  
ATOM   8536  CG  ASP A 547     -30.359  -8.655  15.862  1.00  0.92           C  
ATOM   8537  OD1 ASP A 547     -31.167  -8.047  16.544  1.00  0.92           O  
ATOM   8538  OD2 ASP A 547     -30.675  -9.312  14.891  1.00  0.92           O  
ATOM   8539  H   ASP A 547     -28.683  -6.089  15.816  1.00  0.92           H  
ATOM   8540  HA  ASP A 547     -29.338  -7.650  18.123  1.00  0.92           H  
ATOM   8541 1HB  ASP A 547     -28.271  -8.409  15.401  1.00  0.92           H  
ATOM   8542 2HB  ASP A 547     -28.587  -9.616  16.644  1.00  0.92           H  
ATOM   8543  N   ARG A 548     -26.117  -7.467  17.417  1.00  0.98           N  
ATOM   8544  CA  ARG A 548     -24.828  -7.745  18.037  1.00  0.98           C  
ATOM   8545  C   ARG A 548     -24.690  -7.001  19.343  1.00  0.98           C  
ATOM   8546  O   ARG A 548     -24.146  -7.520  20.312  1.00  0.98           O  
ATOM   8547  CB  ARG A 548     -23.657  -7.378  17.149  1.00  0.98           C  
ATOM   8548  CG  ARG A 548     -23.395  -8.260  15.950  1.00  0.98           C  
ATOM   8549  CD  ARG A 548     -23.034  -9.668  16.361  1.00  0.98           C  
ATOM   8550  NE  ARG A 548     -22.501 -10.427  15.232  1.00  0.98           N  
ATOM   8551  CZ  ARG A 548     -22.407 -11.759  15.111  1.00  0.98           C  
ATOM   8552  NH1 ARG A 548     -22.829 -12.597  16.041  1.00  0.98           N  
ATOM   8553  NH2 ARG A 548     -21.866 -12.197  13.994  1.00  0.98           N  
ATOM   8554  H   ARG A 548     -26.167  -6.989  16.516  1.00  0.98           H  
ATOM   8555  HA  ARG A 548     -24.771  -8.815  18.242  1.00  0.98           H  
ATOM   8556 1HB  ARG A 548     -23.819  -6.367  16.766  1.00  0.98           H  
ATOM   8557 2HB  ARG A 548     -22.747  -7.356  17.746  1.00  0.98           H  
ATOM   8558 1HG  ARG A 548     -24.287  -8.298  15.323  1.00  0.98           H  
ATOM   8559 2HG  ARG A 548     -22.569  -7.857  15.376  1.00  0.98           H  
ATOM   8560 1HD  ARG A 548     -22.280  -9.646  17.151  1.00  0.98           H  
ATOM   8561 2HD  ARG A 548     -23.926 -10.179  16.725  1.00  0.98           H  
ATOM   8562  HE  ARG A 548     -22.119  -9.906  14.452  1.00  0.98           H  
ATOM   8563 1HH1 ARG A 548     -23.261 -12.251  16.914  1.00  0.98           H  
ATOM   8564 2HH1 ARG A 548     -22.741 -13.589  15.904  1.00  0.98           H  
ATOM   8565 1HH2 ARG A 548     -21.571 -11.487  13.314  1.00  0.98           H  
ATOM   8566 2HH2 ARG A 548     -21.757 -13.184  13.819  1.00  0.98           H  
ATOM   8567  N   LEU A 549     -25.211  -5.784  19.416  1.00  1.07           N  
ATOM   8568  CA  LEU A 549     -25.109  -5.096  20.681  1.00  1.07           C  
ATOM   8569  C   LEU A 549     -25.904  -5.878  21.736  1.00  1.07           C  
ATOM   8570  O   LEU A 549     -25.395  -6.159  22.819  1.00  1.07           O  
ATOM   8571  CB  LEU A 549     -25.647  -3.664  20.531  1.00  1.07           C  
ATOM   8572  CG  LEU A 549     -24.783  -2.697  19.673  1.00  1.07           C  
ATOM   8573  CD1 LEU A 549     -25.553  -1.436  19.421  1.00  1.07           C  
ATOM   8574  CD2 LEU A 549     -23.510  -2.382  20.407  1.00  1.07           C  
ATOM   8575  H   LEU A 549     -25.647  -5.342  18.605  1.00  1.07           H  
ATOM   8576  HA  LEU A 549     -24.063  -5.059  20.983  1.00  1.07           H  
ATOM   8577 1HB  LEU A 549     -26.636  -3.712  20.081  1.00  1.07           H  
ATOM   8578 2HB  LEU A 549     -25.742  -3.236  21.520  1.00  1.07           H  
ATOM   8579  HG  LEU A 549     -24.546  -3.162  18.722  1.00  1.07           H  
ATOM   8580 1HD1 LEU A 549     -24.956  -0.753  18.820  1.00  1.07           H  
ATOM   8581 2HD1 LEU A 549     -26.473  -1.673  18.891  1.00  1.07           H  
ATOM   8582 3HD1 LEU A 549     -25.789  -0.981  20.377  1.00  1.07           H  
ATOM   8583 1HD2 LEU A 549     -22.892  -1.708  19.809  1.00  1.07           H  
ATOM   8584 2HD2 LEU A 549     -23.745  -1.909  21.364  1.00  1.07           H  
ATOM   8585 3HD2 LEU A 549     -22.988  -3.306  20.582  1.00  1.07           H  
ATOM   8586  N   ARG A 550     -27.115  -6.342  21.379  1.00  1.23           N  
ATOM   8587  CA  ARG A 550     -27.937  -7.104  22.324  1.00  1.23           C  
ATOM   8588  C   ARG A 550     -27.247  -8.388  22.789  1.00  1.23           C  
ATOM   8589  O   ARG A 550     -27.312  -8.738  23.967  1.00  1.23           O  
ATOM   8590  CB  ARG A 550     -29.293  -7.467  21.730  1.00  1.23           C  
ATOM   8591  CG  ARG A 550     -30.242  -6.292  21.493  1.00  1.23           C  
ATOM   8592  CD  ARG A 550     -31.604  -6.742  21.088  1.00  1.23           C  
ATOM   8593  NE  ARG A 550     -32.393  -5.646  20.540  1.00  1.23           N  
ATOM   8594  CZ  ARG A 550     -32.623  -5.470  19.220  1.00  1.23           C  
ATOM   8595  NH1 ARG A 550     -32.163  -6.348  18.346  1.00  1.23           N  
ATOM   8596  NH2 ARG A 550     -33.314  -4.424  18.808  1.00  1.23           N  
ATOM   8597  H   ARG A 550     -27.493  -6.117  20.457  1.00  1.23           H  
ATOM   8598  HA  ARG A 550     -28.110  -6.474  23.199  1.00  1.23           H  
ATOM   8599 1HB  ARG A 550     -29.142  -7.957  20.771  1.00  1.23           H  
ATOM   8600 2HB  ARG A 550     -29.796  -8.179  22.382  1.00  1.23           H  
ATOM   8601 1HG  ARG A 550     -30.337  -5.713  22.412  1.00  1.23           H  
ATOM   8602 2HG  ARG A 550     -29.858  -5.656  20.716  1.00  1.23           H  
ATOM   8603 1HD  ARG A 550     -31.516  -7.515  20.324  1.00  1.23           H  
ATOM   8604 2HD  ARG A 550     -32.130  -7.141  21.954  1.00  1.23           H  
ATOM   8605  HE  ARG A 550     -32.779  -4.941  21.190  1.00  1.23           H  
ATOM   8606 1HH1 ARG A 550     -31.643  -7.161  18.659  1.00  1.23           H  
ATOM   8607 2HH1 ARG A 550     -32.329  -6.233  17.350  1.00  1.23           H  
ATOM   8608 1HH2 ARG A 550     -33.649  -3.730  19.501  1.00  1.23           H  
ATOM   8609 2HH2 ARG A 550     -33.502  -4.301  17.830  1.00  1.23           H  
ATOM   8610  N   GLU A 551     -26.520  -9.050  21.887  1.00  1.49           N  
ATOM   8611  CA  GLU A 551     -25.827 -10.302  22.198  1.00  1.49           C  
ATOM   8612  C   GLU A 551     -24.771 -10.159  23.286  1.00  1.49           C  
ATOM   8613  O   GLU A 551     -24.397 -11.151  23.915  1.00  1.49           O  
ATOM   8614  CB  GLU A 551     -25.167 -10.924  20.955  1.00  1.49           C  
ATOM   8615  CG  GLU A 551     -26.137 -11.553  19.943  1.00  1.49           C  
ATOM   8616  CD  GLU A 551     -25.444 -12.150  18.726  1.00  1.49           C  
ATOM   8617  OE1 GLU A 551     -24.247 -11.987  18.588  1.00  1.49           O  
ATOM   8618  OE2 GLU A 551     -26.114 -12.778  17.938  1.00  1.49           O  
ATOM   8619  H   GLU A 551     -26.501  -8.702  20.927  1.00  1.49           H  
ATOM   8620  HA  GLU A 551     -26.573 -11.008  22.559  1.00  1.49           H  
ATOM   8621 1HB  GLU A 551     -24.600 -10.154  20.432  1.00  1.49           H  
ATOM   8622 2HB  GLU A 551     -24.459 -11.689  21.266  1.00  1.49           H  
ATOM   8623 1HG  GLU A 551     -26.691 -12.342  20.447  1.00  1.49           H  
ATOM   8624 2HG  GLU A 551     -26.850 -10.813  19.619  1.00  1.49           H  
ATOM   8625  N   TYR A 552     -24.277  -8.947  23.520  1.00  1.92           N  
ATOM   8626  CA  TYR A 552     -23.242  -8.774  24.518  1.00  1.92           C  
ATOM   8627  C   TYR A 552     -23.816  -8.250  25.842  1.00  1.92           C  
ATOM   8628  O   TYR A 552     -23.063  -7.957  26.774  1.00  1.92           O  
ATOM   8629  CB  TYR A 552     -22.184  -7.789  24.006  1.00  1.92           C  
ATOM   8630  CG  TYR A 552     -21.413  -8.233  22.742  1.00  1.92           C  
ATOM   8631  CD1 TYR A 552     -21.376  -7.426  21.586  1.00  1.92           C  
ATOM   8632  CD2 TYR A 552     -20.752  -9.449  22.741  1.00  1.92           C  
ATOM   8633  CE1 TYR A 552     -20.652  -7.836  20.463  1.00  1.92           C  
ATOM   8634  CE2 TYR A 552     -20.041  -9.856  21.625  1.00  1.92           C  
ATOM   8635  CZ  TYR A 552     -19.977  -9.060  20.493  1.00  1.92           C  
ATOM   8636  OH  TYR A 552     -19.238  -9.510  19.401  1.00  1.92           O  
ATOM   8637  H   TYR A 552     -24.627  -8.128  23.017  1.00  1.92           H  
ATOM   8638  HA  TYR A 552     -22.773  -9.736  24.709  1.00  1.92           H  
ATOM   8639 1HB  TYR A 552     -22.672  -6.834  23.782  1.00  1.92           H  
ATOM   8640 2HB  TYR A 552     -21.460  -7.606  24.792  1.00  1.92           H  
ATOM   8641  HD1 TYR A 552     -21.903  -6.472  21.571  1.00  1.92           H  
ATOM   8642  HD2 TYR A 552     -20.786 -10.084  23.626  1.00  1.92           H  
ATOM   8643  HE1 TYR A 552     -20.613  -7.212  19.579  1.00  1.92           H  
ATOM   8644  HE2 TYR A 552     -19.519 -10.811  21.641  1.00  1.92           H  
ATOM   8645  HH  TYR A 552     -19.107  -8.795  18.739  1.00  1.92           H  
ATOM   8646  N   GLU A 553     -25.150  -8.171  25.929  1.00  2.57           N  
ATOM   8647  CA  GLU A 553     -25.855  -7.620  27.087  1.00  2.57           C  
ATOM   8648  C   GLU A 553     -26.846  -8.568  27.773  1.00  2.57           C  
ATOM   8649  O   GLU A 553     -27.787  -8.093  28.422  1.00  2.57           O  
ATOM   8650  CB  GLU A 553     -26.624  -6.399  26.612  1.00  2.57           C  
ATOM   8651  CG  GLU A 553     -25.739  -5.325  26.070  1.00  2.57           C  
ATOM   8652  CD  GLU A 553     -26.483  -4.243  25.479  1.00  2.57           C  
ATOM   8653  OE1 GLU A 553     -27.684  -4.257  25.572  1.00  2.57           O  
ATOM   8654  OE2 GLU A 553     -25.874  -3.405  24.863  1.00  2.57           O  
ATOM   8655  H   GLU A 553     -25.720  -8.460  25.133  1.00  2.57           H  
ATOM   8656  HA  GLU A 553     -25.111  -7.321  27.822  1.00  2.57           H  
ATOM   8657 1HB  GLU A 553     -27.326  -6.691  25.830  1.00  2.57           H  
ATOM   8658 2HB  GLU A 553     -27.198  -5.982  27.438  1.00  2.57           H  
ATOM   8659 1HG  GLU A 553     -25.150  -4.937  26.882  1.00  2.57           H  
ATOM   8660 2HG  GLU A 553     -25.062  -5.739  25.332  1.00  2.57           H  
ATOM   8661  N   VAL A 554     -26.727  -9.886  27.547  1.00  3.49           N  
ATOM   8662  CA  VAL A 554     -27.713 -10.810  28.127  1.00  3.49           C  
ATOM   8663  C   VAL A 554     -27.211 -11.946  29.029  1.00  3.49           C  
ATOM   8664  O   VAL A 554     -27.518 -11.972  30.216  1.00  3.49           O  
ATOM   8665  CB  VAL A 554     -28.528 -11.456  26.977  1.00  3.49           C  
ATOM   8666  CG1 VAL A 554     -29.539 -12.478  27.516  1.00  3.49           C  
ATOM   8667  CG2 VAL A 554     -29.267 -10.369  26.215  1.00  3.49           C  
ATOM   8668  H   VAL A 554     -25.949 -10.230  27.001  1.00  3.49           H  
ATOM   8669  HA  VAL A 554     -28.401 -10.211  28.719  1.00  3.49           H  
ATOM   8670  HB  VAL A 554     -27.850 -11.978  26.306  1.00  3.49           H  
ATOM   8671 1HG1 VAL A 554     -30.089 -12.910  26.682  1.00  3.49           H  
ATOM   8672 2HG1 VAL A 554     -29.039 -13.274  28.054  1.00  3.49           H  
ATOM   8673 3HG1 VAL A 554     -30.223 -11.998  28.177  1.00  3.49           H  
ATOM   8674 1HG2 VAL A 554     -29.830 -10.816  25.398  1.00  3.49           H  
ATOM   8675 2HG2 VAL A 554     -29.946  -9.850  26.881  1.00  3.49           H  
ATOM   8676 3HG2 VAL A 554     -28.562  -9.663  25.811  1.00  3.49           H  
ATOM   8677  N   ALA A 555     -26.467 -12.899  28.478  1.00  4.68           N  
ATOM   8678  CA  ALA A 555     -26.196 -14.110  29.250  1.00  4.68           C  
ATOM   8679  C   ALA A 555     -24.916 -14.070  30.063  1.00  4.68           C  
ATOM   8680  O   ALA A 555     -23.915 -13.483  29.655  1.00  4.68           O  
ATOM   8681  CB  ALA A 555     -26.161 -15.309  28.319  1.00  4.68           C  
ATOM   8682  H   ALA A 555     -26.163 -12.827  27.521  1.00  4.68           H  
ATOM   8683  HA  ALA A 555     -27.022 -14.245  29.946  1.00  4.68           H  
ATOM   8684 1HB  ALA A 555     -26.015 -16.217  28.904  1.00  4.68           H  
ATOM   8685 2HB  ALA A 555     -27.105 -15.373  27.777  1.00  4.68           H  
ATOM   8686 3HB  ALA A 555     -25.342 -15.197  27.612  1.00  4.68           H  
ATOM   8687  N   VAL A 556     -24.970 -14.747  31.209  1.00  6.04           N  
ATOM   8688  CA  VAL A 556     -23.831 -14.976  32.088  1.00  6.04           C  
ATOM   8689  C   VAL A 556     -23.693 -16.490  32.281  1.00  6.04           C  
ATOM   8690  O   VAL A 556     -22.741 -17.107  31.803  1.00  6.04           O  
ATOM   8691  CB  VAL A 556     -24.057 -14.282  33.448  1.00  6.04           C  
ATOM   8692  CG1 VAL A 556     -22.876 -14.543  34.388  1.00  6.04           C  
ATOM   8693  CG2 VAL A 556     -24.278 -12.794  33.232  1.00  6.04           C  
ATOM   8694  H   VAL A 556     -25.852 -15.155  31.460  1.00  6.04           H  
ATOM   8695  HA  VAL A 556     -22.925 -14.585  31.621  1.00  6.04           H  
ATOM   8696  HB  VAL A 556     -24.939 -14.706  33.916  1.00  6.04           H  
ATOM   8697 1HG1 VAL A 556     -23.049 -14.069  35.344  1.00  6.04           H  
ATOM   8698 2HG1 VAL A 556     -22.759 -15.619  34.539  1.00  6.04           H  
ATOM   8699 3HG1 VAL A 556     -21.968 -14.137  33.948  1.00  6.04           H  
ATOM   8700 1HG2 VAL A 556     -24.471 -12.314  34.179  1.00  6.04           H  
ATOM   8701 2HG2 VAL A 556     -23.397 -12.349  32.769  1.00  6.04           H  
ATOM   8702 3HG2 VAL A 556     -25.135 -12.651  32.584  1.00  6.04           H  
ATOM   8703  N   ASP A 557     -24.697 -17.086  32.940  1.00  7.33           N  
ATOM   8704  CA  ASP A 557     -24.755 -18.531  33.167  1.00  7.33           C  
ATOM   8705  C   ASP A 557     -26.199 -19.087  33.155  1.00  7.33           C  
ATOM   8706  O   ASP A 557     -26.451 -20.217  33.567  1.00  7.33           O  
ATOM   8707  CB  ASP A 557     -23.964 -18.901  34.425  1.00  7.33           C  
ATOM   8708  CG  ASP A 557     -24.460 -18.255  35.661  1.00  7.33           C  
ATOM   8709  OD1 ASP A 557     -25.424 -17.555  35.574  1.00  7.33           O  
ATOM   8710  OD2 ASP A 557     -23.869 -18.456  36.699  1.00  7.33           O  
ATOM   8711  H   ASP A 557     -25.428 -16.515  33.327  1.00  7.33           H  
ATOM   8712  HA  ASP A 557     -24.234 -19.012  32.339  1.00  7.33           H  
ATOM   8713 1HB  ASP A 557     -24.002 -19.981  34.565  1.00  7.33           H  
ATOM   8714 2HB  ASP A 557     -22.916 -18.628  34.284  1.00  7.33           H  
ATOM   8715  N   LYS A 558     -27.116 -18.284  32.598  1.00  8.32           N  
ATOM   8716  CA  LYS A 558     -28.547 -18.580  32.393  1.00  8.32           C  
ATOM   8717  C   LYS A 558     -29.452 -18.924  33.602  1.00  8.32           C  
ATOM   8718  O   LYS A 558     -30.225 -19.882  33.524  1.00  8.32           O  
ATOM   8719  CB  LYS A 558     -28.656 -19.680  31.338  1.00  8.32           C  
ATOM   8720  CG  LYS A 558     -28.065 -19.255  29.982  1.00  8.32           C  
ATOM   8721  CD  LYS A 558     -28.224 -20.326  28.918  1.00  8.32           C  
ATOM   8722  CE  LYS A 558     -27.592 -19.880  27.598  1.00  8.32           C  
ATOM   8723  NZ  LYS A 558     -27.707 -20.925  26.544  1.00  8.32           N  
ATOM   8724  H   LYS A 558     -26.786 -17.393  32.285  1.00  8.32           H  
ATOM   8725  HA  LYS A 558     -28.983 -17.695  31.938  1.00  8.32           H  
ATOM   8726 1HB  LYS A 558     -28.146 -20.583  31.675  1.00  8.32           H  
ATOM   8727 2HB  LYS A 558     -29.704 -19.935  31.184  1.00  8.32           H  
ATOM   8728 1HG  LYS A 558     -28.564 -18.346  29.643  1.00  8.32           H  
ATOM   8729 2HG  LYS A 558     -27.004 -19.038  30.103  1.00  8.32           H  
ATOM   8730 1HD  LYS A 558     -27.741 -21.246  29.252  1.00  8.32           H  
ATOM   8731 2HD  LYS A 558     -29.282 -20.528  28.756  1.00  8.32           H  
ATOM   8732 1HE  LYS A 558     -28.088 -18.973  27.255  1.00  8.32           H  
ATOM   8733 2HE  LYS A 558     -26.537 -19.663  27.765  1.00  8.32           H  
ATOM   8734 1HZ  LYS A 558     -27.279 -20.592  25.691  1.00  8.32           H  
ATOM   8735 2HZ  LYS A 558     -27.239 -21.767  26.849  1.00  8.32           H  
ATOM   8736 3HZ  LYS A 558     -28.682 -21.126  26.373  1.00  8.32           H  
ATOM   8737  N   TYR A 559     -29.395 -18.142  34.696  1.00  8.89           N  
ATOM   8738  CA  TYR A 559     -30.279 -18.380  35.850  1.00  8.89           C  
ATOM   8739  C   TYR A 559     -31.326 -17.277  36.153  1.00  8.89           C  
ATOM   8740  O   TYR A 559     -32.150 -17.452  37.055  1.00  8.89           O  
ATOM   8741  CB  TYR A 559     -29.459 -18.636  37.110  1.00  8.89           C  
ATOM   8742  CG  TYR A 559     -28.592 -19.862  37.011  1.00  8.89           C  
ATOM   8743  CD1 TYR A 559     -27.225 -19.752  37.095  1.00  8.89           C  
ATOM   8744  CD2 TYR A 559     -29.177 -21.101  36.809  1.00  8.89           C  
ATOM   8745  CE1 TYR A 559     -26.433 -20.878  36.991  1.00  8.89           C  
ATOM   8746  CE2 TYR A 559     -28.393 -22.226  36.700  1.00  8.89           C  
ATOM   8747  CZ  TYR A 559     -27.023 -22.120  36.792  1.00  8.89           C  
ATOM   8748  OH  TYR A 559     -26.239 -23.249  36.684  1.00  8.89           O  
ATOM   8749  H   TYR A 559     -28.740 -17.369  34.743  1.00  8.89           H  
ATOM   8750  HA  TYR A 559     -30.844 -19.288  35.646  1.00  8.89           H  
ATOM   8751 1HB  TYR A 559     -28.810 -17.774  37.297  1.00  8.89           H  
ATOM   8752 2HB  TYR A 559     -30.122 -18.746  37.966  1.00  8.89           H  
ATOM   8753  HD1 TYR A 559     -26.767 -18.773  37.247  1.00  8.89           H  
ATOM   8754  HD2 TYR A 559     -30.262 -21.184  36.732  1.00  8.89           H  
ATOM   8755  HE1 TYR A 559     -25.348 -20.783  37.060  1.00  8.89           H  
ATOM   8756  HE2 TYR A 559     -28.856 -23.199  36.539  1.00  8.89           H  
ATOM   8757  HH  TYR A 559     -26.796 -24.004  36.483  1.00  8.89           H  
ATOM   8758  N   THR A 560     -31.304 -16.159  35.420  1.00  9.08           N  
ATOM   8759  CA  THR A 560     -32.261 -15.059  35.657  1.00  9.08           C  
ATOM   8760  C   THR A 560     -32.985 -14.811  34.360  1.00  9.08           C  
ATOM   8761  O   THR A 560     -32.861 -15.585  33.415  1.00  9.08           O  
ATOM   8762  CB  THR A 560     -31.641 -13.701  36.097  1.00  9.08           C  
ATOM   8763  OG1 THR A 560     -30.941 -13.063  34.979  1.00  9.08           O  
ATOM   8764  CG2 THR A 560     -30.699 -13.955  37.222  1.00  9.08           C  
ATOM   8765  H   THR A 560     -30.604 -16.072  34.699  1.00  9.08           H  
ATOM   8766  HA  THR A 560     -32.993 -15.367  36.404  1.00  9.08           H  
ATOM   8767  HB  THR A 560     -32.417 -13.029  36.453  1.00  9.08           H  
ATOM   8768  HG1 THR A 560     -30.412 -12.250  35.237  1.00  9.08           H  
ATOM   8769 1HG2 THR A 560     -30.260 -13.013  37.545  1.00  9.08           H  
ATOM   8770 2HG2 THR A 560     -31.239 -14.413  38.052  1.00  9.08           H  
ATOM   8771 3HG2 THR A 560     -29.929 -14.631  36.883  1.00  9.08           H  
ATOM   8772  N   ASN A 561     -33.720 -13.705  34.301  1.00  8.94           N  
ATOM   8773  CA  ASN A 561     -34.450 -13.311  33.102  1.00  8.94           C  
ATOM   8774  C   ASN A 561     -33.497 -13.107  31.913  1.00  8.94           C  
ATOM   8775  O   ASN A 561     -33.933 -13.121  30.755  1.00  8.94           O  
ATOM   8776  CB  ASN A 561     -35.236 -12.043  33.365  1.00  8.94           C  
ATOM   8777  CG  ASN A 561     -36.430 -12.274  34.253  1.00  8.94           C  
ATOM   8778  OD1 ASN A 561     -36.892 -13.408  34.425  1.00  8.94           O  
ATOM   8779  ND2 ASN A 561     -36.938 -11.213  34.825  1.00  8.94           N  
ATOM   8780  H   ASN A 561     -33.773 -13.115  35.116  1.00  8.94           H  
ATOM   8781  HA  ASN A 561     -35.139 -14.114  32.835  1.00  8.94           H  
ATOM   8782 1HB  ASN A 561     -34.585 -11.305  33.834  1.00  8.94           H  
ATOM   8783 2HB  ASN A 561     -35.574 -11.622  32.418  1.00  8.94           H  
ATOM   8784 1HD2 ASN A 561     -37.731 -11.301  35.429  1.00  8.94           H  
ATOM   8785 2HD2 ASN A 561     -36.534 -10.313  34.661  1.00  8.94           H  
ATOM   8786  N   ARG A 562     -32.212 -12.849  32.202  1.00  8.51           N  
ATOM   8787  CA  ARG A 562     -31.220 -12.662  31.157  1.00  8.51           C  
ATOM   8788  C   ARG A 562     -30.021 -13.604  31.397  1.00  8.51           C  
ATOM   8789  O   ARG A 562     -29.497 -14.210  30.458  1.00  8.51           O  
ATOM   8790  CB  ARG A 562     -30.788 -11.203  31.113  1.00  8.51           C  
ATOM   8791  CG  ARG A 562     -31.904 -10.205  30.732  1.00  8.51           C  
ATOM   8792  CD  ARG A 562     -32.324 -10.349  29.311  1.00  8.51           C  
ATOM   8793  NE  ARG A 562     -33.373  -9.414  28.937  1.00  8.51           N  
ATOM   8794  CZ  ARG A 562     -34.705  -9.649  29.026  1.00  8.51           C  
ATOM   8795  NH1 ARG A 562     -35.173 -10.799  29.477  1.00  8.51           N  
ATOM   8796  NH2 ARG A 562     -35.557  -8.707  28.646  1.00  8.51           N  
ATOM   8797  H   ARG A 562     -31.903 -12.843  33.171  1.00  8.51           H  
ATOM   8798  HA  ARG A 562     -31.666 -12.918  30.197  1.00  8.51           H  
ATOM   8799 1HB  ARG A 562     -30.435 -10.917  32.089  1.00  8.51           H  
ATOM   8800 2HB  ARG A 562     -29.964 -11.078  30.425  1.00  8.51           H  
ATOM   8801 1HG  ARG A 562     -32.773 -10.355  31.368  1.00  8.51           H  
ATOM   8802 2HG  ARG A 562     -31.525  -9.192  30.873  1.00  8.51           H  
ATOM   8803 1HD  ARG A 562     -31.469 -10.148  28.680  1.00  8.51           H  
ATOM   8804 2HD  ARG A 562     -32.682 -11.362  29.130  1.00  8.51           H  
ATOM   8805  HE  ARG A 562     -33.085  -8.517  28.579  1.00  8.51           H  
ATOM   8806 1HH1 ARG A 562     -34.544 -11.556  29.781  1.00  8.51           H  
ATOM   8807 2HH1 ARG A 562     -36.169 -10.946  29.524  1.00  8.51           H  
ATOM   8808 1HH2 ARG A 562     -35.213  -7.825  28.296  1.00  8.51           H  
ATOM   8809 2HH2 ARG A 562     -36.550  -8.873  28.705  1.00  8.51           H  
ATOM   8810  N   GLY A 563     -29.632 -13.792  32.666  1.00  7.80           N  
ATOM   8811  CA  GLY A 563     -28.504 -14.637  33.015  1.00  7.80           C  
ATOM   8812  C   GLY A 563     -28.111 -14.653  34.509  1.00  7.80           C  
ATOM   8813  O   GLY A 563     -28.108 -15.716  35.125  1.00  7.80           O  
ATOM   8814  H   GLY A 563     -30.098 -13.315  33.415  1.00  7.80           H  
ATOM   8815 1HA  GLY A 563     -28.719 -15.645  32.691  1.00  7.80           H  
ATOM   8816 2HA  GLY A 563     -27.647 -14.295  32.439  1.00  7.80           H  
ATOM   8817  N   LEU A 564     -27.754 -13.499  35.065  1.00  6.81           N  
ATOM   8818  CA  LEU A 564     -27.248 -13.328  36.450  1.00  6.81           C  
ATOM   8819  C   LEU A 564     -27.001 -11.841  36.627  1.00  6.81           C  
ATOM   8820  O   LEU A 564     -26.367 -11.292  35.749  1.00  6.81           O  
ATOM   8821  CB  LEU A 564     -25.950 -14.124  36.657  1.00  6.81           C  
ATOM   8822  CG  LEU A 564     -25.347 -14.181  38.059  1.00  6.81           C  
ATOM   8823  CD1 LEU A 564     -24.608 -15.495  38.199  1.00  6.81           C  
ATOM   8824  CD2 LEU A 564     -24.379 -13.034  38.257  1.00  6.81           C  
ATOM   8825  H   LEU A 564     -27.899 -12.664  34.500  1.00  6.81           H  
ATOM   8826  HA  LEU A 564     -27.980 -13.655  37.171  1.00  6.81           H  
ATOM   8827 1HB  LEU A 564     -26.087 -15.156  36.335  1.00  6.81           H  
ATOM   8828 2HB  LEU A 564     -25.208 -13.677  36.039  1.00  6.81           H  
ATOM   8829  HG  LEU A 564     -26.135 -14.142  38.808  1.00  6.81           H  
ATOM   8830 1HD1 LEU A 564     -24.167 -15.571  39.190  1.00  6.81           H  
ATOM   8831 2HD1 LEU A 564     -25.303 -16.329  38.048  1.00  6.81           H  
ATOM   8832 3HD1 LEU A 564     -23.819 -15.559  37.448  1.00  6.81           H  
ATOM   8833 1HD2 LEU A 564     -23.940 -13.097  39.253  1.00  6.81           H  
ATOM   8834 2HD2 LEU A 564     -23.590 -13.092  37.511  1.00  6.81           H  
ATOM   8835 3HD2 LEU A 564     -24.893 -12.111  38.163  1.00  6.81           H  
ATOM   8836  N   GLU A 565     -27.337 -11.212  37.776  1.00  5.61           N  
ATOM   8837  CA  GLU A 565     -27.218  -9.730  38.007  1.00  5.61           C  
ATOM   8838  C   GLU A 565     -26.098  -8.961  37.247  1.00  5.61           C  
ATOM   8839  O   GLU A 565     -26.258  -7.778  36.955  1.00  5.61           O  
ATOM   8840  CB  GLU A 565     -27.044  -9.444  39.509  1.00  5.61           C  
ATOM   8841  CG  GLU A 565     -27.003  -7.918  39.910  1.00  5.61           C  
ATOM   8842  CD  GLU A 565     -28.344  -7.136  39.756  1.00  5.61           C  
ATOM   8843  OE1 GLU A 565     -29.377  -7.759  39.720  1.00  5.61           O  
ATOM   8844  OE2 GLU A 565     -28.301  -5.908  39.693  1.00  5.61           O  
ATOM   8845  H   GLU A 565     -27.795 -11.761  38.487  1.00  5.61           H  
ATOM   8846  HA  GLU A 565     -28.163  -9.287  37.700  1.00  5.61           H  
ATOM   8847 1HB  GLU A 565     -27.859  -9.912  40.062  1.00  5.61           H  
ATOM   8848 2HB  GLU A 565     -26.115  -9.899  39.856  1.00  5.61           H  
ATOM   8849 1HG  GLU A 565     -26.688  -7.850  40.950  1.00  5.61           H  
ATOM   8850 2HG  GLU A 565     -26.241  -7.426  39.304  1.00  5.61           H  
ATOM   8851  N   VAL A 566     -24.982  -9.597  36.920  1.00  4.37           N  
ATOM   8852  CA  VAL A 566     -23.920  -9.027  36.080  1.00  4.37           C  
ATOM   8853  C   VAL A 566     -24.478  -8.541  34.726  1.00  4.37           C  
ATOM   8854  O   VAL A 566     -23.926  -7.644  34.084  1.00  4.37           O  
ATOM   8855  CB  VAL A 566     -22.820 -10.070  35.844  1.00  4.37           C  
ATOM   8856  CG1 VAL A 566     -21.866  -9.584  34.790  1.00  4.37           C  
ATOM   8857  CG2 VAL A 566     -22.079 -10.321  37.140  1.00  4.37           C  
ATOM   8858  H   VAL A 566     -24.904 -10.563  37.196  1.00  4.37           H  
ATOM   8859  HA  VAL A 566     -23.488  -8.172  36.606  1.00  4.37           H  
ATOM   8860  HB  VAL A 566     -23.267 -10.988  35.502  1.00  4.37           H  
ATOM   8861 1HG1 VAL A 566     -21.093 -10.334  34.626  1.00  4.37           H  
ATOM   8862 2HG1 VAL A 566     -22.415  -9.419  33.862  1.00  4.37           H  
ATOM   8863 3HG1 VAL A 566     -21.409  -8.659  35.108  1.00  4.37           H  
ATOM   8864 1HG2 VAL A 566     -21.303 -11.068  36.977  1.00  4.37           H  
ATOM   8865 2HG2 VAL A 566     -21.623  -9.398  37.484  1.00  4.37           H  
ATOM   8866 3HG2 VAL A 566     -22.772 -10.677  37.892  1.00  4.37           H  
ATOM   8867  N   ASP A 567     -25.574  -9.186  34.307  1.00  3.24           N  
ATOM   8868  CA  ASP A 567     -26.317  -8.965  33.072  1.00  3.24           C  
ATOM   8869  C   ASP A 567     -27.159  -7.710  33.160  1.00  3.24           C  
ATOM   8870  O   ASP A 567     -27.739  -7.252  32.169  1.00  3.24           O  
ATOM   8871  CB  ASP A 567     -27.298 -10.145  32.873  1.00  3.24           C  
ATOM   8872  CG  ASP A 567     -28.506 -10.238  33.983  1.00  3.24           C  
ATOM   8873  OD1 ASP A 567     -28.766  -9.285  34.669  1.00  3.24           O  
ATOM   8874  OD2 ASP A 567     -29.057 -11.339  34.162  1.00  3.24           O  
ATOM   8875  H   ASP A 567     -25.915  -9.899  34.921  1.00  3.24           H  
ATOM   8876  HA  ASP A 567     -25.619  -8.883  32.240  1.00  3.24           H  
ATOM   8877 1HB  ASP A 567     -27.746 -10.068  31.882  1.00  3.24           H  
ATOM   8878 2HB  ASP A 567     -26.751 -11.073  32.900  1.00  3.24           H  
ATOM   8879  N   ARG A 568     -27.146  -7.062  34.318  1.00  2.33           N  
ATOM   8880  CA  ARG A 568     -27.881  -5.846  34.478  1.00  2.33           C  
ATOM   8881  C   ARG A 568     -27.031  -4.737  33.978  1.00  2.33           C  
ATOM   8882  O   ARG A 568     -26.439  -3.972  34.739  1.00  2.33           O  
ATOM   8883  CB  ARG A 568     -28.241  -5.574  35.912  1.00  2.33           C  
ATOM   8884  CG  ARG A 568     -29.052  -4.323  36.070  1.00  2.33           C  
ATOM   8885  CD  ARG A 568     -29.410  -4.088  37.448  1.00  2.33           C  
ATOM   8886  NE  ARG A 568     -30.171  -2.876  37.596  1.00  2.33           N  
ATOM   8887  CZ  ARG A 568     -30.597  -2.419  38.764  1.00  2.33           C  
ATOM   8888  NH1 ARG A 568     -30.314  -3.110  39.865  1.00  2.33           N  
ATOM   8889  NH2 ARG A 568     -31.293  -1.288  38.804  1.00  2.33           N  
ATOM   8890  H   ARG A 568     -26.669  -7.444  35.128  1.00  2.33           H  
ATOM   8891  HA  ARG A 568     -28.794  -5.896  33.886  1.00  2.33           H  
ATOM   8892 1HB  ARG A 568     -28.805  -6.417  36.320  1.00  2.33           H  
ATOM   8893 2HB  ARG A 568     -27.335  -5.469  36.508  1.00  2.33           H  
ATOM   8894 1HG  ARG A 568     -28.472  -3.466  35.714  1.00  2.33           H  
ATOM   8895 2HG  ARG A 568     -29.967  -4.406  35.485  1.00  2.33           H  
ATOM   8896 1HD  ARG A 568     -30.005  -4.922  37.827  1.00  2.33           H  
ATOM   8897 2HD  ARG A 568     -28.502  -3.994  38.045  1.00  2.33           H  
ATOM   8898  HE  ARG A 568     -30.396  -2.331  36.760  1.00  2.33           H  
ATOM   8899 1HH1 ARG A 568     -29.761  -3.998  39.798  1.00  2.33           H  
ATOM   8900 2HH1 ARG A 568     -30.630  -2.781  40.765  1.00  2.33           H  
ATOM   8901 1HH2 ARG A 568     -31.504  -0.775  37.914  1.00  2.33           H  
ATOM   8902 2HH2 ARG A 568     -31.624  -0.924  39.682  1.00  2.33           H  
ATOM   8903  N   ILE A 569     -26.952  -4.650  32.680  1.00  1.69           N  
ATOM   8904  CA  ILE A 569     -26.094  -3.659  32.127  1.00  1.69           C  
ATOM   8905  C   ILE A 569     -26.640  -2.327  32.560  1.00  1.69           C  
ATOM   8906  O   ILE A 569     -27.843  -2.096  32.506  1.00  1.69           O  
ATOM   8907  CB  ILE A 569     -26.012  -3.795  30.597  1.00  1.69           C  
ATOM   8908  CG1 ILE A 569     -25.408  -5.144  30.231  1.00  1.69           C  
ATOM   8909  CG2 ILE A 569     -25.221  -2.677  29.995  1.00  1.69           C  
ATOM   8910  CD1 ILE A 569     -24.006  -5.345  30.761  1.00  1.69           C  
ATOM   8911  H   ILE A 569     -27.455  -5.333  32.113  1.00  1.69           H  
ATOM   8912  HA  ILE A 569     -25.094  -3.775  32.536  1.00  1.69           H  
ATOM   8913  HB  ILE A 569     -27.016  -3.774  30.184  1.00  1.69           H  
ATOM   8914 1HG1 ILE A 569     -26.047  -5.941  30.616  1.00  1.69           H  
ATOM   8915 2HG1 ILE A 569     -25.374  -5.222  29.155  1.00  1.69           H  
ATOM   8916 1HG2 ILE A 569     -25.193  -2.800  28.917  1.00  1.69           H  
ATOM   8917 2HG2 ILE A 569     -25.689  -1.732  30.236  1.00  1.69           H  
ATOM   8918 3HG2 ILE A 569     -24.205  -2.693  30.391  1.00  1.69           H  
ATOM   8919 1HD1 ILE A 569     -23.638  -6.322  30.451  1.00  1.69           H  
ATOM   8920 2HD1 ILE A 569     -23.349  -4.566  30.367  1.00  1.69           H  
ATOM   8921 3HD1 ILE A 569     -24.022  -5.292  31.848  1.00  1.69           H  
ATOM   8922  N   ASN A 570     -25.760  -1.491  33.075  1.00  1.26           N  
ATOM   8923  CA  ASN A 570     -26.121  -0.164  33.504  1.00  1.26           C  
ATOM   8924  C   ASN A 570     -25.767   0.758  32.365  1.00  1.26           C  
ATOM   8925  O   ASN A 570     -26.483   1.723  32.090  1.00  1.26           O  
ATOM   8926  CB  ASN A 570     -25.370   0.238  34.762  1.00  1.26           C  
ATOM   8927  CG  ASN A 570     -25.729  -0.539  36.014  1.00  1.26           C  
ATOM   8928  OD1 ASN A 570     -26.815  -0.377  36.579  1.00  1.26           O  
ATOM   8929  ND2 ASN A 570     -24.821  -1.364  36.471  1.00  1.26           N  
ATOM   8930  H   ASN A 570     -24.800  -1.790  33.134  1.00  1.26           H  
ATOM   8931  HA  ASN A 570     -27.199  -0.108  33.668  1.00  1.26           H  
ATOM   8932 1HB  ASN A 570     -24.305   0.096  34.581  1.00  1.26           H  
ATOM   8933 2HB  ASN A 570     -25.530   1.296  34.951  1.00  1.26           H  
ATOM   8934 1HD2 ASN A 570     -25.001  -1.898  37.297  1.00  1.26           H  
ATOM   8935 2HD2 ASN A 570     -23.951  -1.467  35.992  1.00  1.26           H  
ATOM   8936  N   PHE A 571     -24.638   0.448  31.713  1.00  1.00           N  
ATOM   8937  CA  PHE A 571     -24.150   1.269  30.620  1.00  1.00           C  
ATOM   8938  C   PHE A 571     -23.668   0.492  29.414  1.00  1.00           C  
ATOM   8939  O   PHE A 571     -23.057  -0.576  29.544  1.00  1.00           O  
ATOM   8940  CB  PHE A 571     -22.983   2.138  31.068  1.00  1.00           C  
ATOM   8941  CG  PHE A 571     -23.311   3.090  32.140  1.00  1.00           C  
ATOM   8942  CD1 PHE A 571     -23.217   2.750  33.473  1.00  1.00           C  
ATOM   8943  CD2 PHE A 571     -23.728   4.339  31.816  1.00  1.00           C  
ATOM   8944  CE1 PHE A 571     -23.566   3.668  34.444  1.00  1.00           C  
ATOM   8945  CE2 PHE A 571     -24.067   5.233  32.778  1.00  1.00           C  
ATOM   8946  CZ  PHE A 571     -23.994   4.902  34.080  1.00  1.00           C  
ATOM   8947  H   PHE A 571     -24.108  -0.374  32.005  1.00  1.00           H  
ATOM   8948  HA  PHE A 571     -24.966   1.911  30.301  1.00  1.00           H  
ATOM   8949 1HB  PHE A 571     -22.179   1.512  31.403  1.00  1.00           H  
ATOM   8950 2HB  PHE A 571     -22.619   2.709  30.209  1.00  1.00           H  
ATOM   8951  HD1 PHE A 571     -22.876   1.755  33.747  1.00  1.00           H  
ATOM   8952  HD2 PHE A 571     -23.802   4.613  30.757  1.00  1.00           H  
ATOM   8953  HE1 PHE A 571     -23.510   3.416  35.495  1.00  1.00           H  
ATOM   8954  HE2 PHE A 571     -24.416   6.204  32.498  1.00  1.00           H  
ATOM   8955  HZ  PHE A 571     -24.282   5.618  34.824  1.00  1.00           H  
ATOM   8956  N   VAL A 572     -23.892   1.089  28.257  1.00  0.86           N  
ATOM   8957  CA  VAL A 572     -23.373   0.597  26.995  1.00  0.86           C  
ATOM   8958  C   VAL A 572     -22.536   1.667  26.368  1.00  0.86           C  
ATOM   8959  O   VAL A 572     -23.015   2.779  26.150  1.00  0.86           O  
ATOM   8960  CB  VAL A 572     -24.501   0.213  26.018  1.00  0.86           C  
ATOM   8961  CG1 VAL A 572     -23.913  -0.223  24.662  1.00  0.86           C  
ATOM   8962  CG2 VAL A 572     -25.283  -0.895  26.603  1.00  0.86           C  
ATOM   8963  H   VAL A 572     -24.430   1.957  28.275  1.00  0.86           H  
ATOM   8964  HA  VAL A 572     -22.748  -0.273  27.181  1.00  0.86           H  
ATOM   8965  HB  VAL A 572     -25.147   1.078  25.859  1.00  0.86           H  
ATOM   8966 1HG1 VAL A 572     -24.714  -0.492  23.983  1.00  0.86           H  
ATOM   8967 2HG1 VAL A 572     -23.339   0.597  24.232  1.00  0.86           H  
ATOM   8968 3HG1 VAL A 572     -23.261  -1.083  24.805  1.00  0.86           H  
ATOM   8969 1HG2 VAL A 572     -26.091  -1.167  25.952  1.00  0.86           H  
ATOM   8970 2HG2 VAL A 572     -24.660  -1.741  26.744  1.00  0.86           H  
ATOM   8971 3HG2 VAL A 572     -25.656  -0.593  27.537  1.00  0.86           H  
ATOM   8972  N   ILE A 573     -21.303   1.330  26.068  1.00  0.81           N  
ATOM   8973  CA  ILE A 573     -20.430   2.265  25.414  1.00  0.81           C  
ATOM   8974  C   ILE A 573     -20.251   1.809  23.984  1.00  0.81           C  
ATOM   8975  O   ILE A 573     -19.844   0.674  23.730  1.00  0.81           O  
ATOM   8976  CB  ILE A 573     -19.094   2.389  26.157  1.00  0.81           C  
ATOM   8977  CG1 ILE A 573     -19.363   2.900  27.590  1.00  0.81           C  
ATOM   8978  CG2 ILE A 573     -18.152   3.327  25.389  1.00  0.81           C  
ATOM   8979  CD1 ILE A 573     -18.206   2.824  28.480  1.00  0.81           C  
ATOM   8980  H   ILE A 573     -20.964   0.399  26.308  1.00  0.81           H  
ATOM   8981  HA  ILE A 573     -20.895   3.244  25.411  1.00  0.81           H  
ATOM   8982  HB  ILE A 573     -18.641   1.421  26.247  1.00  0.81           H  
ATOM   8983 1HG1 ILE A 573     -19.658   3.926  27.541  1.00  0.81           H  
ATOM   8984 2HG1 ILE A 573     -20.172   2.320  28.035  1.00  0.81           H  
ATOM   8985 1HG2 ILE A 573     -17.203   3.418  25.915  1.00  0.81           H  
ATOM   8986 2HG2 ILE A 573     -17.972   2.929  24.387  1.00  0.81           H  
ATOM   8987 3HG2 ILE A 573     -18.616   4.313  25.304  1.00  0.81           H  
ATOM   8988 1HD1 ILE A 573     -18.467   3.203  29.459  1.00  0.81           H  
ATOM   8989 2HD1 ILE A 573     -17.911   1.802  28.564  1.00  0.81           H  
ATOM   8990 3HD1 ILE A 573     -17.392   3.410  28.071  1.00  0.81           H  
ATOM   8991  N   LEU A 574     -20.604   2.679  23.056  1.00  0.82           N  
ATOM   8992  CA  LEU A 574     -20.520   2.374  21.640  1.00  0.82           C  
ATOM   8993  C   LEU A 574     -19.396   3.182  21.042  1.00  0.82           C  
ATOM   8994  O   LEU A 574     -19.475   4.412  20.978  1.00  0.82           O  
ATOM   8995  CB  LEU A 574     -21.862   2.709  20.977  1.00  0.82           C  
ATOM   8996  CG  LEU A 574     -22.122   2.210  19.559  1.00  0.82           C  
ATOM   8997  CD1 LEU A 574     -23.628   2.147  19.327  1.00  0.82           C  
ATOM   8998  CD2 LEU A 574     -21.489   3.178  18.584  1.00  0.82           C  
ATOM   8999  H   LEU A 574     -20.952   3.590  23.354  1.00  0.82           H  
ATOM   9000  HA  LEU A 574     -20.304   1.314  21.508  1.00  0.82           H  
ATOM   9001 1HB  LEU A 574     -22.653   2.313  21.602  1.00  0.82           H  
ATOM   9002 2HB  LEU A 574     -21.955   3.776  20.951  1.00  0.82           H  
ATOM   9003  HG  LEU A 574     -21.701   1.209  19.425  1.00  0.82           H  
ATOM   9004 1HD1 LEU A 574     -23.831   1.798  18.314  1.00  0.82           H  
ATOM   9005 2HD1 LEU A 574     -24.071   1.456  20.044  1.00  0.82           H  
ATOM   9006 3HD1 LEU A 574     -24.060   3.139  19.464  1.00  0.82           H  
ATOM   9007 1HD2 LEU A 574     -21.668   2.863  17.565  1.00  0.82           H  
ATOM   9008 2HD2 LEU A 574     -21.918   4.167  18.731  1.00  0.82           H  
ATOM   9009 3HD2 LEU A 574     -20.418   3.210  18.768  1.00  0.82           H  
ATOM   9010  N   GLU A 575     -18.340   2.492  20.636  1.00  0.90           N  
ATOM   9011  CA  GLU A 575     -17.198   3.203  20.115  1.00  0.90           C  
ATOM   9012  C   GLU A 575     -17.391   3.373  18.616  1.00  0.90           C  
ATOM   9013  O   GLU A 575     -17.667   2.415  17.878  1.00  0.90           O  
ATOM   9014  CB  GLU A 575     -15.887   2.485  20.423  1.00  0.90           C  
ATOM   9015  CG  GLU A 575     -14.655   3.312  20.132  1.00  0.90           C  
ATOM   9016  CD  GLU A 575     -13.461   2.509  20.321  1.00  0.90           C  
ATOM   9017  OE1 GLU A 575     -13.649   1.352  20.419  1.00  0.90           O  
ATOM   9018  OE2 GLU A 575     -12.357   2.984  20.390  1.00  0.90           O  
ATOM   9019  H   GLU A 575     -18.340   1.474  20.704  1.00  0.90           H  
ATOM   9020  HA  GLU A 575     -17.157   4.189  20.569  1.00  0.90           H  
ATOM   9021 1HB  GLU A 575     -15.865   2.182  21.470  1.00  0.90           H  
ATOM   9022 2HB  GLU A 575     -15.810   1.597  19.825  1.00  0.90           H  
ATOM   9023 1HG  GLU A 575     -14.703   3.670  19.122  1.00  0.90           H  
ATOM   9024 2HG  GLU A 575     -14.633   4.175  20.795  1.00  0.90           H  
ATOM   9025  N   MET A 576     -17.214   4.605  18.176  1.00  1.04           N  
ATOM   9026  CA  MET A 576     -17.381   5.011  16.792  1.00  1.04           C  
ATOM   9027  C   MET A 576     -16.056   5.403  16.183  1.00  1.04           C  
ATOM   9028  O   MET A 576     -15.948   6.441  15.544  1.00  1.04           O  
ATOM   9029  CB  MET A 576     -18.404   6.124  16.661  1.00  1.04           C  
ATOM   9030  CG  MET A 576     -19.797   5.699  17.067  1.00  1.04           C  
ATOM   9031  SD  MET A 576     -21.049   6.966  16.875  1.00  1.04           S  
ATOM   9032  CE  MET A 576     -21.133   6.995  15.118  1.00  1.04           C  
ATOM   9033  H   MET A 576     -16.959   5.315  18.859  1.00  1.04           H  
ATOM   9034  HA  MET A 576     -17.747   4.156  16.225  1.00  1.04           H  
ATOM   9035 1HB  MET A 576     -18.105   6.963  17.296  1.00  1.04           H  
ATOM   9036 2HB  MET A 576     -18.434   6.477  15.631  1.00  1.04           H  
ATOM   9037 1HG  MET A 576     -20.091   4.826  16.486  1.00  1.04           H  
ATOM   9038 2HG  MET A 576     -19.764   5.419  18.119  1.00  1.04           H  
ATOM   9039 1HE  MET A 576     -21.873   7.724  14.800  1.00  1.04           H  
ATOM   9040 2HE  MET A 576     -20.156   7.266  14.715  1.00  1.04           H  
ATOM   9041 3HE  MET A 576     -21.419   6.008  14.751  1.00  1.04           H  
ATOM   9042  N   SER A 577     -15.075   4.540  16.434  1.00  1.22           N  
ATOM   9043  CA  SER A 577     -13.696   4.579  15.945  1.00  1.22           C  
ATOM   9044  C   SER A 577     -13.883   4.060  14.503  1.00  1.22           C  
ATOM   9045  O   SER A 577     -14.969   4.284  14.007  1.00  1.22           O  
ATOM   9046  CB  SER A 577     -12.769   3.856  16.919  1.00  1.22           C  
ATOM   9047  OG  SER A 577     -11.407   3.941  16.561  1.00  1.22           O  
ATOM   9048  H   SER A 577     -15.333   3.748  17.011  1.00  1.22           H  
ATOM   9049  HA  SER A 577     -13.350   5.619  15.886  1.00  1.22           H  
ATOM   9050 1HB  SER A 577     -12.885   4.336  17.888  1.00  1.22           H  
ATOM   9051 2HB  SER A 577     -13.069   2.819  17.047  1.00  1.22           H  
ATOM   9052  HG  SER A 577     -11.246   4.857  16.232  1.00  1.22           H  
ATOM   9053  N   PRO A 578     -12.994   3.347  13.774  1.00  1.42           N  
ATOM   9054  CA  PRO A 578     -12.933   3.391  12.311  1.00  1.42           C  
ATOM   9055  C   PRO A 578     -14.213   3.079  11.510  1.00  1.42           C  
ATOM   9056  O   PRO A 578     -14.322   2.074  10.817  1.00  1.42           O  
ATOM   9057  CB  PRO A 578     -11.899   2.299  12.017  1.00  1.42           C  
ATOM   9058  CG  PRO A 578     -11.966   1.358  13.176  1.00  1.42           C  
ATOM   9059  CD  PRO A 578     -12.225   2.239  14.364  1.00  1.42           C  
ATOM   9060  HA  PRO A 578     -12.522   4.336  11.994  1.00  1.42           H  
ATOM   9061 1HB  PRO A 578     -12.132   1.817  11.056  1.00  1.42           H  
ATOM   9062 2HB  PRO A 578     -10.907   2.770  11.898  1.00  1.42           H  
ATOM   9063 1HG  PRO A 578     -12.757   0.613  13.017  1.00  1.42           H  
ATOM   9064 2HG  PRO A 578     -11.029   0.793  13.266  1.00  1.42           H  
ATOM   9065 1HD  PRO A 578     -12.817   1.678  15.098  1.00  1.42           H  
ATOM   9066 2HD  PRO A 578     -11.257   2.561  14.729  1.00  1.42           H  
ATOM   9067  N   VAL A 579     -15.129   4.046  11.535  1.00  1.58           N  
ATOM   9068  CA  VAL A 579     -16.351   4.012  10.748  1.00  1.58           C  
ATOM   9069  C   VAL A 579     -16.178   5.188   9.786  1.00  1.58           C  
ATOM   9070  O   VAL A 579     -15.658   6.234  10.174  1.00  1.58           O  
ATOM   9071  CB  VAL A 579     -17.635   4.229  11.634  1.00  1.58           C  
ATOM   9072  CG1 VAL A 579     -17.764   3.136  12.725  1.00  1.58           C  
ATOM   9073  CG2 VAL A 579     -17.616   5.616  12.268  1.00  1.58           C  
ATOM   9074  H   VAL A 579     -14.943   4.819  12.169  1.00  1.58           H  
ATOM   9075  HA  VAL A 579     -16.423   3.077  10.196  1.00  1.58           H  
ATOM   9076  HB  VAL A 579     -18.508   4.130  10.991  1.00  1.58           H  
ATOM   9077 1HG1 VAL A 579     -18.682   3.293  13.293  1.00  1.58           H  
ATOM   9078 2HG1 VAL A 579     -17.783   2.168  12.288  1.00  1.58           H  
ATOM   9079 3HG1 VAL A 579     -16.932   3.178  13.399  1.00  1.58           H  
ATOM   9080 1HG2 VAL A 579     -18.509   5.772  12.861  1.00  1.58           H  
ATOM   9081 2HG2 VAL A 579     -16.744   5.695  12.915  1.00  1.58           H  
ATOM   9082 3HG2 VAL A 579     -17.571   6.367  11.480  1.00  1.58           H  
ATOM   9083  N   THR A 580     -16.618   5.067   8.546  1.00  1.66           N  
ATOM   9084  CA  THR A 580     -16.379   6.199   7.650  1.00  1.66           C  
ATOM   9085  C   THR A 580     -17.631   6.901   7.232  1.00  1.66           C  
ATOM   9086  O   THR A 580     -17.574   7.990   6.663  1.00  1.66           O  
ATOM   9087  CB  THR A 580     -15.628   5.776   6.391  1.00  1.66           C  
ATOM   9088  OG1 THR A 580     -16.405   4.865   5.621  1.00  1.66           O  
ATOM   9089  CG2 THR A 580     -14.396   5.099   6.789  1.00  1.66           C  
ATOM   9090  H   THR A 580     -17.048   4.215   8.224  1.00  1.66           H  
ATOM   9091  HA  THR A 580     -15.755   6.928   8.161  1.00  1.66           H  
ATOM   9092  HB  THR A 580     -15.396   6.655   5.790  1.00  1.66           H  
ATOM   9093  HG1 THR A 580     -15.999   4.755   4.755  1.00  1.66           H  
ATOM   9094 1HG2 THR A 580     -13.850   4.799   5.901  1.00  1.66           H  
ATOM   9095 2HG2 THR A 580     -13.809   5.789   7.375  1.00  1.66           H  
ATOM   9096 3HG2 THR A 580     -14.625   4.217   7.384  1.00  1.66           H  
ATOM   9097  N   HIS A 581     -18.760   6.261   7.435  1.00  1.64           N  
ATOM   9098  CA  HIS A 581     -19.968   6.895   7.004  1.00  1.64           C  
ATOM   9099  C   HIS A 581     -21.149   6.493   7.849  1.00  1.64           C  
ATOM   9100  O   HIS A 581     -21.677   5.385   7.730  1.00  1.64           O  
ATOM   9101  CB  HIS A 581     -20.146   6.594   5.505  1.00  1.64           C  
ATOM   9102  CG  HIS A 581     -21.248   7.292   4.740  1.00  1.64           C  
ATOM   9103  ND1 HIS A 581     -21.384   7.138   3.364  1.00  1.64           N  
ATOM   9104  CD2 HIS A 581     -22.239   8.138   5.115  1.00  1.64           C  
ATOM   9105  CE1 HIS A 581     -22.400   7.870   2.940  1.00  1.64           C  
ATOM   9106  NE2 HIS A 581     -22.935   8.469   3.972  1.00  1.64           N  
ATOM   9107  H   HIS A 581     -18.769   5.370   7.900  1.00  1.64           H  
ATOM   9108  HA  HIS A 581     -19.872   7.963   7.131  1.00  1.64           H  
ATOM   9109 1HB  HIS A 581     -19.213   6.829   4.989  1.00  1.64           H  
ATOM   9110 2HB  HIS A 581     -20.296   5.540   5.382  1.00  1.64           H  
ATOM   9111  HD2 HIS A 581     -22.446   8.495   6.123  1.00  1.64           H  
ATOM   9112  HE1 HIS A 581     -22.745   7.958   1.910  1.00  1.64           H  
ATOM   9113  HE2 HIS A 581     -23.731   9.084   3.917  1.00  1.64           H  
ATOM   9114  N   ILE A 582     -21.552   7.414   8.704  1.00  1.54           N  
ATOM   9115  CA  ILE A 582     -22.739   7.239   9.529  1.00  1.54           C  
ATOM   9116  C   ILE A 582     -23.797   8.083   8.849  1.00  1.54           C  
ATOM   9117  O   ILE A 582     -23.730   9.312   8.916  1.00  1.54           O  
ATOM   9118  CB  ILE A 582     -22.487   7.740  10.957  1.00  1.54           C  
ATOM   9119  CG1 ILE A 582     -21.247   7.070  11.482  1.00  1.54           C  
ATOM   9120  CG2 ILE A 582     -23.688   7.406  11.858  1.00  1.54           C  
ATOM   9121  CD1 ILE A 582     -21.372   5.601  11.495  1.00  1.54           C  
ATOM   9122  H   ILE A 582     -20.975   8.251   8.790  1.00  1.54           H  
ATOM   9123  HA  ILE A 582     -23.055   6.196   9.536  1.00  1.54           H  
ATOM   9124  HB  ILE A 582     -22.320   8.815  10.943  1.00  1.54           H  
ATOM   9125 1HG1 ILE A 582     -20.391   7.351  10.858  1.00  1.54           H  
ATOM   9126 2HG1 ILE A 582     -21.064   7.398  12.471  1.00  1.54           H  
ATOM   9127 1HG2 ILE A 582     -23.501   7.759  12.869  1.00  1.54           H  
ATOM   9128 2HG2 ILE A 582     -24.578   7.889  11.465  1.00  1.54           H  
ATOM   9129 3HG2 ILE A 582     -23.845   6.328  11.875  1.00  1.54           H  
ATOM   9130 1HD1 ILE A 582     -20.484   5.148  11.886  1.00  1.54           H  
ATOM   9131 2HD1 ILE A 582     -22.206   5.352  12.125  1.00  1.54           H  
ATOM   9132 3HD1 ILE A 582     -21.545   5.243  10.494  1.00  1.54           H  
ATOM   9133  N   ASP A 583     -24.729   7.465   8.123  1.00  1.40           N  
ATOM   9134  CA  ASP A 583     -25.582   8.362   7.342  1.00  1.40           C  
ATOM   9135  C   ASP A 583     -26.749   8.864   8.171  1.00  1.40           C  
ATOM   9136  O   ASP A 583     -26.933   8.440   9.311  1.00  1.40           O  
ATOM   9137  CB  ASP A 583     -26.113   7.734   6.030  1.00  1.40           C  
ATOM   9138  CG  ASP A 583     -27.192   6.700   6.172  1.00  1.40           C  
ATOM   9139  OD1 ASP A 583     -27.799   6.656   7.218  1.00  1.40           O  
ATOM   9140  OD2 ASP A 583     -27.479   6.027   5.207  1.00  1.40           O  
ATOM   9141  H   ASP A 583     -24.783   6.440   8.105  1.00  1.40           H  
ATOM   9142  HA  ASP A 583     -24.985   9.221   7.073  1.00  1.40           H  
ATOM   9143 1HB  ASP A 583     -26.481   8.515   5.372  1.00  1.40           H  
ATOM   9144 2HB  ASP A 583     -25.275   7.262   5.517  1.00  1.40           H  
ATOM   9145  N   SER A 584     -27.612   9.674   7.565  1.00  1.25           N  
ATOM   9146  CA  SER A 584     -28.757  10.207   8.285  1.00  1.25           C  
ATOM   9147  C   SER A 584     -29.677   9.134   8.899  1.00  1.25           C  
ATOM   9148  O   SER A 584     -30.279   9.370   9.951  1.00  1.25           O  
ATOM   9149  CB  SER A 584     -29.553  11.070   7.339  1.00  1.25           C  
ATOM   9150  OG  SER A 584     -28.793  12.181   6.928  1.00  1.25           O  
ATOM   9151  H   SER A 584     -27.419  10.014   6.619  1.00  1.25           H  
ATOM   9152  HA  SER A 584     -28.377  10.831   9.096  1.00  1.25           H  
ATOM   9153 1HB  SER A 584     -29.844  10.479   6.470  1.00  1.25           H  
ATOM   9154 2HB  SER A 584     -30.465  11.403   7.830  1.00  1.25           H  
ATOM   9155  HG  SER A 584     -28.043  11.820   6.408  1.00  1.25           H  
ATOM   9156  N   SER A 585     -29.854   7.993   8.221  1.00  1.12           N  
ATOM   9157  CA  SER A 585     -30.751   6.957   8.719  1.00  1.12           C  
ATOM   9158  C   SER A 585     -30.103   6.298   9.919  1.00  1.12           C  
ATOM   9159  O   SER A 585     -30.766   5.971  10.904  1.00  1.12           O  
ATOM   9160  CB  SER A 585     -31.054   5.930   7.644  1.00  1.12           C  
ATOM   9161  OG  SER A 585     -31.782   6.505   6.583  1.00  1.12           O  
ATOM   9162  H   SER A 585     -29.275   7.786   7.407  1.00  1.12           H  
ATOM   9163  HA  SER A 585     -31.684   7.421   9.040  1.00  1.12           H  
ATOM   9164 1HB  SER A 585     -30.116   5.508   7.264  1.00  1.12           H  
ATOM   9165 2HB  SER A 585     -31.624   5.111   8.078  1.00  1.12           H  
ATOM   9166  HG  SER A 585     -31.141   7.020   6.084  1.00  1.12           H  
ATOM   9167  N   ALA A 586     -28.790   6.108   9.825  1.00  1.02           N  
ATOM   9168  CA  ALA A 586     -27.999   5.510  10.889  1.00  1.02           C  
ATOM   9169  C   ALA A 586     -28.073   6.346  12.139  1.00  1.02           C  
ATOM   9170  O   ALA A 586     -28.162   5.821  13.246  1.00  1.02           O  
ATOM   9171  CB  ALA A 586     -26.578   5.388  10.468  1.00  1.02           C  
ATOM   9172  H   ALA A 586     -28.327   6.390   8.952  1.00  1.02           H  
ATOM   9173  HA  ALA A 586     -28.403   4.522  11.100  1.00  1.02           H  
ATOM   9174 1HB  ALA A 586     -26.004   4.942  11.255  1.00  1.02           H  
ATOM   9175 2HB  ALA A 586     -26.568   4.780   9.588  1.00  1.02           H  
ATOM   9176 3HB  ALA A 586     -26.173   6.353  10.249  1.00  1.02           H  
ATOM   9177  N   VAL A 587     -28.069   7.658  11.963  1.00  0.94           N  
ATOM   9178  CA  VAL A 587     -28.168   8.556  13.088  1.00  0.94           C  
ATOM   9179  C   VAL A 587     -29.519   8.348  13.757  1.00  0.94           C  
ATOM   9180  O   VAL A 587     -29.600   8.228  14.985  1.00  0.94           O  
ATOM   9181  CB  VAL A 587     -27.967   9.990  12.608  1.00  0.94           C  
ATOM   9182  CG1 VAL A 587     -28.249  10.958  13.672  1.00  0.94           C  
ATOM   9183  CG2 VAL A 587     -26.528  10.156  12.162  1.00  0.94           C  
ATOM   9184  H   VAL A 587     -27.955   8.030  11.016  1.00  0.94           H  
ATOM   9185  HA  VAL A 587     -27.379   8.317  13.799  1.00  0.94           H  
ATOM   9186  HB  VAL A 587     -28.648  10.186  11.782  1.00  0.94           H  
ATOM   9187 1HG1 VAL A 587     -28.085  11.945  13.272  1.00  0.94           H  
ATOM   9188 2HG1 VAL A 587     -29.282  10.859  14.010  1.00  0.94           H  
ATOM   9189 3HG1 VAL A 587     -27.583  10.790  14.480  1.00  0.94           H  
ATOM   9190 1HG2 VAL A 587     -26.384  11.163  11.804  1.00  0.94           H  
ATOM   9191 2HG2 VAL A 587     -25.858   9.965  13.001  1.00  0.94           H  
ATOM   9192 3HG2 VAL A 587     -26.314   9.463  11.369  1.00  0.94           H  
ATOM   9193  N   GLU A 588     -30.584   8.250  12.956  1.00  0.88           N  
ATOM   9194  CA  GLU A 588     -31.887   7.991  13.548  1.00  0.88           C  
ATOM   9195  C   GLU A 588     -31.897   6.611  14.223  1.00  0.88           C  
ATOM   9196  O   GLU A 588     -32.467   6.459  15.302  1.00  0.88           O  
ATOM   9197  CB  GLU A 588     -32.995   8.099  12.490  1.00  0.88           C  
ATOM   9198  CG  GLU A 588     -33.258   9.533  11.988  1.00  0.88           C  
ATOM   9199  CD  GLU A 588     -33.819  10.462  13.062  1.00  0.88           C  
ATOM   9200  OE1 GLU A 588     -34.808  10.121  13.664  1.00  0.88           O  
ATOM   9201  OE2 GLU A 588     -33.244  11.513  13.285  1.00  0.88           O  
ATOM   9202  H   GLU A 588     -30.487   8.380  11.945  1.00  0.88           H  
ATOM   9203  HA  GLU A 588     -32.072   8.742  14.310  1.00  0.88           H  
ATOM   9204 1HB  GLU A 588     -32.732   7.492  11.627  1.00  0.88           H  
ATOM   9205 2HB  GLU A 588     -33.926   7.705  12.896  1.00  0.88           H  
ATOM   9206 1HG  GLU A 588     -32.316   9.946  11.624  1.00  0.88           H  
ATOM   9207 2HG  GLU A 588     -33.949   9.491  11.147  1.00  0.88           H  
ATOM   9208  N   ALA A 589     -31.226   5.620  13.625  1.00  0.83           N  
ATOM   9209  CA  ALA A 589     -31.149   4.287  14.223  1.00  0.83           C  
ATOM   9210  C   ALA A 589     -30.446   4.329  15.578  1.00  0.83           C  
ATOM   9211  O   ALA A 589     -30.835   3.617  16.508  1.00  0.83           O  
ATOM   9212  CB  ALA A 589     -30.419   3.337  13.316  1.00  0.83           C  
ATOM   9213  H   ALA A 589     -30.792   5.792  12.722  1.00  0.83           H  
ATOM   9214  HA  ALA A 589     -32.167   3.927  14.373  1.00  0.83           H  
ATOM   9215 1HB  ALA A 589     -30.401   2.367  13.780  1.00  0.83           H  
ATOM   9216 2HB  ALA A 589     -30.927   3.283  12.354  1.00  0.83           H  
ATOM   9217 3HB  ALA A 589     -29.407   3.681  13.169  1.00  0.83           H  
ATOM   9218  N   LEU A 590     -29.403   5.160  15.694  1.00  0.80           N  
ATOM   9219  CA  LEU A 590     -28.692   5.321  16.956  1.00  0.80           C  
ATOM   9220  C   LEU A 590     -29.635   5.951  17.987  1.00  0.80           C  
ATOM   9221  O   LEU A 590     -29.620   5.574  19.162  1.00  0.80           O  
ATOM   9222  CB  LEU A 590     -27.402   6.134  16.748  1.00  0.80           C  
ATOM   9223  CG  LEU A 590     -26.228   5.407  15.966  1.00  0.80           C  
ATOM   9224  CD1 LEU A 590     -25.100   6.416  15.626  1.00  0.80           C  
ATOM   9225  CD2 LEU A 590     -25.668   4.279  16.843  1.00  0.80           C  
ATOM   9226  H   LEU A 590     -29.094   5.684  14.875  1.00  0.80           H  
ATOM   9227  HA  LEU A 590     -28.404   4.337  17.314  1.00  0.80           H  
ATOM   9228 1HB  LEU A 590     -27.670   6.987  16.153  1.00  0.80           H  
ATOM   9229 2HB  LEU A 590     -27.028   6.474  17.710  1.00  0.80           H  
ATOM   9230  HG  LEU A 590     -26.612   4.992  15.036  1.00  0.80           H  
ATOM   9231 1HD1 LEU A 590     -24.301   5.901  15.089  1.00  0.80           H  
ATOM   9232 2HD1 LEU A 590     -25.503   7.209  14.999  1.00  0.80           H  
ATOM   9233 3HD1 LEU A 590     -24.702   6.844  16.546  1.00  0.80           H  
ATOM   9234 1HD2 LEU A 590     -24.863   3.769  16.309  1.00  0.80           H  
ATOM   9235 2HD2 LEU A 590     -25.277   4.698  17.772  1.00  0.80           H  
ATOM   9236 3HD2 LEU A 590     -26.461   3.567  17.070  1.00  0.80           H  
ATOM   9237  N   LYS A 591     -30.507   6.868  17.549  1.00  0.79           N  
ATOM   9238  CA  LYS A 591     -31.485   7.429  18.478  1.00  0.79           C  
ATOM   9239  C   LYS A 591     -32.461   6.328  18.936  1.00  0.79           C  
ATOM   9240  O   LYS A 591     -32.814   6.252  20.117  1.00  0.79           O  
ATOM   9241  CB  LYS A 591     -32.293   8.555  17.833  1.00  0.79           C  
ATOM   9242  CG  LYS A 591     -31.574   9.848  17.552  1.00  0.79           C  
ATOM   9243  CD  LYS A 591     -32.555  10.776  16.876  1.00  0.79           C  
ATOM   9244  CE  LYS A 591     -31.996  12.126  16.576  1.00  0.79           C  
ATOM   9245  NZ  LYS A 591     -32.978  12.929  15.794  1.00  0.79           N  
ATOM   9246  H   LYS A 591     -30.467   7.185  16.578  1.00  0.79           H  
ATOM   9247  HA  LYS A 591     -30.959   7.812  19.351  1.00  0.79           H  
ATOM   9248 1HB  LYS A 591     -32.705   8.219  16.897  1.00  0.79           H  
ATOM   9249 2HB  LYS A 591     -33.139   8.790  18.473  1.00  0.79           H  
ATOM   9250 1HG  LYS A 591     -31.202  10.296  18.467  1.00  0.79           H  
ATOM   9251 2HG  LYS A 591     -30.735   9.663  16.880  1.00  0.79           H  
ATOM   9252 1HD  LYS A 591     -32.885  10.331  15.937  1.00  0.79           H  
ATOM   9253 2HD  LYS A 591     -33.427  10.899  17.513  1.00  0.79           H  
ATOM   9254 1HE  LYS A 591     -31.786  12.643  17.511  1.00  0.79           H  
ATOM   9255 2HE  LYS A 591     -31.071  12.036  16.004  1.00  0.79           H  
ATOM   9256 1HZ  LYS A 591     -32.577  13.848  15.626  1.00  0.79           H  
ATOM   9257 2HZ  LYS A 591     -33.166  12.449  14.893  1.00  0.79           H  
ATOM   9258 3HZ  LYS A 591     -33.830  13.030  16.306  1.00  0.79           H  
ATOM   9259  N   GLU A 592     -32.875   5.448  18.007  1.00  0.80           N  
ATOM   9260  CA  GLU A 592     -33.793   4.360  18.371  1.00  0.80           C  
ATOM   9261  C   GLU A 592     -33.129   3.419  19.370  1.00  0.80           C  
ATOM   9262  O   GLU A 592     -33.759   2.979  20.335  1.00  0.80           O  
ATOM   9263  CB  GLU A 592     -34.222   3.542  17.144  1.00  0.80           C  
ATOM   9264  CG  GLU A 592     -35.135   4.249  16.157  1.00  0.80           C  
ATOM   9265  CD  GLU A 592     -35.436   3.402  14.930  1.00  0.80           C  
ATOM   9266  OE1 GLU A 592     -34.816   2.351  14.768  1.00  0.80           O  
ATOM   9267  OE2 GLU A 592     -36.293   3.786  14.164  1.00  0.80           O  
ATOM   9268  H   GLU A 592     -32.573   5.569  17.039  1.00  0.80           H  
ATOM   9269  HA  GLU A 592     -34.678   4.793  18.838  1.00  0.80           H  
ATOM   9270 1HB  GLU A 592     -33.341   3.220  16.602  1.00  0.80           H  
ATOM   9271 2HB  GLU A 592     -34.739   2.645  17.479  1.00  0.80           H  
ATOM   9272 1HG  GLU A 592     -36.070   4.501  16.654  1.00  0.80           H  
ATOM   9273 2HG  GLU A 592     -34.660   5.177  15.844  1.00  0.80           H  
ATOM   9274  N   LEU A 593     -31.836   3.155  19.154  1.00  0.82           N  
ATOM   9275  CA  LEU A 593     -31.029   2.314  20.028  1.00  0.82           C  
ATOM   9276  C   LEU A 593     -31.042   2.909  21.419  1.00  0.82           C  
ATOM   9277  O   LEU A 593     -31.278   2.210  22.408  1.00  0.82           O  
ATOM   9278  CB  LEU A 593     -29.592   2.248  19.513  1.00  0.82           C  
ATOM   9279  CG  LEU A 593     -28.624   1.481  20.324  1.00  0.82           C  
ATOM   9280  CD1 LEU A 593     -29.029   0.006  20.335  1.00  0.82           C  
ATOM   9281  CD2 LEU A 593     -27.225   1.722  19.771  1.00  0.82           C  
ATOM   9282  H   LEU A 593     -31.400   3.541  18.317  1.00  0.82           H  
ATOM   9283  HA  LEU A 593     -31.460   1.314  20.062  1.00  0.82           H  
ATOM   9284 1HB  LEU A 593     -29.604   1.825  18.510  1.00  0.82           H  
ATOM   9285 2HB  LEU A 593     -29.207   3.243  19.444  1.00  0.82           H  
ATOM   9286  HG  LEU A 593     -28.660   1.846  21.337  1.00  0.82           H  
ATOM   9287 1HD1 LEU A 593     -28.336  -0.567  20.938  1.00  0.82           H  
ATOM   9288 2HD1 LEU A 593     -30.035  -0.093  20.750  1.00  0.82           H  
ATOM   9289 3HD1 LEU A 593     -29.014  -0.376  19.326  1.00  0.82           H  
ATOM   9290 1HD2 LEU A 593     -26.505   1.195  20.380  1.00  0.82           H  
ATOM   9291 2HD2 LEU A 593     -27.168   1.369  18.742  1.00  0.82           H  
ATOM   9292 3HD2 LEU A 593     -27.006   2.791  19.800  1.00  0.82           H  
ATOM   9293  N   TYR A 594     -30.803   4.218  21.492  1.00  0.88           N  
ATOM   9294  CA  TYR A 594     -30.811   4.911  22.759  1.00  0.88           C  
ATOM   9295  C   TYR A 594     -32.116   4.708  23.492  1.00  0.88           C  
ATOM   9296  O   TYR A 594     -32.121   4.365  24.677  1.00  0.88           O  
ATOM   9297  CB  TYR A 594     -30.618   6.407  22.594  1.00  0.88           C  
ATOM   9298  CG  TYR A 594     -30.680   7.054  23.906  1.00  0.88           C  
ATOM   9299  CD1 TYR A 594     -29.606   6.935  24.640  1.00  0.88           C  
ATOM   9300  CD2 TYR A 594     -31.781   7.745  24.370  1.00  0.88           C  
ATOM   9301  CE1 TYR A 594     -29.507   7.475  25.859  1.00  0.88           C  
ATOM   9302  CE2 TYR A 594     -31.723   8.330  25.624  1.00  0.88           C  
ATOM   9303  CZ  TYR A 594     -30.565   8.189  26.378  1.00  0.88           C  
ATOM   9304  OH  TYR A 594     -30.439   8.752  27.626  1.00  0.88           O  
ATOM   9305  H   TYR A 594     -30.593   4.738  20.639  1.00  0.88           H  
ATOM   9306  HA  TYR A 594     -30.010   4.509  23.378  1.00  0.88           H  
ATOM   9307 1HB  TYR A 594     -29.658   6.624  22.128  1.00  0.88           H  
ATOM   9308 2HB  TYR A 594     -31.391   6.825  21.975  1.00  0.88           H  
ATOM   9309  HD1 TYR A 594     -28.810   6.393  24.216  1.00  0.88           H  
ATOM   9310  HD2 TYR A 594     -32.676   7.837  23.758  1.00  0.88           H  
ATOM   9311  HE1 TYR A 594     -28.593   7.344  26.402  1.00  0.88           H  
ATOM   9312  HE2 TYR A 594     -32.570   8.892  26.008  1.00  0.88           H  
ATOM   9313  HH  TYR A 594     -31.120   9.422  27.744  1.00  0.88           H  
ATOM   9314  N   GLN A 595     -33.228   4.940  22.803  1.00  0.98           N  
ATOM   9315  CA  GLN A 595     -34.512   4.813  23.460  1.00  0.98           C  
ATOM   9316  C   GLN A 595     -34.749   3.371  23.914  1.00  0.98           C  
ATOM   9317  O   GLN A 595     -35.247   3.143  25.021  1.00  0.98           O  
ATOM   9318  CB  GLN A 595     -35.613   5.335  22.538  1.00  0.98           C  
ATOM   9319  CG  GLN A 595     -35.537   6.862  22.356  1.00  0.98           C  
ATOM   9320  CD  GLN A 595     -36.570   7.424  21.397  1.00  0.98           C  
ATOM   9321  OE1 GLN A 595     -37.094   6.727  20.523  1.00  0.98           O  
ATOM   9322  NE2 GLN A 595     -36.878   8.710  21.559  1.00  0.98           N  
ATOM   9323  H   GLN A 595     -33.167   5.226  21.823  1.00  0.98           H  
ATOM   9324  HA  GLN A 595     -34.501   5.443  24.347  1.00  0.98           H  
ATOM   9325 1HB  GLN A 595     -35.509   4.870  21.554  1.00  0.98           H  
ATOM   9326 2HB  GLN A 595     -36.592   5.071  22.934  1.00  0.98           H  
ATOM   9327 1HG  GLN A 595     -35.672   7.336  23.326  1.00  0.98           H  
ATOM   9328 2HG  GLN A 595     -34.548   7.102  21.963  1.00  0.98           H  
ATOM   9329 1HE2 GLN A 595     -37.554   9.144  20.961  1.00  0.98           H  
ATOM   9330 2HE2 GLN A 595     -36.433   9.242  22.278  1.00  0.98           H  
ATOM   9331  N   GLU A 596     -34.347   2.379  23.110  1.00  1.13           N  
ATOM   9332  CA  GLU A 596     -34.515   1.003  23.568  1.00  1.13           C  
ATOM   9333  C   GLU A 596     -33.729   0.787  24.856  1.00  1.13           C  
ATOM   9334  O   GLU A 596     -34.247   0.240  25.839  1.00  1.13           O  
ATOM   9335  CB  GLU A 596     -34.068  -0.021  22.515  1.00  1.13           C  
ATOM   9336  CG  GLU A 596     -34.230  -1.484  22.995  1.00  1.13           C  
ATOM   9337  CD  GLU A 596     -33.887  -2.543  21.964  1.00  1.13           C  
ATOM   9338  OE1 GLU A 596     -33.859  -2.252  20.790  1.00  1.13           O  
ATOM   9339  OE2 GLU A 596     -33.630  -3.658  22.363  1.00  1.13           O  
ATOM   9340  H   GLU A 596     -33.948   2.582  22.192  1.00  1.13           H  
ATOM   9341  HA  GLU A 596     -35.571   0.837  23.780  1.00  1.13           H  
ATOM   9342 1HB  GLU A 596     -34.646   0.114  21.601  1.00  1.13           H  
ATOM   9343 2HB  GLU A 596     -33.017   0.145  22.266  1.00  1.13           H  
ATOM   9344 1HG  GLU A 596     -33.588  -1.629  23.867  1.00  1.13           H  
ATOM   9345 2HG  GLU A 596     -35.261  -1.625  23.318  1.00  1.13           H  
ATOM   9346  N   TYR A 597     -32.488   1.267  24.888  1.00  1.32           N  
ATOM   9347  CA  TYR A 597     -31.664   1.110  26.073  1.00  1.32           C  
ATOM   9348  C   TYR A 597     -32.299   1.769  27.285  1.00  1.32           C  
ATOM   9349  O   TYR A 597     -32.362   1.178  28.367  1.00  1.32           O  
ATOM   9350  CB  TYR A 597     -30.281   1.690  25.823  1.00  1.32           C  
ATOM   9351  CG  TYR A 597     -29.393   0.813  25.070  1.00  1.32           C  
ATOM   9352  CD1 TYR A 597     -28.465   1.335  24.208  1.00  1.32           C  
ATOM   9353  CD2 TYR A 597     -29.487  -0.531  25.256  1.00  1.32           C  
ATOM   9354  CE1 TYR A 597     -27.624   0.497  23.544  1.00  1.32           C  
ATOM   9355  CE2 TYR A 597     -28.655  -1.354  24.593  1.00  1.32           C  
ATOM   9356  CZ  TYR A 597     -27.723  -0.844  23.741  1.00  1.32           C  
ATOM   9357  OH  TYR A 597     -26.868  -1.670  23.100  1.00  1.32           O  
ATOM   9358  H   TYR A 597     -32.101   1.730  24.060  1.00  1.32           H  
ATOM   9359  HA  TYR A 597     -31.573   0.043  26.287  1.00  1.32           H  
ATOM   9360 1HB  TYR A 597     -30.381   2.618  25.264  1.00  1.32           H  
ATOM   9361 2HB  TYR A 597     -29.807   1.936  26.758  1.00  1.32           H  
ATOM   9362  HD1 TYR A 597     -28.403   2.399  24.058  1.00  1.32           H  
ATOM   9363  HD2 TYR A 597     -30.222  -0.940  25.940  1.00  1.32           H  
ATOM   9364  HE1 TYR A 597     -26.879   0.883  22.860  1.00  1.32           H  
ATOM   9365  HE2 TYR A 597     -28.726  -2.418  24.742  1.00  1.32           H  
ATOM   9366  HH  TYR A 597     -26.616  -2.402  23.711  1.00  1.32           H  
ATOM   9367  N   LYS A 598     -32.853   2.959  27.094  1.00  1.51           N  
ATOM   9368  CA  LYS A 598     -33.482   3.672  28.188  1.00  1.51           C  
ATOM   9369  C   LYS A 598     -34.590   2.825  28.830  1.00  1.51           C  
ATOM   9370  O   LYS A 598     -34.691   2.738  30.060  1.00  1.51           O  
ATOM   9371  CB  LYS A 598     -34.005   5.020  27.690  1.00  1.51           C  
ATOM   9372  CG  LYS A 598     -34.607   5.915  28.756  1.00  1.51           C  
ATOM   9373  CD  LYS A 598     -34.989   7.274  28.173  1.00  1.51           C  
ATOM   9374  CE  LYS A 598     -35.609   8.181  29.230  1.00  1.51           C  
ATOM   9375  NZ  LYS A 598     -35.978   9.513  28.674  1.00  1.51           N  
ATOM   9376  H   LYS A 598     -32.788   3.401  26.176  1.00  1.51           H  
ATOM   9377  HA  LYS A 598     -32.721   3.862  28.948  1.00  1.51           H  
ATOM   9378 1HB  LYS A 598     -33.191   5.563  27.201  1.00  1.51           H  
ATOM   9379 2HB  LYS A 598     -34.772   4.846  26.936  1.00  1.51           H  
ATOM   9380 1HG  LYS A 598     -35.500   5.437  29.164  1.00  1.51           H  
ATOM   9381 2HG  LYS A 598     -33.887   6.056  29.561  1.00  1.51           H  
ATOM   9382 1HD  LYS A 598     -34.095   7.754  27.769  1.00  1.51           H  
ATOM   9383 2HD  LYS A 598     -35.702   7.132  27.360  1.00  1.51           H  
ATOM   9384 1HE  LYS A 598     -36.502   7.704  29.630  1.00  1.51           H  
ATOM   9385 2HE  LYS A 598     -34.892   8.323  30.040  1.00  1.51           H  
ATOM   9386 1HZ  LYS A 598     -36.382  10.082  29.404  1.00  1.51           H  
ATOM   9387 2HZ  LYS A 598     -35.151   9.969  28.310  1.00  1.51           H  
ATOM   9388 3HZ  LYS A 598     -36.650   9.392  27.931  1.00  1.51           H  
ATOM   9389  N   THR A 599     -35.371   2.113  28.001  1.00  1.65           N  
ATOM   9390  CA  THR A 599     -36.482   1.306  28.520  1.00  1.65           C  
ATOM   9391  C   THR A 599     -36.009   0.025  29.223  1.00  1.65           C  
ATOM   9392  O   THR A 599     -36.808  -0.670  29.857  1.00  1.65           O  
ATOM   9393  CB  THR A 599     -37.497   0.939  27.411  1.00  1.65           C  
ATOM   9394  OG1 THR A 599     -36.884   0.114  26.396  1.00  1.65           O  
ATOM   9395  CG2 THR A 599     -38.041   2.215  26.778  1.00  1.65           C  
ATOM   9396  H   THR A 599     -35.231   2.198  26.990  1.00  1.65           H  
ATOM   9397  HA  THR A 599     -37.012   1.907  29.254  1.00  1.65           H  
ATOM   9398  HB  THR A 599     -38.326   0.388  27.849  1.00  1.65           H  
ATOM   9399  HG1 THR A 599     -35.928   0.326  26.285  1.00  1.65           H  
ATOM   9400 1HG2 THR A 599     -38.765   1.960  26.008  1.00  1.65           H  
ATOM   9401 2HG2 THR A 599     -38.520   2.821  27.544  1.00  1.65           H  
ATOM   9402 3HG2 THR A 599     -37.230   2.772  26.339  1.00  1.65           H  
ATOM   9403  N   ARG A 600     -34.717  -0.289  29.107  1.00  1.65           N  
ATOM   9404  CA  ARG A 600     -34.107  -1.442  29.749  1.00  1.65           C  
ATOM   9405  C   ARG A 600     -33.292  -1.027  30.967  1.00  1.65           C  
ATOM   9406  O   ARG A 600     -32.581  -1.854  31.532  1.00  1.65           O  
ATOM   9407  CB  ARG A 600     -33.169  -2.202  28.818  1.00  1.65           C  
ATOM   9408  CG  ARG A 600     -33.788  -2.952  27.648  1.00  1.65           C  
ATOM   9409  CD  ARG A 600     -32.711  -3.665  26.871  1.00  1.65           C  
ATOM   9410  NE  ARG A 600     -32.026  -4.693  27.703  1.00  1.65           N  
ATOM   9411  CZ  ARG A 600     -30.813  -5.243  27.418  1.00  1.65           C  
ATOM   9412  NH1 ARG A 600     -30.202  -4.870  26.324  1.00  1.65           N  
ATOM   9413  NH2 ARG A 600     -30.260  -6.128  28.260  1.00  1.65           N  
ATOM   9414  H   ARG A 600     -34.100   0.322  28.580  1.00  1.65           H  
ATOM   9415  HA  ARG A 600     -34.897  -2.117  30.074  1.00  1.65           H  
ATOM   9416 1HB  ARG A 600     -32.465  -1.487  28.391  1.00  1.65           H  
ATOM   9417 2HB  ARG A 600     -32.586  -2.915  29.398  1.00  1.65           H  
ATOM   9418 1HG  ARG A 600     -34.509  -3.682  28.012  1.00  1.65           H  
ATOM   9419 2HG  ARG A 600     -34.286  -2.241  26.980  1.00  1.65           H  
ATOM   9420 1HD  ARG A 600     -33.150  -4.159  26.003  1.00  1.65           H  
ATOM   9421 2HD  ARG A 600     -31.967  -2.941  26.536  1.00  1.65           H  
ATOM   9422  HE  ARG A 600     -32.482  -4.981  28.557  1.00  1.65           H  
ATOM   9423 1HH1 ARG A 600     -30.652  -4.215  25.709  1.00  1.65           H  
ATOM   9424 2HH1 ARG A 600     -29.261  -5.205  26.093  1.00  1.65           H  
ATOM   9425 1HH2 ARG A 600     -30.747  -6.384  29.102  1.00  1.65           H  
ATOM   9426 2HH2 ARG A 600     -29.333  -6.566  28.078  1.00  1.65           H  
ATOM   9427  N   ASP A 601     -33.396   0.247  31.377  1.00  1.52           N  
ATOM   9428  CA  ASP A 601     -32.602   0.806  32.479  1.00  1.52           C  
ATOM   9429  C   ASP A 601     -31.106   0.814  32.137  1.00  1.52           C  
ATOM   9430  O   ASP A 601     -30.259   0.642  33.014  1.00  1.52           O  
ATOM   9431  CB  ASP A 601     -32.825  -0.024  33.771  1.00  1.52           C  
ATOM   9432  CG  ASP A 601     -32.464   0.671  35.124  1.00  1.52           C  
ATOM   9433  OD1 ASP A 601     -32.570   1.872  35.223  1.00  1.52           O  
ATOM   9434  OD2 ASP A 601     -32.097  -0.056  36.051  1.00  1.52           O  
ATOM   9435  H   ASP A 601     -34.013   0.890  30.879  1.00  1.52           H  
ATOM   9436  HA  ASP A 601     -32.925   1.833  32.648  1.00  1.52           H  
ATOM   9437 1HB  ASP A 601     -33.866  -0.346  33.812  1.00  1.52           H  
ATOM   9438 2HB  ASP A 601     -32.214  -0.925  33.723  1.00  1.52           H  
ATOM   9439  N   ILE A 602     -30.798   1.095  30.864  1.00  1.31           N  
ATOM   9440  CA  ILE A 602     -29.437   1.197  30.350  1.00  1.31           C  
ATOM   9441  C   ILE A 602     -29.125   2.576  29.777  1.00  1.31           C  
ATOM   9442  O   ILE A 602     -29.919   3.142  29.026  1.00  1.31           O  
ATOM   9443  CB  ILE A 602     -29.186   0.157  29.245  1.00  1.31           C  
ATOM   9444  CG1 ILE A 602     -29.288  -1.221  29.754  1.00  1.31           C  
ATOM   9445  CG2 ILE A 602     -27.879   0.377  28.598  1.00  1.31           C  
ATOM   9446  CD1 ILE A 602     -29.270  -2.257  28.673  1.00  1.31           C  
ATOM   9447  H   ILE A 602     -31.548   1.219  30.187  1.00  1.31           H  
ATOM   9448  HA  ILE A 602     -28.747   1.003  31.169  1.00  1.31           H  
ATOM   9449  HB  ILE A 602     -29.957   0.257  28.505  1.00  1.31           H  
ATOM   9450 1HG1 ILE A 602     -28.456  -1.395  30.385  1.00  1.31           H  
ATOM   9451 2HG1 ILE A 602     -30.200  -1.333  30.337  1.00  1.31           H  
ATOM   9452 1HG2 ILE A 602     -27.788  -0.358  27.819  1.00  1.31           H  
ATOM   9453 2HG2 ILE A 602     -27.823   1.368  28.163  1.00  1.31           H  
ATOM   9454 3HG2 ILE A 602     -27.082   0.259  29.332  1.00  1.31           H  
ATOM   9455 1HD1 ILE A 602     -29.326  -3.247  29.125  1.00  1.31           H  
ATOM   9456 2HD1 ILE A 602     -30.117  -2.108  28.019  1.00  1.31           H  
ATOM   9457 3HD1 ILE A 602     -28.346  -2.177  28.094  1.00  1.31           H  
ATOM   9458  N   GLN A 603     -27.982   3.134  30.156  1.00  1.10           N  
ATOM   9459  CA  GLN A 603     -27.545   4.418  29.625  1.00  1.10           C  
ATOM   9460  C   GLN A 603     -26.492   4.245  28.530  1.00  1.10           C  
ATOM   9461  O   GLN A 603     -25.456   3.610  28.733  1.00  1.10           O  
ATOM   9462  CB  GLN A 603     -27.002   5.294  30.739  1.00  1.10           C  
ATOM   9463  CG  GLN A 603     -26.466   6.665  30.287  1.00  1.10           C  
ATOM   9464  CD  GLN A 603     -27.588   7.560  29.854  1.00  1.10           C  
ATOM   9465  OE1 GLN A 603     -28.489   7.816  30.667  1.00  1.10           O  
ATOM   9466  NE2 GLN A 603     -27.585   8.019  28.608  1.00  1.10           N  
ATOM   9467  H   GLN A 603     -27.388   2.637  30.817  1.00  1.10           H  
ATOM   9468  HA  GLN A 603     -28.406   4.920  29.182  1.00  1.10           H  
ATOM   9469 1HB  GLN A 603     -27.806   5.491  31.445  1.00  1.10           H  
ATOM   9470 2HB  GLN A 603     -26.269   4.750  31.264  1.00  1.10           H  
ATOM   9471 1HG  GLN A 603     -25.980   7.135  31.120  1.00  1.10           H  
ATOM   9472 2HG  GLN A 603     -25.765   6.548  29.457  1.00  1.10           H  
ATOM   9473 1HE2 GLN A 603     -28.387   8.563  28.290  1.00  1.10           H  
ATOM   9474 2HE2 GLN A 603     -26.816   7.780  27.956  1.00  1.10           H  
ATOM   9475  N   LEU A 604     -26.768   4.801  27.368  1.00  0.93           N  
ATOM   9476  CA  LEU A 604     -25.846   4.746  26.239  1.00  0.93           C  
ATOM   9477  C   LEU A 604     -24.853   5.888  26.262  1.00  0.93           C  
ATOM   9478  O   LEU A 604     -25.216   7.041  26.542  1.00  0.93           O  
ATOM   9479  CB  LEU A 604     -26.594   4.811  24.921  1.00  0.93           C  
ATOM   9480  CG  LEU A 604     -25.771   4.779  23.574  1.00  0.93           C  
ATOM   9481  CD1 LEU A 604     -25.047   3.461  23.409  1.00  0.93           C  
ATOM   9482  CD2 LEU A 604     -26.750   4.978  22.402  1.00  0.93           C  
ATOM   9483  H   LEU A 604     -27.651   5.283  27.259  1.00  0.93           H  
ATOM   9484  HA  LEU A 604     -25.295   3.808  26.287  1.00  0.93           H  
ATOM   9485 1HB  LEU A 604     -27.359   4.059  24.904  1.00  0.93           H  
ATOM   9486 2HB  LEU A 604     -27.044   5.760  24.932  1.00  0.93           H  
ATOM   9487  HG  LEU A 604     -25.027   5.579  23.573  1.00  0.93           H  
ATOM   9488 1HD1 LEU A 604     -24.501   3.475  22.473  1.00  0.93           H  
ATOM   9489 2HD1 LEU A 604     -24.354   3.323  24.221  1.00  0.93           H  
ATOM   9490 3HD1 LEU A 604     -25.748   2.662  23.402  1.00  0.93           H  
ATOM   9491 1HD2 LEU A 604     -26.202   4.961  21.462  1.00  0.93           H  
ATOM   9492 2HD2 LEU A 604     -27.490   4.174  22.399  1.00  0.93           H  
ATOM   9493 3HD2 LEU A 604     -27.253   5.935  22.506  1.00  0.93           H  
ATOM   9494  N   ALA A 605     -23.600   5.543  26.004  1.00  0.84           N  
ATOM   9495  CA  ALA A 605     -22.528   6.504  25.849  1.00  0.84           C  
ATOM   9496  C   ALA A 605     -21.845   6.237  24.517  1.00  0.84           C  
ATOM   9497  O   ALA A 605     -21.735   5.084  24.092  1.00  0.84           O  
ATOM   9498  CB  ALA A 605     -21.539   6.402  26.997  1.00  0.84           C  
ATOM   9499  H   ALA A 605     -23.390   4.556  25.883  1.00  0.84           H  
ATOM   9500  HA  ALA A 605     -22.951   7.499  25.807  1.00  0.84           H  
ATOM   9501 1HB  ALA A 605     -20.742   7.129  26.850  1.00  0.84           H  
ATOM   9502 2HB  ALA A 605     -22.050   6.599  27.934  1.00  0.84           H  
ATOM   9503 3HB  ALA A 605     -21.134   5.416  27.012  1.00  0.84           H  
ATOM   9504  N   ILE A 606     -21.405   7.305  23.876  1.00  0.83           N  
ATOM   9505  CA  ILE A 606     -20.713   7.229  22.595  1.00  0.83           C  
ATOM   9506  C   ILE A 606     -19.251   7.609  22.772  1.00  0.83           C  
ATOM   9507  O   ILE A 606     -18.956   8.634  23.400  1.00  0.83           O  
ATOM   9508  CB  ILE A 606     -21.368   8.156  21.555  1.00  0.83           C  
ATOM   9509  CG1 ILE A 606     -22.894   7.826  21.377  1.00  0.83           C  
ATOM   9510  CG2 ILE A 606     -20.628   8.067  20.227  1.00  0.83           C  
ATOM   9511  CD1 ILE A 606     -23.188   6.424  20.898  1.00  0.83           C  
ATOM   9512  H   ILE A 606     -21.530   8.216  24.322  1.00  0.83           H  
ATOM   9513  HA  ILE A 606     -20.760   6.206  22.226  1.00  0.83           H  
ATOM   9514  HB  ILE A 606     -21.310   9.166  21.920  1.00  0.83           H  
ATOM   9515 1HG1 ILE A 606     -23.402   7.982  22.332  1.00  0.83           H  
ATOM   9516 2HG1 ILE A 606     -23.313   8.517  20.648  1.00  0.83           H  
ATOM   9517 1HG2 ILE A 606     -21.085   8.744  19.507  1.00  0.83           H  
ATOM   9518 2HG2 ILE A 606     -19.586   8.341  20.360  1.00  0.83           H  
ATOM   9519 3HG2 ILE A 606     -20.687   7.043  19.860  1.00  0.83           H  
ATOM   9520 1HD1 ILE A 606     -24.262   6.291  20.797  1.00  0.83           H  
ATOM   9521 2HD1 ILE A 606     -22.711   6.255  19.932  1.00  0.83           H  
ATOM   9522 3HD1 ILE A 606     -22.805   5.719  21.624  1.00  0.83           H  
ATOM   9523  N   SER A 607     -18.344   6.796  22.236  1.00  0.90           N  
ATOM   9524  CA  SER A 607     -16.930   7.104  22.383  1.00  0.90           C  
ATOM   9525  C   SER A 607     -16.148   7.234  21.089  1.00  0.90           C  
ATOM   9526  O   SER A 607     -16.326   6.496  20.119  1.00  0.90           O  
ATOM   9527  CB  SER A 607     -16.271   6.066  23.237  1.00  0.90           C  
ATOM   9528  OG  SER A 607     -16.794   6.093  24.519  1.00  0.90           O  
ATOM   9529  H   SER A 607     -18.653   5.964  21.730  1.00  0.90           H  
ATOM   9530  HA  SER A 607     -16.848   8.057  22.903  1.00  0.90           H  
ATOM   9531 1HB  SER A 607     -16.428   5.082  22.797  1.00  0.90           H  
ATOM   9532 2HB  SER A 607     -15.197   6.246  23.269  1.00  0.90           H  
ATOM   9533  HG  SER A 607     -16.528   6.946  24.880  1.00  0.90           H  
ATOM   9534  N   ASN A 608     -15.242   8.190  21.118  1.00  1.04           N  
ATOM   9535  CA  ASN A 608     -14.293   8.513  20.069  1.00  1.04           C  
ATOM   9536  C   ASN A 608     -14.831   8.742  18.651  1.00  1.04           C  
ATOM   9537  O   ASN A 608     -14.298   8.159  17.711  1.00  1.04           O  
ATOM   9538  CB  ASN A 608     -13.225   7.439  20.041  1.00  1.04           C  
ATOM   9539  CG  ASN A 608     -11.999   7.835  19.241  1.00  1.04           C  
ATOM   9540  OD1 ASN A 608     -11.708   9.023  19.051  1.00  1.04           O  
ATOM   9541  ND2 ASN A 608     -11.246   6.856  18.805  1.00  1.04           N  
ATOM   9542  H   ASN A 608     -15.219   8.788  21.943  1.00  1.04           H  
ATOM   9543  HA  ASN A 608     -13.806   9.445  20.359  1.00  1.04           H  
ATOM   9544 1HB  ASN A 608     -12.918   7.207  21.064  1.00  1.04           H  
ATOM   9545 2HB  ASN A 608     -13.637   6.523  19.608  1.00  1.04           H  
ATOM   9546 1HD2 ASN A 608     -10.408   7.058  18.293  1.00  1.04           H  
ATOM   9547 2HD2 ASN A 608     -11.497   5.907  19.003  1.00  1.04           H  
ATOM   9548  N   PRO A 609     -15.853   9.598  18.455  1.00  1.24           N  
ATOM   9549  CA  PRO A 609     -16.322  10.047  17.168  1.00  1.24           C  
ATOM   9550  C   PRO A 609     -15.299  11.078  16.702  1.00  1.24           C  
ATOM   9551  O   PRO A 609     -14.616  11.653  17.549  1.00  1.24           O  
ATOM   9552  CB  PRO A 609     -17.672  10.681  17.509  1.00  1.24           C  
ATOM   9553  CG  PRO A 609     -17.501  11.191  18.914  1.00  1.24           C  
ATOM   9554  CD  PRO A 609     -16.621  10.177  19.592  1.00  1.24           C  
ATOM   9555  HA  PRO A 609     -16.406   9.197  16.479  1.00  1.24           H  
ATOM   9556 1HB  PRO A 609     -17.863  11.518  16.829  1.00  1.24           H  
ATOM   9557 2HB  PRO A 609     -18.487   9.949  17.386  1.00  1.24           H  
ATOM   9558 1HG  PRO A 609     -17.055  12.197  18.895  1.00  1.24           H  
ATOM   9559 2HG  PRO A 609     -18.485  11.292  19.399  1.00  1.24           H  
ATOM   9560 1HD  PRO A 609     -15.960  10.675  20.319  1.00  1.24           H  
ATOM   9561 2HD  PRO A 609     -17.283   9.442  20.052  1.00  1.24           H  
ATOM   9562  N   ASN A 610     -15.206  11.383  15.414  1.00  1.43           N  
ATOM   9563  CA  ASN A 610     -14.356  12.488  15.016  1.00  1.43           C  
ATOM   9564  C   ASN A 610     -15.258  13.703  15.039  1.00  1.43           C  
ATOM   9565  O   ASN A 610     -16.475  13.565  15.190  1.00  1.43           O  
ATOM   9566  CB  ASN A 610     -13.703  12.260  13.644  1.00  1.43           C  
ATOM   9567  CG  ASN A 610     -12.431  13.130  13.401  1.00  1.43           C  
ATOM   9568  OD1 ASN A 610     -12.284  14.237  13.942  1.00  1.43           O  
ATOM   9569  ND2 ASN A 610     -11.520  12.633  12.597  1.00  1.43           N  
ATOM   9570  H   ASN A 610     -15.720  10.893  14.677  1.00  1.43           H  
ATOM   9571  HA  ASN A 610     -13.568  12.637  15.758  1.00  1.43           H  
ATOM   9572 1HB  ASN A 610     -13.386  11.238  13.554  1.00  1.43           H  
ATOM   9573 2HB  ASN A 610     -14.427  12.453  12.849  1.00  1.43           H  
ATOM   9574 1HD2 ASN A 610     -10.682  13.151  12.414  1.00  1.43           H  
ATOM   9575 2HD2 ASN A 610     -11.654  11.740  12.172  1.00  1.43           H  
ATOM   9576  N   LYS A 611     -14.677  14.878  14.881  1.00  1.59           N  
ATOM   9577  CA  LYS A 611     -15.444  16.108  14.874  1.00  1.59           C  
ATOM   9578  C   LYS A 611     -16.574  16.070  13.866  1.00  1.59           C  
ATOM   9579  O   LYS A 611     -17.702  16.437  14.183  1.00  1.59           O  
ATOM   9580  CB  LYS A 611     -14.527  17.283  14.556  1.00  1.59           C  
ATOM   9581  CG  LYS A 611     -15.213  18.650  14.520  1.00  1.59           C  
ATOM   9582  CD  LYS A 611     -14.200  19.764  14.238  1.00  1.59           C  
ATOM   9583  CE  LYS A 611     -14.872  21.125  14.117  1.00  1.59           C  
ATOM   9584  NZ  LYS A 611     -13.883  22.211  13.867  1.00  1.59           N  
ATOM   9585  H   LYS A 611     -13.676  14.905  14.752  1.00  1.59           H  
ATOM   9586  HA  LYS A 611     -15.877  16.249  15.865  1.00  1.59           H  
ATOM   9587 1HB  LYS A 611     -13.725  17.328  15.290  1.00  1.59           H  
ATOM   9588 2HB  LYS A 611     -14.067  17.125  13.578  1.00  1.59           H  
ATOM   9589 1HG  LYS A 611     -15.964  18.648  13.728  1.00  1.59           H  
ATOM   9590 2HG  LYS A 611     -15.710  18.844  15.469  1.00  1.59           H  
ATOM   9591 1HD  LYS A 611     -13.460  19.800  15.039  1.00  1.59           H  
ATOM   9592 2HD  LYS A 611     -13.684  19.545  13.301  1.00  1.59           H  
ATOM   9593 1HE  LYS A 611     -15.577  21.099  13.288  1.00  1.59           H  
ATOM   9594 2HE  LYS A 611     -15.415  21.342  15.037  1.00  1.59           H  
ATOM   9595 1HZ  LYS A 611     -14.365  23.095  13.788  1.00  1.59           H  
ATOM   9596 2HZ  LYS A 611     -13.227  22.254  14.634  1.00  1.59           H  
ATOM   9597 3HZ  LYS A 611     -13.384  22.022  13.009  1.00  1.59           H  
ATOM   9598  N   ASP A 612     -16.294  15.587  12.658  1.00  1.66           N  
ATOM   9599  CA  ASP A 612     -17.331  15.602  11.644  1.00  1.66           C  
ATOM   9600  C   ASP A 612     -18.549  14.758  12.036  1.00  1.66           C  
ATOM   9601  O   ASP A 612     -19.693  15.224  11.923  1.00  1.66           O  
ATOM   9602  CB  ASP A 612     -16.778  15.052  10.326  1.00  1.66           C  
ATOM   9603  CG  ASP A 612     -15.742  15.946   9.635  1.00  1.66           C  
ATOM   9604  OD1 ASP A 612     -15.604  17.091   9.992  1.00  1.66           O  
ATOM   9605  OD2 ASP A 612     -15.101  15.448   8.733  1.00  1.66           O  
ATOM   9606  H   ASP A 612     -15.363  15.256  12.447  1.00  1.66           H  
ATOM   9607  HA  ASP A 612     -17.659  16.631  11.500  1.00  1.66           H  
ATOM   9608 1HB  ASP A 612     -16.342  14.069  10.495  1.00  1.66           H  
ATOM   9609 2HB  ASP A 612     -17.600  14.936   9.637  1.00  1.66           H  
ATOM   9610  N   VAL A 613     -18.333  13.530  12.531  1.00  1.63           N  
ATOM   9611  CA  VAL A 613     -19.495  12.705  12.845  1.00  1.63           C  
ATOM   9612  C   VAL A 613     -20.161  13.259  14.079  1.00  1.63           C  
ATOM   9613  O   VAL A 613     -21.386  13.242  14.178  1.00  1.63           O  
ATOM   9614  CB  VAL A 613     -19.164  11.200  12.961  1.00  1.63           C  
ATOM   9615  CG1 VAL A 613     -18.504  10.892  14.212  1.00  1.63           C  
ATOM   9616  CG2 VAL A 613     -20.401  10.416  12.829  1.00  1.63           C  
ATOM   9617  H   VAL A 613     -17.394  13.170  12.655  1.00  1.63           H  
ATOM   9618  HA  VAL A 613     -20.207  12.791  12.032  1.00  1.63           H  
ATOM   9619  HB  VAL A 613     -18.503  10.937  12.166  1.00  1.63           H  
ATOM   9620 1HG1 VAL A 613     -18.264   9.834  14.252  1.00  1.63           H  
ATOM   9621 2HG1 VAL A 613     -17.606  11.476  14.272  1.00  1.63           H  
ATOM   9622 3HG1 VAL A 613     -19.170  11.138  15.024  1.00  1.63           H  
ATOM   9623 1HG2 VAL A 613     -20.145   9.378  12.886  1.00  1.63           H  
ATOM   9624 2HG2 VAL A 613     -21.082  10.677  13.627  1.00  1.63           H  
ATOM   9625 3HG2 VAL A 613     -20.860  10.628  11.872  1.00  1.63           H  
ATOM   9626  N   HIS A 614     -19.373  13.812  15.007  1.00  1.53           N  
ATOM   9627  CA  HIS A 614     -19.952  14.400  16.198  1.00  1.53           C  
ATOM   9628  C   HIS A 614     -20.918  15.496  15.803  1.00  1.53           C  
ATOM   9629  O   HIS A 614     -22.025  15.559  16.326  1.00  1.53           O  
ATOM   9630  CB  HIS A 614     -18.915  14.984  17.146  1.00  1.53           C  
ATOM   9631  CG  HIS A 614     -19.576  15.538  18.381  1.00  1.53           C  
ATOM   9632  ND1 HIS A 614     -20.073  14.724  19.389  1.00  1.53           N  
ATOM   9633  CD2 HIS A 614     -19.849  16.812  18.756  1.00  1.53           C  
ATOM   9634  CE1 HIS A 614     -20.619  15.479  20.332  1.00  1.53           C  
ATOM   9635  NE2 HIS A 614     -20.493  16.749  19.975  1.00  1.53           N  
ATOM   9636  H   HIS A 614     -18.358  13.810  14.900  1.00  1.53           H  
ATOM   9637  HA  HIS A 614     -20.511  13.643  16.742  1.00  1.53           H  
ATOM   9638 1HB  HIS A 614     -18.198  14.215  17.432  1.00  1.53           H  
ATOM   9639 2HB  HIS A 614     -18.370  15.782  16.650  1.00  1.53           H  
ATOM   9640  HD2 HIS A 614     -19.605  17.715  18.191  1.00  1.53           H  
ATOM   9641  HE1 HIS A 614     -21.092  15.118  21.247  1.00  1.53           H  
ATOM   9642  HE2 HIS A 614     -20.819  17.546  20.502  1.00  1.53           H  
ATOM   9643  N   LEU A 615     -20.498  16.376  14.890  1.00  1.40           N  
ATOM   9644  CA  LEU A 615     -21.355  17.463  14.456  1.00  1.40           C  
ATOM   9645  C   LEU A 615     -22.621  16.947  13.779  1.00  1.40           C  
ATOM   9646  O   LEU A 615     -23.697  17.508  13.982  1.00  1.40           O  
ATOM   9647  CB  LEU A 615     -20.583  18.395  13.531  1.00  1.40           C  
ATOM   9648  CG  LEU A 615     -19.480  19.200  14.225  1.00  1.40           C  
ATOM   9649  CD1 LEU A 615     -18.690  19.961  13.188  1.00  1.40           C  
ATOM   9650  CD2 LEU A 615     -20.108  20.123  15.251  1.00  1.40           C  
ATOM   9651  H   LEU A 615     -19.557  16.290  14.501  1.00  1.40           H  
ATOM   9652  HA  LEU A 615     -21.646  18.031  15.336  1.00  1.40           H  
ATOM   9653 1HB  LEU A 615     -20.107  17.788  12.757  1.00  1.40           H  
ATOM   9654 2HB  LEU A 615     -21.275  19.087  13.058  1.00  1.40           H  
ATOM   9655  HG  LEU A 615     -18.803  18.529  14.735  1.00  1.40           H  
ATOM   9656 1HD1 LEU A 615     -17.906  20.523  13.679  1.00  1.40           H  
ATOM   9657 2HD1 LEU A 615     -18.248  19.255  12.481  1.00  1.40           H  
ATOM   9658 3HD1 LEU A 615     -19.350  20.645  12.658  1.00  1.40           H  
ATOM   9659 1HD2 LEU A 615     -19.325  20.691  15.754  1.00  1.40           H  
ATOM   9660 2HD2 LEU A 615     -20.793  20.809  14.754  1.00  1.40           H  
ATOM   9661 3HD2 LEU A 615     -20.655  19.529  15.985  1.00  1.40           H  
ATOM   9662  N   THR A 616     -22.527  15.861  13.007  1.00  1.28           N  
ATOM   9663  CA  THR A 616     -23.728  15.286  12.392  1.00  1.28           C  
ATOM   9664  C   THR A 616     -24.692  14.782  13.470  1.00  1.28           C  
ATOM   9665  O   THR A 616     -25.901  15.052  13.437  1.00  1.28           O  
ATOM   9666  CB  THR A 616     -23.369  14.144  11.430  1.00  1.28           C  
ATOM   9667  OG1 THR A 616     -22.575  14.672  10.369  1.00  1.28           O  
ATOM   9668  CG2 THR A 616     -24.616  13.507  10.874  1.00  1.28           C  
ATOM   9669  H   THR A 616     -21.609  15.444  12.831  1.00  1.28           H  
ATOM   9670  HA  THR A 616     -24.231  16.065  11.822  1.00  1.28           H  
ATOM   9671  HB  THR A 616     -22.791  13.391  11.965  1.00  1.28           H  
ATOM   9672  HG1 THR A 616     -21.739  15.009  10.732  1.00  1.28           H  
ATOM   9673 1HG2 THR A 616     -24.345  12.694  10.197  1.00  1.28           H  
ATOM   9674 2HG2 THR A 616     -25.203  13.116  11.698  1.00  1.28           H  
ATOM   9675 3HG2 THR A 616     -25.196  14.253  10.334  1.00  1.28           H  
ATOM   9676  N   ILE A 617     -24.132  14.090  14.455  1.00  1.18           N  
ATOM   9677  CA  ILE A 617     -24.885  13.558  15.576  1.00  1.18           C  
ATOM   9678  C   ILE A 617     -25.543  14.714  16.352  1.00  1.18           C  
ATOM   9679  O   ILE A 617     -26.748  14.684  16.662  1.00  1.18           O  
ATOM   9680  CB  ILE A 617     -23.911  12.728  16.457  1.00  1.18           C  
ATOM   9681  CG1 ILE A 617     -23.485  11.438  15.715  1.00  1.18           C  
ATOM   9682  CG2 ILE A 617     -24.468  12.411  17.747  1.00  1.18           C  
ATOM   9683  CD1 ILE A 617     -22.314  10.722  16.379  1.00  1.18           C  
ATOM   9684  H   ILE A 617     -23.128  13.910  14.415  1.00  1.18           H  
ATOM   9685  HA  ILE A 617     -25.666  12.901  15.197  1.00  1.18           H  
ATOM   9686  HB  ILE A 617     -23.015  13.311  16.613  1.00  1.18           H  
ATOM   9687 1HG1 ILE A 617     -24.333  10.753  15.683  1.00  1.18           H  
ATOM   9688 2HG1 ILE A 617     -23.210  11.689  14.695  1.00  1.18           H  
ATOM   9689 1HG2 ILE A 617     -23.741  11.855  18.318  1.00  1.18           H  
ATOM   9690 2HG2 ILE A 617     -24.731  13.315  18.271  1.00  1.18           H  
ATOM   9691 3HG2 ILE A 617     -25.316  11.822  17.573  1.00  1.18           H  
ATOM   9692 1HD1 ILE A 617     -22.070   9.833  15.815  1.00  1.18           H  
ATOM   9693 2HD1 ILE A 617     -21.449  11.383  16.401  1.00  1.18           H  
ATOM   9694 3HD1 ILE A 617     -22.584  10.442  17.396  1.00  1.18           H  
ATOM   9695  N   ALA A 618     -24.766  15.769  16.618  1.00  1.09           N  
ATOM   9696  CA  ALA A 618     -25.261  16.952  17.302  1.00  1.09           C  
ATOM   9697  C   ALA A 618     -26.364  17.656  16.510  1.00  1.09           C  
ATOM   9698  O   ALA A 618     -27.402  18.013  17.075  1.00  1.09           O  
ATOM   9699  CB  ALA A 618     -24.105  17.913  17.538  1.00  1.09           C  
ATOM   9700  H   ALA A 618     -23.789  15.739  16.347  1.00  1.09           H  
ATOM   9701  HA  ALA A 618     -25.678  16.646  18.254  1.00  1.09           H  
ATOM   9702 1HB  ALA A 618     -24.458  18.789  18.076  1.00  1.09           H  
ATOM   9703 2HB  ALA A 618     -23.330  17.410  18.122  1.00  1.09           H  
ATOM   9704 3HB  ALA A 618     -23.695  18.216  16.582  1.00  1.09           H  
ATOM   9705  N   ARG A 619     -26.183  17.782  15.188  1.00  1.01           N  
ATOM   9706  CA  ARG A 619     -27.142  18.446  14.302  1.00  1.01           C  
ATOM   9707  C   ARG A 619     -28.501  17.789  14.356  1.00  1.01           C  
ATOM   9708  O   ARG A 619     -29.535  18.460  14.345  1.00  1.01           O  
ATOM   9709  CB  ARG A 619     -26.676  18.430  12.848  1.00  1.01           C  
ATOM   9710  CG  ARG A 619     -27.614  19.171  11.891  1.00  1.01           C  
ATOM   9711  CD  ARG A 619     -27.127  19.182  10.475  1.00  1.01           C  
ATOM   9712  NE  ARG A 619     -28.101  19.844   9.590  1.00  1.01           N  
ATOM   9713  CZ  ARG A 619     -28.022  19.946   8.230  1.00  1.01           C  
ATOM   9714  NH1 ARG A 619     -27.034  19.448   7.539  1.00  1.01           N  
ATOM   9715  NH2 ARG A 619     -28.959  20.562   7.550  1.00  1.01           N  
ATOM   9716  H   ARG A 619     -25.316  17.454  14.778  1.00  1.01           H  
ATOM   9717  HA  ARG A 619     -27.242  19.481  14.623  1.00  1.01           H  
ATOM   9718 1HB  ARG A 619     -25.686  18.877  12.776  1.00  1.01           H  
ATOM   9719 2HB  ARG A 619     -26.592  17.399  12.504  1.00  1.01           H  
ATOM   9720 1HG  ARG A 619     -28.592  18.687  11.912  1.00  1.01           H  
ATOM   9721 2HG  ARG A 619     -27.717  20.203  12.225  1.00  1.01           H  
ATOM   9722 1HD  ARG A 619     -26.184  19.723  10.417  1.00  1.01           H  
ATOM   9723 2HD  ARG A 619     -26.987  18.158  10.131  1.00  1.01           H  
ATOM   9724  HE  ARG A 619     -28.909  20.263  10.035  1.00  1.01           H  
ATOM   9725 1HH1 ARG A 619     -26.282  18.965   7.986  1.00  1.01           H  
ATOM   9726 2HH1 ARG A 619     -27.070  19.582   6.511  1.00  1.01           H  
ATOM   9727 1HH2 ARG A 619     -29.751  20.972   8.011  1.00  1.01           H  
ATOM   9728 2HH2 ARG A 619     -28.856  20.612   6.516  1.00  1.01           H  
ATOM   9729  N   SER A 620     -28.496  16.464  14.439  1.00  0.93           N  
ATOM   9730  CA  SER A 620     -29.715  15.683  14.461  1.00  0.93           C  
ATOM   9731  C   SER A 620     -30.437  15.728  15.809  1.00  0.93           C  
ATOM   9732  O   SER A 620     -31.557  15.212  15.932  1.00  0.93           O  
ATOM   9733  CB  SER A 620     -29.390  14.244  14.149  1.00  0.93           C  
ATOM   9734  OG  SER A 620     -28.708  13.635  15.215  1.00  0.93           O  
ATOM   9735  H   SER A 620     -27.597  15.975  14.424  1.00  0.93           H  
ATOM   9736  HA  SER A 620     -30.382  16.073  13.695  1.00  0.93           H  
ATOM   9737 1HB  SER A 620     -30.300  13.693  13.928  1.00  0.93           H  
ATOM   9738 2HB  SER A 620     -28.762  14.217  13.258  1.00  0.93           H  
ATOM   9739  HG  SER A 620     -27.999  14.255  15.483  1.00  0.93           H  
ATOM   9740  N   GLY A 621     -29.800  16.292  16.839  1.00  0.86           N  
ATOM   9741  CA  GLY A 621     -30.384  16.317  18.170  1.00  0.86           C  
ATOM   9742  C   GLY A 621     -30.101  15.048  18.985  1.00  0.86           C  
ATOM   9743  O   GLY A 621     -30.708  14.839  20.039  1.00  0.86           O  
ATOM   9744  H   GLY A 621     -28.898  16.748  16.704  1.00  0.86           H  
ATOM   9745 1HA  GLY A 621     -29.994  17.184  18.706  1.00  0.86           H  
ATOM   9746 2HA  GLY A 621     -31.459  16.465  18.090  1.00  0.86           H  
ATOM   9747  N   MET A 622     -29.207  14.166  18.512  1.00  0.80           N  
ATOM   9748  CA  MET A 622     -28.942  12.952  19.285  1.00  0.80           C  
ATOM   9749  C   MET A 622     -28.347  13.337  20.613  1.00  0.80           C  
ATOM   9750  O   MET A 622     -28.610  12.714  21.633  1.00  0.80           O  
ATOM   9751  CB  MET A 622     -27.977  12.017  18.620  1.00  0.80           C  
ATOM   9752  CG  MET A 622     -27.845  10.665  19.351  1.00  0.80           C  
ATOM   9753  SD  MET A 622     -26.640   9.555  18.613  1.00  0.80           S  
ATOM   9754  CE  MET A 622     -27.235   9.621  16.966  1.00  0.80           C  
ATOM   9755  H   MET A 622     -28.677  14.348  17.656  1.00  0.80           H  
ATOM   9756  HA  MET A 622     -29.883  12.432  19.465  1.00  0.80           H  
ATOM   9757 1HB  MET A 622     -28.269  11.852  17.579  1.00  0.80           H  
ATOM   9758 2HB  MET A 622     -27.037  12.503  18.629  1.00  0.80           H  
ATOM   9759 1HG  MET A 622     -27.535  10.869  20.362  1.00  0.80           H  
ATOM   9760 2HG  MET A 622     -28.810  10.160  19.384  1.00  0.80           H  
ATOM   9761 1HE  MET A 622     -26.607   9.022  16.322  1.00  0.80           H  
ATOM   9762 2HE  MET A 622     -28.263   9.258  16.928  1.00  0.80           H  
ATOM   9763 3HE  MET A 622     -27.204  10.651  16.636  1.00  0.80           H  
ATOM   9764  N   VAL A 623     -27.519  14.367  20.595  1.00  0.76           N  
ATOM   9765  CA  VAL A 623     -26.876  14.822  21.804  1.00  0.76           C  
ATOM   9766  C   VAL A 623     -27.926  15.294  22.799  1.00  0.76           C  
ATOM   9767  O   VAL A 623     -27.826  15.012  23.987  1.00  0.76           O  
ATOM   9768  CB  VAL A 623     -25.866  15.935  21.501  1.00  0.76           C  
ATOM   9769  CG1 VAL A 623     -25.356  16.509  22.775  1.00  0.76           C  
ATOM   9770  CG2 VAL A 623     -24.712  15.368  20.668  1.00  0.76           C  
ATOM   9771  H   VAL A 623     -27.340  14.837  19.719  1.00  0.76           H  
ATOM   9772  HA  VAL A 623     -26.347  13.992  22.240  1.00  0.76           H  
ATOM   9773  HB  VAL A 623     -26.367  16.731  20.947  1.00  0.76           H  
ATOM   9774 1HG1 VAL A 623     -24.652  17.304  22.544  1.00  0.76           H  
ATOM   9775 2HG1 VAL A 623     -26.188  16.911  23.354  1.00  0.76           H  
ATOM   9776 3HG1 VAL A 623     -24.858  15.727  23.345  1.00  0.76           H  
ATOM   9777 1HG2 VAL A 623     -23.998  16.157  20.439  1.00  0.76           H  
ATOM   9778 2HG2 VAL A 623     -24.210  14.585  21.218  1.00  0.76           H  
ATOM   9779 3HG2 VAL A 623     -25.105  14.963  19.751  1.00  0.76           H  
ATOM   9780  N   GLU A 624     -28.947  16.006  22.323  1.00  0.73           N  
ATOM   9781  CA  GLU A 624     -30.015  16.461  23.209  1.00  0.73           C  
ATOM   9782  C   GLU A 624     -30.766  15.263  23.822  1.00  0.73           C  
ATOM   9783  O   GLU A 624     -31.123  15.277  25.002  1.00  0.73           O  
ATOM   9784  CB  GLU A 624     -30.982  17.360  22.434  1.00  0.73           C  
ATOM   9785  CG  GLU A 624     -30.380  18.696  22.009  1.00  0.73           C  
ATOM   9786  CD  GLU A 624     -31.305  19.526  21.147  1.00  0.73           C  
ATOM   9787  OE1 GLU A 624     -32.331  19.028  20.751  1.00  0.73           O  
ATOM   9788  OE2 GLU A 624     -30.975  20.659  20.883  1.00  0.73           O  
ATOM   9789  H   GLU A 624     -28.996  16.207  21.335  1.00  0.73           H  
ATOM   9790  HA  GLU A 624     -29.570  17.037  24.021  1.00  0.73           H  
ATOM   9791 1HB  GLU A 624     -31.320  16.843  21.539  1.00  0.73           H  
ATOM   9792 2HB  GLU A 624     -31.860  17.561  23.045  1.00  0.73           H  
ATOM   9793 1HG  GLU A 624     -30.121  19.264  22.901  1.00  0.73           H  
ATOM   9794 2HG  GLU A 624     -29.461  18.497  21.458  1.00  0.73           H  
ATOM   9795  N   LEU A 625     -30.977  14.218  23.015  1.00  0.72           N  
ATOM   9796  CA  LEU A 625     -31.634  12.977  23.440  1.00  0.72           C  
ATOM   9797  C   LEU A 625     -30.832  12.206  24.496  1.00  0.72           C  
ATOM   9798  O   LEU A 625     -31.363  11.778  25.527  1.00  0.72           O  
ATOM   9799  CB  LEU A 625     -31.831  12.057  22.226  1.00  0.72           C  
ATOM   9800  CG  LEU A 625     -32.408  10.682  22.505  1.00  0.72           C  
ATOM   9801  CD1 LEU A 625     -33.805  10.801  23.065  1.00  0.72           C  
ATOM   9802  CD2 LEU A 625     -32.375   9.861  21.230  1.00  0.72           C  
ATOM   9803  H   LEU A 625     -30.683  14.299  22.039  1.00  0.72           H  
ATOM   9804  HA  LEU A 625     -32.604  13.237  23.865  1.00  0.72           H  
ATOM   9805 1HB  LEU A 625     -32.480  12.560  21.513  1.00  0.72           H  
ATOM   9806 2HB  LEU A 625     -30.881  11.903  21.753  1.00  0.72           H  
ATOM   9807  HG  LEU A 625     -31.795  10.201  23.245  1.00  0.72           H  
ATOM   9808 1HD1 LEU A 625     -34.195   9.806  23.279  1.00  0.72           H  
ATOM   9809 2HD1 LEU A 625     -33.777  11.385  23.984  1.00  0.72           H  
ATOM   9810 3HD1 LEU A 625     -34.448  11.295  22.339  1.00  0.72           H  
ATOM   9811 1HD2 LEU A 625     -32.762   8.858  21.416  1.00  0.72           H  
ATOM   9812 2HD2 LEU A 625     -32.985  10.347  20.471  1.00  0.72           H  
ATOM   9813 3HD2 LEU A 625     -31.345   9.792  20.884  1.00  0.72           H  
ATOM   9814  N   VAL A 626     -29.557  12.003  24.189  1.00  0.72           N  
ATOM   9815  CA  VAL A 626     -28.632  11.208  24.984  1.00  0.72           C  
ATOM   9816  C   VAL A 626     -28.028  11.950  26.191  1.00  0.72           C  
ATOM   9817  O   VAL A 626     -27.940  11.393  27.283  1.00  0.72           O  
ATOM   9818  CB  VAL A 626     -27.506  10.705  24.060  1.00  0.72           C  
ATOM   9819  CG1 VAL A 626     -26.450   9.979  24.870  1.00  0.72           C  
ATOM   9820  CG2 VAL A 626     -28.084   9.809  22.984  1.00  0.72           C  
ATOM   9821  H   VAL A 626     -29.210  12.405  23.324  1.00  0.72           H  
ATOM   9822  HA  VAL A 626     -29.177  10.351  25.353  1.00  0.72           H  
ATOM   9823  HB  VAL A 626     -27.054  11.555  23.592  1.00  0.72           H  
ATOM   9824 1HG1 VAL A 626     -25.639   9.651  24.219  1.00  0.72           H  
ATOM   9825 2HG1 VAL A 626     -26.072  10.671  25.604  1.00  0.72           H  
ATOM   9826 3HG1 VAL A 626     -26.881   9.111  25.368  1.00  0.72           H  
ATOM   9827 1HG2 VAL A 626     -27.286   9.477  22.323  1.00  0.72           H  
ATOM   9828 2HG2 VAL A 626     -28.533   8.978  23.428  1.00  0.72           H  
ATOM   9829 3HG2 VAL A 626     -28.831  10.356  22.413  1.00  0.72           H  
ATOM   9830  N   GLY A 627     -27.596  13.191  25.985  1.00  0.73           N  
ATOM   9831  CA  GLY A 627     -26.941  14.016  26.996  1.00  0.73           C  
ATOM   9832  C   GLY A 627     -25.481  14.255  26.626  1.00  0.73           C  
ATOM   9833  O   GLY A 627     -24.756  13.327  26.280  1.00  0.73           O  
ATOM   9834  H   GLY A 627     -27.722  13.615  25.077  1.00  0.73           H  
ATOM   9835 1HA  GLY A 627     -27.465  14.970  27.070  1.00  0.73           H  
ATOM   9836 2HA  GLY A 627     -27.003  13.530  27.968  1.00  0.73           H  
ATOM   9837  N   LYS A 628     -25.021  15.506  26.743  1.00  0.74           N  
ATOM   9838  CA  LYS A 628     -23.643  15.866  26.373  1.00  0.74           C  
ATOM   9839  C   LYS A 628     -22.597  15.108  27.179  1.00  0.74           C  
ATOM   9840  O   LYS A 628     -21.535  14.749  26.667  1.00  0.74           O  
ATOM   9841  CB  LYS A 628     -23.422  17.367  26.558  1.00  0.74           C  
ATOM   9842  CG  LYS A 628     -24.137  18.233  25.547  1.00  0.74           C  
ATOM   9843  CD  LYS A 628     -23.919  19.712  25.799  1.00  0.74           C  
ATOM   9844  CE  LYS A 628     -24.648  20.555  24.756  1.00  0.74           C  
ATOM   9845  NZ  LYS A 628     -24.464  22.013  24.992  1.00  0.74           N  
ATOM   9846  H   LYS A 628     -25.649  16.231  27.059  1.00  0.74           H  
ATOM   9847  HA  LYS A 628     -23.493  15.620  25.322  1.00  0.74           H  
ATOM   9848 1HB  LYS A 628     -23.753  17.665  27.552  1.00  0.74           H  
ATOM   9849 2HB  LYS A 628     -22.356  17.586  26.491  1.00  0.74           H  
ATOM   9850 1HG  LYS A 628     -23.734  18.008  24.569  1.00  0.74           H  
ATOM   9851 2HG  LYS A 628     -25.203  18.011  25.551  1.00  0.74           H  
ATOM   9852 1HD  LYS A 628     -24.291  19.971  26.792  1.00  0.74           H  
ATOM   9853 2HD  LYS A 628     -22.853  19.937  25.759  1.00  0.74           H  
ATOM   9854 1HE  LYS A 628     -24.265  20.305  23.767  1.00  0.74           H  
ATOM   9855 2HE  LYS A 628     -25.713  20.323  24.791  1.00  0.74           H  
ATOM   9856 1HZ  LYS A 628     -24.960  22.535  24.283  1.00  0.74           H  
ATOM   9857 2HZ  LYS A 628     -24.826  22.256  25.904  1.00  0.74           H  
ATOM   9858 3HZ  LYS A 628     -23.481  22.239  24.950  1.00  0.74           H  
ATOM   9859  N   GLU A 629     -22.919  14.837  28.442  1.00  0.75           N  
ATOM   9860  CA  GLU A 629     -22.021  14.135  29.352  1.00  0.75           C  
ATOM   9861  C   GLU A 629     -21.732  12.708  28.901  1.00  0.75           C  
ATOM   9862  O   GLU A 629     -20.823  12.072  29.426  1.00  0.75           O  
ATOM   9863  CB  GLU A 629     -22.565  14.135  30.793  1.00  0.75           C  
ATOM   9864  CG  GLU A 629     -23.823  13.318  31.018  1.00  0.75           C  
ATOM   9865  CD  GLU A 629     -24.359  13.352  32.468  1.00  0.75           C  
ATOM   9866  OE1 GLU A 629     -23.586  13.569  33.385  1.00  0.75           O  
ATOM   9867  OE2 GLU A 629     -25.548  13.189  32.643  1.00  0.75           O  
ATOM   9868  H   GLU A 629     -23.816  15.145  28.784  1.00  0.75           H  
ATOM   9869  HA  GLU A 629     -21.072  14.670  29.362  1.00  0.75           H  
ATOM   9870 1HB  GLU A 629     -21.801  13.740  31.463  1.00  0.75           H  
ATOM   9871 2HB  GLU A 629     -22.773  15.158  31.102  1.00  0.75           H  
ATOM   9872 1HG  GLU A 629     -24.601  13.644  30.327  1.00  0.75           H  
ATOM   9873 2HG  GLU A 629     -23.567  12.303  30.775  1.00  0.75           H  
ATOM   9874  N   TRP A 630     -22.529  12.180  27.967  1.00  0.76           N  
ATOM   9875  CA  TRP A 630     -22.332  10.828  27.502  1.00  0.76           C  
ATOM   9876  C   TRP A 630     -21.573  10.717  26.171  1.00  0.76           C  
ATOM   9877  O   TRP A 630     -21.479   9.624  25.602  1.00  0.76           O  
ATOM   9878  CB  TRP A 630     -23.667  10.129  27.464  1.00  0.76           C  
ATOM   9879  CG  TRP A 630     -24.202   9.993  28.833  1.00  0.76           C  
ATOM   9880  CD1 TRP A 630     -25.338  10.527  29.332  1.00  0.76           C  
ATOM   9881  CD2 TRP A 630     -23.549   9.333  29.939  1.00  0.76           C  
ATOM   9882  NE1 TRP A 630     -25.453  10.222  30.666  1.00  0.76           N  
ATOM   9883  CE2 TRP A 630     -24.358   9.501  31.048  1.00  0.76           C  
ATOM   9884  CE3 TRP A 630     -22.353   8.640  30.071  1.00  0.76           C  
ATOM   9885  CZ2 TRP A 630     -24.015   9.001  32.271  1.00  0.76           C  
ATOM   9886  CZ3 TRP A 630     -21.998   8.139  31.300  1.00  0.76           C  
ATOM   9887  CH2 TRP A 630     -22.801   8.313  32.374  1.00  0.76           C  
ATOM   9888  H   TRP A 630     -23.275  12.726  27.538  1.00  0.76           H  
ATOM   9889  HA  TRP A 630     -21.749  10.315  28.255  1.00  0.76           H  
ATOM   9890 1HB  TRP A 630     -24.346  10.731  26.892  1.00  0.76           H  
ATOM   9891 2HB  TRP A 630     -23.598   9.170  27.012  1.00  0.76           H  
ATOM   9892  HD1 TRP A 630     -26.052  11.114  28.763  1.00  0.76           H  
ATOM   9893  HE1 TRP A 630     -26.214  10.512  31.270  1.00  0.76           H  
ATOM   9894  HE3 TRP A 630     -21.717   8.506  29.224  1.00  0.76           H  
ATOM   9895  HZ2 TRP A 630     -24.657   9.138  33.131  1.00  0.76           H  
ATOM   9896  HZ3 TRP A 630     -21.054   7.606  31.392  1.00  0.76           H  
ATOM   9897  HH2 TRP A 630     -22.489   7.902  33.337  1.00  0.76           H  
ATOM   9898  N   PHE A 631     -21.009  11.831  25.689  1.00  0.77           N  
ATOM   9899  CA  PHE A 631     -20.186  11.807  24.473  1.00  0.77           C  
ATOM   9900  C   PHE A 631     -18.728  12.057  24.844  1.00  0.77           C  
ATOM   9901  O   PHE A 631     -18.380  13.113  25.378  1.00  0.77           O  
ATOM   9902  CB  PHE A 631     -20.684  12.832  23.464  1.00  0.77           C  
ATOM   9903  CG  PHE A 631     -22.033  12.468  22.935  1.00  0.77           C  
ATOM   9904  CD1 PHE A 631     -23.138  12.800  23.648  1.00  0.77           C  
ATOM   9905  CD2 PHE A 631     -22.193  11.791  21.734  1.00  0.77           C  
ATOM   9906  CE1 PHE A 631     -24.376  12.469  23.216  1.00  0.77           C  
ATOM   9907  CE2 PHE A 631     -23.451  11.451  21.281  1.00  0.77           C  
ATOM   9908  CZ  PHE A 631     -24.548  11.788  22.024  1.00  0.77           C  
ATOM   9909  H   PHE A 631     -21.142  12.722  26.176  1.00  0.77           H  
ATOM   9910  HA  PHE A 631     -20.252  10.818  24.018  1.00  0.77           H  
ATOM   9911 1HB  PHE A 631     -20.751  13.815  23.936  1.00  0.77           H  
ATOM   9912 2HB  PHE A 631     -19.987  12.900  22.628  1.00  0.77           H  
ATOM   9913  HD1 PHE A 631     -23.016  13.331  24.587  1.00  0.77           H  
ATOM   9914  HD2 PHE A 631     -21.309  11.523  21.153  1.00  0.77           H  
ATOM   9915  HE1 PHE A 631     -25.227  12.751  23.826  1.00  0.77           H  
ATOM   9916  HE2 PHE A 631     -23.571  10.915  20.346  1.00  0.77           H  
ATOM   9917  HZ  PHE A 631     -25.545  11.525  21.679  1.00  0.77           H  
ATOM   9918  N   PHE A 632     -17.874  11.076  24.557  1.00  0.77           N  
ATOM   9919  CA  PHE A 632     -16.482  11.148  24.978  1.00  0.77           C  
ATOM   9920  C   PHE A 632     -15.466  11.007  23.872  1.00  0.77           C  
ATOM   9921  O   PHE A 632     -15.672  10.298  22.889  1.00  0.77           O  
ATOM   9922  CB  PHE A 632     -16.193  10.027  25.951  1.00  0.77           C  
ATOM   9923  CG  PHE A 632     -17.008  10.064  27.120  1.00  0.77           C  
ATOM   9924  CD1 PHE A 632     -18.234   9.439  27.112  1.00  0.77           C  
ATOM   9925  CD2 PHE A 632     -16.587  10.708  28.238  1.00  0.77           C  
ATOM   9926  CE1 PHE A 632     -19.012   9.455  28.213  1.00  0.77           C  
ATOM   9927  CE2 PHE A 632     -17.366  10.740  29.340  1.00  0.77           C  
ATOM   9928  CZ  PHE A 632     -18.592  10.106  29.338  1.00  0.77           C  
ATOM   9929  H   PHE A 632     -18.223  10.235  24.094  1.00  0.77           H  
ATOM   9930  HA  PHE A 632     -16.321  12.109  25.468  1.00  0.77           H  
ATOM   9931 1HB  PHE A 632     -16.353   9.072  25.453  1.00  0.77           H  
ATOM   9932 2HB  PHE A 632     -15.148  10.058  26.259  1.00  0.77           H  
ATOM   9933  HD1 PHE A 632     -18.572   8.922  26.206  1.00  0.77           H  
ATOM   9934  HD2 PHE A 632     -15.616  11.204  28.238  1.00  0.77           H  
ATOM   9935  HE1 PHE A 632     -19.955   8.956  28.188  1.00  0.77           H  
ATOM   9936  HE2 PHE A 632     -17.016  11.266  30.208  1.00  0.77           H  
ATOM   9937  HZ  PHE A 632     -19.226  10.130  30.222  1.00  0.77           H  
ATOM   9938  N   VAL A 633     -14.325  11.632  24.089  1.00  0.76           N  
ATOM   9939  CA  VAL A 633     -13.187  11.533  23.194  1.00  0.76           C  
ATOM   9940  C   VAL A 633     -12.565  10.138  23.243  1.00  0.76           C  
ATOM   9941  O   VAL A 633     -12.098   9.623  22.234  1.00  0.76           O  
ATOM   9942  CB  VAL A 633     -12.130  12.574  23.561  1.00  0.76           C  
ATOM   9943  CG1 VAL A 633     -10.897  12.374  22.695  1.00  0.76           C  
ATOM   9944  CG2 VAL A 633     -12.711  13.967  23.389  1.00  0.76           C  
ATOM   9945  H   VAL A 633     -14.243  12.212  24.914  1.00  0.76           H  
ATOM   9946  HA  VAL A 633     -13.529  11.728  22.176  1.00  0.76           H  
ATOM   9947  HB  VAL A 633     -11.827  12.427  24.600  1.00  0.76           H  
ATOM   9948 1HG1 VAL A 633     -10.135  13.102  22.967  1.00  0.76           H  
ATOM   9949 2HG1 VAL A 633     -10.507  11.376  22.832  1.00  0.76           H  
ATOM   9950 3HG1 VAL A 633     -11.169  12.507  21.648  1.00  0.76           H  
ATOM   9951 1HG2 VAL A 633     -11.961  14.712  23.660  1.00  0.76           H  
ATOM   9952 2HG2 VAL A 633     -13.007  14.112  22.350  1.00  0.76           H  
ATOM   9953 3HG2 VAL A 633     -13.584  14.080  24.034  1.00  0.76           H  
ATOM   9954  N   ARG A 634     -12.490   9.559  24.440  1.00  0.75           N  
ATOM   9955  CA  ARG A 634     -11.862   8.253  24.609  1.00  0.75           C  
ATOM   9956  C   ARG A 634     -12.774   7.262  25.337  1.00  0.75           C  
ATOM   9957  O   ARG A 634     -13.546   7.651  26.222  1.00  0.75           O  
ATOM   9958  CB  ARG A 634     -10.573   8.410  25.419  1.00  0.75           C  
ATOM   9959  CG  ARG A 634      -9.513   9.287  24.775  1.00  0.75           C  
ATOM   9960  CD  ARG A 634      -8.241   9.370  25.561  1.00  0.75           C  
ATOM   9961  NE  ARG A 634      -8.407  10.061  26.853  1.00  0.75           N  
ATOM   9962  CZ  ARG A 634      -7.403  10.423  27.664  1.00  0.75           C  
ATOM   9963  NH1 ARG A 634      -6.140  10.198  27.338  1.00  0.75           N  
ATOM   9964  NH2 ARG A 634      -7.720  11.013  28.793  1.00  0.75           N  
ATOM   9965  H   ARG A 634     -12.881  10.032  25.240  1.00  0.75           H  
ATOM   9966  HA  ARG A 634     -11.622   7.849  23.624  1.00  0.75           H  
ATOM   9967 1HB  ARG A 634     -10.809   8.855  26.390  1.00  0.75           H  
ATOM   9968 2HB  ARG A 634     -10.133   7.432  25.608  1.00  0.75           H  
ATOM   9969 1HG  ARG A 634      -9.293   8.929  23.768  1.00  0.75           H  
ATOM   9970 2HG  ARG A 634      -9.899  10.295  24.726  1.00  0.75           H  
ATOM   9971 1HD  ARG A 634      -7.875   8.364  25.761  1.00  0.75           H  
ATOM   9972 2HD  ARG A 634      -7.498   9.914  24.980  1.00  0.75           H  
ATOM   9973  HE  ARG A 634      -9.356  10.270  27.213  1.00  0.75           H  
ATOM   9974 1HH1 ARG A 634      -5.917   9.744  26.465  1.00  0.75           H  
ATOM   9975 2HH1 ARG A 634      -5.401  10.480  27.964  1.00  0.75           H  
ATOM   9976 1HH2 ARG A 634      -8.730  11.153  28.995  1.00  0.75           H  
ATOM   9977 2HH2 ARG A 634      -7.012  11.306  29.442  1.00  0.75           H  
ATOM   9978  N   VAL A 635     -12.608   5.970  25.028  1.00  0.74           N  
ATOM   9979  CA  VAL A 635     -13.348   4.904  25.710  1.00  0.74           C  
ATOM   9980  C   VAL A 635     -13.034   4.884  27.186  1.00  0.74           C  
ATOM   9981  O   VAL A 635     -13.922   4.703  28.011  1.00  0.74           O  
ATOM   9982  CB  VAL A 635     -13.024   3.519  25.137  1.00  0.74           C  
ATOM   9983  CG1 VAL A 635     -13.650   2.457  26.028  1.00  0.74           C  
ATOM   9984  CG2 VAL A 635     -13.572   3.391  23.722  1.00  0.74           C  
ATOM   9985  H   VAL A 635     -11.965   5.721  24.287  1.00  0.74           H  
ATOM   9986  HA  VAL A 635     -14.416   5.088  25.585  1.00  0.74           H  
ATOM   9987  HB  VAL A 635     -11.945   3.369  25.137  1.00  0.74           H  
ATOM   9988 1HG1 VAL A 635     -13.401   1.484  25.630  1.00  0.74           H  
ATOM   9989 2HG1 VAL A 635     -13.254   2.546  27.039  1.00  0.74           H  
ATOM   9990 3HG1 VAL A 635     -14.731   2.582  26.053  1.00  0.74           H  
ATOM   9991 1HG2 VAL A 635     -13.337   2.399  23.329  1.00  0.74           H  
ATOM   9992 2HG2 VAL A 635     -14.652   3.525  23.733  1.00  0.74           H  
ATOM   9993 3HG2 VAL A 635     -13.120   4.147  23.078  1.00  0.74           H  
ATOM   9994  N   HIS A 636     -11.768   5.064  27.532  1.00  0.72           N  
ATOM   9995  CA  HIS A 636     -11.392   5.057  28.933  1.00  0.72           C  
ATOM   9996  C   HIS A 636     -12.186   6.055  29.734  1.00  0.72           C  
ATOM   9997  O   HIS A 636     -12.699   5.728  30.805  1.00  0.72           O  
ATOM   9998  CB  HIS A 636      -9.898   5.346  29.104  1.00  0.72           C  
ATOM   9999  CG  HIS A 636      -9.480   5.436  30.536  1.00  0.72           C  
ATOM  10000  ND1 HIS A 636      -9.414   6.641  31.224  1.00  0.72           N  
ATOM  10001  CD2 HIS A 636      -9.150   4.470  31.427  1.00  0.72           C  
ATOM  10002  CE1 HIS A 636      -9.036   6.408  32.468  1.00  0.72           C  
ATOM  10003  NE2 HIS A 636      -8.889   5.093  32.630  1.00  0.72           N  
ATOM  10004  H   HIS A 636     -11.068   5.204  26.819  1.00  0.72           H  
ATOM  10005  HA  HIS A 636     -11.607   4.087  29.362  1.00  0.72           H  
ATOM  10006 1HB  HIS A 636      -9.307   4.568  28.617  1.00  0.72           H  
ATOM  10007 2HB  HIS A 636      -9.655   6.295  28.622  1.00  0.72           H  
ATOM  10008  HD1 HIS A 636      -9.646   7.588  30.859  1.00  0.72           H  
ATOM  10009  HD2 HIS A 636      -9.081   3.385  31.343  1.00  0.72           H  
ATOM  10010  HE1 HIS A 636      -8.921   7.234  33.168  1.00  0.72           H  
ATOM  10011  N   ASP A 637     -12.292   7.272  29.235  1.00  0.71           N  
ATOM  10012  CA  ASP A 637     -12.985   8.294  29.982  1.00  0.71           C  
ATOM  10013  C   ASP A 637     -14.464   7.941  30.066  1.00  0.71           C  
ATOM  10014  O   ASP A 637     -15.099   8.120  31.110  1.00  0.71           O  
ATOM  10015  CB  ASP A 637     -12.727   9.631  29.326  1.00  0.71           C  
ATOM  10016  CG  ASP A 637     -11.214   9.985  29.477  1.00  0.71           C  
ATOM  10017  OD1 ASP A 637     -10.539   9.332  30.272  1.00  0.71           O  
ATOM  10018  OD2 ASP A 637     -10.729  10.840  28.758  1.00  0.71           O  
ATOM  10019  H   ASP A 637     -11.892   7.484  28.334  1.00  0.71           H  
ATOM  10020  HA  ASP A 637     -12.581   8.323  30.994  1.00  0.71           H  
ATOM  10021 1HB  ASP A 637     -12.994   9.577  28.266  1.00  0.71           H  
ATOM  10022 2HB  ASP A 637     -13.340  10.402  29.793  1.00  0.71           H  
ATOM  10023  N   ALA A 638     -15.010   7.369  28.987  1.00  0.70           N  
ATOM  10024  CA  ALA A 638     -16.404   6.957  29.027  1.00  0.70           C  
ATOM  10025  C   ALA A 638     -16.620   5.926  30.108  1.00  0.70           C  
ATOM  10026  O   ALA A 638     -17.595   5.994  30.862  1.00  0.70           O  
ATOM  10027  CB  ALA A 638     -16.822   6.370  27.701  1.00  0.70           C  
ATOM  10028  H   ALA A 638     -14.465   7.249  28.131  1.00  0.70           H  
ATOM  10029  HA  ALA A 638     -17.002   7.821  29.264  1.00  0.70           H  
ATOM  10030 1HB  ALA A 638     -17.869   6.083  27.742  1.00  0.70           H  
ATOM  10031 2HB  ALA A 638     -16.677   7.099  26.928  1.00  0.70           H  
ATOM  10032 3HB  ALA A 638     -16.221   5.498  27.478  1.00  0.70           H  
ATOM  10033  N   VAL A 639     -15.680   4.991  30.222  1.00  0.71           N  
ATOM  10034  CA  VAL A 639     -15.788   3.957  31.223  1.00  0.71           C  
ATOM  10035  C   VAL A 639     -15.640   4.529  32.606  1.00  0.71           C  
ATOM  10036  O   VAL A 639     -16.410   4.164  33.484  1.00  0.71           O  
ATOM  10037  CB  VAL A 639     -14.782   2.826  31.008  1.00  0.71           C  
ATOM  10038  CG1 VAL A 639     -14.830   1.888  32.202  1.00  0.71           C  
ATOM  10039  CG2 VAL A 639     -15.149   2.054  29.766  1.00  0.71           C  
ATOM  10040  H   VAL A 639     -14.893   4.986  29.573  1.00  0.71           H  
ATOM  10041  HA  VAL A 639     -16.778   3.515  31.146  1.00  0.71           H  
ATOM  10042  HB  VAL A 639     -13.778   3.242  30.915  1.00  0.71           H  
ATOM  10043 1HG1 VAL A 639     -14.124   1.078  32.064  1.00  0.71           H  
ATOM  10044 2HG1 VAL A 639     -14.569   2.451  33.091  1.00  0.71           H  
ATOM  10045 3HG1 VAL A 639     -15.834   1.478  32.308  1.00  0.71           H  
ATOM  10046 1HG2 VAL A 639     -14.462   1.254  29.616  1.00  0.71           H  
ATOM  10047 2HG2 VAL A 639     -16.132   1.646  29.902  1.00  0.71           H  
ATOM  10048 3HG2 VAL A 639     -15.132   2.710  28.902  1.00  0.71           H  
ATOM  10049  N   GLN A 640     -14.678   5.431  32.827  1.00  0.73           N  
ATOM  10050  CA  GLN A 640     -14.526   5.966  34.173  1.00  0.73           C  
ATOM  10051  C   GLN A 640     -15.766   6.724  34.608  1.00  0.73           C  
ATOM  10052  O   GLN A 640     -16.204   6.586  35.750  1.00  0.73           O  
ATOM  10053  CB  GLN A 640     -13.320   6.894  34.275  1.00  0.73           C  
ATOM  10054  CG  GLN A 640     -11.967   6.218  34.158  1.00  0.73           C  
ATOM  10055  CD  GLN A 640     -11.681   5.185  35.244  1.00  0.73           C  
ATOM  10056  OE1 GLN A 640     -12.409   5.081  36.239  1.00  0.73           O  
ATOM  10057  NE2 GLN A 640     -10.589   4.431  35.070  1.00  0.73           N  
ATOM  10058  H   GLN A 640     -14.050   5.713  32.072  1.00  0.73           H  
ATOM  10059  HA  GLN A 640     -14.381   5.139  34.857  1.00  0.73           H  
ATOM  10060 1HB  GLN A 640     -13.381   7.638  33.476  1.00  0.73           H  
ATOM  10061 2HB  GLN A 640     -13.356   7.430  35.222  1.00  0.73           H  
ATOM  10062 1HG  GLN A 640     -11.916   5.714  33.195  1.00  0.73           H  
ATOM  10063 2HG  GLN A 640     -11.209   6.989  34.216  1.00  0.73           H  
ATOM  10064 1HE2 GLN A 640     -10.336   3.745  35.753  1.00  0.73           H  
ATOM  10065 2HE2 GLN A 640      -9.995   4.575  34.243  1.00  0.73           H  
ATOM  10066  N   VAL A 641     -16.396   7.459  33.696  1.00  0.77           N  
ATOM  10067  CA  VAL A 641     -17.613   8.150  34.083  1.00  0.77           C  
ATOM  10068  C   VAL A 641     -18.697   7.146  34.393  1.00  0.77           C  
ATOM  10069  O   VAL A 641     -19.411   7.272  35.388  1.00  0.77           O  
ATOM  10070  CB  VAL A 641     -18.081   9.135  33.017  1.00  0.77           C  
ATOM  10071  CG1 VAL A 641     -19.452   9.656  33.385  1.00  0.77           C  
ATOM  10072  CG2 VAL A 641     -17.106  10.280  32.981  1.00  0.77           C  
ATOM  10073  H   VAL A 641     -16.014   7.564  32.754  1.00  0.77           H  
ATOM  10074  HA  VAL A 641     -17.409   8.722  34.988  1.00  0.77           H  
ATOM  10075  HB  VAL A 641     -18.142   8.636  32.044  1.00  0.77           H  
ATOM  10076 1HG1 VAL A 641     -19.798  10.370  32.638  1.00  0.77           H  
ATOM  10077 2HG1 VAL A 641     -20.144   8.828  33.445  1.00  0.77           H  
ATOM  10078 3HG1 VAL A 641     -19.387  10.144  34.346  1.00  0.77           H  
ATOM  10079 1HG2 VAL A 641     -17.429  11.006  32.265  1.00  0.77           H  
ATOM  10080 2HG2 VAL A 641     -17.069  10.745  33.969  1.00  0.77           H  
ATOM  10081 3HG2 VAL A 641     -16.114   9.908  32.715  1.00  0.77           H  
ATOM  10082  N   CYS A 642     -18.819   6.125  33.557  1.00  0.83           N  
ATOM  10083  CA  CYS A 642     -19.833   5.130  33.797  1.00  0.83           C  
ATOM  10084  C   CYS A 642     -19.586   4.445  35.147  1.00  0.83           C  
ATOM  10085  O   CYS A 642     -20.522   4.275  35.921  1.00  0.83           O  
ATOM  10086  CB  CYS A 642     -19.805   4.112  32.675  1.00  0.83           C  
ATOM  10087  SG  CYS A 642     -20.360   4.758  31.079  1.00  0.83           S  
ATOM  10088  H   CYS A 642     -18.220   6.046  32.733  1.00  0.83           H  
ATOM  10089  HA  CYS A 642     -20.808   5.618  33.814  1.00  0.83           H  
ATOM  10090 1HB  CYS A 642     -18.794   3.757  32.547  1.00  0.83           H  
ATOM  10091 2HB  CYS A 642     -20.422   3.266  32.934  1.00  0.83           H  
ATOM  10092  HG  CYS A 642     -19.272   5.542  30.894  1.00  0.83           H  
ATOM  10093  N   LEU A 643     -18.323   4.131  35.476  1.00  0.92           N  
ATOM  10094  CA  LEU A 643     -17.996   3.481  36.746  1.00  0.92           C  
ATOM  10095  C   LEU A 643     -18.364   4.362  37.918  1.00  0.92           C  
ATOM  10096  O   LEU A 643     -18.941   3.893  38.900  1.00  0.92           O  
ATOM  10097  CB  LEU A 643     -16.491   3.176  36.829  1.00  0.92           C  
ATOM  10098  CG  LEU A 643     -15.979   2.080  35.927  1.00  0.92           C  
ATOM  10099  CD1 LEU A 643     -14.464   2.052  35.947  1.00  0.92           C  
ATOM  10100  CD2 LEU A 643     -16.507   0.807  36.409  1.00  0.92           C  
ATOM  10101  H   LEU A 643     -17.580   4.311  34.809  1.00  0.92           H  
ATOM  10102  HA  LEU A 643     -18.556   2.552  36.816  1.00  0.92           H  
ATOM  10103 1HB  LEU A 643     -15.946   4.086  36.578  1.00  0.92           H  
ATOM  10104 2HB  LEU A 643     -16.247   2.909  37.855  1.00  0.92           H  
ATOM  10105  HG  LEU A 643     -16.315   2.248  34.921  1.00  0.92           H  
ATOM  10106 1HD1 LEU A 643     -14.108   1.254  35.300  1.00  0.92           H  
ATOM  10107 2HD1 LEU A 643     -14.079   2.999  35.592  1.00  0.92           H  
ATOM  10108 3HD1 LEU A 643     -14.117   1.879  36.961  1.00  0.92           H  
ATOM  10109 1HD2 LEU A 643     -16.151   0.011  35.763  1.00  0.92           H  
ATOM  10110 2HD2 LEU A 643     -16.166   0.634  37.427  1.00  0.92           H  
ATOM  10111 3HD2 LEU A 643     -17.589   0.840  36.394  1.00  0.92           H  
ATOM  10112  N   GLN A 644     -18.104   5.660  37.795  1.00  1.05           N  
ATOM  10113  CA  GLN A 644     -18.441   6.590  38.857  1.00  1.05           C  
ATOM  10114  C   GLN A 644     -19.948   6.601  39.064  1.00  1.05           C  
ATOM  10115  O   GLN A 644     -20.431   6.642  40.201  1.00  1.05           O  
ATOM  10116  CB  GLN A 644     -17.922   7.990  38.499  1.00  1.05           C  
ATOM  10117  CG  GLN A 644     -16.405   8.113  38.549  1.00  1.05           C  
ATOM  10118  CD  GLN A 644     -15.893   9.421  37.963  1.00  1.05           C  
ATOM  10119  OE1 GLN A 644     -16.613  10.147  37.265  1.00  1.05           O  
ATOM  10120  NE2 GLN A 644     -14.630   9.727  38.239  1.00  1.05           N  
ATOM  10121  H   GLN A 644     -17.622   6.005  36.963  1.00  1.05           H  
ATOM  10122  HA  GLN A 644     -17.967   6.254  39.780  1.00  1.05           H  
ATOM  10123 1HB  GLN A 644     -18.233   8.240  37.487  1.00  1.05           H  
ATOM  10124 2HB  GLN A 644     -18.357   8.728  39.169  1.00  1.05           H  
ATOM  10125 1HG  GLN A 644     -16.104   8.080  39.595  1.00  1.05           H  
ATOM  10126 2HG  GLN A 644     -15.952   7.285  38.022  1.00  1.05           H  
ATOM  10127 1HE2 GLN A 644     -14.229  10.570  37.882  1.00  1.05           H  
ATOM  10128 2HE2 GLN A 644     -14.080   9.108  38.801  1.00  1.05           H  
ATOM  10129  N   TYR A 645     -20.704   6.532  37.963  1.00  1.24           N  
ATOM  10130  CA  TYR A 645     -22.153   6.541  38.050  1.00  1.24           C  
ATOM  10131  C   TYR A 645     -22.712   5.190  38.539  1.00  1.24           C  
ATOM  10132  O   TYR A 645     -23.734   5.156  39.239  1.00  1.24           O  
ATOM  10133  CB  TYR A 645     -22.748   6.956  36.705  1.00  1.24           C  
ATOM  10134  CG  TYR A 645     -22.562   8.444  36.363  1.00  1.24           C  
ATOM  10135  CD1 TYR A 645     -21.403   9.114  36.714  1.00  1.24           C  
ATOM  10136  CD2 TYR A 645     -23.561   9.126  35.697  1.00  1.24           C  
ATOM  10137  CE1 TYR A 645     -21.239  10.446  36.399  1.00  1.24           C  
ATOM  10138  CE2 TYR A 645     -23.398  10.472  35.369  1.00  1.24           C  
ATOM  10139  CZ  TYR A 645     -22.241  11.129  35.716  1.00  1.24           C  
ATOM  10140  OH  TYR A 645     -22.062  12.469  35.396  1.00  1.24           O  
ATOM  10141  H   TYR A 645     -20.256   6.515  37.042  1.00  1.24           H  
ATOM  10142  HA  TYR A 645     -22.441   7.295  38.779  1.00  1.24           H  
ATOM  10143 1HB  TYR A 645     -22.272   6.373  35.916  1.00  1.24           H  
ATOM  10144 2HB  TYR A 645     -23.809   6.737  36.699  1.00  1.24           H  
ATOM  10145  HD1 TYR A 645     -20.615   8.593  37.233  1.00  1.24           H  
ATOM  10146  HD2 TYR A 645     -24.476   8.605  35.420  1.00  1.24           H  
ATOM  10147  HE1 TYR A 645     -20.318  10.959  36.678  1.00  1.24           H  
ATOM  10148  HE2 TYR A 645     -24.187  11.010  34.834  1.00  1.24           H  
ATOM  10149  HH  TYR A 645     -22.744  12.766  34.741  1.00  1.24           H  
ATOM  10150  N   VAL A 646     -22.030   4.073  38.231  1.00  1.51           N  
ATOM  10151  CA  VAL A 646     -22.490   2.773  38.729  1.00  1.51           C  
ATOM  10152  C   VAL A 646     -22.304   2.733  40.238  1.00  1.51           C  
ATOM  10153  O   VAL A 646     -23.214   2.369  40.988  1.00  1.51           O  
ATOM  10154  CB  VAL A 646     -21.704   1.562  38.141  1.00  1.51           C  
ATOM  10155  CG1 VAL A 646     -22.143   0.303  38.868  1.00  1.51           C  
ATOM  10156  CG2 VAL A 646     -21.963   1.377  36.655  1.00  1.51           C  
ATOM  10157  H   VAL A 646     -21.214   4.132  37.623  1.00  1.51           H  
ATOM  10158  HA  VAL A 646     -23.548   2.657  38.494  1.00  1.51           H  
ATOM  10159  HB  VAL A 646     -20.634   1.711  38.313  1.00  1.51           H  
ATOM  10160 1HG1 VAL A 646     -21.598  -0.555  38.485  1.00  1.51           H  
ATOM  10161 2HG1 VAL A 646     -21.945   0.414  39.934  1.00  1.51           H  
ATOM  10162 3HG1 VAL A 646     -23.211   0.149  38.712  1.00  1.51           H  
ATOM  10163 1HG2 VAL A 646     -21.404   0.517  36.291  1.00  1.51           H  
ATOM  10164 2HG2 VAL A 646     -23.024   1.217  36.496  1.00  1.51           H  
ATOM  10165 3HG2 VAL A 646     -21.648   2.243  36.128  1.00  1.51           H  
ATOM  10166  N   GLN A 647     -21.114   3.142  40.684  1.00  1.92           N  
ATOM  10167  CA  GLN A 647     -20.781   3.133  42.097  1.00  1.92           C  
ATOM  10168  C   GLN A 647     -21.666   4.095  42.864  1.00  1.92           C  
ATOM  10169  O   GLN A 647     -22.182   3.750  43.932  1.00  1.92           O  
ATOM  10170  CB  GLN A 647     -19.319   3.542  42.272  1.00  1.92           C  
ATOM  10171  CG  GLN A 647     -18.313   2.528  41.753  1.00  1.92           C  
ATOM  10172  CD  GLN A 647     -16.889   3.075  41.753  1.00  1.92           C  
ATOM  10173  OE1 GLN A 647     -16.660   4.284  41.882  1.00  1.92           O  
ATOM  10174  NE2 GLN A 647     -15.919   2.182  41.599  1.00  1.92           N  
ATOM  10175  H   GLN A 647     -20.406   3.448  40.016  1.00  1.92           H  
ATOM  10176  HA  GLN A 647     -20.936   2.128  42.488  1.00  1.92           H  
ATOM  10177 1HB  GLN A 647     -19.145   4.480  41.740  1.00  1.92           H  
ATOM  10178 2HB  GLN A 647     -19.113   3.720  43.326  1.00  1.92           H  
ATOM  10179 1HG  GLN A 647     -18.340   1.650  42.395  1.00  1.92           H  
ATOM  10180 2HG  GLN A 647     -18.580   2.249  40.736  1.00  1.92           H  
ATOM  10181 1HE2 GLN A 647     -14.964   2.478  41.588  1.00  1.92           H  
ATOM  10182 2HE2 GLN A 647     -16.146   1.214  41.493  1.00  1.92           H  
ATOM  10183  N   SER A 648     -21.907   5.281  42.290  1.00  2.50           N  
ATOM  10184  CA  SER A 648     -22.742   6.263  42.945  1.00  2.50           C  
ATOM  10185  C   SER A 648     -24.159   5.747  43.082  1.00  2.50           C  
ATOM  10186  O   SER A 648     -24.763   5.907  44.138  1.00  2.50           O  
ATOM  10187  CB  SER A 648     -22.741   7.562  42.171  1.00  2.50           C  
ATOM  10188  OG  SER A 648     -21.464   8.146  42.169  1.00  2.50           O  
ATOM  10189  H   SER A 648     -21.460   5.536  41.410  1.00  2.50           H  
ATOM  10190  HA  SER A 648     -22.341   6.448  43.941  1.00  2.50           H  
ATOM  10191 1HB  SER A 648     -23.059   7.372  41.147  1.00  2.50           H  
ATOM  10192 2HB  SER A 648     -23.459   8.248  42.614  1.00  2.50           H  
ATOM  10193  HG  SER A 648     -20.912   7.560  41.603  1.00  2.50           H  
ATOM  10194  N   SER A 649     -24.684   5.086  42.043  1.00  3.30           N  
ATOM  10195  CA  SER A 649     -26.038   4.553  42.100  1.00  3.30           C  
ATOM  10196  C   SER A 649     -26.151   3.464  43.166  1.00  3.30           C  
ATOM  10197  O   SER A 649     -27.116   3.427  43.942  1.00  3.30           O  
ATOM  10198  CB  SER A 649     -26.416   3.972  40.752  1.00  3.30           C  
ATOM  10199  OG  SER A 649     -26.458   4.972  39.767  1.00  3.30           O  
ATOM  10200  H   SER A 649     -24.158   4.983  41.174  1.00  3.30           H  
ATOM  10201  HA  SER A 649     -26.721   5.364  42.352  1.00  3.30           H  
ATOM  10202 1HB  SER A 649     -25.689   3.210  40.466  1.00  3.30           H  
ATOM  10203 2HB  SER A 649     -27.386   3.488  40.826  1.00  3.30           H  
ATOM  10204  HG  SER A 649     -25.513   5.191  39.580  1.00  3.30           H  
ATOM  10205  N   ASN A 650     -25.146   2.588  43.240  1.00  4.36           N  
ATOM  10206  CA  ASN A 650     -25.177   1.529  44.237  1.00  4.36           C  
ATOM  10207  C   ASN A 650     -25.138   2.119  45.647  1.00  4.36           C  
ATOM  10208  O   ASN A 650     -25.812   1.630  46.557  1.00  4.36           O  
ATOM  10209  CB  ASN A 650     -24.026   0.567  44.017  1.00  4.36           C  
ATOM  10210  CG  ASN A 650     -24.223  -0.320  42.799  1.00  4.36           C  
ATOM  10211  OD1 ASN A 650     -25.344  -0.495  42.302  1.00  4.36           O  
ATOM  10212  ND2 ASN A 650     -23.150  -0.900  42.321  1.00  4.36           N  
ATOM  10213  H   ASN A 650     -24.371   2.639  42.576  1.00  4.36           H  
ATOM  10214  HA  ASN A 650     -26.114   0.982  44.136  1.00  4.36           H  
ATOM  10215 1HB  ASN A 650     -23.106   1.142  43.883  1.00  4.36           H  
ATOM  10216 2HB  ASN A 650     -23.897  -0.058  44.898  1.00  4.36           H  
ATOM  10217 1HD2 ASN A 650     -23.224  -1.512  41.534  1.00  4.36           H  
ATOM  10218 2HD2 ASN A 650     -22.263  -0.740  42.751  1.00  4.36           H  
ATOM  10219  N   LEU A 651     -24.374   3.200  45.813  1.00  5.62           N  
ATOM  10220  CA  LEU A 651     -24.249   3.885  47.087  1.00  5.62           C  
ATOM  10221  C   LEU A 651     -25.548   4.599  47.466  1.00  5.62           C  
ATOM  10222  O   LEU A 651     -26.025   4.478  48.595  1.00  5.62           O  
ATOM  10223  CB  LEU A 651     -23.119   4.912  47.012  1.00  5.62           C  
ATOM  10224  CG  LEU A 651     -22.844   5.674  48.273  1.00  5.62           C  
ATOM  10225  CD1 LEU A 651     -22.435   4.693  49.336  1.00  5.62           C  
ATOM  10226  CD2 LEU A 651     -21.772   6.695  48.023  1.00  5.62           C  
ATOM  10227  H   LEU A 651     -23.820   3.541  45.026  1.00  5.62           H  
ATOM  10228  HA  LEU A 651     -24.019   3.149  47.854  1.00  5.62           H  
ATOM  10229 1HB  LEU A 651     -22.205   4.405  46.711  1.00  5.62           H  
ATOM  10230 2HB  LEU A 651     -23.366   5.637  46.244  1.00  5.62           H  
ATOM  10231  HG  LEU A 651     -23.737   6.178  48.597  1.00  5.62           H  
ATOM  10232 1HD1 LEU A 651     -22.218   5.202  50.260  1.00  5.62           H  
ATOM  10233 2HD1 LEU A 651     -23.232   3.970  49.502  1.00  5.62           H  
ATOM  10234 3HD1 LEU A 651     -21.551   4.187  48.993  1.00  5.62           H  
ATOM  10235 1HD2 LEU A 651     -21.596   7.236  48.941  1.00  5.62           H  
ATOM  10236 2HD2 LEU A 651     -20.854   6.203  47.703  1.00  5.62           H  
ATOM  10237 3HD2 LEU A 651     -22.101   7.389  47.249  1.00  5.62           H  
ATOM  10238  N   GLU A 652     -26.120   5.342  46.504  1.00  6.97           N  
ATOM  10239  CA  GLU A 652     -27.339   6.115  46.707  1.00  6.97           C  
ATOM  10240  C   GLU A 652     -28.476   5.246  47.172  1.00  6.97           C  
ATOM  10241  O   GLU A 652     -29.265   5.662  48.020  1.00  6.97           O  
ATOM  10242  CB  GLU A 652     -27.816   6.797  45.422  1.00  6.97           C  
ATOM  10243  CG  GLU A 652     -29.057   7.700  45.633  1.00  6.97           C  
ATOM  10244  CD  GLU A 652     -29.592   8.339  44.360  1.00  6.97           C  
ATOM  10245  OE1 GLU A 652     -29.117   8.010  43.293  1.00  6.97           O  
ATOM  10246  OE2 GLU A 652     -30.477   9.154  44.456  1.00  6.97           O  
ATOM  10247  H   GLU A 652     -25.671   5.389  45.596  1.00  6.97           H  
ATOM  10248  HA  GLU A 652     -27.149   6.871  47.466  1.00  6.97           H  
ATOM  10249 1HB  GLU A 652     -27.008   7.399  45.003  1.00  6.97           H  
ATOM  10250 2HB  GLU A 652     -28.075   6.036  44.685  1.00  6.97           H  
ATOM  10251 1HG  GLU A 652     -29.850   7.084  46.066  1.00  6.97           H  
ATOM  10252 2HG  GLU A 652     -28.811   8.480  46.351  1.00  6.97           H  
ATOM  10253  N   ASP A 653     -28.572   4.038  46.604  1.00  8.29           N  
ATOM  10254  CA  ASP A 653     -29.657   3.141  46.941  1.00  8.29           C  
ATOM  10255  C   ASP A 653     -31.004   3.747  46.609  1.00  8.29           C  
ATOM  10256  O   ASP A 653     -31.788   4.011  47.491  1.00  8.29           O  
ATOM  10257  CB  ASP A 653     -29.625   2.731  48.426  1.00  8.29           C  
ATOM  10258  CG  ASP A 653     -30.588   1.557  48.768  1.00  8.29           C  
ATOM  10259  OD1 ASP A 653     -30.974   0.824  47.893  1.00  8.29           O  
ATOM  10260  OD2 ASP A 653     -30.955   1.438  49.929  1.00  8.29           O  
ATOM  10261  H   ASP A 653     -27.891   3.761  45.893  1.00  8.29           H  
ATOM  10262  HA  ASP A 653     -29.538   2.238  46.344  1.00  8.29           H  
ATOM  10263 1HB  ASP A 653     -28.600   2.445  48.695  1.00  8.29           H  
ATOM  10264 2HB  ASP A 653     -29.897   3.575  49.056  1.00  8.29           H  
ATOM  10265  N   LYS A 654     -31.323   3.943  45.332  1.00  9.45           N  
ATOM  10266  CA  LYS A 654     -32.619   4.542  44.962  1.00  9.45           C  
ATOM  10267  C   LYS A 654     -33.851   3.806  45.530  1.00  9.45           C  
ATOM  10268  O   LYS A 654     -34.937   4.380  45.596  1.00  9.45           O  
ATOM  10269  CB  LYS A 654     -32.755   4.704  43.445  1.00  9.45           C  
ATOM  10270  CG  LYS A 654     -31.957   5.897  42.836  1.00  9.45           C  
ATOM  10271  CD  LYS A 654     -32.259   6.053  41.336  1.00  9.45           C  
ATOM  10272  CE  LYS A 654     -31.854   7.442  40.763  1.00  9.45           C  
ATOM  10273  NZ  LYS A 654     -30.382   7.712  40.784  1.00  9.45           N  
ATOM  10274  H   LYS A 654     -30.659   3.701  44.612  1.00  9.45           H  
ATOM  10275  HA  LYS A 654     -32.638   5.550  45.388  1.00  9.45           H  
ATOM  10276 1HB  LYS A 654     -32.406   3.793  42.958  1.00  9.45           H  
ATOM  10277 2HB  LYS A 654     -33.806   4.829  43.182  1.00  9.45           H  
ATOM  10278 1HG  LYS A 654     -32.219   6.824  43.351  1.00  9.45           H  
ATOM  10279 2HG  LYS A 654     -30.882   5.731  42.967  1.00  9.45           H  
ATOM  10280 1HD  LYS A 654     -31.723   5.283  40.778  1.00  9.45           H  
ATOM  10281 2HD  LYS A 654     -33.327   5.909  41.174  1.00  9.45           H  
ATOM  10282 1HE  LYS A 654     -32.199   7.488  39.732  1.00  9.45           H  
ATOM  10283 2HE  LYS A 654     -32.359   8.221  41.338  1.00  9.45           H  
ATOM  10284 1HZ  LYS A 654     -30.204   8.619  40.387  1.00  9.45           H  
ATOM  10285 2HZ  LYS A 654     -30.015   7.714  41.747  1.00  9.45           H  
ATOM  10286 3HZ  LYS A 654     -29.899   7.015  40.248  1.00  9.45           H  
ATOM  10287  N   HIS A 655     -33.696   2.536  45.924  1.00 10.37           N  
ATOM  10288  CA  HIS A 655     -34.785   1.767  46.524  1.00 10.37           C  
ATOM  10289  C   HIS A 655     -34.960   2.192  47.993  1.00 10.37           C  
ATOM  10290  O   HIS A 655     -35.993   1.942  48.619  1.00 10.37           O  
ATOM  10291  CB  HIS A 655     -34.490   0.269  46.463  1.00 10.37           C  
ATOM  10292  CG  HIS A 655     -34.497  -0.307  45.086  1.00 10.37           C  
ATOM  10293  ND1 HIS A 655     -35.630  -0.336  44.300  1.00 10.37           N  
ATOM  10294  CD2 HIS A 655     -33.518  -0.890  44.359  1.00 10.37           C  
ATOM  10295  CE1 HIS A 655     -35.346  -0.912  43.147  1.00 10.37           C  
ATOM  10296  NE2 HIS A 655     -34.072  -1.261  43.157  1.00 10.37           N  
ATOM  10297  H   HIS A 655     -32.784   2.105  45.840  1.00 10.37           H  
ATOM  10298  HA  HIS A 655     -35.717   1.963  45.997  1.00 10.37           H  
ATOM  10299 1HB  HIS A 655     -33.503   0.087  46.904  1.00 10.37           H  
ATOM  10300 2HB  HIS A 655     -35.220  -0.269  47.064  1.00 10.37           H  
ATOM  10301  HD1 HIS A 655     -36.533   0.014  44.550  1.00 10.37           H  
ATOM  10302  HD2 HIS A 655     -32.465  -1.095  44.564  1.00 10.37           H  
ATOM  10303  HE1 HIS A 655     -36.115  -1.033  42.385  1.00 10.37           H  
ATOM  10304  N   LEU A 656     -33.919   2.833  48.517  1.00 11.13           N  
ATOM  10305  CA  LEU A 656     -33.785   3.389  49.852  1.00 11.13           C  
ATOM  10306  C   LEU A 656     -34.044   2.470  51.043  1.00 11.13           C  
ATOM  10307  O   LEU A 656     -34.805   2.809  51.959  1.00 11.13           O  
ATOM  10308  CB  LEU A 656     -34.627   4.654  49.923  1.00 11.13           C  
ATOM  10309  CG  LEU A 656     -34.200   5.765  48.952  1.00 11.13           C  
ATOM  10310  CD1 LEU A 656     -35.202   6.885  48.992  1.00 11.13           C  
ATOM  10311  CD2 LEU A 656     -32.802   6.289  49.362  1.00 11.13           C  
ATOM  10312  H   LEU A 656     -33.126   2.988  47.918  1.00 11.13           H  
ATOM  10313  HA  LEU A 656     -32.746   3.712  49.935  1.00 11.13           H  
ATOM  10314 1HB  LEU A 656     -35.671   4.410  49.735  1.00 11.13           H  
ATOM  10315 2HB  LEU A 656     -34.537   5.052  50.885  1.00 11.13           H  
ATOM  10316  HG  LEU A 656     -34.155   5.371  47.945  1.00 11.13           H  
ATOM  10317 1HD1 LEU A 656     -34.898   7.670  48.301  1.00 11.13           H  
ATOM  10318 2HD1 LEU A 656     -36.179   6.500  48.698  1.00 11.13           H  
ATOM  10319 3HD1 LEU A 656     -35.257   7.287  49.999  1.00 11.13           H  
ATOM  10320 1HD2 LEU A 656     -32.486   7.069  48.671  1.00 11.13           H  
ATOM  10321 2HD2 LEU A 656     -32.843   6.692  50.357  1.00 11.13           H  
ATOM  10322 3HD2 LEU A 656     -32.078   5.482  49.342  1.00 11.13           H  
ATOM  10323  N   SER A 657     -33.350   1.326  51.075  1.00 11.80           N  
ATOM  10324  CA  SER A 657     -33.453   0.353  52.160  1.00 11.80           C  
ATOM  10325  C   SER A 657     -32.828   0.927  53.437  1.00 11.80           C  
ATOM  10326  O   SER A 657     -33.062   0.442  54.546  1.00 11.80           O  
ATOM  10327  CB  SER A 657     -32.782  -0.947  51.754  1.00 11.80           C  
ATOM  10328  OG  SER A 657     -31.398  -0.789  51.614  1.00 11.80           O  
ATOM  10329  H   SER A 657     -32.678   1.138  50.326  1.00 11.80           H  
ATOM  10330  HA  SER A 657     -34.509   0.155  52.350  1.00 11.80           H  
ATOM  10331 1HB  SER A 657     -32.989  -1.714  52.499  1.00 11.80           H  
ATOM  10332 2HB  SER A 657     -33.202  -1.286  50.808  1.00 11.80           H  
ATOM  10333  HG  SER A 657     -31.270  -0.016  50.996  1.00 11.80           H  
ATOM  10334  N   PHE A 658     -32.075   2.011  53.254  1.00 12.40           N  
ATOM  10335  CA  PHE A 658     -31.417   2.744  54.317  1.00 12.40           C  
ATOM  10336  C   PHE A 658     -32.215   3.959  54.809  1.00 12.40           C  
ATOM  10337  O   PHE A 658     -31.656   4.777  55.539  1.00 12.40           O  
ATOM  10338  CB  PHE A 658     -30.047   3.239  53.874  1.00 12.40           C  
ATOM  10339  CG  PHE A 658     -28.998   2.210  53.703  1.00 12.40           C  
ATOM  10340  CD1 PHE A 658     -28.715   1.691  52.453  1.00 12.40           C  
ATOM  10341  CD2 PHE A 658     -28.265   1.768  54.795  1.00 12.40           C  
ATOM  10342  CE1 PHE A 658     -27.724   0.747  52.290  1.00 12.40           C  
ATOM  10343  CE2 PHE A 658     -27.272   0.822  54.642  1.00 12.40           C  
ATOM  10344  CZ  PHE A 658     -26.999   0.309  53.385  1.00 12.40           C  
ATOM  10345  H   PHE A 658     -31.936   2.315  52.297  1.00 12.40           H  
ATOM  10346  HA  PHE A 658     -31.271   2.064  55.149  1.00 12.40           H  
ATOM  10347 1HB  PHE A 658     -30.163   3.726  52.918  1.00 12.40           H  
ATOM  10348 2HB  PHE A 658     -29.683   3.977  54.584  1.00 12.40           H  
ATOM  10349  HD1 PHE A 658     -29.283   2.039  51.586  1.00 12.40           H  
ATOM  10350  HD2 PHE A 658     -28.482   2.178  55.781  1.00 12.40           H  
ATOM  10351  HE1 PHE A 658     -27.515   0.349  51.295  1.00 12.40           H  
ATOM  10352  HE2 PHE A 658     -26.702   0.483  55.506  1.00 12.40           H  
ATOM  10353  HZ  PHE A 658     -26.216  -0.436  53.259  1.00 12.40           H  
ATOM  10354  N   THR A 659     -33.521   4.051  54.468  1.00 12.92           N  
ATOM  10355  CA  THR A 659     -34.357   5.162  54.960  1.00 12.92           C  
ATOM  10356  C   THR A 659     -35.603   4.847  55.835  1.00 12.92           C  
ATOM  10357  O   THR A 659     -36.489   5.709  55.900  1.00 12.92           O  
ATOM  10358  CB  THR A 659     -34.920   6.003  53.820  1.00 12.92           C  
ATOM  10359  OG1 THR A 659     -35.719   5.179  52.954  1.00 12.92           O  
ATOM  10360  CG2 THR A 659     -33.810   6.628  53.064  1.00 12.92           C  
ATOM  10361  H   THR A 659     -33.937   3.374  53.827  1.00 12.92           H  
ATOM  10362  HA  THR A 659     -33.710   5.810  55.554  1.00 12.92           H  
ATOM  10363  HB  THR A 659     -35.547   6.793  54.229  1.00 12.92           H  
ATOM  10364  HG1 THR A 659     -35.259   4.335  52.742  1.00 12.92           H  
ATOM  10365 1HG2 THR A 659     -34.217   7.240  52.261  1.00 12.92           H  
ATOM  10366 2HG2 THR A 659     -33.246   7.252  53.744  1.00 12.92           H  
ATOM  10367 3HG2 THR A 659     -33.167   5.858  52.651  1.00 12.92           H  
ATOM  10368  N   ARG A 660     -35.740   3.715  56.546  1.00 13.31           N  
ATOM  10369  CA  ARG A 660     -34.851   2.578  56.761  1.00 13.31           C  
ATOM  10370  C   ARG A 660     -35.750   1.563  57.429  1.00 13.31           C  
ATOM  10371  O   ARG A 660     -36.833   1.956  57.861  1.00 13.31           O  
ATOM  10372  CB  ARG A 660     -33.678   2.955  57.677  1.00 13.31           C  
ATOM  10373  CG  ARG A 660     -32.604   1.891  57.872  1.00 13.31           C  
ATOM  10374  CD  ARG A 660     -31.337   2.477  58.412  1.00 13.31           C  
ATOM  10375  NE  ARG A 660     -30.287   1.470  58.510  1.00 13.31           N  
ATOM  10376  CZ  ARG A 660     -28.997   1.720  58.819  1.00 13.31           C  
ATOM  10377  NH1 ARG A 660     -28.597   2.944  59.042  1.00 13.31           N  
ATOM  10378  NH2 ARG A 660     -28.133   0.723  58.892  1.00 13.31           N  
ATOM  10379  H   ARG A 660     -36.616   3.650  57.038  1.00 13.31           H  
ATOM  10380  HA  ARG A 660     -34.505   2.152  55.823  1.00 13.31           H  
ATOM  10381 1HB  ARG A 660     -33.205   3.868  57.362  1.00 13.31           H  
ATOM  10382 2HB  ARG A 660     -34.078   3.155  58.660  1.00 13.31           H  
ATOM  10383 1HG  ARG A 660     -32.945   1.171  58.608  1.00 13.31           H  
ATOM  10384 2HG  ARG A 660     -32.403   1.378  56.944  1.00 13.31           H  
ATOM  10385 1HD  ARG A 660     -30.990   3.277  57.752  1.00 13.31           H  
ATOM  10386 2HD  ARG A 660     -31.518   2.881  59.408  1.00 13.31           H  
ATOM  10387  HE  ARG A 660     -30.546   0.506  58.339  1.00 13.31           H  
ATOM  10388 1HH1 ARG A 660     -29.255   3.706  58.963  1.00 13.31           H  
ATOM  10389 2HH1 ARG A 660     -27.632   3.128  59.278  1.00 13.31           H  
ATOM  10390 1HH2 ARG A 660     -28.440  -0.224  58.718  1.00 13.31           H  
ATOM  10391 2HH2 ARG A 660     -27.169   0.907  59.122  1.00 13.31           H  
ATOM  10392  N   ARG A 661     -35.351   0.296  57.550  1.00 13.56           N  
ATOM  10393  CA  ARG A 661     -36.176  -0.630  58.349  1.00 13.56           C  
ATOM  10394  C   ARG A 661     -36.578   0.069  59.671  1.00 13.56           C  
ATOM  10395  O   ARG A 661     -37.745   0.028  60.085  1.00 13.56           O  
ATOM  10396  CB  ARG A 661     -35.429  -1.925  58.626  1.00 13.56           C  
ATOM  10397  CG  ARG A 661     -36.228  -2.969  59.390  1.00 13.56           C  
ATOM  10398  CD  ARG A 661     -35.460  -4.239  59.574  1.00 13.56           C  
ATOM  10399  NE  ARG A 661     -36.225  -5.229  60.322  1.00 13.56           N  
ATOM  10400  CZ  ARG A 661     -35.793  -6.471  60.628  1.00 13.56           C  
ATOM  10401  NH1 ARG A 661     -34.598  -6.869  60.250  1.00 13.56           N  
ATOM  10402  NH2 ARG A 661     -36.576  -7.290  61.309  1.00 13.56           N  
ATOM  10403  H   ARG A 661     -34.485  -0.018  57.127  1.00 13.56           H  
ATOM  10404  HA  ARG A 661     -37.081  -0.867  57.788  1.00 13.56           H  
ATOM  10405 1HB  ARG A 661     -35.112  -2.373  57.686  1.00 13.56           H  
ATOM  10406 2HB  ARG A 661     -34.532  -1.714  59.208  1.00 13.56           H  
ATOM  10407 1HG  ARG A 661     -36.484  -2.574  60.373  1.00 13.56           H  
ATOM  10408 2HG  ARG A 661     -37.145  -3.194  58.840  1.00 13.56           H  
ATOM  10409 1HD  ARG A 661     -35.214  -4.661  58.599  1.00 13.56           H  
ATOM  10410 2HD  ARG A 661     -34.541  -4.031  60.121  1.00 13.56           H  
ATOM  10411  HE  ARG A 661     -37.150  -4.968  60.631  1.00 13.56           H  
ATOM  10412 1HH1 ARG A 661     -33.999  -6.244  59.729  1.00 13.56           H  
ATOM  10413 2HH1 ARG A 661     -34.279  -7.799  60.481  1.00 13.56           H  
ATOM  10414 1HH2 ARG A 661     -37.495  -6.986  61.600  1.00 13.56           H  
ATOM  10415 2HH2 ARG A 661     -36.256  -8.219  61.539  1.00 13.56           H  
ATOM  10416  N   TYR A 662     -35.603   0.757  60.286  1.00 13.62           N  
ATOM  10417  CA  TYR A 662     -35.814   1.566  61.478  1.00 13.62           C  
ATOM  10418  C   TYR A 662     -36.935   2.563  61.242  1.00 13.62           C  
ATOM  10419  O   TYR A 662     -37.829   2.691  62.069  1.00 13.62           O  
ATOM  10420  CB  TYR A 662     -34.552   2.357  61.831  1.00 13.62           C  
ATOM  10421  CG  TYR A 662     -34.742   3.340  62.980  1.00 13.62           C  
ATOM  10422  CD1 TYR A 662     -34.651   2.921  64.293  1.00 13.62           C  
ATOM  10423  CD2 TYR A 662     -35.028   4.677  62.698  1.00 13.62           C  
ATOM  10424  CE1 TYR A 662     -34.827   3.832  65.321  1.00 13.62           C  
ATOM  10425  CE2 TYR A 662     -35.204   5.584  63.721  1.00 13.62           C  
ATOM  10426  CZ  TYR A 662     -35.099   5.165  65.030  1.00 13.62           C  
ATOM  10427  OH  TYR A 662     -35.270   6.062  66.058  1.00 13.62           O  
ATOM  10428  H   TYR A 662     -34.678   0.719  59.890  1.00 13.62           H  
ATOM  10429  HA  TYR A 662     -36.097   0.916  62.305  1.00 13.62           H  
ATOM  10430 1HB  TYR A 662     -33.755   1.665  62.105  1.00 13.62           H  
ATOM  10431 2HB  TYR A 662     -34.212   2.915  60.967  1.00 13.62           H  
ATOM  10432  HD1 TYR A 662     -34.435   1.877  64.521  1.00 13.62           H  
ATOM  10433  HD2 TYR A 662     -35.108   5.006  61.662  1.00 13.62           H  
ATOM  10434  HE1 TYR A 662     -34.749   3.504  66.357  1.00 13.62           H  
ATOM  10435  HE2 TYR A 662     -35.426   6.629  63.492  1.00 13.62           H  
ATOM  10436  HH  TYR A 662     -35.577   6.900  65.704  1.00 13.62           H  
ATOM  10437  N   GLY A 663     -36.863   3.281  60.116  1.00 13.49           N  
ATOM  10438  CA  GLY A 663     -37.820   4.319  59.728  1.00 13.49           C  
ATOM  10439  C   GLY A 663     -39.238   3.762  59.637  1.00 13.49           C  
ATOM  10440  O   GLY A 663     -40.215   4.455  59.914  1.00 13.49           O  
ATOM  10441  H   GLY A 663     -36.115   3.074  59.478  1.00 13.49           H  
ATOM  10442 1HA  GLY A 663     -37.772   5.135  60.439  1.00 13.49           H  
ATOM  10443 2HA  GLY A 663     -37.529   4.727  58.762  1.00 13.49           H  
ATOM  10444  N   GLY A 664     -39.344   2.497  59.244  1.00 13.18           N  
ATOM  10445  CA  GLY A 664     -40.620   1.806  59.176  1.00 13.18           C  
ATOM  10446  C   GLY A 664     -41.226   1.764  60.578  1.00 13.18           C  
ATOM  10447  O   GLY A 664     -42.382   2.136  60.789  1.00 13.18           O  
ATOM  10448  H   GLY A 664     -38.487   2.010  58.982  1.00 13.18           H  
ATOM  10449 1HA  GLY A 664     -41.290   2.317  58.485  1.00 13.18           H  
ATOM  10450 2HA  GLY A 664     -40.464   0.792  58.808  1.00 13.18           H  
ATOM  10451  N   SER A 665     -40.423   1.281  61.530  1.00 12.80           N  
ATOM  10452  CA  SER A 665     -40.818   1.173  62.938  1.00 12.80           C  
ATOM  10453  C   SER A 665     -41.016   2.546  63.612  1.00 12.80           C  
ATOM  10454  O   SER A 665     -41.896   2.725  64.458  1.00 12.80           O  
ATOM  10455  CB  SER A 665     -39.762   0.395  63.702  1.00 12.80           C  
ATOM  10456  OG  SER A 665     -39.687  -0.931  63.254  1.00 12.80           O  
ATOM  10457  H   SER A 665     -39.485   0.985  61.245  1.00 12.80           H  
ATOM  10458  HA  SER A 665     -41.762   0.631  62.986  1.00 12.80           H  
ATOM  10459 1HB  SER A 665     -38.793   0.878  63.582  1.00 12.80           H  
ATOM  10460 2HB  SER A 665     -40.004   0.411  64.762  1.00 12.80           H  
ATOM  10461  HG  SER A 665     -39.331  -0.880  62.357  1.00 12.80           H  
ATOM  10462  N   ASN A 666     -40.161   3.496  63.245  1.00 12.39           N  
ATOM  10463  CA  ASN A 666     -40.111   4.850  63.788  1.00 12.39           C  
ATOM  10464  C   ASN A 666     -40.059   5.880  62.673  1.00 12.39           C  
ATOM  10465  O   ASN A 666     -38.988   6.185  62.152  1.00 12.39           O  
ATOM  10466  CB  ASN A 666     -38.888   4.995  64.669  1.00 12.39           C  
ATOM  10467  CG  ASN A 666     -38.771   6.341  65.299  1.00 12.39           C  
ATOM  10468  OD1 ASN A 666     -38.942   7.391  64.649  1.00 12.39           O  
ATOM  10469  ND2 ASN A 666     -38.473   6.350  66.579  1.00 12.39           N  
ATOM  10470  H   ASN A 666     -39.465   3.251  62.550  1.00 12.39           H  
ATOM  10471  HA  ASN A 666     -41.016   5.032  64.370  1.00 12.39           H  
ATOM  10472 1HB  ASN A 666     -38.909   4.237  65.452  1.00 12.39           H  
ATOM  10473 2HB  ASN A 666     -38.004   4.809  64.065  1.00 12.39           H  
ATOM  10474 1HD2 ASN A 666     -38.378   7.218  67.067  1.00 12.39           H  
ATOM  10475 2HD2 ASN A 666     -38.339   5.487  67.068  1.00 12.39           H  
ATOM  10476  N   ASN A 667     -41.184   6.532  62.388  1.00 12.04           N  
ATOM  10477  CA  ASN A 667     -41.261   7.417  61.224  1.00 12.04           C  
ATOM  10478  C   ASN A 667     -40.680   8.828  61.398  1.00 12.04           C  
ATOM  10479  O   ASN A 667     -41.064   9.776  60.695  1.00 12.04           O  
ATOM  10480  CB  ASN A 667     -42.697   7.487  60.726  1.00 12.04           C  
ATOM  10481  CG  ASN A 667     -43.667   8.095  61.720  1.00 12.04           C  
ATOM  10482  OD1 ASN A 667     -43.422   8.120  62.933  1.00 12.04           O  
ATOM  10483  ND2 ASN A 667     -44.780   8.579  61.218  1.00 12.04           N  
ATOM  10484  H   ASN A 667     -42.022   6.319  62.910  1.00 12.04           H  
ATOM  10485  HA  ASN A 667     -40.674   6.948  60.431  1.00 12.04           H  
ATOM  10486 1HB  ASN A 667     -42.725   8.073  59.807  1.00 12.04           H  
ATOM  10487 2HB  ASN A 667     -43.035   6.479  60.477  1.00 12.04           H  
ATOM  10488 1HD2 ASN A 667     -45.464   8.990  61.822  1.00 12.04           H  
ATOM  10489 2HD2 ASN A 667     -44.944   8.537  60.233  1.00 12.04           H  
ATOM  10490  N   ASN A 668     -39.687   8.976  62.266  1.00 11.81           N  
ATOM  10491  CA  ASN A 668     -39.038  10.266  62.364  1.00 11.81           C  
ATOM  10492  C   ASN A 668     -38.140  10.436  61.147  1.00 11.81           C  
ATOM  10493  O   ASN A 668     -36.977  10.025  61.130  1.00 11.81           O  
ATOM  10494  CB  ASN A 668     -38.280  10.390  63.673  1.00 11.81           C  
ATOM  10495  CG  ASN A 668     -37.614  11.736  63.860  1.00 11.81           C  
ATOM  10496  OD1 ASN A 668     -37.149  12.347  62.882  1.00 11.81           O  
ATOM  10497  ND2 ASN A 668     -37.565  12.209  65.085  1.00 11.81           N  
ATOM  10498  H   ASN A 668     -39.389   8.196  62.861  1.00 11.81           H  
ATOM  10499  HA  ASN A 668     -39.798  11.048  62.328  1.00 11.81           H  
ATOM  10500 1HB  ASN A 668     -38.970  10.221  64.501  1.00 11.81           H  
ATOM  10501 2HB  ASN A 668     -37.521   9.609  63.723  1.00 11.81           H  
ATOM  10502 1HD2 ASN A 668     -37.139  13.096  65.266  1.00 11.81           H  
ATOM  10503 2HD2 ASN A 668     -37.957  11.681  65.840  1.00 11.81           H  
ATOM  10504  N   SER A 669     -38.699  11.106  60.143  1.00 11.73           N  
ATOM  10505  CA  SER A 669     -38.057  11.318  58.851  1.00 11.73           C  
ATOM  10506  C   SER A 669     -36.721  12.044  58.969  1.00 11.73           C  
ATOM  10507  O   SER A 669     -35.777  11.729  58.245  1.00 11.73           O  
ATOM  10508  CB  SER A 669     -38.986  12.094  57.938  1.00 11.73           C  
ATOM  10509  OG  SER A 669     -40.130  11.339  57.626  1.00 11.73           O  
ATOM  10510  H   SER A 669     -39.674  11.364  60.275  1.00 11.73           H  
ATOM  10511  HA  SER A 669     -37.878  10.342  58.402  1.00 11.73           H  
ATOM  10512 1HB  SER A 669     -39.281  13.022  58.427  1.00 11.73           H  
ATOM  10513 2HB  SER A 669     -38.459  12.359  57.023  1.00 11.73           H  
ATOM  10514  HG  SER A 669     -40.529  11.088  58.473  1.00 11.73           H  
ATOM  10515  N   SER A 670     -36.616  13.017  59.874  1.00 11.79           N  
ATOM  10516  CA  SER A 670     -35.343  13.722  60.003  1.00 11.79           C  
ATOM  10517  C   SER A 670     -34.253  12.757  60.477  1.00 11.79           C  
ATOM  10518  O   SER A 670     -33.134  12.758  59.944  1.00 11.79           O  
ATOM  10519  CB  SER A 670     -35.473  14.889  60.961  1.00 11.79           C  
ATOM  10520  OG  SER A 670     -36.330  15.876  60.443  1.00 11.79           O  
ATOM  10521  H   SER A 670     -37.402  13.247  60.466  1.00 11.79           H  
ATOM  10522  HA  SER A 670     -35.057  14.105  59.023  1.00 11.79           H  
ATOM  10523 1HB  SER A 670     -35.860  14.532  61.914  1.00 11.79           H  
ATOM  10524 2HB  SER A 670     -34.490  15.316  61.147  1.00 11.79           H  
ATOM  10525  HG  SER A 670     -36.362  16.572  61.105  1.00 11.79           H  
ATOM  10526  N   SER A 671     -34.595  11.895  61.447  1.00 11.98           N  
ATOM  10527  CA  SER A 671     -33.635  10.913  61.933  1.00 11.98           C  
ATOM  10528  C   SER A 671     -33.306   9.929  60.825  1.00 11.98           C  
ATOM  10529  O   SER A 671     -32.146   9.561  60.649  1.00 11.98           O  
ATOM  10530  CB  SER A 671     -34.158  10.169  63.143  1.00 11.98           C  
ATOM  10531  OG  SER A 671     -34.293  11.025  64.244  1.00 11.98           O  
ATOM  10532  H   SER A 671     -35.534  11.933  61.848  1.00 11.98           H  
ATOM  10533  HA  SER A 671     -32.718  11.431  62.215  1.00 11.98           H  
ATOM  10534 1HB  SER A 671     -35.124   9.728  62.903  1.00 11.98           H  
ATOM  10535 2HB  SER A 671     -33.481   9.354  63.390  1.00 11.98           H  
ATOM  10536  HG  SER A 671     -34.914  11.706  63.971  1.00 11.98           H  
ATOM  10537  N   SER A 672     -34.321   9.532  60.055  1.00 12.29           N  
ATOM  10538  CA  SER A 672     -34.111   8.598  58.961  1.00 12.29           C  
ATOM  10539  C   SER A 672     -33.134   9.156  57.940  1.00 12.29           C  
ATOM  10540  O   SER A 672     -32.256   8.435  57.459  1.00 12.29           O  
ATOM  10541  CB  SER A 672     -35.395   8.250  58.264  1.00 12.29           C  
ATOM  10542  OG  SER A 672     -35.105   7.372  57.236  1.00 12.29           O  
ATOM  10543  H   SER A 672     -35.263   9.867  60.262  1.00 12.29           H  
ATOM  10544  HA  SER A 672     -33.690   7.684  59.369  1.00 12.29           H  
ATOM  10545 1HB  SER A 672     -36.093   7.795  58.968  1.00 12.29           H  
ATOM  10546 2HB  SER A 672     -35.854   9.146  57.864  1.00 12.29           H  
ATOM  10547  HG  SER A 672     -35.952   7.057  56.861  1.00 12.29           H  
ATOM  10548  N   ASN A 673     -33.287  10.431  57.588  1.00 12.63           N  
ATOM  10549  CA  ASN A 673     -32.384  11.033  56.626  1.00 12.63           C  
ATOM  10550  C   ASN A 673     -30.958  11.019  57.170  1.00 12.63           C  
ATOM  10551  O   ASN A 673     -30.011  10.726  56.434  1.00 12.63           O  
ATOM  10552  CB  ASN A 673     -32.838  12.440  56.306  1.00 12.63           C  
ATOM  10553  CG  ASN A 673     -34.077  12.462  55.437  1.00 12.63           C  
ATOM  10554  OD1 ASN A 673     -34.400  11.479  54.755  1.00 12.63           O  
ATOM  10555  ND2 ASN A 673     -34.780  13.567  55.452  1.00 12.63           N  
ATOM  10556  H   ASN A 673     -34.049  10.979  57.986  1.00 12.63           H  
ATOM  10557  HA  ASN A 673     -32.398  10.440  55.713  1.00 12.63           H  
ATOM  10558 1HB  ASN A 673     -33.059  12.965  57.237  1.00 12.63           H  
ATOM  10559 2HB  ASN A 673     -32.037  12.981  55.804  1.00 12.63           H  
ATOM  10560 1HD2 ASN A 673     -35.610  13.637  54.901  1.00 12.63           H  
ATOM  10561 2HD2 ASN A 673     -34.489  14.336  56.020  1.00 12.63           H  
ATOM  10562  N   ALA A 674     -30.797  11.288  58.473  1.00 12.92           N  
ATOM  10563  CA  ALA A 674     -29.475  11.227  59.082  1.00 12.92           C  
ATOM  10564  C   ALA A 674     -28.914   9.802  59.010  1.00 12.92           C  
ATOM  10565  O   ALA A 674     -27.729   9.598  58.714  1.00 12.92           O  
ATOM  10566  CB  ALA A 674     -29.540  11.689  60.526  1.00 12.92           C  
ATOM  10567  H   ALA A 674     -31.606  11.556  59.041  1.00 12.92           H  
ATOM  10568  HA  ALA A 674     -28.812  11.887  58.523  1.00 12.92           H  
ATOM  10569 1HB  ALA A 674     -28.544  11.660  60.962  1.00 12.92           H  
ATOM  10570 2HB  ALA A 674     -29.927  12.705  60.563  1.00 12.92           H  
ATOM  10571 3HB  ALA A 674     -30.197  11.034  61.088  1.00 12.92           H  
ATOM  10572  N   LEU A 675     -29.787   8.807  59.232  1.00 13.18           N  
ATOM  10573  CA  LEU A 675     -29.385   7.407  59.178  1.00 13.18           C  
ATOM  10574  C   LEU A 675     -28.946   7.019  57.779  1.00 13.18           C  
ATOM  10575  O   LEU A 675     -28.026   6.231  57.643  1.00 13.18           O  
ATOM  10576  CB  LEU A 675     -30.504   6.478  59.664  1.00 13.18           C  
ATOM  10577  CG  LEU A 675     -30.815   6.547  61.170  1.00 13.18           C  
ATOM  10578  CD1 LEU A 675     -32.052   5.716  61.479  1.00 13.18           C  
ATOM  10579  CD2 LEU A 675     -29.614   6.035  61.944  1.00 13.18           C  
ATOM  10580  H   LEU A 675     -30.747   9.040  59.485  1.00 13.18           H  
ATOM  10581  HA  LEU A 675     -28.532   7.278  59.840  1.00 13.18           H  
ATOM  10582 1HB  LEU A 675     -31.410   6.722  59.126  1.00 13.18           H  
ATOM  10583 2HB  LEU A 675     -30.235   5.462  59.426  1.00 13.18           H  
ATOM  10584  HG  LEU A 675     -31.011   7.570  61.456  1.00 13.18           H  
ATOM  10585 1HD1 LEU A 675     -32.264   5.776  62.546  1.00 13.18           H  
ATOM  10586 2HD1 LEU A 675     -32.898   6.102  60.921  1.00 13.18           H  
ATOM  10587 3HD1 LEU A 675     -31.878   4.681  61.204  1.00 13.18           H  
ATOM  10588 1HD2 LEU A 675     -29.823   6.088  63.014  1.00 13.18           H  
ATOM  10589 2HD2 LEU A 675     -29.411   5.001  61.665  1.00 13.18           H  
ATOM  10590 3HD2 LEU A 675     -28.743   6.653  61.713  1.00 13.18           H  
ATOM  10591  N   LEU A 676     -29.595   7.576  56.746  1.00 13.38           N  
ATOM  10592  CA  LEU A 676     -29.187   7.352  55.357  1.00 13.38           C  
ATOM  10593  C   LEU A 676     -27.824   7.968  55.068  1.00 13.38           C  
ATOM  10594  O   LEU A 676     -26.938   7.331  54.481  1.00 13.38           O  
ATOM  10595  CB  LEU A 676     -30.187   7.975  54.374  1.00 13.38           C  
ATOM  10596  CG  LEU A 676     -29.779   7.882  52.872  1.00 13.38           C  
ATOM  10597  CD1 LEU A 676     -29.681   6.443  52.440  1.00 13.38           C  
ATOM  10598  CD2 LEU A 676     -30.767   8.650  52.011  1.00 13.38           C  
ATOM  10599  H   LEU A 676     -30.399   8.173  56.941  1.00 13.38           H  
ATOM  10600  HA  LEU A 676     -29.136   6.278  55.186  1.00 13.38           H  
ATOM  10601 1HB  LEU A 676     -31.130   7.470  54.507  1.00 13.38           H  
ATOM  10602 2HB  LEU A 676     -30.321   9.021  54.620  1.00 13.38           H  
ATOM  10603  HG  LEU A 676     -28.799   8.322  52.758  1.00 13.38           H  
ATOM  10604 1HD1 LEU A 676     -29.369   6.388  51.392  1.00 13.38           H  
ATOM  10605 2HD1 LEU A 676     -28.950   5.931  53.064  1.00 13.38           H  
ATOM  10606 3HD1 LEU A 676     -30.656   5.976  52.551  1.00 13.38           H  
ATOM  10607 1HD2 LEU A 676     -30.455   8.597  50.967  1.00 13.38           H  
ATOM  10608 2HD2 LEU A 676     -31.748   8.224  52.111  1.00 13.38           H  
ATOM  10609 3HD2 LEU A 676     -30.793   9.691  52.333  1.00 13.38           H  
ATOM  10610  N   LYS A 677     -27.668   9.234  55.450  1.00 13.54           N  
ATOM  10611  CA  LYS A 677     -26.456   9.977  55.164  1.00 13.54           C  
ATOM  10612  C   LYS A 677     -25.198   9.338  55.738  1.00 13.54           C  
ATOM  10613  O   LYS A 677     -24.219   9.164  55.013  1.00 13.54           O  
ATOM  10614  CB  LYS A 677     -26.607  11.410  55.667  1.00 13.54           C  
ATOM  10615  CG  LYS A 677     -25.420  12.328  55.389  1.00 13.54           C  
ATOM  10616  CD  LYS A 677     -25.729  13.753  55.858  1.00 13.54           C  
ATOM  10617  CE  LYS A 677     -24.559  14.700  55.626  1.00 13.54           C  
ATOM  10618  NZ  LYS A 677     -24.878  16.090  56.064  1.00 13.54           N  
ATOM  10619  H   LYS A 677     -28.434   9.706  55.938  1.00 13.54           H  
ATOM  10620  HA  LYS A 677     -26.339  10.013  54.084  1.00 13.54           H  
ATOM  10621 1HB  LYS A 677     -27.498  11.855  55.222  1.00 13.54           H  
ATOM  10622 2HB  LYS A 677     -26.766  11.387  56.746  1.00 13.54           H  
ATOM  10623 1HG  LYS A 677     -24.555  11.955  55.933  1.00 13.54           H  
ATOM  10624 2HG  LYS A 677     -25.188  12.331  54.324  1.00 13.54           H  
ATOM  10625 1HD  LYS A 677     -26.600  14.129  55.318  1.00 13.54           H  
ATOM  10626 2HD  LYS A 677     -25.967  13.737  56.922  1.00 13.54           H  
ATOM  10627 1HE  LYS A 677     -23.697  14.344  56.185  1.00 13.54           H  
ATOM  10628 2HE  LYS A 677     -24.314  14.711  54.564  1.00 13.54           H  
ATOM  10629 1HZ  LYS A 677     -24.081  16.687  55.895  1.00 13.54           H  
ATOM  10630 2HZ  LYS A 677     -25.672  16.434  55.543  1.00 13.54           H  
ATOM  10631 3HZ  LYS A 677     -25.097  16.092  57.050  1.00 13.54           H  
ATOM  10632  N   GLU A 678     -25.221   8.930  57.006  1.00 13.70           N  
ATOM  10633  CA  GLU A 678     -24.010   8.353  57.595  1.00 13.70           C  
ATOM  10634  C   GLU A 678     -23.349   7.232  56.722  1.00 13.70           C  
ATOM  10635  O   GLU A 678     -22.124   7.272  56.597  1.00 13.70           O  
ATOM  10636  CB  GLU A 678     -24.253   7.966  59.076  1.00 13.70           C  
ATOM  10637  CG  GLU A 678     -23.058   7.287  59.757  1.00 13.70           C  
ATOM  10638  CD  GLU A 678     -23.301   6.913  61.209  1.00 13.70           C  
ATOM  10639  OE1 GLU A 678     -24.379   7.143  61.701  1.00 13.70           O  
ATOM  10640  OE2 GLU A 678     -22.397   6.394  61.820  1.00 13.70           O  
ATOM  10641  H   GLU A 678     -26.067   9.068  57.571  1.00 13.70           H  
ATOM  10642  HA  GLU A 678     -23.275   9.158  57.646  1.00 13.70           H  
ATOM  10643 1HB  GLU A 678     -24.387   8.896  59.626  1.00 13.70           H  
ATOM  10644 2HB  GLU A 678     -25.173   7.426  59.230  1.00 13.70           H  
ATOM  10645 1HG  GLU A 678     -22.809   6.383  59.199  1.00 13.70           H  
ATOM  10646 2HG  GLU A 678     -22.201   7.957  59.699  1.00 13.70           H  
ATOM  10647  N   PRO A 679     -24.080   6.165  56.258  1.00 13.94           N  
ATOM  10648  CA  PRO A 679     -23.705   5.153  55.250  1.00 13.94           C  
ATOM  10649  C   PRO A 679     -23.390   5.657  53.833  1.00 13.94           C  
ATOM  10650  O   PRO A 679     -22.743   4.939  53.070  1.00 13.94           O  
ATOM  10651  CB  PRO A 679     -24.957   4.271  55.172  1.00 13.94           C  
ATOM  10652  CG  PRO A 679     -25.592   4.417  56.474  1.00 13.94           C  
ATOM  10653  CD  PRO A 679     -25.314   5.836  56.893  1.00 13.94           C  
ATOM  10654  HA  PRO A 679     -22.850   4.584  55.637  1.00 13.94           H  
ATOM  10655 1HB  PRO A 679     -25.612   4.625  54.354  1.00 13.94           H  
ATOM  10656 2HB  PRO A 679     -24.680   3.235  54.934  1.00 13.94           H  
ATOM  10657 1HG  PRO A 679     -26.676   4.229  56.382  1.00 13.94           H  
ATOM  10658 2HG  PRO A 679     -25.198   3.681  57.184  1.00 13.94           H  
ATOM  10659 1HD  PRO A 679     -26.057   6.489  56.551  1.00 13.94           H  
ATOM  10660 2HD  PRO A 679     -25.234   5.798  57.948  1.00 13.94           H  
ATOM  10661  N   LEU A 680     -23.873   6.843  53.429  1.00 14.29           N  
ATOM  10662  CA  LEU A 680     -23.509   7.297  52.083  1.00 14.29           C  
ATOM  10663  C   LEU A 680     -22.069   7.772  52.202  1.00 14.29           C  
ATOM  10664  O   LEU A 680     -21.188   7.482  51.378  1.00 14.29           O  
ATOM  10665  CB  LEU A 680     -24.425   8.428  51.588  1.00 14.29           C  
ATOM  10666  CG  LEU A 680     -25.901   8.047  51.331  1.00 14.29           C  
ATOM  10667  CD1 LEU A 680     -26.698   9.292  50.972  1.00 14.29           C  
ATOM  10668  CD2 LEU A 680     -25.977   7.032  50.233  1.00 14.29           C  
ATOM  10669  H   LEU A 680     -24.455   7.432  54.027  1.00 14.29           H  
ATOM  10670  HA  LEU A 680     -23.579   6.466  51.393  1.00 14.29           H  
ATOM  10671 1HB  LEU A 680     -24.411   9.227  52.331  1.00 14.29           H  
ATOM  10672 2HB  LEU A 680     -24.011   8.818  50.659  1.00 14.29           H  
ATOM  10673  HG  LEU A 680     -26.320   7.624  52.222  1.00 14.29           H  
ATOM  10674 1HD1 LEU A 680     -27.736   9.021  50.795  1.00 14.29           H  
ATOM  10675 2HD1 LEU A 680     -26.645  10.010  51.781  1.00 14.29           H  
ATOM  10676 3HD1 LEU A 680     -26.285   9.733  50.069  1.00 14.29           H  
ATOM  10677 1HD2 LEU A 680     -27.021   6.750  50.056  1.00 14.29           H  
ATOM  10678 2HD2 LEU A 680     -25.561   7.451  49.322  1.00 14.29           H  
ATOM  10679 3HD2 LEU A 680     -25.410   6.146  50.521  1.00 14.29           H  
ATOM  10680  N   LEU A 681     -21.846   8.437  53.313  1.00 14.79           N  
ATOM  10681  CA  LEU A 681     -20.560   8.935  53.712  1.00 14.79           C  
ATOM  10682  C   LEU A 681     -19.972   7.762  54.438  1.00 14.79           C  
ATOM  10683  O   LEU A 681     -20.627   6.734  54.523  1.00 14.79           O  
ATOM  10684  CB  LEU A 681     -20.717  10.166  54.583  1.00 14.79           C  
ATOM  10685  CG  LEU A 681     -21.455  11.297  53.900  1.00 14.79           C  
ATOM  10686  CD1 LEU A 681     -21.595  12.449  54.855  1.00 14.79           C  
ATOM  10687  CD2 LEU A 681     -20.684  11.690  52.621  1.00 14.79           C  
ATOM  10688  H   LEU A 681     -22.641   8.617  53.930  1.00 14.79           H  
ATOM  10689  HA  LEU A 681     -19.950   9.173  52.839  1.00 14.79           H  
ATOM  10690 1HB  LEU A 681     -21.275   9.887  55.484  1.00 14.79           H  
ATOM  10691 2HB  LEU A 681     -19.727  10.521  54.876  1.00 14.79           H  
ATOM  10692  HG  LEU A 681     -22.462  10.966  53.628  1.00 14.79           H  
ATOM  10693 1HD1 LEU A 681     -22.133  13.254  54.366  1.00 14.79           H  
ATOM  10694 2HD1 LEU A 681     -22.144  12.120  55.736  1.00 14.79           H  
ATOM  10695 3HD1 LEU A 681     -20.607  12.798  55.151  1.00 14.79           H  
ATOM  10696 1HD2 LEU A 681     -21.207  12.498  52.111  1.00 14.79           H  
ATOM  10697 2HD2 LEU A 681     -19.677  12.018  52.887  1.00 14.79           H  
ATOM  10698 3HD2 LEU A 681     -20.615  10.827  51.950  1.00 14.79           H  
ATOM  10699  N   SER A 682     -18.706   7.797  54.793  1.00 15.44           N  
ATOM  10700  CA  SER A 682     -18.044   6.662  55.462  1.00 15.44           C  
ATOM  10701  C   SER A 682     -17.759   5.517  54.455  1.00 15.44           C  
ATOM  10702  O   SER A 682     -17.034   4.570  54.762  1.00 15.44           O  
ATOM  10703  CB  SER A 682     -18.934   6.059  56.566  1.00 15.44           C  
ATOM  10704  OG  SER A 682     -19.460   7.038  57.436  1.00 15.44           O  
ATOM  10705  H   SER A 682     -18.157   8.650  54.640  1.00 15.44           H  
ATOM  10706  HA  SER A 682     -17.094   7.007  55.880  1.00 15.44           H  
ATOM  10707 1HB  SER A 682     -19.723   5.422  56.176  1.00 15.44           H  
ATOM  10708 2HB  SER A 682     -18.296   5.401  57.151  1.00 15.44           H  
ATOM  10709  HG  SER A 682     -20.413   7.192  57.131  1.00 15.44           H  
ATOM  10710  N   VAL A 683     -18.312   5.647  53.246  1.00 16.14           N  
ATOM  10711  CA  VAL A 683     -18.134   4.766  52.113  1.00 16.14           C  
ATOM  10712  C   VAL A 683     -17.547   5.629  51.009  1.00 16.14           C  
ATOM  10713  O   VAL A 683     -16.449   5.368  50.522  1.00 16.14           O  
ATOM  10714  CB  VAL A 683     -19.470   4.150  51.675  1.00 16.14           C  
ATOM  10715  CG1 VAL A 683     -19.246   3.267  50.467  1.00 16.14           C  
ATOM  10716  CG2 VAL A 683     -20.072   3.381  52.823  1.00 16.14           C  
ATOM  10717  H   VAL A 683     -18.926   6.431  53.120  1.00 16.14           H  
ATOM  10718  HA  VAL A 683     -17.433   3.970  52.368  1.00 16.14           H  
ATOM  10719  HB  VAL A 683     -20.157   4.945  51.388  1.00 16.14           H  
ATOM  10720 1HG1 VAL A 683     -20.187   2.833  50.158  1.00 16.14           H  
ATOM  10721 2HG1 VAL A 683     -18.828   3.859  49.655  1.00 16.14           H  
ATOM  10722 3HG1 VAL A 683     -18.553   2.467  50.731  1.00 16.14           H  
ATOM  10723 1HG2 VAL A 683     -21.025   2.958  52.511  1.00 16.14           H  
ATOM  10724 2HG2 VAL A 683     -19.396   2.582  53.126  1.00 16.14           H  
ATOM  10725 3HG2 VAL A 683     -20.241   4.058  53.666  1.00 16.14           H  
ATOM  10726  N   GLU A 684     -18.266   6.711  50.653  1.00 16.83           N  
ATOM  10727  CA  GLU A 684     -17.764   7.688  49.686  1.00 16.83           C  
ATOM  10728  C   GLU A 684     -16.462   8.314  50.186  1.00 16.83           C  
ATOM  10729  O   GLU A 684     -15.549   8.592  49.406  1.00 16.83           O  
ATOM  10730  CB  GLU A 684     -18.786   8.811  49.474  1.00 16.83           C  
ATOM  10731  CG  GLU A 684     -18.390   9.856  48.437  1.00 16.83           C  
ATOM  10732  CD  GLU A 684     -19.458  10.915  48.210  1.00 16.83           C  
ATOM  10733  OE1 GLU A 684     -20.496  10.841  48.821  1.00 16.83           O  
ATOM  10734  OE2 GLU A 684     -19.220  11.802  47.424  1.00 16.83           O  
ATOM  10735  H   GLU A 684     -19.196   6.875  51.047  1.00 16.83           H  
ATOM  10736  HA  GLU A 684     -17.570   7.181  48.742  1.00 16.83           H  
ATOM  10737 1HB  GLU A 684     -19.723   8.395  49.179  1.00 16.83           H  
ATOM  10738 2HB  GLU A 684     -18.948   9.329  50.421  1.00 16.83           H  
ATOM  10739 1HG  GLU A 684     -17.475  10.347  48.765  1.00 16.83           H  
ATOM  10740 2HG  GLU A 684     -18.180   9.352  47.497  1.00 16.83           H  
ATOM  10741  N   LYS A 685     -16.430   8.544  51.501  1.00 17.42           N  
ATOM  10742  CA  LYS A 685     -15.358   9.191  52.245  1.00 17.42           C  
ATOM  10743  C   LYS A 685     -15.808   9.417  53.686  1.00 17.42           C  
ATOM  10744  O   LYS A 685     -15.346   8.715  54.582  1.00 17.42           O  
ATOM  10745  OXT LYS A 685     -16.910   9.932  53.861  1.00 17.42           O  
ATOM  10746  CB  LYS A 685     -14.956  10.522  51.588  1.00 17.42           C  
ATOM  10747  CG  LYS A 685     -16.077  11.562  51.509  1.00 17.42           C  
ATOM  10748  CD  LYS A 685     -15.620  12.792  50.742  1.00 17.42           C  
ATOM  10749  CE  LYS A 685     -16.741  13.813  50.603  1.00 17.42           C  
ATOM  10750  NZ  LYS A 685     -16.304  15.017  49.834  1.00 17.42           N  
ATOM  10751  H   LYS A 685     -17.238   8.239  52.015  1.00 17.42           H  
ATOM  10752  HA  LYS A 685     -14.491   8.529  52.260  1.00 17.42           H  
ATOM  10753 1HB  LYS A 685     -14.155  10.972  52.176  1.00 17.42           H  
ATOM  10754 2HB  LYS A 685     -14.554  10.367  50.593  1.00 17.42           H  
ATOM  10755 1HG  LYS A 685     -16.950  11.143  51.012  1.00 17.42           H  
ATOM  10756 2HG  LYS A 685     -16.366  11.861  52.514  1.00 17.42           H  
ATOM  10757 1HD  LYS A 685     -14.777  13.252  51.260  1.00 17.42           H  
ATOM  10758 2HD  LYS A 685     -15.292  12.490  49.746  1.00 17.42           H  
ATOM  10759 1HE  LYS A 685     -17.582  13.345  50.083  1.00 17.42           H  
ATOM  10760 2HE  LYS A 685     -17.067  14.124  51.594  1.00 17.42           H  
ATOM  10761 1HZ  LYS A 685     -17.074  15.664  49.759  1.00 17.42           H  
ATOM  10762 2HZ  LYS A 685     -15.532  15.463  50.310  1.00 17.42           H  
ATOM  10763 3HZ  LYS A 685     -16.011  14.734  48.908  1.00 17.42           H  
TER   10764
ENDMDL

REMARK ID 107892 MODEL 5 2021-08-07_00000113_1_19
PFRMAT TS
TARGET 2021-08-07_00000113_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      -0.530  -1.510  -1.400  1.00 14.09           N  
ATOM      2  CA  MET A   1      -0.026  -0.187  -1.751  1.00 14.09           C  
ATOM      3  C   MET A   1      -0.368   0.859  -0.707  1.00 14.09           C  
ATOM      4  O   MET A   1      -1.489   0.917  -0.202  1.00 14.09           O  
ATOM      5  CB  MET A   1      -0.574   0.260  -3.103  1.00 14.09           C  
ATOM      6  CG  MET A   1      -0.189  -0.619  -4.279  1.00 14.09           C  
ATOM      7  SD  MET A   1       1.602  -0.703  -4.524  1.00 14.09           S  
ATOM      8  CE  MET A   1       1.974   0.985  -5.003  1.00 14.09           C  
ATOM      9 1H   MET A   1      -0.320  -2.159  -2.145  1.00 14.09           H  
ATOM     10 2H   MET A   1      -0.087  -1.824  -0.548  1.00 14.09           H  
ATOM     11 3H   MET A   1      -1.530  -1.469  -1.264  1.00 14.09           H  
ATOM     12  HA  MET A   1       1.061  -0.242  -1.816  1.00 14.09           H  
ATOM     13 1HB  MET A   1      -1.662   0.300  -3.059  1.00 14.09           H  
ATOM     14 2HB  MET A   1      -0.222   1.261  -3.313  1.00 14.09           H  
ATOM     15 1HG  MET A   1      -0.561  -1.630  -4.115  1.00 14.09           H  
ATOM     16 2HG  MET A   1      -0.644  -0.231  -5.190  1.00 14.09           H  
ATOM     17 1HE  MET A   1       3.043   1.082  -5.193  1.00 14.09           H  
ATOM     18 2HE  MET A   1       1.419   1.240  -5.909  1.00 14.09           H  
ATOM     19 3HE  MET A   1       1.688   1.659  -4.198  1.00 14.09           H  
ATOM     20  N   SER A   2       0.582   1.753  -0.442  1.00 14.17           N  
ATOM     21  CA  SER A   2       0.408   2.840   0.531  1.00 14.17           C  
ATOM     22  C   SER A   2      -0.683   3.836   0.125  1.00 14.17           C  
ATOM     23  O   SER A   2      -1.251   4.540   0.960  1.00 14.17           O  
ATOM     24  CB  SER A   2       1.730   3.559   0.722  1.00 14.17           C  
ATOM     25  OG  SER A   2       2.120   4.216  -0.453  1.00 14.17           O  
ATOM     26  H   SER A   2       1.479   1.670  -0.901  1.00 14.17           H  
ATOM     27  HA  SER A   2       0.119   2.396   1.486  1.00 14.17           H  
ATOM     28 1HB  SER A   2       1.641   4.279   1.534  1.00 14.17           H  
ATOM     29 2HB  SER A   2       2.493   2.836   1.007  1.00 14.17           H  
ATOM     30  HG  SER A   2       1.518   4.961  -0.554  1.00 14.17           H  
ATOM     31  N   TYR A   3      -1.050   3.823  -1.152  1.00 14.19           N  
ATOM     32  CA  TYR A   3      -2.084   4.696  -1.696  1.00 14.19           C  
ATOM     33  C   TYR A   3      -3.444   4.318  -1.111  1.00 14.19           C  
ATOM     34  O   TYR A   3      -4.372   5.133  -1.069  1.00 14.19           O  
ATOM     35  CB  TYR A   3      -2.109   4.592  -3.215  1.00 14.19           C  
ATOM     36  CG  TYR A   3      -0.870   5.160  -3.853  1.00 14.19           C  
ATOM     37  CD1 TYR A   3       0.052   4.304  -4.429  1.00 14.19           C  
ATOM     38  CD2 TYR A   3      -0.642   6.526  -3.851  1.00 14.19           C  
ATOM     39  CE1 TYR A   3       1.201   4.807  -5.004  1.00 14.19           C  
ATOM     40  CE2 TYR A   3       0.505   7.034  -4.425  1.00 14.19           C  
ATOM     41  CZ  TYR A   3       1.427   6.180  -5.001  1.00 14.19           C  
ATOM     42  OH  TYR A   3       2.572   6.686  -5.572  1.00 14.19           O  
ATOM     43  H   TYR A   3      -0.559   3.205  -1.775  1.00 14.19           H  
ATOM     44  HA  TYR A   3      -1.865   5.725  -1.410  1.00 14.19           H  
ATOM     45 1HB  TYR A   3      -2.201   3.544  -3.509  1.00 14.19           H  
ATOM     46 2HB  TYR A   3      -2.973   5.126  -3.605  1.00 14.19           H  
ATOM     47  HD1 TYR A   3      -0.131   3.237  -4.429  1.00 14.19           H  
ATOM     48  HD2 TYR A   3      -1.362   7.198  -3.397  1.00 14.19           H  
ATOM     49  HE1 TYR A   3       1.925   4.130  -5.458  1.00 14.19           H  
ATOM     50  HE2 TYR A   3       0.685   8.110  -4.422  1.00 14.19           H  
ATOM     51  HH  TYR A   3       3.101   5.966  -5.921  1.00 14.19           H  
ATOM     52  N   ALA A   4      -3.552   3.089  -0.601  1.00 14.16           N  
ATOM     53  CA  ALA A   4      -4.778   2.618   0.012  1.00 14.16           C  
ATOM     54  C   ALA A   4      -5.154   3.538   1.160  1.00 14.16           C  
ATOM     55  O   ALA A   4      -6.334   3.701   1.459  1.00 14.16           O  
ATOM     56  CB  ALA A   4      -4.616   1.202   0.512  1.00 14.16           C  
ATOM     57  H   ALA A   4      -2.758   2.451  -0.618  1.00 14.16           H  
ATOM     58  HA  ALA A   4      -5.571   2.651  -0.734  1.00 14.16           H  
ATOM     59 1HB  ALA A   4      -5.547   0.865   0.961  1.00 14.16           H  
ATOM     60 2HB  ALA A   4      -4.353   0.554  -0.320  1.00 14.16           H  
ATOM     61 3HB  ALA A   4      -3.820   1.174   1.258  1.00 14.16           H  
ATOM     62  N   SER A   5      -4.157   4.142   1.813  1.00 14.06           N  
ATOM     63  CA  SER A   5      -4.399   5.046   2.923  1.00 14.06           C  
ATOM     64  C   SER A   5      -5.258   6.215   2.465  1.00 14.06           C  
ATOM     65  O   SER A   5      -6.100   6.709   3.211  1.00 14.06           O  
ATOM     66  CB  SER A   5      -3.096   5.552   3.491  1.00 14.06           C  
ATOM     67  OG  SER A   5      -3.322   6.426   4.560  1.00 14.06           O  
ATOM     68  H   SER A   5      -3.192   4.014   1.508  1.00 14.06           H  
ATOM     69  HA  SER A   5      -4.930   4.503   3.706  1.00 14.06           H  
ATOM     70 1HB  SER A   5      -2.501   4.704   3.831  1.00 14.06           H  
ATOM     71 2HB  SER A   5      -2.530   6.060   2.712  1.00 14.06           H  
ATOM     72  HG  SER A   5      -3.972   5.980   5.147  1.00 14.06           H  
ATOM     73  N   LEU A   6      -5.026   6.702   1.244  1.00 13.89           N  
ATOM     74  CA  LEU A   6      -5.776   7.846   0.763  1.00 13.89           C  
ATOM     75  C   LEU A   6      -7.233   7.439   0.624  1.00 13.89           C  
ATOM     76  O   LEU A   6      -8.145   8.177   1.007  1.00 13.89           O  
ATOM     77  CB  LEU A   6      -5.217   8.279  -0.591  1.00 13.89           C  
ATOM     78  CG  LEU A   6      -3.796   8.819  -0.548  1.00 13.89           C  
ATOM     79  CD1 LEU A   6      -3.298   9.014  -1.964  1.00 13.89           C  
ATOM     80  CD2 LEU A   6      -3.775  10.116   0.241  1.00 13.89           C  
ATOM     81  H   LEU A   6      -4.371   6.242   0.620  1.00 13.89           H  
ATOM     82  HA  LEU A   6      -5.695   8.660   1.482  1.00 13.89           H  
ATOM     83 1HB  LEU A   6      -5.237   7.434  -1.269  1.00 13.89           H  
ATOM     84 2HB  LEU A   6      -5.860   9.057  -0.999  1.00 13.89           H  
ATOM     85  HG  LEU A   6      -3.145   8.086  -0.061  1.00 13.89           H  
ATOM     86 1HD1 LEU A   6      -2.273   9.383  -1.945  1.00 13.89           H  
ATOM     87 2HD1 LEU A   6      -3.332   8.055  -2.484  1.00 13.89           H  
ATOM     88 3HD1 LEU A   6      -3.934   9.731  -2.479  1.00 13.89           H  
ATOM     89 1HD2 LEU A   6      -2.756  10.502   0.280  1.00 13.89           H  
ATOM     90 2HD2 LEU A   6      -4.422  10.847  -0.244  1.00 13.89           H  
ATOM     91 3HD2 LEU A   6      -4.132   9.928   1.254  1.00 13.89           H  
ATOM     92  N   SER A   7      -7.446   6.209   0.138  1.00 13.70           N  
ATOM     93  CA  SER A   7      -8.810   5.714  -0.017  1.00 13.70           C  
ATOM     94  C   SER A   7      -9.467   5.626   1.354  1.00 13.70           C  
ATOM     95  O   SER A   7     -10.609   6.048   1.532  1.00 13.70           O  
ATOM     96  CB  SER A   7      -8.826   4.355  -0.697  1.00 13.70           C  
ATOM     97  OG  SER A   7      -8.366   4.442  -2.022  1.00 13.70           O  
ATOM     98  H   SER A   7      -6.639   5.647  -0.146  1.00 13.70           H  
ATOM     99  HA  SER A   7      -9.373   6.422  -0.626  1.00 13.70           H  
ATOM    100 1HB  SER A   7      -8.212   3.659  -0.144  1.00 13.70           H  
ATOM    101 2HB  SER A   7      -9.843   3.966  -0.688  1.00 13.70           H  
ATOM    102  HG  SER A   7      -7.443   4.710  -1.964  1.00 13.70           H  
ATOM    103  N   VAL A   8      -8.710   5.152   2.337  1.00 13.51           N  
ATOM    104  CA  VAL A   8      -9.188   5.044   3.707  1.00 13.51           C  
ATOM    105  C   VAL A   8      -9.526   6.389   4.327  1.00 13.51           C  
ATOM    106  O   VAL A   8     -10.537   6.514   5.029  1.00 13.51           O  
ATOM    107  CB  VAL A   8      -8.191   4.292   4.568  1.00 13.51           C  
ATOM    108  CG1 VAL A   8      -8.593   4.409   6.014  1.00 13.51           C  
ATOM    109  CG2 VAL A   8      -8.192   2.828   4.110  1.00 13.51           C  
ATOM    110  H   VAL A   8      -7.770   4.820   2.112  1.00 13.51           H  
ATOM    111  HA  VAL A   8     -10.095   4.447   3.692  1.00 13.51           H  
ATOM    112  HB  VAL A   8      -7.203   4.727   4.458  1.00 13.51           H  
ATOM    113 1HG1 VAL A   8      -7.879   3.892   6.612  1.00 13.51           H  
ATOM    114 2HG1 VAL A   8      -8.601   5.460   6.296  1.00 13.51           H  
ATOM    115 3HG1 VAL A   8      -9.586   3.988   6.159  1.00 13.51           H  
ATOM    116 1HG2 VAL A   8      -7.516   2.247   4.686  1.00 13.51           H  
ATOM    117 2HG2 VAL A   8      -9.186   2.421   4.219  1.00 13.51           H  
ATOM    118 3HG2 VAL A   8      -7.906   2.775   3.070  1.00 13.51           H  
ATOM    119  N   LYS A   9      -8.699   7.410   4.107  1.00 13.31           N  
ATOM    120  CA  LYS A   9      -9.035   8.714   4.660  1.00 13.31           C  
ATOM    121  C   LYS A   9     -10.366   9.201   4.079  1.00 13.31           C  
ATOM    122  O   LYS A   9     -11.215   9.743   4.805  1.00 13.31           O  
ATOM    123  CB  LYS A   9      -7.933   9.735   4.382  1.00 13.31           C  
ATOM    124  CG  LYS A   9      -6.637   9.519   5.169  1.00 13.31           C  
ATOM    125  CD  LYS A   9      -5.596  10.586   4.820  1.00 13.31           C  
ATOM    126  CE  LYS A   9      -4.295  10.348   5.564  1.00 13.31           C  
ATOM    127  NZ  LYS A   9      -3.273  11.400   5.275  1.00 13.31           N  
ATOM    128  H   LYS A   9      -7.844   7.272   3.563  1.00 13.31           H  
ATOM    129  HA  LYS A   9      -9.153   8.612   5.740  1.00 13.31           H  
ATOM    130 1HB  LYS A   9      -7.679   9.695   3.317  1.00 13.31           H  
ATOM    131 2HB  LYS A   9      -8.303  10.736   4.591  1.00 13.31           H  
ATOM    132 1HG  LYS A   9      -6.847   9.559   6.239  1.00 13.31           H  
ATOM    133 2HG  LYS A   9      -6.230   8.535   4.939  1.00 13.31           H  
ATOM    134 1HD  LYS A   9      -5.400  10.556   3.747  1.00 13.31           H  
ATOM    135 2HD  LYS A   9      -5.980  11.572   5.078  1.00 13.31           H  
ATOM    136 1HE  LYS A   9      -4.495  10.328   6.635  1.00 13.31           H  
ATOM    137 2HE  LYS A   9      -3.894   9.379   5.259  1.00 13.31           H  
ATOM    138 1HZ  LYS A   9      -2.427  11.192   5.787  1.00 13.31           H  
ATOM    139 2HZ  LYS A   9      -3.069  11.417   4.287  1.00 13.31           H  
ATOM    140 3HZ  LYS A   9      -3.626  12.303   5.560  1.00 13.31           H  
ATOM    141  N   ASP A  10     -10.587   8.964   2.776  1.00 13.10           N  
ATOM    142  CA  ASP A  10     -11.852   9.377   2.184  1.00 13.10           C  
ATOM    143  C   ASP A  10     -13.011   8.533   2.706  1.00 13.10           C  
ATOM    144  O   ASP A  10     -14.073   9.072   3.016  1.00 13.10           O  
ATOM    145  CB  ASP A  10     -11.793   9.334   0.658  1.00 13.10           C  
ATOM    146  CG  ASP A  10     -10.946  10.474   0.053  1.00 13.10           C  
ATOM    147  OD1 ASP A  10     -10.624  11.400   0.769  1.00 13.10           O  
ATOM    148  OD2 ASP A  10     -10.653  10.416  -1.121  1.00 13.10           O  
ATOM    149  H   ASP A  10      -9.864   8.524   2.199  1.00 13.10           H  
ATOM    150  HA  ASP A  10     -12.037  10.411   2.473  1.00 13.10           H  
ATOM    151 1HB  ASP A  10     -11.357   8.380   0.351  1.00 13.10           H  
ATOM    152 2HB  ASP A  10     -12.803   9.381   0.250  1.00 13.10           H  
ATOM    153  N   LEU A  11     -12.798   7.224   2.880  1.00 12.88           N  
ATOM    154  CA  LEU A  11     -13.863   6.371   3.401  1.00 12.88           C  
ATOM    155  C   LEU A  11     -14.234   6.779   4.808  1.00 12.88           C  
ATOM    156  O   LEU A  11     -15.413   6.850   5.152  1.00 12.88           O  
ATOM    157  CB  LEU A  11     -13.430   4.907   3.435  1.00 12.88           C  
ATOM    158  CG  LEU A  11     -13.267   4.210   2.105  1.00 12.88           C  
ATOM    159  CD1 LEU A  11     -12.626   2.844   2.348  1.00 12.88           C  
ATOM    160  CD2 LEU A  11     -14.633   4.078   1.446  1.00 12.88           C  
ATOM    161  H   LEU A  11     -11.906   6.813   2.607  1.00 12.88           H  
ATOM    162  HA  LEU A  11     -14.738   6.474   2.763  1.00 12.88           H  
ATOM    163 1HB  LEU A  11     -12.477   4.847   3.956  1.00 12.88           H  
ATOM    164 2HB  LEU A  11     -14.161   4.346   4.011  1.00 12.88           H  
ATOM    165  HG  LEU A  11     -12.624   4.782   1.462  1.00 12.88           H  
ATOM    166 1HD1 LEU A  11     -12.501   2.325   1.401  1.00 12.88           H  
ATOM    167 2HD1 LEU A  11     -11.656   2.969   2.823  1.00 12.88           H  
ATOM    168 3HD1 LEU A  11     -13.264   2.279   2.991  1.00 12.88           H  
ATOM    169 1HD2 LEU A  11     -14.523   3.573   0.487  1.00 12.88           H  
ATOM    170 2HD2 LEU A  11     -15.295   3.501   2.082  1.00 12.88           H  
ATOM    171 3HD2 LEU A  11     -15.055   5.069   1.289  1.00 12.88           H  
ATOM    172  N   THR A  12     -13.230   7.117   5.612  1.00 12.68           N  
ATOM    173  CA  THR A  12     -13.463   7.510   6.984  1.00 12.68           C  
ATOM    174  C   THR A  12     -14.337   8.750   6.994  1.00 12.68           C  
ATOM    175  O   THR A  12     -15.306   8.833   7.758  1.00 12.68           O  
ATOM    176  CB  THR A  12     -12.134   7.788   7.711  1.00 12.68           C  
ATOM    177  OG1 THR A  12     -11.331   6.594   7.707  1.00 12.68           O  
ATOM    178  CG2 THR A  12     -12.406   8.216   9.161  1.00 12.68           C  
ATOM    179  H   THR A  12     -12.271   7.050   5.275  1.00 12.68           H  
ATOM    180  HA  THR A  12     -13.991   6.708   7.499  1.00 12.68           H  
ATOM    181  HB  THR A  12     -11.595   8.580   7.190  1.00 12.68           H  
ATOM    182  HG1 THR A  12     -11.082   6.386   6.772  1.00 12.68           H  
ATOM    183 1HG2 THR A  12     -11.460   8.409   9.669  1.00 12.68           H  
ATOM    184 2HG2 THR A  12     -13.011   9.124   9.162  1.00 12.68           H  
ATOM    185 3HG2 THR A  12     -12.940   7.422   9.683  1.00 12.68           H  
ATOM    186  N   SER A  13     -14.012   9.714   6.126  1.00 12.49           N  
ATOM    187  CA  SER A  13     -14.787  10.938   6.043  1.00 12.49           C  
ATOM    188  C   SER A  13     -16.224  10.661   5.587  1.00 12.49           C  
ATOM    189  O   SER A  13     -17.181  11.181   6.167  1.00 12.49           O  
ATOM    190  CB  SER A  13     -14.114  11.893   5.075  1.00 12.49           C  
ATOM    191  OG  SER A  13     -12.853  12.289   5.556  1.00 12.49           O  
ATOM    192  H   SER A  13     -13.189   9.603   5.528  1.00 12.49           H  
ATOM    193  HA  SER A  13     -14.817  11.396   7.031  1.00 12.49           H  
ATOM    194 1HB  SER A  13     -14.000  11.412   4.106  1.00 12.49           H  
ATOM    195 2HB  SER A  13     -14.746  12.767   4.935  1.00 12.49           H  
ATOM    196  HG  SER A  13     -12.275  11.505   5.456  1.00 12.49           H  
ATOM    197  N   LEU A  14     -16.396   9.787   4.593  1.00 12.37           N  
ATOM    198  CA  LEU A  14     -17.737   9.483   4.101  1.00 12.37           C  
ATOM    199  C   LEU A  14     -18.588   8.817   5.178  1.00 12.37           C  
ATOM    200  O   LEU A  14     -19.765   9.156   5.354  1.00 12.37           O  
ATOM    201  CB  LEU A  14     -17.627   8.570   2.879  1.00 12.37           C  
ATOM    202  CG  LEU A  14     -17.033   9.232   1.632  1.00 12.37           C  
ATOM    203  CD1 LEU A  14     -16.774   8.168   0.577  1.00 12.37           C  
ATOM    204  CD2 LEU A  14     -17.989  10.299   1.131  1.00 12.37           C  
ATOM    205  H   LEU A  14     -15.582   9.368   4.141  1.00 12.37           H  
ATOM    206  HA  LEU A  14     -18.216  10.414   3.807  1.00 12.37           H  
ATOM    207 1HB  LEU A  14     -16.992   7.723   3.140  1.00 12.37           H  
ATOM    208 2HB  LEU A  14     -18.616   8.196   2.629  1.00 12.37           H  
ATOM    209  HG  LEU A  14     -16.092   9.699   1.880  1.00 12.37           H  
ATOM    210 1HD1 LEU A  14     -16.340   8.632  -0.308  1.00 12.37           H  
ATOM    211 2HD1 LEU A  14     -16.079   7.431   0.974  1.00 12.37           H  
ATOM    212 3HD1 LEU A  14     -17.709   7.681   0.313  1.00 12.37           H  
ATOM    213 1HD2 LEU A  14     -17.567  10.779   0.247  1.00 12.37           H  
ATOM    214 2HD2 LEU A  14     -18.944   9.841   0.874  1.00 12.37           H  
ATOM    215 3HD2 LEU A  14     -18.141  11.044   1.912  1.00 12.37           H  
ATOM    216  N   VAL A  15     -17.974   7.910   5.935  1.00 12.32           N  
ATOM    217  CA  VAL A  15     -18.646   7.215   7.019  1.00 12.32           C  
ATOM    218  C   VAL A  15     -18.977   8.162   8.155  1.00 12.32           C  
ATOM    219  O   VAL A  15     -20.050   8.078   8.741  1.00 12.32           O  
ATOM    220  CB  VAL A  15     -17.801   6.054   7.547  1.00 12.32           C  
ATOM    221  CG1 VAL A  15     -18.439   5.482   8.778  1.00 12.32           C  
ATOM    222  CG2 VAL A  15     -17.700   4.971   6.493  1.00 12.32           C  
ATOM    223  H   VAL A  15     -17.003   7.673   5.730  1.00 12.32           H  
ATOM    224  HA  VAL A  15     -19.578   6.802   6.633  1.00 12.32           H  
ATOM    225  HB  VAL A  15     -16.805   6.424   7.807  1.00 12.32           H  
ATOM    226 1HG1 VAL A  15     -17.829   4.686   9.120  1.00 12.32           H  
ATOM    227 2HG1 VAL A  15     -18.522   6.247   9.547  1.00 12.32           H  
ATOM    228 3HG1 VAL A  15     -19.435   5.105   8.537  1.00 12.32           H  
ATOM    229 1HG2 VAL A  15     -17.101   4.160   6.879  1.00 12.32           H  
ATOM    230 2HG2 VAL A  15     -18.697   4.606   6.254  1.00 12.32           H  
ATOM    231 3HG2 VAL A  15     -17.241   5.364   5.596  1.00 12.32           H  
ATOM    232  N   SER A  16     -18.042   9.053   8.487  1.00 12.37           N  
ATOM    233  CA  SER A  16     -18.246  10.014   9.557  1.00 12.37           C  
ATOM    234  C   SER A  16     -19.439  10.923   9.249  1.00 12.37           C  
ATOM    235  O   SER A  16     -20.223  11.264  10.137  1.00 12.37           O  
ATOM    236  CB  SER A  16     -17.002  10.872   9.707  1.00 12.37           C  
ATOM    237  OG  SER A  16     -15.899  10.098  10.096  1.00 12.37           O  
ATOM    238  H   SER A  16     -17.153   9.061   7.993  1.00 12.37           H  
ATOM    239  HA  SER A  16     -18.439   9.472  10.482  1.00 12.37           H  
ATOM    240 1HB  SER A  16     -16.785  11.364   8.762  1.00 12.37           H  
ATOM    241 2HB  SER A  16     -17.186  11.647  10.445  1.00 12.37           H  
ATOM    242  HG  SER A  16     -15.753   9.474   9.348  1.00 12.37           H  
ATOM    243  N   ARG A  17     -19.563  11.323   7.980  1.00 12.54           N  
ATOM    244  CA  ARG A  17     -20.631  12.203   7.524  1.00 12.54           C  
ATOM    245  C   ARG A  17     -22.011  11.545   7.388  1.00 12.54           C  
ATOM    246  O   ARG A  17     -23.026  12.176   7.699  1.00 12.54           O  
ATOM    247  CB  ARG A  17     -20.262  12.762   6.160  1.00 12.54           C  
ATOM    248  CG  ARG A  17     -19.115  13.759   6.134  1.00 12.54           C  
ATOM    249  CD  ARG A  17     -18.738  14.081   4.730  1.00 12.54           C  
ATOM    250  NE  ARG A  17     -17.610  14.996   4.647  1.00 12.54           N  
ATOM    251  CZ  ARG A  17     -16.976  15.316   3.500  1.00 12.54           C  
ATOM    252  NH1 ARG A  17     -17.378  14.791   2.362  1.00 12.54           N  
ATOM    253  NH2 ARG A  17     -15.954  16.154   3.516  1.00 12.54           N  
ATOM    254  H   ARG A  17     -18.858  11.028   7.303  1.00 12.54           H  
ATOM    255  HA  ARG A  17     -20.710  13.024   8.234  1.00 12.54           H  
ATOM    256 1HB  ARG A  17     -19.972  11.933   5.511  1.00 12.54           H  
ATOM    257 2HB  ARG A  17     -21.133  13.236   5.712  1.00 12.54           H  
ATOM    258 1HG  ARG A  17     -19.430  14.679   6.623  1.00 12.54           H  
ATOM    259 2HG  ARG A  17     -18.252  13.353   6.654  1.00 12.54           H  
ATOM    260 1HD  ARG A  17     -18.462  13.156   4.219  1.00 12.54           H  
ATOM    261 2HD  ARG A  17     -19.585  14.538   4.221  1.00 12.54           H  
ATOM    262  HE  ARG A  17     -17.278  15.417   5.505  1.00 12.54           H  
ATOM    263 1HH1 ARG A  17     -18.162  14.154   2.351  1.00 12.54           H  
ATOM    264 2HH1 ARG A  17     -16.907  15.029   1.500  1.00 12.54           H  
ATOM    265 1HH2 ARG A  17     -15.644  16.556   4.390  1.00 12.54           H  
ATOM    266 2HH2 ARG A  17     -15.483  16.392   2.656  1.00 12.54           H  
ATOM    267  N   SER A  18     -22.066  10.301   6.902  1.00 12.79           N  
ATOM    268  CA  SER A  18     -23.355   9.662   6.647  1.00 12.79           C  
ATOM    269  C   SER A  18     -23.910   8.786   7.770  1.00 12.79           C  
ATOM    270  O   SER A  18     -23.183   8.101   8.476  1.00 12.79           O  
ATOM    271  CB  SER A  18     -23.301   8.812   5.406  1.00 12.79           C  
ATOM    272  OG  SER A  18     -24.547   8.201   5.228  1.00 12.79           O  
ATOM    273  H   SER A  18     -21.205   9.811   6.653  1.00 12.79           H  
ATOM    274  HA  SER A  18     -24.078  10.458   6.467  1.00 12.79           H  
ATOM    275 1HB  SER A  18     -23.057   9.424   4.542  1.00 12.79           H  
ATOM    276 2HB  SER A  18     -22.523   8.054   5.513  1.00 12.79           H  
ATOM    277  HG  SER A  18     -24.487   7.669   4.421  1.00 12.79           H  
ATOM    278  N   GLY A  19     -25.236   8.760   7.874  1.00 13.05           N  
ATOM    279  CA  GLY A  19     -25.944   7.884   8.811  1.00 13.05           C  
ATOM    280  C   GLY A  19     -26.492   6.604   8.149  1.00 13.05           C  
ATOM    281  O   GLY A  19     -27.328   5.911   8.729  1.00 13.05           O  
ATOM    282  H   GLY A  19     -25.771   9.365   7.266  1.00 13.05           H  
ATOM    283 1HA  GLY A  19     -25.265   7.610   9.618  1.00 13.05           H  
ATOM    284 2HA  GLY A  19     -26.767   8.437   9.261  1.00 13.05           H  
ATOM    285  N   THR A  20     -26.030   6.305   6.930  1.00 13.25           N  
ATOM    286  CA  THR A  20     -26.564   5.212   6.102  1.00 13.25           C  
ATOM    287  C   THR A  20     -25.770   3.886   6.103  1.00 13.25           C  
ATOM    288  O   THR A  20     -25.888   3.087   5.164  1.00 13.25           O  
ATOM    289  CB  THR A  20     -26.693   5.684   4.641  1.00 13.25           C  
ATOM    290  OG1 THR A  20     -25.398   6.041   4.124  1.00 13.25           O  
ATOM    291  CG2 THR A  20     -27.603   6.899   4.587  1.00 13.25           C  
ATOM    292  H   THR A  20     -25.329   6.914   6.521  1.00 13.25           H  
ATOM    293  HA  THR A  20     -27.562   4.976   6.469  1.00 13.25           H  
ATOM    294  HB  THR A  20     -27.109   4.919   4.042  1.00 13.25           H  
ATOM    295  HG1 THR A  20     -24.994   6.643   4.727  1.00 13.25           H  
ATOM    296 1HG2 THR A  20     -27.698   7.240   3.557  1.00 13.25           H  
ATOM    297 2HG2 THR A  20     -28.586   6.634   4.974  1.00 13.25           H  
ATOM    298 3HG2 THR A  20     -27.177   7.694   5.191  1.00 13.25           H  
ATOM    299  N   GLY A  21     -24.946   3.641   7.119  1.00 13.37           N  
ATOM    300  CA  GLY A  21     -24.189   2.388   7.162  1.00 13.37           C  
ATOM    301  C   GLY A  21     -23.391   2.232   8.449  1.00 13.37           C  
ATOM    302  O   GLY A  21     -23.502   3.047   9.362  1.00 13.37           O  
ATOM    303  H   GLY A  21     -24.863   4.314   7.870  1.00 13.37           H  
ATOM    304 1HA  GLY A  21     -24.881   1.551   7.065  1.00 13.37           H  
ATOM    305 2HA  GLY A  21     -23.516   2.341   6.306  1.00 13.37           H  
ATOM    306  N   SER A  22     -22.603   1.162   8.539  1.00 13.39           N  
ATOM    307  CA  SER A  22     -21.857   0.881   9.764  1.00 13.39           C  
ATOM    308  C   SER A  22     -20.894   2.007  10.116  1.00 13.39           C  
ATOM    309  O   SER A  22     -20.144   2.497   9.265  1.00 13.39           O  
ATOM    310  CB  SER A  22     -21.094  -0.424   9.629  1.00 13.39           C  
ATOM    311  OG  SER A  22     -20.319  -0.663  10.768  1.00 13.39           O  
ATOM    312  H   SER A  22     -22.533   0.531   7.754  1.00 13.39           H  
ATOM    313  HA  SER A  22     -22.572   0.779  10.584  1.00 13.39           H  
ATOM    314 1HB  SER A  22     -21.797  -1.241   9.492  1.00 13.39           H  
ATOM    315 2HB  SER A  22     -20.456  -0.382   8.747  1.00 13.39           H  
ATOM    316  HG  SER A  22     -19.845   0.160  10.939  1.00 13.39           H  
ATOM    317  N   SER A  23     -20.841   2.364  11.398  1.00 13.30           N  
ATOM    318  CA  SER A  23     -19.979   3.455  11.849  1.00 13.30           C  
ATOM    319  C   SER A  23     -18.517   3.054  12.029  1.00 13.30           C  
ATOM    320  O   SER A  23     -17.974   3.044  13.131  1.00 13.30           O  
ATOM    321  CB  SER A  23     -20.520   4.055  13.127  1.00 13.30           C  
ATOM    322  OG  SER A  23     -21.785   4.625  12.912  1.00 13.30           O  
ATOM    323  H   SER A  23     -21.456   1.907  12.060  1.00 13.30           H  
ATOM    324  HA  SER A  23     -20.013   4.235  11.086  1.00 13.30           H  
ATOM    325 1HB  SER A  23     -20.585   3.286  13.898  1.00 13.30           H  
ATOM    326 2HB  SER A  23     -19.832   4.820  13.482  1.00 13.30           H  
ATOM    327  HG  SER A  23     -21.669   5.270  12.199  1.00 13.30           H  
ATOM    328  N   SER A  24     -17.863   2.781  10.907  1.00 13.16           N  
ATOM    329  CA  SER A  24     -16.451   2.383  10.857  1.00 13.16           C  
ATOM    330  C   SER A  24     -15.546   3.492  11.411  1.00 13.16           C  
ATOM    331  O   SER A  24     -14.427   3.238  11.862  1.00 13.16           O  
ATOM    332  CB  SER A  24     -16.063   2.047   9.434  1.00 13.16           C  
ATOM    333  OG  SER A  24     -16.772   0.927   8.987  1.00 13.16           O  
ATOM    334  H   SER A  24     -18.418   2.817  10.052  1.00 13.16           H  
ATOM    335  HA  SER A  24     -16.319   1.492  11.475  1.00 13.16           H  
ATOM    336 1HB  SER A  24     -16.257   2.891   8.784  1.00 13.16           H  
ATOM    337 2HB  SER A  24     -14.998   1.842   9.392  1.00 13.16           H  
ATOM    338  HG  SER A  24     -17.622   1.265   8.673  1.00 13.16           H  
ATOM    339  N   SER A  25     -16.086   4.716  11.422  1.00 13.04           N  
ATOM    340  CA  SER A  25     -15.461   5.942  11.904  1.00 13.04           C  
ATOM    341  C   SER A  25     -15.160   5.894  13.405  1.00 13.04           C  
ATOM    342  O   SER A  25     -14.437   6.742  13.922  1.00 13.04           O  
ATOM    343  CB  SER A  25     -16.353   7.127  11.593  1.00 13.04           C  
ATOM    344  OG  SER A  25     -17.554   7.059  12.315  1.00 13.04           O  
ATOM    345  H   SER A  25     -17.015   4.792  11.040  1.00 13.04           H  
ATOM    346  HA  SER A  25     -14.516   6.076  11.375  1.00 13.04           H  
ATOM    347 1HB  SER A  25     -15.831   8.049  11.842  1.00 13.04           H  
ATOM    348 2HB  SER A  25     -16.561   7.156  10.529  1.00 13.04           H  
ATOM    349  HG  SER A  25     -17.319   7.231  13.230  1.00 13.04           H  
ATOM    350  N   LEU A  26     -15.733   4.915  14.116  1.00 13.00           N  
ATOM    351  CA  LEU A  26     -15.455   4.730  15.535  1.00 13.00           C  
ATOM    352  C   LEU A  26     -13.981   4.348  15.762  1.00 13.00           C  
ATOM    353  O   LEU A  26     -13.444   4.541  16.862  1.00 13.00           O  
ATOM    354  CB  LEU A  26     -16.379   3.660  16.122  1.00 13.00           C  
ATOM    355  CG  LEU A  26     -17.872   4.050  16.194  1.00 13.00           C  
ATOM    356  CD1 LEU A  26     -18.693   2.845  16.630  1.00 13.00           C  
ATOM    357  CD2 LEU A  26     -18.046   5.201  17.160  1.00 13.00           C  
ATOM    358  H   LEU A  26     -16.366   4.260  13.658  1.00 13.00           H  
ATOM    359  HA  LEU A  26     -15.645   5.671  16.047  1.00 13.00           H  
ATOM    360 1HB  LEU A  26     -16.303   2.764  15.502  1.00 13.00           H  
ATOM    361 2HB  LEU A  26     -16.045   3.417  17.127  1.00 13.00           H  
ATOM    362  HG  LEU A  26     -18.211   4.357  15.215  1.00 13.00           H  
ATOM    363 1HD1 LEU A  26     -19.753   3.118  16.671  1.00 13.00           H  
ATOM    364 2HD1 LEU A  26     -18.556   2.039  15.907  1.00 13.00           H  
ATOM    365 3HD1 LEU A  26     -18.367   2.516  17.613  1.00 13.00           H  
ATOM    366 1HD2 LEU A  26     -19.103   5.480  17.203  1.00 13.00           H  
ATOM    367 2HD2 LEU A  26     -17.709   4.899  18.150  1.00 13.00           H  
ATOM    368 3HD2 LEU A  26     -17.458   6.054  16.819  1.00 13.00           H  
ATOM    369  N   LYS A  27     -13.330   3.758  14.746  1.00 13.02           N  
ATOM    370  CA  LYS A  27     -11.922   3.414  14.881  1.00 13.02           C  
ATOM    371  C   LYS A  27     -11.107   4.704  14.766  1.00 13.02           C  
ATOM    372  O   LYS A  27     -11.528   5.623  14.068  1.00 13.02           O  
ATOM    373  CB  LYS A  27     -11.469   2.387  13.837  1.00 13.02           C  
ATOM    374  CG  LYS A  27     -12.038   0.992  14.031  1.00 13.02           C  
ATOM    375  CD  LYS A  27     -11.420  -0.002  13.048  1.00 13.02           C  
ATOM    376  CE  LYS A  27     -11.876  -1.420  13.334  1.00 13.02           C  
ATOM    377  NZ  LYS A  27     -11.198  -2.426  12.460  1.00 13.02           N  
ATOM    378  H   LYS A  27     -13.800   3.599  13.852  1.00 13.02           H  
ATOM    379  HA  LYS A  27     -11.794   2.967  15.856  1.00 13.02           H  
ATOM    380 1HB  LYS A  27     -11.791   2.726  12.850  1.00 13.02           H  
ATOM    381 2HB  LYS A  27     -10.385   2.321  13.817  1.00 13.02           H  
ATOM    382 1HG  LYS A  27     -11.848   0.659  15.050  1.00 13.02           H  
ATOM    383 2HG  LYS A  27     -13.117   1.027  13.869  1.00 13.02           H  
ATOM    384 1HD  LYS A  27     -11.742   0.259  12.041  1.00 13.02           H  
ATOM    385 2HD  LYS A  27     -10.332   0.050  13.093  1.00 13.02           H  
ATOM    386 1HE  LYS A  27     -11.656  -1.658  14.375  1.00 13.02           H  
ATOM    387 2HE  LYS A  27     -12.953  -1.487  13.176  1.00 13.02           H  
ATOM    388 1HZ  LYS A  27     -11.540  -3.369  12.709  1.00 13.02           H  
ATOM    389 2HZ  LYS A  27     -11.396  -2.249  11.491  1.00 13.02           H  
ATOM    390 3HZ  LYS A  27     -10.202  -2.387  12.611  1.00 13.02           H  
ATOM    391  N   PRO A  28      -9.941   4.828  15.417  1.00 13.08           N  
ATOM    392  CA  PRO A  28      -9.100   6.001  15.335  1.00 13.08           C  
ATOM    393  C   PRO A  28      -8.775   6.332  13.878  1.00 13.08           C  
ATOM    394  O   PRO A  28      -8.607   5.416  13.073  1.00 13.08           O  
ATOM    395  CB  PRO A  28      -7.845   5.567  16.103  1.00 13.08           C  
ATOM    396  CG  PRO A  28      -8.327   4.504  17.056  1.00 13.08           C  
ATOM    397  CD  PRO A  28      -9.418   3.765  16.302  1.00 13.08           C  
ATOM    398  HA  PRO A  28      -9.635   6.814  15.851  1.00 13.08           H  
ATOM    399 1HB  PRO A  28      -7.088   5.189  15.398  1.00 13.08           H  
ATOM    400 2HB  PRO A  28      -7.397   6.425  16.623  1.00 13.08           H  
ATOM    401 1HG  PRO A  28      -7.493   3.848  17.354  1.00 13.08           H  
ATOM    402 2HG  PRO A  28      -8.693   4.979  17.978  1.00 13.08           H  
ATOM    403 1HD  PRO A  28      -9.004   2.928  15.722  1.00 13.08           H  
ATOM    404 2HD  PRO A  28     -10.150   3.447  17.041  1.00 13.08           H  
ATOM    405  N   PRO A  29      -8.608   7.621  13.532  1.00 13.11           N  
ATOM    406  CA  PRO A  29      -8.280   8.153  12.214  1.00 13.11           C  
ATOM    407  C   PRO A  29      -6.842   7.866  11.784  1.00 13.11           C  
ATOM    408  O   PRO A  29      -6.462   8.131  10.637  1.00 13.11           O  
ATOM    409  CB  PRO A  29      -8.510   9.656  12.391  1.00 13.11           C  
ATOM    410  CG  PRO A  29      -8.262   9.911  13.858  1.00 13.11           C  
ATOM    411  CD  PRO A  29      -8.773   8.674  14.561  1.00 13.11           C  
ATOM    412  HA  PRO A  29      -8.989   7.735  11.479  1.00 13.11           H  
ATOM    413 1HB  PRO A  29      -7.822  10.218  11.742  1.00 13.11           H  
ATOM    414 2HB  PRO A  29      -9.531   9.917  12.078  1.00 13.11           H  
ATOM    415 1HG  PRO A  29      -7.189  10.080  14.030  1.00 13.11           H  
ATOM    416 2HG  PRO A  29      -8.784  10.827  14.175  1.00 13.11           H  
ATOM    417 1HD  PRO A  29      -8.144   8.484  15.440  1.00 13.11           H  
ATOM    418 2HD  PRO A  29      -9.840   8.801  14.817  1.00 13.11           H  
ATOM    419  N   GLY A  30      -6.018   7.392  12.720  1.00 13.08           N  
ATOM    420  CA  GLY A  30      -4.620   7.143  12.416  1.00 13.08           C  
ATOM    421  C   GLY A  30      -4.506   6.102  11.314  1.00 13.08           C  
ATOM    422  O   GLY A  30      -5.296   5.165  11.238  1.00 13.08           O  
ATOM    423  H   GLY A  30      -6.364   7.187  13.642  1.00 13.08           H  
ATOM    424 1HA  GLY A  30      -4.143   8.072  12.101  1.00 13.08           H  
ATOM    425 2HA  GLY A  30      -4.105   6.798  13.312  1.00 13.08           H  
ATOM    426  N   GLN A  31      -3.479   6.241  10.492  1.00 12.93           N  
ATOM    427  CA  GLN A  31      -3.267   5.358   9.352  1.00 12.93           C  
ATOM    428  C   GLN A  31      -2.284   4.237   9.631  1.00 12.93           C  
ATOM    429  O   GLN A  31      -1.797   3.577   8.717  1.00 12.93           O  
ATOM    430  CB  GLN A  31      -2.877   6.190   8.145  1.00 12.93           C  
ATOM    431  CG  GLN A  31      -3.990   7.168   7.761  1.00 12.93           C  
ATOM    432  CD  GLN A  31      -5.278   6.453   7.319  1.00 12.93           C  
ATOM    433  OE1 GLN A  31      -5.244   5.677   6.349  1.00 12.93           O  
ATOM    434  NE2 GLN A  31      -6.393   6.701   8.015  1.00 12.93           N  
ATOM    435  H   GLN A  31      -2.849   7.019  10.628  1.00 12.93           H  
ATOM    436  HA  GLN A  31      -4.221   4.886   9.116  1.00 12.93           H  
ATOM    437 1HB  GLN A  31      -1.970   6.756   8.359  1.00 12.93           H  
ATOM    438 2HB  GLN A  31      -2.674   5.541   7.294  1.00 12.93           H  
ATOM    439 1HG  GLN A  31      -4.232   7.799   8.618  1.00 12.93           H  
ATOM    440 2HG  GLN A  31      -3.641   7.775   6.941  1.00 12.93           H  
ATOM    441 1HE2 GLN A  31      -7.249   6.258   7.769  1.00 12.93           H  
ATOM    442 2HE2 GLN A  31      -6.388   7.342   8.820  1.00 12.93           H  
ATOM    443  N   THR A  32      -1.987   4.028  10.907  1.00 12.65           N  
ATOM    444  CA  THR A  32      -1.113   2.941  11.320  1.00 12.65           C  
ATOM    445  C   THR A  32      -1.734   1.622  10.852  1.00 12.65           C  
ATOM    446  O   THR A  32      -1.038   0.726  10.359  1.00 12.65           O  
ATOM    447  CB  THR A  32      -0.932   2.938  12.845  1.00 12.65           C  
ATOM    448  OG1 THR A  32      -0.332   4.175  13.252  1.00 12.65           O  
ATOM    449  CG2 THR A  32      -0.047   1.789  13.267  1.00 12.65           C  
ATOM    450  H   THR A  32      -2.407   4.626  11.602  1.00 12.65           H  
ATOM    451  HA  THR A  32      -0.140   3.057  10.841  1.00 12.65           H  
ATOM    452  HB  THR A  32      -1.904   2.836  13.326  1.00 12.65           H  
ATOM    453  HG1 THR A  32       0.534   4.256  12.844  1.00 12.65           H  
ATOM    454 1HG2 THR A  32       0.069   1.800  14.340  1.00 12.65           H  
ATOM    455 2HG2 THR A  32      -0.497   0.862  12.967  1.00 12.65           H  
ATOM    456 3HG2 THR A  32       0.929   1.887  12.795  1.00 12.65           H  
ATOM    457  N   ARG A  33      -3.054   1.513  11.029  1.00 12.27           N  
ATOM    458  CA  ARG A  33      -3.841   0.358  10.610  1.00 12.27           C  
ATOM    459  C   ARG A  33      -5.100   0.838   9.872  1.00 12.27           C  
ATOM    460  O   ARG A  33      -6.166   0.914  10.483  1.00 12.27           O  
ATOM    461  CB  ARG A  33      -4.236  -0.514  11.791  1.00 12.27           C  
ATOM    462  CG  ARG A  33      -3.066  -1.164  12.509  1.00 12.27           C  
ATOM    463  CD  ARG A  33      -2.413  -2.196  11.647  1.00 12.27           C  
ATOM    464  NE  ARG A  33      -1.319  -2.875  12.321  1.00 12.27           N  
ATOM    465  CZ  ARG A  33      -0.017  -2.495  12.316  1.00 12.27           C  
ATOM    466  NH1 ARG A  33       0.389  -1.422  11.659  1.00 12.27           N  
ATOM    467  NH2 ARG A  33       0.871  -3.219  12.980  1.00 12.27           N  
ATOM    468  H   ARG A  33      -3.534   2.293  11.454  1.00 12.27           H  
ATOM    469  HA  ARG A  33      -3.240  -0.260   9.945  1.00 12.27           H  
ATOM    470 1HB  ARG A  33      -4.787   0.083  12.516  1.00 12.27           H  
ATOM    471 2HB  ARG A  33      -4.898  -1.311  11.449  1.00 12.27           H  
ATOM    472 1HG  ARG A  33      -2.340  -0.428  12.796  1.00 12.27           H  
ATOM    473 2HG  ARG A  33      -3.436  -1.671  13.402  1.00 12.27           H  
ATOM    474 1HD  ARG A  33      -3.151  -2.950  11.364  1.00 12.27           H  
ATOM    475 2HD  ARG A  33      -2.017  -1.725  10.748  1.00 12.27           H  
ATOM    476  HE  ARG A  33      -1.569  -3.725  12.842  1.00 12.27           H  
ATOM    477 1HH1 ARG A  33      -0.272  -0.830  11.134  1.00 12.27           H  
ATOM    478 2HH1 ARG A  33       1.365  -1.170  11.670  1.00 12.27           H  
ATOM    479 1HH2 ARG A  33       0.574  -4.046  13.486  1.00 12.27           H  
ATOM    480 2HH2 ARG A  33       1.841  -2.948  12.981  1.00 12.27           H  
ATOM    481  N   PRO A  34      -4.997   1.217   8.582  1.00 11.85           N  
ATOM    482  CA  PRO A  34      -6.049   1.812   7.774  1.00 11.85           C  
ATOM    483  C   PRO A  34      -7.285   0.918   7.743  1.00 11.85           C  
ATOM    484  O   PRO A  34      -7.166  -0.312   7.735  1.00 11.85           O  
ATOM    485  CB  PRO A  34      -5.386   1.935   6.397  1.00 11.85           C  
ATOM    486  CG  PRO A  34      -3.922   1.965   6.672  1.00 11.85           C  
ATOM    487  CD  PRO A  34      -3.734   1.023   7.836  1.00 11.85           C  
ATOM    488  HA  PRO A  34      -6.295   2.809   8.189  1.00 11.85           H  
ATOM    489 1HB  PRO A  34      -5.690   1.096   5.753  1.00 11.85           H  
ATOM    490 2HB  PRO A  34      -5.709   2.862   5.909  1.00 11.85           H  
ATOM    491 1HG  PRO A  34      -3.353   1.667   5.781  1.00 11.85           H  
ATOM    492 2HG  PRO A  34      -3.611   2.999   6.912  1.00 11.85           H  
ATOM    493 1HD  PRO A  34      -3.642  -0.014   7.491  1.00 11.85           H  
ATOM    494 2HD  PRO A  34      -2.863   1.347   8.379  1.00 11.85           H  
ATOM    495  N   VAL A  35      -8.463   1.535   7.701  1.00 11.45           N  
ATOM    496  CA  VAL A  35      -9.738   0.833   7.721  1.00 11.45           C  
ATOM    497  C   VAL A  35     -10.499   0.798   6.397  1.00 11.45           C  
ATOM    498  O   VAL A  35     -10.916   1.831   5.877  1.00 11.45           O  
ATOM    499  CB  VAL A  35     -10.629   1.541   8.758  1.00 11.45           C  
ATOM    500  CG1 VAL A  35     -12.008   0.895   8.838  1.00 11.45           C  
ATOM    501  CG2 VAL A  35      -9.914   1.517  10.104  1.00 11.45           C  
ATOM    502  H   VAL A  35      -8.477   2.543   7.695  1.00 11.45           H  
ATOM    503  HA  VAL A  35      -9.553  -0.193   8.041  1.00 11.45           H  
ATOM    504  HB  VAL A  35     -10.779   2.576   8.449  1.00 11.45           H  
ATOM    505 1HG1 VAL A  35     -12.613   1.429   9.570  1.00 11.45           H  
ATOM    506 2HG1 VAL A  35     -12.493   0.943   7.861  1.00 11.45           H  
ATOM    507 3HG1 VAL A  35     -11.913  -0.145   9.138  1.00 11.45           H  
ATOM    508 1HG2 VAL A  35     -10.518   2.040  10.840  1.00 11.45           H  
ATOM    509 2HG2 VAL A  35      -9.761   0.487  10.416  1.00 11.45           H  
ATOM    510 3HG2 VAL A  35      -8.943   2.014  10.023  1.00 11.45           H  
ATOM    511  N   LYS A  36     -10.717  -0.404   5.878  1.00 11.14           N  
ATOM    512  CA  LYS A  36     -11.471  -0.569   4.639  1.00 11.14           C  
ATOM    513  C   LYS A  36     -12.945  -0.621   5.002  1.00 11.14           C  
ATOM    514  O   LYS A  36     -13.291  -1.139   6.062  1.00 11.14           O  
ATOM    515  CB  LYS A  36     -11.036  -1.826   3.896  1.00 11.14           C  
ATOM    516  CG  LYS A  36      -9.597  -1.766   3.389  1.00 11.14           C  
ATOM    517  CD  LYS A  36      -9.214  -3.031   2.627  1.00 11.14           C  
ATOM    518  CE  LYS A  36      -7.772  -2.962   2.129  1.00 11.14           C  
ATOM    519  NZ  LYS A  36      -7.379  -4.198   1.395  1.00 11.14           N  
ATOM    520  H   LYS A  36     -10.344  -1.219   6.347  1.00 11.14           H  
ATOM    521  HA  LYS A  36     -11.308   0.298   4.000  1.00 11.14           H  
ATOM    522 1HB  LYS A  36     -11.128  -2.695   4.555  1.00 11.14           H  
ATOM    523 2HB  LYS A  36     -11.694  -1.991   3.044  1.00 11.14           H  
ATOM    524 1HG  LYS A  36      -9.479  -0.902   2.732  1.00 11.14           H  
ATOM    525 2HG  LYS A  36      -8.922  -1.649   4.238  1.00 11.14           H  
ATOM    526 1HD  LYS A  36      -9.323  -3.896   3.288  1.00 11.14           H  
ATOM    527 2HD  LYS A  36      -9.879  -3.162   1.774  1.00 11.14           H  
ATOM    528 1HE  LYS A  36      -7.662  -2.106   1.465  1.00 11.14           H  
ATOM    529 2HE  LYS A  36      -7.108  -2.835   2.984  1.00 11.14           H  
ATOM    530 1HZ  LYS A  36      -6.422  -4.118   1.085  1.00 11.14           H  
ATOM    531 2HZ  LYS A  36      -7.470  -4.995   2.012  1.00 11.14           H  
ATOM    532 3HZ  LYS A  36      -7.982  -4.320   0.594  1.00 11.14           H  
ATOM    533  N   VAL A  37     -13.802  -0.086   4.135  1.00 10.91           N  
ATOM    534  CA  VAL A  37     -15.241  -0.063   4.393  1.00 10.91           C  
ATOM    535  C   VAL A  37     -16.093  -0.560   3.231  1.00 10.91           C  
ATOM    536  O   VAL A  37     -15.942  -0.080   2.107  1.00 10.91           O  
ATOM    537  CB  VAL A  37     -15.678   1.392   4.691  1.00 10.91           C  
ATOM    538  CG1 VAL A  37     -17.182   1.448   4.946  1.00 10.91           C  
ATOM    539  CG2 VAL A  37     -14.879   1.951   5.875  1.00 10.91           C  
ATOM    540  H   VAL A  37     -13.450   0.319   3.281  1.00 10.91           H  
ATOM    541  HA  VAL A  37     -15.445  -0.694   5.262  1.00 10.91           H  
ATOM    542  HB  VAL A  37     -15.489   2.000   3.822  1.00 10.91           H  
ATOM    543 1HG1 VAL A  37     -17.481   2.469   5.126  1.00 10.91           H  
ATOM    544 2HG1 VAL A  37     -17.721   1.072   4.080  1.00 10.91           H  
ATOM    545 3HG1 VAL A  37     -17.428   0.838   5.816  1.00 10.91           H  
ATOM    546 1HG2 VAL A  37     -15.182   2.974   6.067  1.00 10.91           H  
ATOM    547 2HG2 VAL A  37     -15.071   1.338   6.753  1.00 10.91           H  
ATOM    548 3HG2 VAL A  37     -13.814   1.937   5.653  1.00 10.91           H  
ATOM    549  N   ILE A  38     -17.036  -1.466   3.509  1.00 10.75           N  
ATOM    550  CA  ILE A  38     -17.982  -1.879   2.481  1.00 10.75           C  
ATOM    551  C   ILE A  38     -19.316  -1.154   2.717  1.00 10.75           C  
ATOM    552  O   ILE A  38     -19.855  -1.266   3.818  1.00 10.75           O  
ATOM    553  CB  ILE A  38     -18.311  -3.377   2.530  1.00 10.75           C  
ATOM    554  CG1 ILE A  38     -17.116  -4.225   2.370  1.00 10.75           C  
ATOM    555  CG2 ILE A  38     -19.287  -3.723   1.453  1.00 10.75           C  
ATOM    556  CD1 ILE A  38     -17.478  -5.679   2.552  1.00 10.75           C  
ATOM    557  H   ILE A  38     -17.070  -1.892   4.438  1.00 10.75           H  
ATOM    558  HA  ILE A  38     -17.569  -1.655   1.506  1.00 10.75           H  
ATOM    559  HB  ILE A  38     -18.753  -3.604   3.484  1.00 10.75           H  
ATOM    560 1HG1 ILE A  38     -16.685  -4.070   1.393  1.00 10.75           H  
ATOM    561 2HG1 ILE A  38     -16.373  -3.962   3.131  1.00 10.75           H  
ATOM    562 1HG2 ILE A  38     -19.536  -4.779   1.509  1.00 10.75           H  
ATOM    563 2HG2 ILE A  38     -20.173  -3.146   1.585  1.00 10.75           H  
ATOM    564 3HG2 ILE A  38     -18.852  -3.504   0.482  1.00 10.75           H  
ATOM    565 1HD1 ILE A  38     -16.625  -6.297   2.447  1.00 10.75           H  
ATOM    566 2HD1 ILE A  38     -17.899  -5.827   3.530  1.00 10.75           H  
ATOM    567 3HD1 ILE A  38     -18.211  -5.964   1.803  1.00 10.75           H  
ATOM    568  N   PRO A  39     -19.832  -0.340   1.776  1.00 10.61           N  
ATOM    569  CA  PRO A  39     -21.128   0.315   1.881  1.00 10.61           C  
ATOM    570  C   PRO A  39     -22.158  -0.773   2.115  1.00 10.61           C  
ATOM    571  O   PRO A  39     -22.100  -1.812   1.459  1.00 10.61           O  
ATOM    572  CB  PRO A  39     -21.278   0.988   0.513  1.00 10.61           C  
ATOM    573  CG  PRO A  39     -19.852   1.227   0.062  1.00 10.61           C  
ATOM    574  CD  PRO A  39     -19.076   0.016   0.566  1.00 10.61           C  
ATOM    575  HA  PRO A  39     -21.114   1.041   2.708  1.00 10.61           H  
ATOM    576 1HB  PRO A  39     -21.843   0.337  -0.169  1.00 10.61           H  
ATOM    577 2HB  PRO A  39     -21.855   1.921   0.617  1.00 10.61           H  
ATOM    578 1HG  PRO A  39     -19.809   1.333  -1.033  1.00 10.61           H  
ATOM    579 2HG  PRO A  39     -19.480   2.172   0.486  1.00 10.61           H  
ATOM    580 1HD  PRO A  39     -19.097  -0.806  -0.165  1.00 10.61           H  
ATOM    581 2HD  PRO A  39     -18.056   0.345   0.810  1.00 10.61           H  
ATOM    582  N   LEU A  40     -23.120  -0.554   3.000  1.00 10.43           N  
ATOM    583  CA  LEU A  40     -24.054  -1.632   3.318  1.00 10.43           C  
ATOM    584  C   LEU A  40     -25.485  -1.477   2.818  1.00 10.43           C  
ATOM    585  O   LEU A  40     -26.400  -2.085   3.379  1.00 10.43           O  
ATOM    586  CB  LEU A  40     -24.062  -1.840   4.824  1.00 10.43           C  
ATOM    587  CG  LEU A  40     -22.689  -2.201   5.404  1.00 10.43           C  
ATOM    588  CD1 LEU A  40     -22.817  -2.347   6.902  1.00 10.43           C  
ATOM    589  CD2 LEU A  40     -22.147  -3.473   4.727  1.00 10.43           C  
ATOM    590  H   LEU A  40     -23.174   0.327   3.492  1.00 10.43           H  
ATOM    591  HA  LEU A  40     -23.665  -2.543   2.871  1.00 10.43           H  
ATOM    592 1HB  LEU A  40     -24.406  -0.924   5.303  1.00 10.43           H  
ATOM    593 2HB  LEU A  40     -24.758  -2.643   5.065  1.00 10.43           H  
ATOM    594  HG  LEU A  40     -21.994  -1.385   5.211  1.00 10.43           H  
ATOM    595 1HD1 LEU A  40     -21.849  -2.576   7.332  1.00 10.43           H  
ATOM    596 2HD1 LEU A  40     -23.190  -1.423   7.325  1.00 10.43           H  
ATOM    597 3HD1 LEU A  40     -23.512  -3.154   7.130  1.00 10.43           H  
ATOM    598 1HD2 LEU A  40     -21.170  -3.707   5.118  1.00 10.43           H  
ATOM    599 2HD2 LEU A  40     -22.823  -4.305   4.911  1.00 10.43           H  
ATOM    600 3HD2 LEU A  40     -22.061  -3.309   3.654  1.00 10.43           H  
ATOM    601  N   GLN A  41     -25.700  -0.662   1.801  1.00 10.17           N  
ATOM    602  CA  GLN A  41     -27.054  -0.496   1.288  1.00 10.17           C  
ATOM    603  C   GLN A  41     -27.578  -1.805   0.714  1.00 10.17           C  
ATOM    604  O   GLN A  41     -26.900  -2.466  -0.071  1.00 10.17           O  
ATOM    605  CB  GLN A  41     -27.075   0.602   0.238  1.00 10.17           C  
ATOM    606  CG  GLN A  41     -26.813   1.979   0.820  1.00 10.17           C  
ATOM    607  CD  GLN A  41     -28.012   2.404   1.715  1.00 10.17           C  
ATOM    608  OE1 GLN A  41     -29.121   2.443   1.173  1.00 10.17           O  
ATOM    609  NE2 GLN A  41     -27.839   2.707   3.016  1.00 10.17           N  
ATOM    610  H   GLN A  41     -24.925  -0.177   1.374  1.00 10.17           H  
ATOM    611  HA  GLN A  41     -27.703  -0.201   2.109  1.00 10.17           H  
ATOM    612 1HB  GLN A  41     -26.333   0.387  -0.534  1.00 10.17           H  
ATOM    613 2HB  GLN A  41     -28.052   0.623  -0.246  1.00 10.17           H  
ATOM    614 1HG  GLN A  41     -25.870   1.966   1.392  1.00 10.17           H  
ATOM    615 2HG  GLN A  41     -26.738   2.688  -0.001  1.00 10.17           H  
ATOM    616 1HE2 GLN A  41     -28.628   2.980   3.572  1.00 10.17           H  
ATOM    617 2HE2 GLN A  41     -26.930   2.687   3.476  1.00 10.17           H  
ATOM    618  N   HIS A  42     -28.802  -2.170   1.088  1.00  9.79           N  
ATOM    619  CA  HIS A  42     -29.369  -3.420   0.610  1.00  9.79           C  
ATOM    620  C   HIS A  42     -30.888  -3.411   0.362  1.00  9.79           C  
ATOM    621  O   HIS A  42     -31.558  -4.404   0.671  1.00  9.79           O  
ATOM    622  CB  HIS A  42     -29.059  -4.469   1.678  1.00  9.79           C  
ATOM    623  CG  HIS A  42     -29.575  -4.093   3.051  1.00  9.79           C  
ATOM    624  ND1 HIS A  42     -28.872  -3.279   3.916  1.00  9.79           N  
ATOM    625  CD2 HIS A  42     -30.720  -4.428   3.697  1.00  9.79           C  
ATOM    626  CE1 HIS A  42     -29.561  -3.129   5.036  1.00  9.79           C  
ATOM    627  NE2 HIS A  42     -30.689  -3.816   4.932  1.00  9.79           N  
ATOM    628  H   HIS A  42     -29.319  -1.591   1.736  1.00  9.79           H  
ATOM    629  HA  HIS A  42     -28.877  -3.709  -0.318  1.00  9.79           H  
ATOM    630 1HB  HIS A  42     -29.506  -5.396   1.419  1.00  9.79           H  
ATOM    631 2HB  HIS A  42     -27.982  -4.623   1.742  1.00  9.79           H  
ATOM    632  HD1 HIS A  42     -27.964  -2.852   3.748  1.00  9.79           H  
ATOM    633  HD2 HIS A  42     -31.574  -5.048   3.415  1.00  9.79           H  
ATOM    634  HE1 HIS A  42     -29.168  -2.516   5.846  1.00  9.79           H  
ATOM    635  N   PRO A  43     -31.449  -2.390  -0.321  1.00  9.30           N  
ATOM    636  CA  PRO A  43     -32.877  -2.235  -0.566  1.00  9.30           C  
ATOM    637  C   PRO A  43     -33.482  -3.334  -1.431  1.00  9.30           C  
ATOM    638  O   PRO A  43     -34.679  -3.606  -1.355  1.00  9.30           O  
ATOM    639  CB  PRO A  43     -32.940  -0.896  -1.312  1.00  9.30           C  
ATOM    640  CG  PRO A  43     -31.564  -0.730  -1.934  1.00  9.30           C  
ATOM    641  CD  PRO A  43     -30.616  -1.337  -0.942  1.00  9.30           C  
ATOM    642  HA  PRO A  43     -33.401  -2.170   0.399  1.00  9.30           H  
ATOM    643 1HB  PRO A  43     -33.738  -0.935  -2.071  1.00  9.30           H  
ATOM    644 2HB  PRO A  43     -33.197  -0.086  -0.613  1.00  9.30           H  
ATOM    645 1HG  PRO A  43     -31.535  -1.237  -2.919  1.00  9.30           H  
ATOM    646 2HG  PRO A  43     -31.359   0.334  -2.121  1.00  9.30           H  
ATOM    647 1HD  PRO A  43     -29.741  -1.756  -1.466  1.00  9.30           H  
ATOM    648 2HD  PRO A  43     -30.348  -0.557  -0.213  1.00  9.30           H  
ATOM    649  N   ASP A  44     -32.645  -4.002  -2.216  1.00  8.77           N  
ATOM    650  CA  ASP A  44     -33.128  -5.034  -3.111  1.00  8.77           C  
ATOM    651  C   ASP A  44     -33.003  -6.433  -2.541  1.00  8.77           C  
ATOM    652  O   ASP A  44     -33.386  -7.390  -3.203  1.00  8.77           O  
ATOM    653  CB  ASP A  44     -32.361  -4.976  -4.429  1.00  8.77           C  
ATOM    654  CG  ASP A  44     -32.618  -3.686  -5.199  1.00  8.77           C  
ATOM    655  OD1 ASP A  44     -33.746  -3.256  -5.254  1.00  8.77           O  
ATOM    656  OD2 ASP A  44     -31.675  -3.128  -5.705  1.00  8.77           O  
ATOM    657  H   ASP A  44     -31.666  -3.765  -2.228  1.00  8.77           H  
ATOM    658  HA  ASP A  44     -34.182  -4.846  -3.314  1.00  8.77           H  
ATOM    659 1HB  ASP A  44     -31.294  -5.064  -4.232  1.00  8.77           H  
ATOM    660 2HB  ASP A  44     -32.652  -5.824  -5.056  1.00  8.77           H  
ATOM    661  N   THR A  45     -32.540  -6.573  -1.301  1.00  8.25           N  
ATOM    662  CA  THR A  45     -32.333  -7.916  -0.764  1.00  8.25           C  
ATOM    663  C   THR A  45     -33.609  -8.583  -0.288  1.00  8.25           C  
ATOM    664  O   THR A  45     -33.613  -9.764   0.055  1.00  8.25           O  
ATOM    665  CB  THR A  45     -31.273  -7.924   0.334  1.00  8.25           C  
ATOM    666  OG1 THR A  45     -31.651  -7.031   1.390  1.00  8.25           O  
ATOM    667  CG2 THR A  45     -29.942  -7.505  -0.256  1.00  8.25           C  
ATOM    668  H   THR A  45     -32.282  -5.762  -0.735  1.00  8.25           H  
ATOM    669  HA  THR A  45     -31.940  -8.536  -1.570  1.00  8.25           H  
ATOM    670  HB  THR A  45     -31.184  -8.929   0.743  1.00  8.25           H  
ATOM    671  HG1 THR A  45     -31.692  -6.108   1.054  1.00  8.25           H  
ATOM    672 1HG2 THR A  45     -29.178  -7.521   0.520  1.00  8.25           H  
ATOM    673 2HG2 THR A  45     -29.667  -8.198  -1.050  1.00  8.25           H  
ATOM    674 3HG2 THR A  45     -30.028  -6.499  -0.666  1.00  8.25           H  
ATOM    675  N   SER A  46     -34.727  -7.865  -0.339  1.00  7.78           N  
ATOM    676  CA  SER A  46     -35.986  -8.476   0.038  1.00  7.78           C  
ATOM    677  C   SER A  46     -36.414  -9.405  -1.093  1.00  7.78           C  
ATOM    678  O   SER A  46     -37.361 -10.180  -0.946  1.00  7.78           O  
ATOM    679  CB  SER A  46     -37.086  -7.472   0.327  1.00  7.78           C  
ATOM    680  OG  SER A  46     -37.573  -6.857  -0.831  1.00  7.78           O  
ATOM    681  H   SER A  46     -34.688  -6.899  -0.630  1.00  7.78           H  
ATOM    682  HA  SER A  46     -35.831  -9.077   0.936  1.00  7.78           H  
ATOM    683 1HB  SER A  46     -37.895  -7.990   0.816  1.00  7.78           H  
ATOM    684 2HB  SER A  46     -36.711  -6.715   1.013  1.00  7.78           H  
ATOM    685  HG  SER A  46     -38.056  -6.077  -0.533  1.00  7.78           H  
ATOM    686  N   ASN A  47     -35.715  -9.364  -2.248  1.00  7.39           N  
ATOM    687  CA  ASN A  47     -36.077 -10.234  -3.358  1.00  7.39           C  
ATOM    688  C   ASN A  47     -35.768 -11.707  -3.039  1.00  7.39           C  
ATOM    689  O   ASN A  47     -36.251 -12.616  -3.715  1.00  7.39           O  
ATOM    690  CB  ASN A  47     -35.340  -9.807  -4.616  1.00  7.39           C  
ATOM    691  CG  ASN A  47     -33.819  -9.957  -4.512  1.00  7.39           C  
ATOM    692  OD1 ASN A  47     -33.319 -10.411  -3.489  1.00  7.39           O  
ATOM    693  ND2 ASN A  47     -33.088  -9.590  -5.554  1.00  7.39           N  
ATOM    694  H   ASN A  47     -34.935  -8.715  -2.370  1.00  7.39           H  
ATOM    695  HA  ASN A  47     -37.141 -10.134  -3.537  1.00  7.39           H  
ATOM    696 1HB  ASN A  47     -35.712 -10.365  -5.458  1.00  7.39           H  
ATOM    697 2HB  ASN A  47     -35.541  -8.763  -4.807  1.00  7.39           H  
ATOM    698 1HD2 ASN A  47     -32.094  -9.673  -5.514  1.00  7.39           H  
ATOM    699 2HD2 ASN A  47     -33.528  -9.247  -6.397  1.00  7.39           H  
ATOM    700  N   GLU A  48     -35.125 -11.948  -1.893  1.00  7.13           N  
ATOM    701  CA  GLU A  48     -34.816 -13.282  -1.421  1.00  7.13           C  
ATOM    702  C   GLU A  48     -36.059 -13.915  -0.802  1.00  7.13           C  
ATOM    703  O   GLU A  48     -36.091 -15.114  -0.529  1.00  7.13           O  
ATOM    704  CB  GLU A  48     -33.682 -13.192  -0.389  1.00  7.13           C  
ATOM    705  CG  GLU A  48     -32.340 -12.703  -0.943  1.00  7.13           C  
ATOM    706  CD  GLU A  48     -31.618 -13.724  -1.754  1.00  7.13           C  
ATOM    707  OE1 GLU A  48     -31.464 -14.805  -1.243  1.00  7.13           O  
ATOM    708  OE2 GLU A  48     -31.199 -13.445  -2.853  1.00  7.13           O  
ATOM    709  H   GLU A  48     -34.760 -11.163  -1.353  1.00  7.13           H  
ATOM    710  HA  GLU A  48     -34.496 -13.890  -2.268  1.00  7.13           H  
ATOM    711 1HB  GLU A  48     -33.957 -12.498   0.391  1.00  7.13           H  
ATOM    712 2HB  GLU A  48     -33.526 -14.165   0.080  1.00  7.13           H  
ATOM    713 1HG  GLU A  48     -32.533 -11.840  -1.568  1.00  7.13           H  
ATOM    714 2HG  GLU A  48     -31.722 -12.369  -0.127  1.00  7.13           H  
ATOM    715  N   ALA A  49     -37.089 -13.091  -0.569  1.00  6.99           N  
ATOM    716  CA  ALA A  49     -38.346 -13.522   0.026  1.00  6.99           C  
ATOM    717  C   ALA A  49     -39.265 -14.147  -1.002  1.00  6.99           C  
ATOM    718  O   ALA A  49     -40.346 -14.624  -0.660  1.00  6.99           O  
ATOM    719  CB  ALA A  49     -39.078 -12.343   0.657  1.00  6.99           C  
ATOM    720  H   ALA A  49     -37.005 -12.108  -0.814  1.00  6.99           H  
ATOM    721  HA  ALA A  49     -38.123 -14.269   0.788  1.00  6.99           H  
ATOM    722 1HB  ALA A  49     -40.003 -12.694   1.106  1.00  6.99           H  
ATOM    723 2HB  ALA A  49     -38.475 -11.880   1.413  1.00  6.99           H  
ATOM    724 3HB  ALA A  49     -39.308 -11.611  -0.110  1.00  6.99           H  
ATOM    725  N   ARG A  50     -38.880 -14.099  -2.273  1.00  6.99           N  
ATOM    726  CA  ARG A  50     -39.744 -14.602  -3.315  1.00  6.99           C  
ATOM    727  C   ARG A  50     -39.495 -16.087  -3.604  1.00  6.99           C  
ATOM    728  O   ARG A  50     -38.357 -16.470  -3.878  1.00  6.99           O  
ATOM    729  CB  ARG A  50     -39.496 -13.768  -4.546  1.00  6.99           C  
ATOM    730  CG  ARG A  50     -40.289 -12.506  -4.549  1.00  6.99           C  
ATOM    731  CD  ARG A  50     -39.948 -11.537  -3.409  1.00  6.99           C  
ATOM    732  NE  ARG A  50     -40.514 -10.191  -3.643  1.00  6.99           N  
ATOM    733  CZ  ARG A  50     -40.280  -9.059  -2.899  1.00  6.99           C  
ATOM    734  NH1 ARG A  50     -39.505  -9.097  -1.860  1.00  6.99           N  
ATOM    735  NH2 ARG A  50     -40.822  -7.885  -3.253  1.00  6.99           N  
ATOM    736  H   ARG A  50     -37.977 -13.699  -2.538  1.00  6.99           H  
ATOM    737  HA  ARG A  50     -40.768 -14.420  -3.013  1.00  6.99           H  
ATOM    738 1HB  ARG A  50     -38.440 -13.507  -4.612  1.00  6.99           H  
ATOM    739 2HB  ARG A  50     -39.757 -14.338  -5.438  1.00  6.99           H  
ATOM    740 1HG  ARG A  50     -40.244 -11.998  -5.517  1.00  6.99           H  
ATOM    741 2HG  ARG A  50     -41.261 -12.857  -4.359  1.00  6.99           H  
ATOM    742 1HD  ARG A  50     -40.395 -11.916  -2.494  1.00  6.99           H  
ATOM    743 2HD  ARG A  50     -38.886 -11.463  -3.278  1.00  6.99           H  
ATOM    744  HE  ARG A  50     -41.124 -10.088  -4.448  1.00  6.99           H  
ATOM    745 1HH1 ARG A  50     -39.061  -9.969  -1.576  1.00  6.99           H  
ATOM    746 2HH1 ARG A  50     -39.256  -8.239  -1.366  1.00  6.99           H  
ATOM    747 1HH2 ARG A  50     -41.409  -7.797  -4.108  1.00  6.99           H  
ATOM    748 2HH2 ARG A  50     -40.667  -7.057  -2.665  1.00  6.99           H  
ATOM    749  N   PRO A  51     -40.516 -16.962  -3.540  1.00  7.13           N  
ATOM    750  CA  PRO A  51     -40.397 -18.371  -3.857  1.00  7.13           C  
ATOM    751  C   PRO A  51     -39.900 -18.557  -5.292  1.00  7.13           C  
ATOM    752  O   PRO A  51     -40.278 -17.775  -6.167  1.00  7.13           O  
ATOM    753  CB  PRO A  51     -41.834 -18.879  -3.685  1.00  7.13           C  
ATOM    754  CG  PRO A  51     -42.473 -17.910  -2.706  1.00  7.13           C  
ATOM    755  CD  PRO A  51     -41.843 -16.572  -2.996  1.00  7.13           C  
ATOM    756  HA  PRO A  51     -39.721 -18.815  -3.111  1.00  7.13           H  
ATOM    757 1HB  PRO A  51     -42.341 -18.904  -4.659  1.00  7.13           H  
ATOM    758 2HB  PRO A  51     -41.824 -19.913  -3.312  1.00  7.13           H  
ATOM    759 1HG  PRO A  51     -43.565 -17.890  -2.843  1.00  7.13           H  
ATOM    760 2HG  PRO A  51     -42.292 -18.244  -1.672  1.00  7.13           H  
ATOM    761 1HD  PRO A  51     -42.439 -15.999  -3.707  1.00  7.13           H  
ATOM    762 2HD  PRO A  51     -41.747 -16.064  -2.033  1.00  7.13           H  
ATOM    763  N   PRO A  52     -39.099 -19.592  -5.574  1.00  7.40           N  
ATOM    764  CA  PRO A  52     -38.594 -19.943  -6.886  1.00  7.40           C  
ATOM    765  C   PRO A  52     -39.707 -20.535  -7.727  1.00  7.40           C  
ATOM    766  O   PRO A  52     -40.642 -21.124  -7.187  1.00  7.40           O  
ATOM    767  CB  PRO A  52     -37.513 -20.983  -6.563  1.00  7.40           C  
ATOM    768  CG  PRO A  52     -37.979 -21.621  -5.275  1.00  7.40           C  
ATOM    769  CD  PRO A  52     -38.654 -20.500  -4.500  1.00  7.40           C  
ATOM    770  HA  PRO A  52     -38.166 -19.050  -7.366  1.00  7.40           H  
ATOM    771 1HB  PRO A  52     -37.435 -21.715  -7.380  1.00  7.40           H  
ATOM    772 2HB  PRO A  52     -36.533 -20.496  -6.473  1.00  7.40           H  
ATOM    773 1HG  PRO A  52     -38.665 -22.456  -5.504  1.00  7.40           H  
ATOM    774 2HG  PRO A  52     -37.125 -22.056  -4.736  1.00  7.40           H  
ATOM    775 1HD  PRO A  52     -39.510 -20.914  -3.950  1.00  7.40           H  
ATOM    776 2HD  PRO A  52     -37.922 -19.999  -3.843  1.00  7.40           H  
ATOM    777  N   SER A  53     -39.566 -20.462  -9.050  1.00  7.76           N  
ATOM    778  CA  SER A  53     -40.515 -21.127  -9.948  1.00  7.76           C  
ATOM    779  C   SER A  53     -40.209 -22.612 -10.103  1.00  7.76           C  
ATOM    780  O   SER A  53     -40.981 -23.369 -10.693  1.00  7.76           O  
ATOM    781  CB  SER A  53     -40.512 -20.459 -11.293  1.00  7.76           C  
ATOM    782  OG  SER A  53     -39.286 -20.655 -11.950  1.00  7.76           O  
ATOM    783  H   SER A  53     -38.799 -19.937  -9.447  1.00  7.76           H  
ATOM    784  HA  SER A  53     -41.508 -21.031  -9.518  1.00  7.76           H  
ATOM    785 1HB  SER A  53     -41.326 -20.850 -11.904  1.00  7.76           H  
ATOM    786 2HB  SER A  53     -40.699 -19.402 -11.145  1.00  7.76           H  
ATOM    787  HG  SER A  53     -39.293 -21.573 -12.238  1.00  7.76           H  
ATOM    788  N   ILE A  54     -39.061 -23.012  -9.591  1.00  8.19           N  
ATOM    789  CA  ILE A  54     -38.613 -24.382  -9.654  1.00  8.19           C  
ATOM    790  C   ILE A  54     -39.107 -25.070  -8.382  1.00  8.19           C  
ATOM    791  O   ILE A  54     -38.832 -24.573  -7.293  1.00  8.19           O  
ATOM    792  CB  ILE A  54     -37.081 -24.453  -9.723  1.00  8.19           C  
ATOM    793  CG1 ILE A  54     -36.578 -23.618 -10.898  1.00  8.19           C  
ATOM    794  CG2 ILE A  54     -36.647 -25.885  -9.877  1.00  8.19           C  
ATOM    795  CD1 ILE A  54     -37.137 -24.055 -12.231  1.00  8.19           C  
ATOM    796  H   ILE A  54     -38.490 -22.325  -9.127  1.00  8.19           H  
ATOM    797  HA  ILE A  54     -39.026 -24.839 -10.545  1.00  8.19           H  
ATOM    798  HB  ILE A  54     -36.659 -24.042  -8.808  1.00  8.19           H  
ATOM    799 1HG1 ILE A  54     -36.850 -22.575 -10.734  1.00  8.19           H  
ATOM    800 2HG1 ILE A  54     -35.490 -23.692 -10.943  1.00  8.19           H  
ATOM    801 1HG2 ILE A  54     -35.562 -25.945  -9.909  1.00  8.19           H  
ATOM    802 2HG2 ILE A  54     -37.018 -26.453  -9.039  1.00  8.19           H  
ATOM    803 3HG2 ILE A  54     -37.059 -26.296 -10.797  1.00  8.19           H  
ATOM    804 1HD1 ILE A  54     -36.734 -23.421 -13.013  1.00  8.19           H  
ATOM    805 2HD1 ILE A  54     -36.857 -25.093 -12.422  1.00  8.19           H  
ATOM    806 3HD1 ILE A  54     -38.224 -23.971 -12.216  1.00  8.19           H  
ATOM    807  N   PRO A  55     -39.861 -26.172  -8.462  1.00  8.61           N  
ATOM    808  CA  PRO A  55     -40.427 -26.849  -7.318  1.00  8.61           C  
ATOM    809  C   PRO A  55     -39.333 -27.472  -6.474  1.00  8.61           C  
ATOM    810  O   PRO A  55     -38.280 -27.864  -6.989  1.00  8.61           O  
ATOM    811  CB  PRO A  55     -41.355 -27.889  -7.959  1.00  8.61           C  
ATOM    812  CG  PRO A  55     -40.780 -28.128  -9.337  1.00  8.61           C  
ATOM    813  CD  PRO A  55     -40.192 -26.794  -9.762  1.00  8.61           C  
ATOM    814  HA  PRO A  55     -41.003 -26.122  -6.725  1.00  8.61           H  
ATOM    815 1HB  PRO A  55     -41.382 -28.800  -7.343  1.00  8.61           H  
ATOM    816 2HB  PRO A  55     -42.383 -27.497  -7.996  1.00  8.61           H  
ATOM    817 1HG  PRO A  55     -40.027 -28.926  -9.301  1.00  8.61           H  
ATOM    818 2HG  PRO A  55     -41.563 -28.479 -10.024  1.00  8.61           H  
ATOM    819 1HD  PRO A  55     -39.301 -27.007 -10.364  1.00  8.61           H  
ATOM    820 2HD  PRO A  55     -40.939 -26.187 -10.306  1.00  8.61           H  
ATOM    821  N   PHE A  56     -39.619 -27.646  -5.187  1.00  8.93           N  
ATOM    822  CA  PHE A  56     -38.667 -28.259  -4.267  1.00  8.93           C  
ATOM    823  C   PHE A  56     -38.087 -29.553  -4.790  1.00  8.93           C  
ATOM    824  O   PHE A  56     -36.892 -29.776  -4.665  1.00  8.93           O  
ATOM    825  CB  PHE A  56     -39.289 -28.537  -2.908  1.00  8.93           C  
ATOM    826  CG  PHE A  56     -38.316 -29.216  -1.963  1.00  8.93           C  
ATOM    827  CD1 PHE A  56     -37.361 -28.473  -1.277  1.00  8.93           C  
ATOM    828  CD2 PHE A  56     -38.351 -30.596  -1.763  1.00  8.93           C  
ATOM    829  CE1 PHE A  56     -36.472 -29.087  -0.415  1.00  8.93           C  
ATOM    830  CE2 PHE A  56     -37.460 -31.209  -0.899  1.00  8.93           C  
ATOM    831  CZ  PHE A  56     -36.521 -30.451  -0.225  1.00  8.93           C  
ATOM    832  H   PHE A  56     -40.504 -27.314  -4.827  1.00  8.93           H  
ATOM    833  HA  PHE A  56     -37.846 -27.560  -4.117  1.00  8.93           H  
ATOM    834 1HB  PHE A  56     -39.621 -27.606  -2.452  1.00  8.93           H  
ATOM    835 2HB  PHE A  56     -40.159 -29.184  -3.025  1.00  8.93           H  
ATOM    836  HD1 PHE A  56     -37.321 -27.393  -1.425  1.00  8.93           H  
ATOM    837  HD2 PHE A  56     -39.097 -31.200  -2.302  1.00  8.93           H  
ATOM    838  HE1 PHE A  56     -35.735 -28.490   0.116  1.00  8.93           H  
ATOM    839  HE2 PHE A  56     -37.498 -32.289  -0.753  1.00  8.93           H  
ATOM    840  HZ  PHE A  56     -35.822 -30.933   0.455  1.00  8.93           H  
ATOM    841  N   ASP A  57     -38.916 -30.427  -5.346  1.00  9.05           N  
ATOM    842  CA  ASP A  57     -38.412 -31.707  -5.821  1.00  9.05           C  
ATOM    843  C   ASP A  57     -37.323 -31.560  -6.893  1.00  9.05           C  
ATOM    844  O   ASP A  57     -36.382 -32.361  -6.945  1.00  9.05           O  
ATOM    845  CB  ASP A  57     -39.560 -32.541  -6.374  1.00  9.05           C  
ATOM    846  CG  ASP A  57     -40.495 -33.054  -5.284  1.00  9.05           C  
ATOM    847  OD1 ASP A  57     -40.133 -32.998  -4.129  1.00  9.05           O  
ATOM    848  OD2 ASP A  57     -41.569 -33.484  -5.616  1.00  9.05           O  
ATOM    849  H   ASP A  57     -39.894 -30.199  -5.440  1.00  9.05           H  
ATOM    850  HA  ASP A  57     -37.981 -32.235  -4.971  1.00  9.05           H  
ATOM    851 1HB  ASP A  57     -40.135 -31.939  -7.081  1.00  9.05           H  
ATOM    852 2HB  ASP A  57     -39.157 -33.391  -6.926  1.00  9.05           H  
ATOM    853  N   ASP A  58     -37.427 -30.548  -7.764  1.00  8.93           N  
ATOM    854  CA  ASP A  58     -36.403 -30.389  -8.791  1.00  8.93           C  
ATOM    855  C   ASP A  58     -35.153 -29.789  -8.167  1.00  8.93           C  
ATOM    856  O   ASP A  58     -34.028 -30.175  -8.500  1.00  8.93           O  
ATOM    857  CB  ASP A  58     -36.878 -29.533  -9.960  1.00  8.93           C  
ATOM    858  CG  ASP A  58     -37.939 -30.197 -10.833  1.00  8.93           C  
ATOM    859  OD1 ASP A  58     -38.173 -31.373 -10.676  1.00  8.93           O  
ATOM    860  OD2 ASP A  58     -38.473 -29.527 -11.689  1.00  8.93           O  
ATOM    861  H   ASP A  58     -38.162 -29.854  -7.671  1.00  8.93           H  
ATOM    862  HA  ASP A  58     -36.148 -31.373  -9.182  1.00  8.93           H  
ATOM    863 1HB  ASP A  58     -37.316 -28.635  -9.555  1.00  8.93           H  
ATOM    864 2HB  ASP A  58     -36.031 -29.240 -10.576  1.00  8.93           H  
ATOM    865  N   ILE A  59     -35.358 -28.872  -7.224  1.00  8.61           N  
ATOM    866  CA  ILE A  59     -34.251 -28.215  -6.539  1.00  8.61           C  
ATOM    867  C   ILE A  59     -33.450 -29.238  -5.746  1.00  8.61           C  
ATOM    868  O   ILE A  59     -32.220 -29.289  -5.821  1.00  8.61           O  
ATOM    869  CB  ILE A  59     -34.782 -27.138  -5.584  1.00  8.61           C  
ATOM    870  CG1 ILE A  59     -35.392 -26.007  -6.369  1.00  8.61           C  
ATOM    871  CG2 ILE A  59     -33.702 -26.673  -4.697  1.00  8.61           C  
ATOM    872  CD1 ILE A  59     -36.185 -25.048  -5.540  1.00  8.61           C  
ATOM    873  H   ILE A  59     -36.320 -28.606  -6.994  1.00  8.61           H  
ATOM    874  HA  ILE A  59     -33.601 -27.754  -7.278  1.00  8.61           H  
ATOM    875  HB  ILE A  59     -35.571 -27.563  -4.975  1.00  8.61           H  
ATOM    876 1HG1 ILE A  59     -34.602 -25.463  -6.878  1.00  8.61           H  
ATOM    877 2HG1 ILE A  59     -36.053 -26.426  -7.098  1.00  8.61           H  
ATOM    878 1HG2 ILE A  59     -34.093 -25.929  -4.007  1.00  8.61           H  
ATOM    879 2HG2 ILE A  59     -33.329 -27.523  -4.142  1.00  8.61           H  
ATOM    880 3HG2 ILE A  59     -32.896 -26.237  -5.284  1.00  8.61           H  
ATOM    881 1HD1 ILE A  59     -36.595 -24.276  -6.184  1.00  8.61           H  
ATOM    882 2HD1 ILE A  59     -36.998 -25.575  -5.052  1.00  8.61           H  
ATOM    883 3HD1 ILE A  59     -35.544 -24.593  -4.792  1.00  8.61           H  
ATOM    884  N   PHE A  60     -34.183 -30.071  -5.018  1.00  8.10           N  
ATOM    885  CA  PHE A  60     -33.676 -31.146  -4.196  1.00  8.10           C  
ATOM    886  C   PHE A  60     -32.932 -32.153  -5.060  1.00  8.10           C  
ATOM    887  O   PHE A  60     -31.833 -32.591  -4.707  1.00  8.10           O  
ATOM    888  CB  PHE A  60     -34.824 -31.787  -3.440  1.00  8.10           C  
ATOM    889  CG  PHE A  60     -34.428 -32.838  -2.491  1.00  8.10           C  
ATOM    890  CD1 PHE A  60     -33.896 -32.485  -1.263  1.00  8.10           C  
ATOM    891  CD2 PHE A  60     -34.591 -34.172  -2.791  1.00  8.10           C  
ATOM    892  CE1 PHE A  60     -33.531 -33.444  -0.350  1.00  8.10           C  
ATOM    893  CE2 PHE A  60     -34.226 -35.143  -1.879  1.00  8.10           C  
ATOM    894  CZ  PHE A  60     -33.696 -34.778  -0.657  1.00  8.10           C  
ATOM    895  H   PHE A  60     -35.185 -29.938  -5.024  1.00  8.10           H  
ATOM    896  HA  PHE A  60     -32.979 -30.731  -3.477  1.00  8.10           H  
ATOM    897 1HB  PHE A  60     -35.351 -31.014  -2.896  1.00  8.10           H  
ATOM    898 2HB  PHE A  60     -35.531 -32.215  -4.150  1.00  8.10           H  
ATOM    899  HD1 PHE A  60     -33.773 -31.429  -1.026  1.00  8.10           H  
ATOM    900  HD2 PHE A  60     -35.012 -34.454  -3.758  1.00  8.10           H  
ATOM    901  HE1 PHE A  60     -33.113 -33.152   0.613  1.00  8.10           H  
ATOM    902  HE2 PHE A  60     -34.356 -36.197  -2.123  1.00  8.10           H  
ATOM    903  HZ  PHE A  60     -33.408 -35.544   0.062  1.00  8.10           H  
ATOM    904  N   SER A  61     -33.529 -32.544  -6.197  1.00  7.47           N  
ATOM    905  CA  SER A  61     -32.871 -33.474  -7.103  1.00  7.47           C  
ATOM    906  C   SER A  61     -31.551 -32.864  -7.578  1.00  7.47           C  
ATOM    907  O   SER A  61     -30.531 -33.554  -7.650  1.00  7.47           O  
ATOM    908  CB  SER A  61     -33.768 -33.778  -8.287  1.00  7.47           C  
ATOM    909  OG  SER A  61     -34.925 -34.460  -7.878  1.00  7.47           O  
ATOM    910  H   SER A  61     -34.459 -32.205  -6.448  1.00  7.47           H  
ATOM    911  HA  SER A  61     -32.662 -34.399  -6.567  1.00  7.47           H  
ATOM    912 1HB  SER A  61     -34.048 -32.849  -8.780  1.00  7.47           H  
ATOM    913 2HB  SER A  61     -33.222 -34.380  -9.009  1.00  7.47           H  
ATOM    914  HG  SER A  61     -35.490 -33.779  -7.441  1.00  7.47           H  
ATOM    915  N   GLY A  62     -31.564 -31.554  -7.849  1.00  6.85           N  
ATOM    916  CA  GLY A  62     -30.378 -30.807  -8.242  1.00  6.85           C  
ATOM    917  C   GLY A  62     -29.307 -30.916  -7.159  1.00  6.85           C  
ATOM    918  O   GLY A  62     -28.160 -31.277  -7.444  1.00  6.85           O  
ATOM    919  H   GLY A  62     -32.447 -31.046  -7.807  1.00  6.85           H  
ATOM    920 1HA  GLY A  62     -29.998 -31.188  -9.189  1.00  6.85           H  
ATOM    921 2HA  GLY A  62     -30.650 -29.761  -8.388  1.00  6.85           H  
ATOM    922  N   TRP A  63     -29.689 -30.624  -5.910  1.00  6.34           N  
ATOM    923  CA  TRP A  63     -28.768 -30.696  -4.777  1.00  6.34           C  
ATOM    924  C   TRP A  63     -28.210 -32.109  -4.633  1.00  6.34           C  
ATOM    925  O   TRP A  63     -27.014 -32.294  -4.392  1.00  6.34           O  
ATOM    926  CB  TRP A  63     -29.488 -30.338  -3.470  1.00  6.34           C  
ATOM    927  CG  TRP A  63     -29.893 -28.895  -3.326  1.00  6.34           C  
ATOM    928  CD1 TRP A  63     -29.363 -27.816  -3.961  1.00  6.34           C  
ATOM    929  CD2 TRP A  63     -30.945 -28.381  -2.472  1.00  6.34           C  
ATOM    930  NE1 TRP A  63     -30.003 -26.666  -3.555  1.00  6.34           N  
ATOM    931  CE2 TRP A  63     -30.973 -26.997  -2.645  1.00  6.34           C  
ATOM    932  CE3 TRP A  63     -31.849 -28.978  -1.587  1.00  6.34           C  
ATOM    933  CZ2 TRP A  63     -31.875 -26.189  -1.963  1.00  6.34           C  
ATOM    934  CZ3 TRP A  63     -32.753 -28.180  -0.910  1.00  6.34           C  
ATOM    935  CH2 TRP A  63     -32.769 -26.817  -1.090  1.00  6.34           C  
ATOM    936  H   TRP A  63     -30.651 -30.317  -5.759  1.00  6.34           H  
ATOM    937  HA  TRP A  63     -27.946 -30.003  -4.946  1.00  6.34           H  
ATOM    938 1HB  TRP A  63     -30.385 -30.946  -3.380  1.00  6.34           H  
ATOM    939 2HB  TRP A  63     -28.847 -30.594  -2.629  1.00  6.34           H  
ATOM    940  HD1 TRP A  63     -28.549 -27.857  -4.683  1.00  6.34           H  
ATOM    941  HE1 TRP A  63     -29.795 -25.736  -3.882  1.00  6.34           H  
ATOM    942  HE3 TRP A  63     -31.839 -30.055  -1.437  1.00  6.34           H  
ATOM    943  HZ2 TRP A  63     -31.899 -25.109  -2.097  1.00  6.34           H  
ATOM    944  HZ3 TRP A  63     -33.449 -28.662  -0.228  1.00  6.34           H  
ATOM    945  HH2 TRP A  63     -33.494 -26.215  -0.539  1.00  6.34           H  
ATOM    946  N   THR A  64     -29.070 -33.111  -4.815  1.00  6.05           N  
ATOM    947  CA  THR A  64     -28.647 -34.493  -4.713  1.00  6.05           C  
ATOM    948  C   THR A  64     -27.602 -34.802  -5.773  1.00  6.05           C  
ATOM    949  O   THR A  64     -26.563 -35.398  -5.474  1.00  6.05           O  
ATOM    950  CB  THR A  64     -29.838 -35.450  -4.879  1.00  6.05           C  
ATOM    951  OG1 THR A  64     -30.794 -35.227  -3.831  1.00  6.05           O  
ATOM    952  CG2 THR A  64     -29.355 -36.879  -4.848  1.00  6.05           C  
ATOM    953  H   THR A  64     -30.049 -32.904  -5.001  1.00  6.05           H  
ATOM    954  HA  THR A  64     -28.200 -34.651  -3.732  1.00  6.05           H  
ATOM    955  HB  THR A  64     -30.319 -35.263  -5.831  1.00  6.05           H  
ATOM    956  HG1 THR A  64     -31.144 -34.313  -3.915  1.00  6.05           H  
ATOM    957 1HG2 THR A  64     -30.201 -37.549  -4.977  1.00  6.05           H  
ATOM    958 2HG2 THR A  64     -28.641 -37.027  -5.659  1.00  6.05           H  
ATOM    959 3HG2 THR A  64     -28.871 -37.080  -3.894  1.00  6.05           H  
ATOM    960  N   ALA A  65     -27.863 -34.386  -7.017  1.00  5.94           N  
ATOM    961  CA  ALA A  65     -26.916 -34.625  -8.091  1.00  5.94           C  
ATOM    962  C   ALA A  65     -25.592 -33.953  -7.782  1.00  5.94           C  
ATOM    963  O   ALA A  65     -24.529 -34.541  -7.991  1.00  5.94           O  
ATOM    964  CB  ALA A  65     -27.462 -34.107  -9.407  1.00  5.94           C  
ATOM    965  H   ALA A  65     -28.742 -33.908  -7.217  1.00  5.94           H  
ATOM    966  HA  ALA A  65     -26.748 -35.698  -8.166  1.00  5.94           H  
ATOM    967 1HB  ALA A  65     -26.748 -34.307 -10.203  1.00  5.94           H  
ATOM    968 2HB  ALA A  65     -28.405 -34.602  -9.629  1.00  5.94           H  
ATOM    969 3HB  ALA A  65     -27.628 -33.033  -9.327  1.00  5.94           H  
ATOM    970  N   LYS A  66     -25.642 -32.741  -7.222  1.00  5.80           N  
ATOM    971  CA  LYS A  66     -24.416 -32.044  -6.887  1.00  5.80           C  
ATOM    972  C   LYS A  66     -23.602 -32.880  -5.918  1.00  5.80           C  
ATOM    973  O   LYS A  66     -22.422 -33.137  -6.155  1.00  5.80           O  
ATOM    974  CB  LYS A  66     -24.707 -30.669  -6.283  1.00  5.80           C  
ATOM    975  CG  LYS A  66     -23.458 -29.873  -5.932  1.00  5.80           C  
ATOM    976  CD  LYS A  66     -23.795 -28.505  -5.355  1.00  5.80           C  
ATOM    977  CE  LYS A  66     -22.532 -27.754  -4.952  1.00  5.80           C  
ATOM    978  NZ  LYS A  66     -22.839 -26.413  -4.384  1.00  5.80           N  
ATOM    979  H   LYS A  66     -26.544 -32.287  -7.070  1.00  5.80           H  
ATOM    980  HA  LYS A  66     -23.829 -31.911  -7.794  1.00  5.80           H  
ATOM    981 1HB  LYS A  66     -25.317 -30.087  -6.975  1.00  5.80           H  
ATOM    982 2HB  LYS A  66     -25.281 -30.789  -5.371  1.00  5.80           H  
ATOM    983 1HG  LYS A  66     -22.891 -30.430  -5.199  1.00  5.80           H  
ATOM    984 2HG  LYS A  66     -22.841 -29.745  -6.819  1.00  5.80           H  
ATOM    985 1HD  LYS A  66     -24.342 -27.920  -6.093  1.00  5.80           H  
ATOM    986 2HD  LYS A  66     -24.427 -28.633  -4.474  1.00  5.80           H  
ATOM    987 1HE  LYS A  66     -21.992 -28.340  -4.208  1.00  5.80           H  
ATOM    988 2HE  LYS A  66     -21.899 -27.631  -5.830  1.00  5.80           H  
ATOM    989 1HZ  LYS A  66     -21.977 -25.949  -4.132  1.00  5.80           H  
ATOM    990 2HZ  LYS A  66     -23.330 -25.859  -5.071  1.00  5.80           H  
ATOM    991 3HZ  LYS A  66     -23.416 -26.519  -3.563  1.00  5.80           H  
ATOM    992  N   ILE A  67     -24.251 -33.361  -4.863  1.00  5.45           N  
ATOM    993  CA  ILE A  67     -23.564 -34.134  -3.844  1.00  5.45           C  
ATOM    994  C   ILE A  67     -22.984 -35.418  -4.427  1.00  5.45           C  
ATOM    995  O   ILE A  67     -21.860 -35.793  -4.098  1.00  5.45           O  
ATOM    996  CB  ILE A  67     -24.487 -34.417  -2.655  1.00  5.45           C  
ATOM    997  CG1 ILE A  67     -24.779 -33.097  -1.950  1.00  5.45           C  
ATOM    998  CG2 ILE A  67     -23.806 -35.387  -1.684  1.00  5.45           C  
ATOM    999  CD1 ILE A  67     -25.883 -33.181  -0.936  1.00  5.45           C  
ATOM   1000  H   ILE A  67     -25.241 -33.138  -4.745  1.00  5.45           H  
ATOM   1001  HA  ILE A  67     -22.739 -33.541  -3.467  1.00  5.45           H  
ATOM   1002  HB  ILE A  67     -25.433 -34.833  -3.012  1.00  5.45           H  
ATOM   1003 1HG1 ILE A  67     -23.874 -32.761  -1.465  1.00  5.45           H  
ATOM   1004 2HG1 ILE A  67     -25.060 -32.356  -2.699  1.00  5.45           H  
ATOM   1005 1HG2 ILE A  67     -24.460 -35.573  -0.834  1.00  5.45           H  
ATOM   1006 2HG2 ILE A  67     -23.601 -36.325  -2.197  1.00  5.45           H  
ATOM   1007 3HG2 ILE A  67     -22.868 -34.952  -1.330  1.00  5.45           H  
ATOM   1008 1HD1 ILE A  67     -26.032 -32.204  -0.482  1.00  5.45           H  
ATOM   1009 2HD1 ILE A  67     -26.803 -33.497  -1.433  1.00  5.45           H  
ATOM   1010 3HD1 ILE A  67     -25.617 -33.904  -0.167  1.00  5.45           H  
ATOM   1011  N   LYS A  68     -23.740 -36.109  -5.282  1.00  4.85           N  
ATOM   1012  CA  LYS A  68     -23.226 -37.322  -5.916  1.00  4.85           C  
ATOM   1013  C   LYS A  68     -22.000 -37.044  -6.805  1.00  4.85           C  
ATOM   1014  O   LYS A  68     -21.095 -37.877  -6.896  1.00  4.85           O  
ATOM   1015  CB  LYS A  68     -24.320 -38.010  -6.737  1.00  4.85           C  
ATOM   1016  CG  LYS A  68     -25.417 -38.691  -5.908  1.00  4.85           C  
ATOM   1017  CD  LYS A  68     -26.465 -39.339  -6.812  1.00  4.85           C  
ATOM   1018  CE  LYS A  68     -27.518 -40.090  -6.007  1.00  4.85           C  
ATOM   1019  NZ  LYS A  68     -28.567 -40.687  -6.886  1.00  4.85           N  
ATOM   1020  H   LYS A  68     -24.681 -35.779  -5.502  1.00  4.85           H  
ATOM   1021  HA  LYS A  68     -22.911 -38.005  -5.129  1.00  4.85           H  
ATOM   1022 1HB  LYS A  68     -24.803 -37.267  -7.375  1.00  4.85           H  
ATOM   1023 2HB  LYS A  68     -23.869 -38.756  -7.387  1.00  4.85           H  
ATOM   1024 1HG  LYS A  68     -24.973 -39.453  -5.269  1.00  4.85           H  
ATOM   1025 2HG  LYS A  68     -25.902 -37.946  -5.276  1.00  4.85           H  
ATOM   1026 1HD  LYS A  68     -26.956 -38.561  -7.400  1.00  4.85           H  
ATOM   1027 2HD  LYS A  68     -25.978 -40.033  -7.495  1.00  4.85           H  
ATOM   1028 1HE  LYS A  68     -27.034 -40.888  -5.447  1.00  4.85           H  
ATOM   1029 2HE  LYS A  68     -27.988 -39.408  -5.307  1.00  4.85           H  
ATOM   1030 1HZ  LYS A  68     -29.243 -41.178  -6.319  1.00  4.85           H  
ATOM   1031 2HZ  LYS A  68     -29.031 -39.955  -7.404  1.00  4.85           H  
ATOM   1032 3HZ  LYS A  68     -28.137 -41.334  -7.532  1.00  4.85           H  
ATOM   1033  N   ARG A  69     -21.979 -35.885  -7.472  1.00  4.08           N  
ATOM   1034  CA  ARG A  69     -20.872 -35.478  -8.341  1.00  4.08           C  
ATOM   1035  C   ARG A  69     -19.623 -35.051  -7.552  1.00  4.08           C  
ATOM   1036  O   ARG A  69     -18.493 -35.232  -8.015  1.00  4.08           O  
ATOM   1037  CB  ARG A  69     -21.334 -34.348  -9.242  1.00  4.08           C  
ATOM   1038  CG  ARG A  69     -22.349 -34.779 -10.304  1.00  4.08           C  
ATOM   1039  CD  ARG A  69     -22.944 -33.618 -11.008  1.00  4.08           C  
ATOM   1040  NE  ARG A  69     -23.944 -34.032 -11.984  1.00  4.08           N  
ATOM   1041  CZ  ARG A  69     -24.820 -33.204 -12.588  1.00  4.08           C  
ATOM   1042  NH1 ARG A  69     -24.814 -31.919 -12.309  1.00  4.08           N  
ATOM   1043  NH2 ARG A  69     -25.689 -33.683 -13.459  1.00  4.08           N  
ATOM   1044  H   ARG A  69     -22.779 -35.256  -7.388  1.00  4.08           H  
ATOM   1045  HA  ARG A  69     -20.606 -36.328  -8.967  1.00  4.08           H  
ATOM   1046 1HB  ARG A  69     -21.802 -33.573  -8.639  1.00  4.08           H  
ATOM   1047 2HB  ARG A  69     -20.479 -33.904  -9.746  1.00  4.08           H  
ATOM   1048 1HG  ARG A  69     -21.841 -35.394 -11.045  1.00  4.08           H  
ATOM   1049 2HG  ARG A  69     -23.143 -35.361  -9.847  1.00  4.08           H  
ATOM   1050 1HD  ARG A  69     -23.429 -32.971 -10.275  1.00  4.08           H  
ATOM   1051 2HD  ARG A  69     -22.164 -33.063 -11.527  1.00  4.08           H  
ATOM   1052  HE  ARG A  69     -23.982 -35.014 -12.227  1.00  4.08           H  
ATOM   1053 1HH1 ARG A  69     -24.151 -31.551 -11.642  1.00  4.08           H  
ATOM   1054 2HH1 ARG A  69     -25.472 -31.301 -12.762  1.00  4.08           H  
ATOM   1055 1HH2 ARG A  69     -25.696 -34.671 -13.674  1.00  4.08           H  
ATOM   1056 2HH2 ARG A  69     -26.345 -33.064 -13.909  1.00  4.08           H  
ATOM   1057  N   MET A  70     -19.833 -34.478  -6.367  1.00  3.31           N  
ATOM   1058  CA  MET A  70     -18.757 -34.015  -5.488  1.00  3.31           C  
ATOM   1059  C   MET A  70     -17.863 -35.150  -4.998  1.00  3.31           C  
ATOM   1060  O   MET A  70     -18.327 -36.261  -4.738  1.00  3.31           O  
ATOM   1061  CB  MET A  70     -19.371 -33.283  -4.289  1.00  3.31           C  
ATOM   1062  CG  MET A  70     -19.956 -31.901  -4.587  1.00  3.31           C  
ATOM   1063  SD  MET A  70     -20.907 -31.247  -3.198  1.00  3.31           S  
ATOM   1064  CE  MET A  70     -19.630 -30.993  -2.030  1.00  3.31           C  
ATOM   1065  H   MET A  70     -20.797 -34.329  -6.070  1.00  3.31           H  
ATOM   1066  HA  MET A  70     -18.131 -33.321  -6.048  1.00  3.31           H  
ATOM   1067 1HB  MET A  70     -20.178 -33.886  -3.889  1.00  3.31           H  
ATOM   1068 2HB  MET A  70     -18.633 -33.188  -3.504  1.00  3.31           H  
ATOM   1069 1HG  MET A  70     -19.124 -31.221  -4.776  1.00  3.31           H  
ATOM   1070 2HG  MET A  70     -20.569 -31.914  -5.467  1.00  3.31           H  
ATOM   1071 1HE  MET A  70     -20.054 -30.603  -1.110  1.00  3.31           H  
ATOM   1072 2HE  MET A  70     -19.138 -31.940  -1.842  1.00  3.31           H  
ATOM   1073 3HE  MET A  70     -18.910 -30.282  -2.423  1.00  3.31           H  
ATOM   1074  N   ARG A  71     -16.569 -34.869  -4.838  1.00  2.64           N  
ATOM   1075  CA  ARG A  71     -15.644 -35.869  -4.313  1.00  2.64           C  
ATOM   1076  C   ARG A  71     -15.786 -35.872  -2.805  1.00  2.64           C  
ATOM   1077  O   ARG A  71     -16.198 -34.857  -2.239  1.00  2.64           O  
ATOM   1078  CB  ARG A  71     -14.199 -35.510  -4.636  1.00  2.64           C  
ATOM   1079  CG  ARG A  71     -13.818 -35.451  -6.089  1.00  2.64           C  
ATOM   1080  CD  ARG A  71     -12.441 -34.894  -6.212  1.00  2.64           C  
ATOM   1081  NE  ARG A  71     -12.404 -33.501  -5.742  1.00  2.64           N  
ATOM   1082  CZ  ARG A  71     -11.283 -32.787  -5.487  1.00  2.64           C  
ATOM   1083  NH1 ARG A  71     -10.090 -33.329  -5.665  1.00  2.64           N  
ATOM   1084  NH2 ARG A  71     -11.386 -31.539  -5.050  1.00  2.64           N  
ATOM   1085  H   ARG A  71     -16.196 -33.932  -5.059  1.00  2.64           H  
ATOM   1086  HA  ARG A  71     -15.896 -36.851  -4.713  1.00  2.64           H  
ATOM   1087 1HB  ARG A  71     -13.984 -34.528  -4.215  1.00  2.64           H  
ATOM   1088 2HB  ARG A  71     -13.531 -36.221  -4.153  1.00  2.64           H  
ATOM   1089 1HG  ARG A  71     -13.847 -36.447  -6.528  1.00  2.64           H  
ATOM   1090 2HG  ARG A  71     -14.510 -34.789  -6.619  1.00  2.64           H  
ATOM   1091 1HD  ARG A  71     -11.754 -35.478  -5.601  1.00  2.64           H  
ATOM   1092 2HD  ARG A  71     -12.122 -34.915  -7.252  1.00  2.64           H  
ATOM   1093  HE  ARG A  71     -13.316 -33.022  -5.583  1.00  2.64           H  
ATOM   1094 1HH1 ARG A  71     -10.011 -34.281  -5.994  1.00  2.64           H  
ATOM   1095 2HH1 ARG A  71      -9.257 -32.793  -5.469  1.00  2.64           H  
ATOM   1096 1HH2 ARG A  71     -12.330 -31.123  -4.893  1.00  2.64           H  
ATOM   1097 2HH2 ARG A  71     -10.565 -30.999  -4.853  1.00  2.64           H  
ATOM   1098  N   LEU A  72     -15.355 -36.935  -2.125  1.00  2.15           N  
ATOM   1099  CA  LEU A  72     -15.353 -36.896  -0.656  1.00  2.15           C  
ATOM   1100  C   LEU A  72     -14.636 -35.641  -0.159  1.00  2.15           C  
ATOM   1101  O   LEU A  72     -15.044 -35.015   0.814  1.00  2.15           O  
ATOM   1102  CB  LEU A  72     -14.690 -38.133  -0.054  1.00  2.15           C  
ATOM   1103  CG  LEU A  72     -14.678 -38.137   1.471  1.00  2.15           C  
ATOM   1104  CD1 LEU A  72     -16.114 -38.103   1.994  1.00  2.15           C  
ATOM   1105  CD2 LEU A  72     -13.943 -39.366   1.970  1.00  2.15           C  
ATOM   1106  H   LEU A  72     -15.041 -37.762  -2.613  1.00  2.15           H  
ATOM   1107  HA  LEU A  72     -16.387 -36.862  -0.312  1.00  2.15           H  
ATOM   1108 1HB  LEU A  72     -15.217 -39.023  -0.394  1.00  2.15           H  
ATOM   1109 2HB  LEU A  72     -13.657 -38.184  -0.398  1.00  2.15           H  
ATOM   1110  HG  LEU A  72     -14.174 -37.251   1.822  1.00  2.15           H  
ATOM   1111 1HD1 LEU A  72     -16.104 -38.089   3.084  1.00  2.15           H  
ATOM   1112 2HD1 LEU A  72     -16.613 -37.207   1.627  1.00  2.15           H  
ATOM   1113 3HD1 LEU A  72     -16.649 -38.985   1.647  1.00  2.15           H  
ATOM   1114 1HD2 LEU A  72     -13.926 -39.362   3.061  1.00  2.15           H  
ATOM   1115 2HD2 LEU A  72     -14.452 -40.263   1.618  1.00  2.15           H  
ATOM   1116 3HD2 LEU A  72     -12.921 -39.355   1.591  1.00  2.15           H  
ATOM   1117  N   VAL A  73     -13.586 -35.256  -0.869  1.00  1.82           N  
ATOM   1118  CA  VAL A  73     -12.777 -34.091  -0.569  1.00  1.82           C  
ATOM   1119  C   VAL A  73     -13.612 -32.810  -0.531  1.00  1.82           C  
ATOM   1120  O   VAL A  73     -13.364 -31.922   0.289  1.00  1.82           O  
ATOM   1121  CB  VAL A  73     -11.708 -33.923  -1.661  1.00  1.82           C  
ATOM   1122  CG1 VAL A  73     -10.979 -32.606  -1.479  1.00  1.82           C  
ATOM   1123  CG2 VAL A  73     -10.766 -35.095  -1.627  1.00  1.82           C  
ATOM   1124  H   VAL A  73     -13.329 -35.824  -1.660  1.00  1.82           H  
ATOM   1125  HA  VAL A  73     -12.302 -34.237   0.402  1.00  1.82           H  
ATOM   1126  HB  VAL A  73     -12.197 -33.883  -2.632  1.00  1.82           H  
ATOM   1127 1HG1 VAL A  73     -10.240 -32.489  -2.270  1.00  1.82           H  
ATOM   1128 2HG1 VAL A  73     -11.696 -31.785  -1.530  1.00  1.82           H  
ATOM   1129 3HG1 VAL A  73     -10.478 -32.596  -0.512  1.00  1.82           H  
ATOM   1130 1HG2 VAL A  73     -10.020 -34.984  -2.414  1.00  1.82           H  
ATOM   1131 2HG2 VAL A  73     -10.269 -35.134  -0.658  1.00  1.82           H  
ATOM   1132 3HG2 VAL A  73     -11.328 -36.015  -1.786  1.00  1.82           H  
ATOM   1133  N   ASP A  74     -14.579 -32.698  -1.442  1.00  1.63           N  
ATOM   1134  CA  ASP A  74     -15.367 -31.490  -1.581  1.00  1.63           C  
ATOM   1135  C   ASP A  74     -16.482 -31.550  -0.549  1.00  1.63           C  
ATOM   1136  O   ASP A  74     -16.919 -30.531  -0.007  1.00  1.63           O  
ATOM   1137  CB  ASP A  74     -15.980 -31.431  -2.983  1.00  1.63           C  
ATOM   1138  CG  ASP A  74     -14.945 -31.423  -4.109  1.00  1.63           C  
ATOM   1139  OD1 ASP A  74     -14.054 -30.595  -4.108  1.00  1.63           O  
ATOM   1140  OD2 ASP A  74     -15.061 -32.279  -4.995  1.00  1.63           O  
ATOM   1141  H   ASP A  74     -14.805 -33.490  -2.029  1.00  1.63           H  
ATOM   1142  HA  ASP A  74     -14.742 -30.617  -1.397  1.00  1.63           H  
ATOM   1143 1HB  ASP A  74     -16.615 -32.295  -3.115  1.00  1.63           H  
ATOM   1144 2HB  ASP A  74     -16.604 -30.545  -3.073  1.00  1.63           H  
ATOM   1145  N   TRP A  75     -16.942 -32.764  -0.255  1.00  1.52           N  
ATOM   1146  CA  TRP A  75     -17.990 -32.941   0.735  1.00  1.52           C  
ATOM   1147  C   TRP A  75     -17.432 -32.512   2.092  1.00  1.52           C  
ATOM   1148  O   TRP A  75     -18.072 -31.763   2.836  1.00  1.52           O  
ATOM   1149  CB  TRP A  75     -18.488 -34.381   0.699  1.00  1.52           C  
ATOM   1150  CG  TRP A  75     -19.637 -34.663   1.586  1.00  1.52           C  
ATOM   1151  CD1 TRP A  75     -19.704 -35.594   2.574  1.00  1.52           C  
ATOM   1152  CD2 TRP A  75     -20.910 -33.973   1.591  1.00  1.52           C  
ATOM   1153  NE1 TRP A  75     -20.940 -35.556   3.171  1.00  1.52           N  
ATOM   1154  CE2 TRP A  75     -21.687 -34.559   2.582  1.00  1.52           C  
ATOM   1155  CE3 TRP A  75     -21.437 -32.918   0.843  1.00  1.52           C  
ATOM   1156  CZ2 TRP A  75     -22.978 -34.130   2.850  1.00  1.52           C  
ATOM   1157  CZ3 TRP A  75     -22.717 -32.480   1.115  1.00  1.52           C  
ATOM   1158  CH2 TRP A  75     -23.471 -33.072   2.092  1.00  1.52           C  
ATOM   1159  H   TRP A  75     -16.565 -33.576  -0.747  1.00  1.52           H  
ATOM   1160  HA  TRP A  75     -18.826 -32.290   0.494  1.00  1.52           H  
ATOM   1161 1HB  TRP A  75     -18.763 -34.641  -0.326  1.00  1.52           H  
ATOM   1162 2HB  TRP A  75     -17.675 -35.040   0.989  1.00  1.52           H  
ATOM   1163  HD1 TRP A  75     -18.900 -36.279   2.841  1.00  1.52           H  
ATOM   1164  HE1 TRP A  75     -21.247 -36.152   3.928  1.00  1.52           H  
ATOM   1165  HE3 TRP A  75     -20.848 -32.450   0.069  1.00  1.52           H  
ATOM   1166  HZ2 TRP A  75     -23.590 -34.586   3.627  1.00  1.52           H  
ATOM   1167  HZ3 TRP A  75     -23.113 -31.652   0.528  1.00  1.52           H  
ATOM   1168  HH2 TRP A  75     -24.481 -32.704   2.279  1.00  1.52           H  
ATOM   1169  N   ILE A  76     -16.194 -32.920   2.370  1.00  1.45           N  
ATOM   1170  CA  ILE A  76     -15.513 -32.515   3.586  1.00  1.45           C  
ATOM   1171  C   ILE A  76     -15.280 -31.009   3.581  1.00  1.45           C  
ATOM   1172  O   ILE A  76     -15.583 -30.342   4.561  1.00  1.45           O  
ATOM   1173  CB  ILE A  76     -14.180 -33.257   3.765  1.00  1.45           C  
ATOM   1174  CG1 ILE A  76     -14.457 -34.748   4.040  1.00  1.45           C  
ATOM   1175  CG2 ILE A  76     -13.359 -32.620   4.893  1.00  1.45           C  
ATOM   1176  CD1 ILE A  76     -13.231 -35.612   3.939  1.00  1.45           C  
ATOM   1177  H   ILE A  76     -15.719 -33.551   1.724  1.00  1.45           H  
ATOM   1178  HA  ILE A  76     -16.152 -32.763   4.430  1.00  1.45           H  
ATOM   1179  HB  ILE A  76     -13.616 -33.199   2.831  1.00  1.45           H  
ATOM   1180 1HG1 ILE A  76     -14.870 -34.850   5.042  1.00  1.45           H  
ATOM   1181 2HG1 ILE A  76     -15.194 -35.109   3.324  1.00  1.45           H  
ATOM   1182 1HG2 ILE A  76     -12.412 -33.145   4.997  1.00  1.45           H  
ATOM   1183 2HG2 ILE A  76     -13.169 -31.577   4.651  1.00  1.45           H  
ATOM   1184 3HG2 ILE A  76     -13.903 -32.679   5.827  1.00  1.45           H  
ATOM   1185 1HD1 ILE A  76     -13.499 -36.648   4.144  1.00  1.45           H  
ATOM   1186 2HD1 ILE A  76     -12.820 -35.533   2.930  1.00  1.45           H  
ATOM   1187 3HD1 ILE A  76     -12.490 -35.279   4.661  1.00  1.45           H  
ATOM   1188  N   ASP A  77     -14.811 -30.440   2.461  1.00  1.38           N  
ATOM   1189  CA  ASP A  77     -14.578 -28.994   2.411  1.00  1.38           C  
ATOM   1190  C   ASP A  77     -15.881 -28.223   2.683  1.00  1.38           C  
ATOM   1191  O   ASP A  77     -15.860 -27.154   3.294  1.00  1.38           O  
ATOM   1192  CB  ASP A  77     -14.060 -28.607   1.011  1.00  1.38           C  
ATOM   1193  CG  ASP A  77     -13.476 -27.201   0.863  1.00  1.38           C  
ATOM   1194  OD1 ASP A  77     -12.419 -26.962   1.390  1.00  1.38           O  
ATOM   1195  OD2 ASP A  77     -14.080 -26.362   0.221  1.00  1.38           O  
ATOM   1196  H   ASP A  77     -14.556 -31.012   1.654  1.00  1.38           H  
ATOM   1197  HA  ASP A  77     -13.842 -28.728   3.172  1.00  1.38           H  
ATOM   1198 1HB  ASP A  77     -13.303 -29.333   0.702  1.00  1.38           H  
ATOM   1199 2HB  ASP A  77     -14.885 -28.703   0.304  1.00  1.38           H  
ATOM   1200  N   THR A  78     -17.012 -28.772   2.224  1.00  1.30           N  
ATOM   1201  CA  THR A  78     -18.327 -28.175   2.409  1.00  1.30           C  
ATOM   1202  C   THR A  78     -18.804 -28.214   3.859  1.00  1.30           C  
ATOM   1203  O   THR A  78     -19.282 -27.212   4.391  1.00  1.30           O  
ATOM   1204  CB  THR A  78     -19.355 -28.888   1.510  1.00  1.30           C  
ATOM   1205  OG1 THR A  78     -18.969 -28.716   0.140  1.00  1.30           O  
ATOM   1206  CG2 THR A  78     -20.755 -28.368   1.728  1.00  1.30           C  
ATOM   1207  H   THR A  78     -16.953 -29.635   1.688  1.00  1.30           H  
ATOM   1208  HA  THR A  78     -18.268 -27.132   2.103  1.00  1.30           H  
ATOM   1209  HB  THR A  78     -19.348 -29.948   1.738  1.00  1.30           H  
ATOM   1210  HG1 THR A  78     -18.140 -29.226  -0.015  1.00  1.30           H  
ATOM   1211 1HG2 THR A  78     -21.442 -28.909   1.078  1.00  1.30           H  
ATOM   1212 2HG2 THR A  78     -21.039 -28.525   2.769  1.00  1.30           H  
ATOM   1213 3HG2 THR A  78     -20.790 -27.306   1.496  1.00  1.30           H  
ATOM   1214  N   LEU A  79     -18.665 -29.369   4.505  1.00  1.24           N  
ATOM   1215  CA  LEU A  79     -19.125 -29.534   5.879  1.00  1.24           C  
ATOM   1216  C   LEU A  79     -18.155 -28.980   6.918  1.00  1.24           C  
ATOM   1217  O   LEU A  79     -18.569 -28.565   7.998  1.00  1.24           O  
ATOM   1218  CB  LEU A  79     -19.348 -31.013   6.164  1.00  1.24           C  
ATOM   1219  CG  LEU A  79     -20.459 -31.695   5.376  1.00  1.24           C  
ATOM   1220  CD1 LEU A  79     -20.436 -33.155   5.724  1.00  1.24           C  
ATOM   1221  CD2 LEU A  79     -21.813 -31.054   5.707  1.00  1.24           C  
ATOM   1222  H   LEU A  79     -18.269 -30.168   4.006  1.00  1.24           H  
ATOM   1223  HA  LEU A  79     -20.072 -29.008   5.983  1.00  1.24           H  
ATOM   1224 1HB  LEU A  79     -18.428 -31.537   5.916  1.00  1.24           H  
ATOM   1225 2HB  LEU A  79     -19.543 -31.143   7.228  1.00  1.24           H  
ATOM   1226  HG  LEU A  79     -20.269 -31.599   4.302  1.00  1.24           H  
ATOM   1227 1HD1 LEU A  79     -21.208 -33.664   5.180  1.00  1.24           H  
ATOM   1228 2HD1 LEU A  79     -19.463 -33.573   5.460  1.00  1.24           H  
ATOM   1229 3HD1 LEU A  79     -20.610 -33.277   6.790  1.00  1.24           H  
ATOM   1230 1HD2 LEU A  79     -22.600 -31.557   5.139  1.00  1.24           H  
ATOM   1231 2HD2 LEU A  79     -22.017 -31.152   6.775  1.00  1.24           H  
ATOM   1232 3HD2 LEU A  79     -21.789 -29.998   5.438  1.00  1.24           H  
ATOM   1233  N   PHE A  80     -16.874 -28.976   6.580  1.00  1.20           N  
ATOM   1234  CA  PHE A  80     -15.789 -28.554   7.450  1.00  1.20           C  
ATOM   1235  C   PHE A  80     -14.920 -27.499   6.746  1.00  1.20           C  
ATOM   1236  O   PHE A  80     -13.749 -27.780   6.472  1.00  1.20           O  
ATOM   1237  CB  PHE A  80     -14.893 -29.745   7.737  1.00  1.20           C  
ATOM   1238  CG  PHE A  80     -15.531 -30.920   8.374  1.00  1.20           C  
ATOM   1239  CD1 PHE A  80     -16.048 -31.918   7.579  1.00  1.20           C  
ATOM   1240  CD2 PHE A  80     -15.550 -31.090   9.730  1.00  1.20           C  
ATOM   1241  CE1 PHE A  80     -16.601 -33.047   8.109  1.00  1.20           C  
ATOM   1242  CE2 PHE A  80     -16.093 -32.229  10.281  1.00  1.20           C  
ATOM   1243  CZ  PHE A  80     -16.626 -33.209   9.469  1.00  1.20           C  
ATOM   1244  H   PHE A  80     -16.611 -29.334   5.667  1.00  1.20           H  
ATOM   1245  HA  PHE A  80     -16.191 -28.177   8.388  1.00  1.20           H  
ATOM   1246 1HB  PHE A  80     -14.484 -30.079   6.804  1.00  1.20           H  
ATOM   1247 2HB  PHE A  80     -14.067 -29.422   8.370  1.00  1.20           H  
ATOM   1248  HD1 PHE A  80     -16.017 -31.788   6.509  1.00  1.20           H  
ATOM   1249  HD2 PHE A  80     -15.128 -30.332  10.366  1.00  1.20           H  
ATOM   1250  HE1 PHE A  80     -17.010 -33.816   7.451  1.00  1.20           H  
ATOM   1251  HE2 PHE A  80     -16.096 -32.360  11.360  1.00  1.20           H  
ATOM   1252  HZ  PHE A  80     -17.056 -34.110   9.907  1.00  1.20           H  
ATOM   1253  N   PRO A  81     -15.397 -26.252   6.543  1.00  1.19           N  
ATOM   1254  CA  PRO A  81     -14.762 -25.185   5.781  1.00  1.19           C  
ATOM   1255  C   PRO A  81     -13.392 -24.814   6.305  1.00  1.19           C  
ATOM   1256  O   PRO A  81     -12.576 -24.261   5.563  1.00  1.19           O  
ATOM   1257  CB  PRO A  81     -15.758 -24.029   5.906  1.00  1.19           C  
ATOM   1258  CG  PRO A  81     -16.578 -24.371   7.109  1.00  1.19           C  
ATOM   1259  CD  PRO A  81     -16.703 -25.864   7.054  1.00  1.19           C  
ATOM   1260  HA  PRO A  81     -14.686 -25.505   4.728  1.00  1.19           H  
ATOM   1261 1HB  PRO A  81     -15.216 -23.080   6.026  1.00  1.19           H  
ATOM   1262 2HB  PRO A  81     -16.360 -23.945   4.991  1.00  1.19           H  
ATOM   1263 1HG  PRO A  81     -16.074 -24.023   8.027  1.00  1.19           H  
ATOM   1264 2HG  PRO A  81     -17.553 -23.865   7.071  1.00  1.19           H  
ATOM   1265 1HD  PRO A  81     -16.888 -26.227   8.022  1.00  1.19           H  
ATOM   1266 2HD  PRO A  81     -17.492 -26.158   6.341  1.00  1.19           H  
ATOM   1267  N   CYS A  82     -13.076 -25.165   7.550  1.00  1.20           N  
ATOM   1268  CA  CYS A  82     -11.743 -24.862   8.012  1.00  1.20           C  
ATOM   1269  C   CYS A  82     -10.688 -25.502   7.140  1.00  1.20           C  
ATOM   1270  O   CYS A  82      -9.581 -24.995   7.056  1.00  1.20           O  
ATOM   1271  CB  CYS A  82     -11.525 -25.392   9.390  1.00  1.20           C  
ATOM   1272  SG  CYS A  82     -11.607 -27.197   9.441  1.00  1.20           S  
ATOM   1273  H   CYS A  82     -13.733 -25.601   8.200  1.00  1.20           H  
ATOM   1274  HA  CYS A  82     -11.603 -23.799   8.002  1.00  1.20           H  
ATOM   1275 1HB  CYS A  82     -10.549 -25.077   9.759  1.00  1.20           H  
ATOM   1276 2HB  CYS A  82     -12.269 -24.969  10.022  1.00  1.20           H  
ATOM   1277  HG  CYS A  82     -12.916 -27.264   9.179  1.00  1.20           H  
ATOM   1278  N   PHE A  83     -10.998 -26.597   6.448  1.00  1.24           N  
ATOM   1279  CA  PHE A  83      -9.954 -27.216   5.652  1.00  1.24           C  
ATOM   1280  C   PHE A  83      -9.596 -26.318   4.479  1.00  1.24           C  
ATOM   1281  O   PHE A  83      -8.467 -26.331   3.979  1.00  1.24           O  
ATOM   1282  CB  PHE A  83     -10.373 -28.607   5.205  1.00  1.24           C  
ATOM   1283  CG  PHE A  83     -10.370 -29.553   6.357  1.00  1.24           C  
ATOM   1284  CD1 PHE A  83     -11.530 -30.121   6.779  1.00  1.24           C  
ATOM   1285  CD2 PHE A  83      -9.204 -29.832   7.047  1.00  1.24           C  
ATOM   1286  CE1 PHE A  83     -11.563 -30.978   7.864  1.00  1.24           C  
ATOM   1287  CE2 PHE A  83      -9.217 -30.679   8.133  1.00  1.24           C  
ATOM   1288  CZ  PHE A  83     -10.402 -31.257   8.542  1.00  1.24           C  
ATOM   1289  H   PHE A  83     -11.940 -26.994   6.488  1.00  1.24           H  
ATOM   1290  HA  PHE A  83      -9.070 -27.330   6.272  1.00  1.24           H  
ATOM   1291 1HB  PHE A  83     -11.384 -28.572   4.788  1.00  1.24           H  
ATOM   1292 2HB  PHE A  83      -9.699 -28.979   4.439  1.00  1.24           H  
ATOM   1293  HD1 PHE A  83     -12.431 -29.885   6.233  1.00  1.24           H  
ATOM   1294  HD2 PHE A  83      -8.270 -29.369   6.727  1.00  1.24           H  
ATOM   1295  HE1 PHE A  83     -12.502 -31.427   8.182  1.00  1.24           H  
ATOM   1296  HE2 PHE A  83      -8.294 -30.891   8.671  1.00  1.24           H  
ATOM   1297  HZ  PHE A  83     -10.418 -31.927   9.401  1.00  1.24           H  
ATOM   1298  N   ARG A  84     -10.558 -25.517   4.034  1.00  1.30           N  
ATOM   1299  CA  ARG A  84     -10.324 -24.597   2.948  1.00  1.30           C  
ATOM   1300  C   ARG A  84      -9.369 -23.540   3.469  1.00  1.30           C  
ATOM   1301  O   ARG A  84      -8.346 -23.213   2.856  1.00  1.30           O  
ATOM   1302  CB  ARG A  84     -11.636 -23.948   2.518  1.00  1.30           C  
ATOM   1303  CG  ARG A  84     -11.569 -23.082   1.284  1.00  1.30           C  
ATOM   1304  CD  ARG A  84     -12.898 -22.464   0.988  1.00  1.30           C  
ATOM   1305  NE  ARG A  84     -13.930 -23.468   0.733  1.00  1.30           N  
ATOM   1306  CZ  ARG A  84     -15.254 -23.249   0.776  1.00  1.30           C  
ATOM   1307  NH1 ARG A  84     -15.736 -22.052   1.050  1.00  1.30           N  
ATOM   1308  NH2 ARG A  84     -16.054 -24.262   0.538  1.00  1.30           N  
ATOM   1309  H   ARG A  84     -11.466 -25.502   4.486  1.00  1.30           H  
ATOM   1310  HA  ARG A  84      -9.874 -25.122   2.111  1.00  1.30           H  
ATOM   1311 1HB  ARG A  84     -12.389 -24.713   2.351  1.00  1.30           H  
ATOM   1312 2HB  ARG A  84     -12.003 -23.314   3.319  1.00  1.30           H  
ATOM   1313 1HG  ARG A  84     -10.839 -22.289   1.436  1.00  1.30           H  
ATOM   1314 2HG  ARG A  84     -11.277 -23.698   0.432  1.00  1.30           H  
ATOM   1315 1HD  ARG A  84     -13.212 -21.864   1.842  1.00  1.30           H  
ATOM   1316 2HD  ARG A  84     -12.816 -21.831   0.107  1.00  1.30           H  
ATOM   1317  HE  ARG A  84     -13.644 -24.444   0.520  1.00  1.30           H  
ATOM   1318 1HH1 ARG A  84     -15.106 -21.285   1.230  1.00  1.30           H  
ATOM   1319 2HH1 ARG A  84     -16.734 -21.906   1.077  1.00  1.30           H  
ATOM   1320 1HH2 ARG A  84     -15.611 -25.176   0.334  1.00  1.30           H  
ATOM   1321 2HH2 ARG A  84     -17.053 -24.155   0.560  1.00  1.30           H  
ATOM   1322  N   TRP A  85      -9.701 -23.033   4.657  1.00  1.39           N  
ATOM   1323  CA  TRP A  85      -8.938 -21.951   5.254  1.00  1.39           C  
ATOM   1324  C   TRP A  85      -7.506 -22.394   5.521  1.00  1.39           C  
ATOM   1325  O   TRP A  85      -6.560 -21.687   5.169  1.00  1.39           O  
ATOM   1326  CB  TRP A  85      -9.569 -21.540   6.583  1.00  1.39           C  
ATOM   1327  CG  TRP A  85     -10.997 -21.166   6.458  1.00  1.39           C  
ATOM   1328  CD1 TRP A  85     -11.663 -20.837   5.316  1.00  1.39           C  
ATOM   1329  CD2 TRP A  85     -11.971 -21.107   7.526  1.00  1.39           C  
ATOM   1330  NE1 TRP A  85     -12.977 -20.586   5.597  1.00  1.39           N  
ATOM   1331  CE2 TRP A  85     -13.180 -20.755   6.950  1.00  1.39           C  
ATOM   1332  CE3 TRP A  85     -11.909 -21.334   8.918  1.00  1.39           C  
ATOM   1333  CZ2 TRP A  85     -14.322 -20.626   7.695  1.00  1.39           C  
ATOM   1334  CZ3 TRP A  85     -13.069 -21.204   9.665  1.00  1.39           C  
ATOM   1335  CH2 TRP A  85     -14.239 -20.860   9.072  1.00  1.39           C  
ATOM   1336  H   TRP A  85     -10.537 -23.394   5.121  1.00  1.39           H  
ATOM   1337  HA  TRP A  85      -8.931 -21.103   4.569  1.00  1.39           H  
ATOM   1338 1HB  TRP A  85      -9.487 -22.361   7.295  1.00  1.39           H  
ATOM   1339 2HB  TRP A  85      -9.024 -20.692   6.996  1.00  1.39           H  
ATOM   1340  HD1 TRP A  85     -11.214 -20.793   4.324  1.00  1.39           H  
ATOM   1341  HE1 TRP A  85     -13.690 -20.329   4.931  1.00  1.39           H  
ATOM   1342  HE3 TRP A  85     -10.972 -21.616   9.393  1.00  1.39           H  
ATOM   1343  HZ2 TRP A  85     -15.258 -20.354   7.242  1.00  1.39           H  
ATOM   1344  HZ3 TRP A  85     -13.024 -21.386  10.740  1.00  1.39           H  
ATOM   1345  HH2 TRP A  85     -15.135 -20.763   9.684  1.00  1.39           H  
ATOM   1346  N   ILE A  86      -7.359 -23.621   6.036  1.00  1.47           N  
ATOM   1347  CA  ILE A  86      -6.069 -24.206   6.378  1.00  1.47           C  
ATOM   1348  C   ILE A  86      -5.177 -24.321   5.157  1.00  1.47           C  
ATOM   1349  O   ILE A  86      -4.025 -23.887   5.200  1.00  1.47           O  
ATOM   1350  CB  ILE A  86      -6.264 -25.593   7.030  1.00  1.47           C  
ATOM   1351  CG1 ILE A  86      -6.901 -25.432   8.447  1.00  1.47           C  
ATOM   1352  CG2 ILE A  86      -4.932 -26.317   7.114  1.00  1.47           C  
ATOM   1353  CD1 ILE A  86      -7.451 -26.732   9.041  1.00  1.47           C  
ATOM   1354  H   ILE A  86      -8.195 -24.151   6.262  1.00  1.47           H  
ATOM   1355  HA  ILE A  86      -5.581 -23.566   7.102  1.00  1.47           H  
ATOM   1356  HB  ILE A  86      -6.952 -26.178   6.426  1.00  1.47           H  
ATOM   1357 1HG1 ILE A  86      -6.136 -25.057   9.124  1.00  1.47           H  
ATOM   1358 2HG1 ILE A  86      -7.691 -24.699   8.401  1.00  1.47           H  
ATOM   1359 1HG2 ILE A  86      -5.082 -27.296   7.563  1.00  1.47           H  
ATOM   1360 2HG2 ILE A  86      -4.519 -26.437   6.114  1.00  1.47           H  
ATOM   1361 3HG2 ILE A  86      -4.241 -25.737   7.725  1.00  1.47           H  
ATOM   1362 1HD1 ILE A  86      -7.864 -26.530  10.030  1.00  1.47           H  
ATOM   1363 2HD1 ILE A  86      -8.237 -27.122   8.404  1.00  1.47           H  
ATOM   1364 3HD1 ILE A  86      -6.654 -27.465   9.123  1.00  1.47           H  
ATOM   1365  N   ARG A  87      -5.707 -24.798   4.034  1.00  1.53           N  
ATOM   1366  CA  ARG A  87      -4.896 -24.893   2.824  1.00  1.53           C  
ATOM   1367  C   ARG A  87      -4.370 -23.522   2.381  1.00  1.53           C  
ATOM   1368  O   ARG A  87      -3.284 -23.428   1.804  1.00  1.53           O  
ATOM   1369  CB  ARG A  87      -5.672 -25.539   1.684  1.00  1.53           C  
ATOM   1370  CG  ARG A  87      -5.907 -27.048   1.845  1.00  1.53           C  
ATOM   1371  CD  ARG A  87      -6.393 -27.693   0.583  1.00  1.53           C  
ATOM   1372  NE  ARG A  87      -7.673 -27.157   0.146  1.00  1.53           N  
ATOM   1373  CZ  ARG A  87      -8.887 -27.591   0.552  1.00  1.53           C  
ATOM   1374  NH1 ARG A  87      -9.000 -28.577   1.410  1.00  1.53           N  
ATOM   1375  NH2 ARG A  87      -9.965 -27.007   0.082  1.00  1.53           N  
ATOM   1376  H   ARG A  87      -6.673 -25.140   4.021  1.00  1.53           H  
ATOM   1377  HA  ARG A  87      -4.039 -25.529   3.043  1.00  1.53           H  
ATOM   1378 1HB  ARG A  87      -6.655 -25.064   1.615  1.00  1.53           H  
ATOM   1379 2HB  ARG A  87      -5.156 -25.369   0.742  1.00  1.53           H  
ATOM   1380 1HG  ARG A  87      -4.970 -27.523   2.131  1.00  1.53           H  
ATOM   1381 2HG  ARG A  87      -6.642 -27.222   2.621  1.00  1.53           H  
ATOM   1382 1HD  ARG A  87      -5.666 -27.526  -0.211  1.00  1.53           H  
ATOM   1383 2HD  ARG A  87      -6.510 -28.763   0.747  1.00  1.53           H  
ATOM   1384  HE  ARG A  87      -7.654 -26.390  -0.511  1.00  1.53           H  
ATOM   1385 1HH1 ARG A  87      -8.175 -29.019   1.780  1.00  1.53           H  
ATOM   1386 2HH1 ARG A  87      -9.919 -28.897   1.691  1.00  1.53           H  
ATOM   1387 1HH2 ARG A  87      -9.888 -26.248  -0.571  1.00  1.53           H  
ATOM   1388 2HH2 ARG A  87     -10.894 -27.284   0.422  1.00  1.53           H  
ATOM   1389  N   THR A  88      -5.138 -22.465   2.652  1.00  1.53           N  
ATOM   1390  CA  THR A  88      -4.764 -21.107   2.276  1.00  1.53           C  
ATOM   1391  C   THR A  88      -4.148 -20.306   3.433  1.00  1.53           C  
ATOM   1392  O   THR A  88      -3.877 -19.110   3.279  1.00  1.53           O  
ATOM   1393  CB  THR A  88      -5.999 -20.324   1.800  1.00  1.53           C  
ATOM   1394  OG1 THR A  88      -6.921 -20.162   2.902  1.00  1.53           O  
ATOM   1395  CG2 THR A  88      -6.692 -21.099   0.684  1.00  1.53           C  
ATOM   1396  H   THR A  88      -6.044 -22.613   3.107  1.00  1.53           H  
ATOM   1397  HA  THR A  88      -4.035 -21.159   1.470  1.00  1.53           H  
ATOM   1398  HB  THR A  88      -5.704 -19.345   1.431  1.00  1.53           H  
ATOM   1399  HG1 THR A  88      -6.722 -20.819   3.624  1.00  1.53           H  
ATOM   1400 1HG2 THR A  88      -7.571 -20.550   0.353  1.00  1.53           H  
ATOM   1401 2HG2 THR A  88      -6.004 -21.225  -0.151  1.00  1.53           H  
ATOM   1402 3HG2 THR A  88      -6.993 -22.076   1.054  1.00  1.53           H  
ATOM   1403  N   TYR A  89      -3.988 -20.915   4.609  1.00  1.48           N  
ATOM   1404  CA  TYR A  89      -3.562 -20.140   5.764  1.00  1.48           C  
ATOM   1405  C   TYR A  89      -2.131 -19.647   5.698  1.00  1.48           C  
ATOM   1406  O   TYR A  89      -1.163 -20.414   5.745  1.00  1.48           O  
ATOM   1407  CB  TYR A  89      -3.752 -20.933   7.054  1.00  1.48           C  
ATOM   1408  CG  TYR A  89      -3.461 -20.113   8.279  1.00  1.48           C  
ATOM   1409  CD1 TYR A  89      -4.060 -18.899   8.384  1.00  1.48           C  
ATOM   1410  CD2 TYR A  89      -2.641 -20.560   9.294  1.00  1.48           C  
ATOM   1411  CE1 TYR A  89      -3.866 -18.118   9.485  1.00  1.48           C  
ATOM   1412  CE2 TYR A  89      -2.455 -19.752  10.407  1.00  1.48           C  
ATOM   1413  CZ  TYR A  89      -3.077 -18.546  10.490  1.00  1.48           C  
ATOM   1414  OH  TYR A  89      -2.914 -17.767  11.591  1.00  1.48           O  
ATOM   1415  H   TYR A  89      -4.167 -21.912   4.710  1.00  1.48           H  
ATOM   1416  HA  TYR A  89      -4.201 -19.259   5.820  1.00  1.48           H  
ATOM   1417 1HB  TYR A  89      -4.782 -21.283   7.114  1.00  1.48           H  
ATOM   1418 2HB  TYR A  89      -3.105 -21.809   7.051  1.00  1.48           H  
ATOM   1419  HD1 TYR A  89      -4.699 -18.561   7.579  1.00  1.48           H  
ATOM   1420  HD2 TYR A  89      -2.156 -21.533   9.222  1.00  1.48           H  
ATOM   1421  HE1 TYR A  89      -4.350 -17.149   9.569  1.00  1.48           H  
ATOM   1422  HE2 TYR A  89      -1.828 -20.065  11.223  1.00  1.48           H  
ATOM   1423  HH  TYR A  89      -3.577 -17.031  11.593  1.00  1.48           H  
ATOM   1424  N   ARG A  90      -1.978 -18.334   5.693  1.00  1.38           N  
ATOM   1425  CA  ARG A  90      -0.661 -17.737   5.604  1.00  1.38           C  
ATOM   1426  C   ARG A  90      -0.069 -17.626   7.003  1.00  1.38           C  
ATOM   1427  O   ARG A  90       0.086 -16.537   7.555  1.00  1.38           O  
ATOM   1428  CB  ARG A  90      -0.754 -16.389   4.918  1.00  1.38           C  
ATOM   1429  CG  ARG A  90      -1.283 -16.482   3.490  1.00  1.38           C  
ATOM   1430  CD  ARG A  90      -1.408 -15.162   2.810  1.00  1.38           C  
ATOM   1431  NE  ARG A  90      -0.118 -14.566   2.500  1.00  1.38           N  
ATOM   1432  CZ  ARG A  90       0.613 -14.859   1.399  1.00  1.38           C  
ATOM   1433  NH1 ARG A  90       0.167 -15.748   0.528  1.00  1.38           N  
ATOM   1434  NH2 ARG A  90       1.775 -14.253   1.190  1.00  1.38           N  
ATOM   1435  H   ARG A  90      -2.798 -17.745   5.684  1.00  1.38           H  
ATOM   1436  HA  ARG A  90      -0.022 -18.383   5.002  1.00  1.38           H  
ATOM   1437 1HB  ARG A  90      -1.397 -15.734   5.480  1.00  1.38           H  
ATOM   1438 2HB  ARG A  90       0.233 -15.922   4.883  1.00  1.38           H  
ATOM   1439 1HG  ARG A  90      -0.612 -17.106   2.901  1.00  1.38           H  
ATOM   1440 2HG  ARG A  90      -2.273 -16.943   3.510  1.00  1.38           H  
ATOM   1441 1HD  ARG A  90      -1.963 -15.282   1.882  1.00  1.38           H  
ATOM   1442 2HD  ARG A  90      -1.944 -14.477   3.463  1.00  1.38           H  
ATOM   1443  HE  ARG A  90       0.254 -13.853   3.146  1.00  1.38           H  
ATOM   1444 1HH1 ARG A  90      -0.719 -16.211   0.688  1.00  1.38           H  
ATOM   1445 2HH1 ARG A  90       0.711 -15.967  -0.294  1.00  1.38           H  
ATOM   1446 1HH2 ARG A  90       2.130 -13.564   1.881  1.00  1.38           H  
ATOM   1447 2HH2 ARG A  90       2.320 -14.467   0.375  1.00  1.38           H  
ATOM   1448  N   TRP A  91       0.309 -18.779   7.544  1.00  1.27           N  
ATOM   1449  CA  TRP A  91       0.799 -18.909   8.918  1.00  1.27           C  
ATOM   1450  C   TRP A  91       1.870 -17.875   9.246  1.00  1.27           C  
ATOM   1451  O   TRP A  91       1.754 -17.126  10.218  1.00  1.27           O  
ATOM   1452  CB  TRP A  91       1.382 -20.315   9.148  1.00  1.27           C  
ATOM   1453  CG  TRP A  91       1.894 -20.562  10.576  1.00  1.27           C  
ATOM   1454  CD1 TRP A  91       3.103 -20.177  11.079  1.00  1.27           C  
ATOM   1455  CD2 TRP A  91       1.231 -21.287  11.660  1.00  1.27           C  
ATOM   1456  NE1 TRP A  91       3.230 -20.588  12.387  1.00  1.27           N  
ATOM   1457  CE2 TRP A  91       2.096 -21.267  12.754  1.00  1.27           C  
ATOM   1458  CE3 TRP A  91       0.003 -21.941  11.781  1.00  1.27           C  
ATOM   1459  CZ2 TRP A  91       1.769 -21.870  13.957  1.00  1.27           C  
ATOM   1460  CZ3 TRP A  91      -0.328 -22.540  12.985  1.00  1.27           C  
ATOM   1461  CH2 TRP A  91       0.531 -22.506  14.045  1.00  1.27           C  
ATOM   1462  H   TRP A  91       0.151 -19.612   6.973  1.00  1.27           H  
ATOM   1463  HA  TRP A  91      -0.033 -18.752   9.596  1.00  1.27           H  
ATOM   1464 1HB  TRP A  91       0.616 -21.059   8.926  1.00  1.27           H  
ATOM   1465 2HB  TRP A  91       2.207 -20.483   8.458  1.00  1.27           H  
ATOM   1466  HD1 TRP A  91       3.857 -19.622  10.524  1.00  1.27           H  
ATOM   1467  HE1 TRP A  91       4.028 -20.423  12.982  1.00  1.27           H  
ATOM   1468  HE3 TRP A  91      -0.680 -21.983  10.946  1.00  1.27           H  
ATOM   1469  HZ2 TRP A  91       2.442 -21.853  14.813  1.00  1.27           H  
ATOM   1470  HZ3 TRP A  91      -1.292 -23.045  13.064  1.00  1.27           H  
ATOM   1471  HH2 TRP A  91       0.243 -22.987  14.980  1.00  1.27           H  
ATOM   1472  N   SER A  92       2.893 -17.773   8.406  1.00  1.15           N  
ATOM   1473  CA  SER A  92       3.996 -16.850   8.675  1.00  1.15           C  
ATOM   1474  C   SER A  92       3.601 -15.360   8.746  1.00  1.15           C  
ATOM   1475  O   SER A  92       4.373 -14.550   9.264  1.00  1.15           O  
ATOM   1476  CB  SER A  92       5.071 -17.022   7.624  1.00  1.15           C  
ATOM   1477  OG  SER A  92       4.613 -16.612   6.366  1.00  1.15           O  
ATOM   1478  H   SER A  92       2.925 -18.372   7.594  1.00  1.15           H  
ATOM   1479  HA  SER A  92       4.421 -17.123   9.642  1.00  1.15           H  
ATOM   1480 1HB  SER A  92       5.943 -16.433   7.904  1.00  1.15           H  
ATOM   1481 2HB  SER A  92       5.378 -18.066   7.582  1.00  1.15           H  
ATOM   1482  HG  SER A  92       4.272 -15.716   6.492  1.00  1.15           H  
ATOM   1483  N   GLU A  93       2.436 -14.986   8.203  1.00  1.04           N  
ATOM   1484  CA  GLU A  93       2.002 -13.591   8.223  1.00  1.04           C  
ATOM   1485  C   GLU A  93       0.863 -13.344   9.211  1.00  1.04           C  
ATOM   1486  O   GLU A  93       0.730 -12.236   9.740  1.00  1.04           O  
ATOM   1487  CB  GLU A  93       1.545 -13.145   6.833  1.00  1.04           C  
ATOM   1488  CG  GLU A  93       2.636 -13.170   5.764  1.00  1.04           C  
ATOM   1489  CD  GLU A  93       2.143 -12.725   4.406  1.00  1.04           C  
ATOM   1490  OE1 GLU A  93       0.970 -12.483   4.272  1.00  1.04           O  
ATOM   1491  OE2 GLU A  93       2.924 -12.674   3.488  1.00  1.04           O  
ATOM   1492  H   GLU A  93       1.810 -15.685   7.814  1.00  1.04           H  
ATOM   1493  HA  GLU A  93       2.846 -12.973   8.524  1.00  1.04           H  
ATOM   1494 1HB  GLU A  93       0.732 -13.797   6.499  1.00  1.04           H  
ATOM   1495 2HB  GLU A  93       1.146 -12.133   6.889  1.00  1.04           H  
ATOM   1496 1HG  GLU A  93       3.454 -12.521   6.077  1.00  1.04           H  
ATOM   1497 2HG  GLU A  93       3.022 -14.185   5.685  1.00  1.04           H  
ATOM   1498  N   TYR A  94       0.028 -14.365   9.437  1.00  0.96           N  
ATOM   1499  CA  TYR A  94      -1.160 -14.202  10.266  1.00  0.96           C  
ATOM   1500  C   TYR A  94      -1.085 -14.872  11.633  1.00  0.96           C  
ATOM   1501  O   TYR A  94      -1.819 -14.480  12.540  1.00  0.96           O  
ATOM   1502  CB  TYR A  94      -2.396 -14.776   9.567  1.00  0.96           C  
ATOM   1503  CG  TYR A  94      -2.753 -14.166   8.239  1.00  0.96           C  
ATOM   1504  CD1 TYR A  94      -3.498 -14.913   7.336  1.00  0.96           C  
ATOM   1505  CD2 TYR A  94      -2.328 -12.893   7.901  1.00  0.96           C  
ATOM   1506  CE1 TYR A  94      -3.835 -14.387   6.113  1.00  0.96           C  
ATOM   1507  CE2 TYR A  94      -2.655 -12.366   6.668  1.00  0.96           C  
ATOM   1508  CZ  TYR A  94      -3.411 -13.106   5.778  1.00  0.96           C  
ATOM   1509  OH  TYR A  94      -3.744 -12.578   4.551  1.00  0.96           O  
ATOM   1510  H   TYR A  94       0.192 -15.252   8.966  1.00  0.96           H  
ATOM   1511  HA  TYR A  94      -1.315 -13.138  10.435  1.00  0.96           H  
ATOM   1512 1HB  TYR A  94      -2.218 -15.833   9.398  1.00  0.96           H  
ATOM   1513 2HB  TYR A  94      -3.263 -14.692  10.227  1.00  0.96           H  
ATOM   1514  HD1 TYR A  94      -3.822 -15.914   7.599  1.00  0.96           H  
ATOM   1515  HD2 TYR A  94      -1.738 -12.307   8.604  1.00  0.96           H  
ATOM   1516  HE1 TYR A  94      -4.424 -14.974   5.409  1.00  0.96           H  
ATOM   1517  HE2 TYR A  94      -2.321 -11.363   6.400  1.00  0.96           H  
ATOM   1518  HH  TYR A  94      -3.254 -11.763   4.410  1.00  0.96           H  
ATOM   1519  N   PHE A  95      -0.214 -15.863  11.828  1.00  0.89           N  
ATOM   1520  CA  PHE A  95      -0.233 -16.586  13.096  1.00  0.89           C  
ATOM   1521  C   PHE A  95      -0.110 -15.678  14.290  1.00  0.89           C  
ATOM   1522  O   PHE A  95      -0.880 -15.800  15.233  1.00  0.89           O  
ATOM   1523  CB  PHE A  95       0.822 -17.673  13.158  1.00  0.89           C  
ATOM   1524  CG  PHE A  95       0.859 -18.331  14.490  1.00  0.89           C  
ATOM   1525  CD1 PHE A  95      -0.158 -19.158  14.852  1.00  0.89           C  
ATOM   1526  CD2 PHE A  95       1.909 -18.152  15.359  1.00  0.89           C  
ATOM   1527  CE1 PHE A  95      -0.169 -19.801  16.072  1.00  0.89           C  
ATOM   1528  CE2 PHE A  95       1.922 -18.796  16.576  1.00  0.89           C  
ATOM   1529  CZ  PHE A  95       0.874 -19.622  16.935  1.00  0.89           C  
ATOM   1530  H   PHE A  95       0.427 -16.172  11.101  1.00  0.89           H  
ATOM   1531  HA  PHE A  95      -1.193 -17.089  13.180  1.00  0.89           H  
ATOM   1532 1HB  PHE A  95       0.610 -18.428  12.403  1.00  0.89           H  
ATOM   1533 2HB  PHE A  95       1.804 -17.258  12.942  1.00  0.89           H  
ATOM   1534  HD1 PHE A  95      -0.957 -19.289  14.150  1.00  0.89           H  
ATOM   1535  HD2 PHE A  95       2.731 -17.498  15.073  1.00  0.89           H  
ATOM   1536  HE1 PHE A  95      -0.997 -20.454  16.339  1.00  0.89           H  
ATOM   1537  HE2 PHE A  95       2.759 -18.649  17.257  1.00  0.89           H  
ATOM   1538  HZ  PHE A  95       0.882 -20.128  17.899  1.00  0.89           H  
ATOM   1539  N   LYS A  96       0.843 -14.763  14.266  1.00  0.85           N  
ATOM   1540  CA  LYS A  96       1.045 -13.846  15.377  1.00  0.85           C  
ATOM   1541  C   LYS A  96      -0.184 -12.962  15.679  1.00  0.85           C  
ATOM   1542  O   LYS A  96      -0.357 -12.496  16.807  1.00  0.85           O  
ATOM   1543  CB  LYS A  96       2.244 -12.960  15.049  1.00  0.85           C  
ATOM   1544  CG  LYS A  96       1.977 -12.006  13.882  1.00  0.85           C  
ATOM   1545  CD  LYS A  96       3.194 -11.217  13.473  1.00  0.85           C  
ATOM   1546  CE  LYS A  96       2.848 -10.274  12.328  1.00  0.85           C  
ATOM   1547  NZ  LYS A  96       4.040  -9.542  11.828  1.00  0.85           N  
ATOM   1548  H   LYS A  96       1.442 -14.703  13.454  1.00  0.85           H  
ATOM   1549  HA  LYS A  96       1.265 -14.436  16.267  1.00  0.85           H  
ATOM   1550 1HB  LYS A  96       2.513 -12.366  15.922  1.00  0.85           H  
ATOM   1551 2HB  LYS A  96       3.101 -13.583  14.793  1.00  0.85           H  
ATOM   1552 1HG  LYS A  96       1.600 -12.562  13.018  1.00  0.85           H  
ATOM   1553 2HG  LYS A  96       1.221 -11.292  14.188  1.00  0.85           H  
ATOM   1554 1HD  LYS A  96       3.558 -10.636  14.322  1.00  0.85           H  
ATOM   1555 2HD  LYS A  96       3.982 -11.898  13.149  1.00  0.85           H  
ATOM   1556 1HE  LYS A  96       2.418 -10.855  11.508  1.00  0.85           H  
ATOM   1557 2HE  LYS A  96       2.107  -9.552  12.672  1.00  0.85           H  
ATOM   1558 1HZ  LYS A  96       3.765  -8.935  11.069  1.00  0.85           H  
ATOM   1559 2HZ  LYS A  96       4.443  -8.991  12.574  1.00  0.85           H  
ATOM   1560 3HZ  LYS A  96       4.721 -10.212  11.495  1.00  0.85           H  
ATOM   1561  N   LEU A  97      -1.062 -12.752  14.687  1.00  0.82           N  
ATOM   1562  CA  LEU A  97      -2.220 -11.887  14.856  1.00  0.82           C  
ATOM   1563  C   LEU A  97      -3.396 -12.703  15.352  1.00  0.82           C  
ATOM   1564  O   LEU A  97      -4.194 -12.252  16.174  1.00  0.82           O  
ATOM   1565  CB  LEU A  97      -2.586 -11.248  13.521  1.00  0.82           C  
ATOM   1566  CG  LEU A  97      -1.501 -10.406  12.872  1.00  0.82           C  
ATOM   1567  CD1 LEU A  97      -2.009  -9.902  11.530  1.00  0.82           C  
ATOM   1568  CD2 LEU A  97      -1.109  -9.266  13.811  1.00  0.82           C  
ATOM   1569  H   LEU A  97      -0.940 -13.219  13.797  1.00  0.82           H  
ATOM   1570  HA  LEU A  97      -1.989 -11.112  15.585  1.00  0.82           H  
ATOM   1571 1HB  LEU A  97      -2.873 -12.034  12.821  1.00  0.82           H  
ATOM   1572 2HB  LEU A  97      -3.447 -10.602  13.681  1.00  0.82           H  
ATOM   1573  HG  LEU A  97      -0.631 -11.028  12.673  1.00  0.82           H  
ATOM   1574 1HD1 LEU A  97      -1.236  -9.311  11.045  1.00  0.82           H  
ATOM   1575 2HD1 LEU A  97      -2.270 -10.750  10.896  1.00  0.82           H  
ATOM   1576 3HD1 LEU A  97      -2.893  -9.282  11.691  1.00  0.82           H  
ATOM   1577 1HD2 LEU A  97      -0.328  -8.666  13.347  1.00  0.82           H  
ATOM   1578 2HD2 LEU A  97      -1.973  -8.636  14.007  1.00  0.82           H  
ATOM   1579 3HD2 LEU A  97      -0.743  -9.675  14.752  1.00  0.82           H  
ATOM   1580  N   ASP A  98      -3.459 -13.955  14.914  1.00  0.80           N  
ATOM   1581  CA  ASP A  98      -4.537 -14.827  15.334  1.00  0.80           C  
ATOM   1582  C   ASP A  98      -4.209 -15.335  16.736  1.00  0.80           C  
ATOM   1583  O   ASP A  98      -5.098 -15.530  17.567  1.00  0.80           O  
ATOM   1584  CB  ASP A  98      -4.747 -15.969  14.325  1.00  0.80           C  
ATOM   1585  CG  ASP A  98      -5.351 -15.494  12.940  1.00  0.80           C  
ATOM   1586  OD1 ASP A  98      -6.375 -14.822  12.958  1.00  0.80           O  
ATOM   1587  OD2 ASP A  98      -4.864 -15.881  11.898  1.00  0.80           O  
ATOM   1588  H   ASP A  98      -2.767 -14.283  14.239  1.00  0.80           H  
ATOM   1589  HA  ASP A  98      -5.459 -14.250  15.389  1.00  0.80           H  
ATOM   1590 1HB  ASP A  98      -3.777 -16.443  14.131  1.00  0.80           H  
ATOM   1591 2HB  ASP A  98      -5.393 -16.728  14.755  1.00  0.80           H  
ATOM   1592  N   LEU A  99      -2.916 -15.498  17.020  1.00  0.80           N  
ATOM   1593  CA  LEU A  99      -2.455 -15.896  18.337  1.00  0.80           C  
ATOM   1594  C   LEU A  99      -2.752 -14.784  19.334  1.00  0.80           C  
ATOM   1595  O   LEU A  99      -3.435 -15.001  20.336  1.00  0.80           O  
ATOM   1596  CB  LEU A  99      -0.946 -16.146  18.326  1.00  0.80           C  
ATOM   1597  CG  LEU A  99      -0.331 -16.512  19.666  1.00  0.80           C  
ATOM   1598  CD1 LEU A  99      -0.915 -17.828  20.136  1.00  0.80           C  
ATOM   1599  CD2 LEU A  99       1.166 -16.571  19.532  1.00  0.80           C  
ATOM   1600  H   LEU A  99      -2.222 -15.358  16.297  1.00  0.80           H  
ATOM   1601  HA  LEU A  99      -2.971 -16.798  18.636  1.00  0.80           H  
ATOM   1602 1HB  LEU A  99      -0.733 -16.952  17.624  1.00  0.80           H  
ATOM   1603 2HB  LEU A  99      -0.448 -15.249  17.965  1.00  0.80           H  
ATOM   1604  HG  LEU A  99      -0.587 -15.750  20.396  1.00  0.80           H  
ATOM   1605 1HD1 LEU A  99      -0.493 -18.091  21.104  1.00  0.80           H  
ATOM   1606 2HD1 LEU A  99      -1.984 -17.728  20.226  1.00  0.80           H  
ATOM   1607 3HD1 LEU A  99      -0.682 -18.607  19.414  1.00  0.80           H  
ATOM   1608 1HD2 LEU A  99       1.609 -16.821  20.495  1.00  0.80           H  
ATOM   1609 2HD2 LEU A  99       1.430 -17.319  18.815  1.00  0.80           H  
ATOM   1610 3HD2 LEU A  99       1.538 -15.602  19.200  1.00  0.80           H  
ATOM   1611  N   MET A 100      -2.288 -13.560  19.037  1.00  0.80           N  
ATOM   1612  CA  MET A 100      -2.517 -12.443  19.943  1.00  0.80           C  
ATOM   1613  C   MET A 100      -3.999 -12.240  20.175  1.00  0.80           C  
ATOM   1614  O   MET A 100      -4.448 -12.071  21.317  1.00  0.80           O  
ATOM   1615  CB  MET A 100      -1.900 -11.169  19.368  1.00  0.80           C  
ATOM   1616  CG  MET A 100      -2.092  -9.907  20.209  1.00  0.80           C  
ATOM   1617  SD  MET A 100      -1.422  -8.431  19.400  1.00  0.80           S  
ATOM   1618  CE  MET A 100      -2.611  -8.204  18.091  1.00  0.80           C  
ATOM   1619  H   MET A 100      -1.738 -13.386  18.195  1.00  0.80           H  
ATOM   1620  HA  MET A 100      -2.054 -12.670  20.901  1.00  0.80           H  
ATOM   1621 1HB  MET A 100      -0.831 -11.321  19.233  1.00  0.80           H  
ATOM   1622 2HB  MET A 100      -2.322 -10.980  18.374  1.00  0.80           H  
ATOM   1623 1HG  MET A 100      -3.159  -9.748  20.382  1.00  0.80           H  
ATOM   1624 2HG  MET A 100      -1.600 -10.026  21.173  1.00  0.80           H  
ATOM   1625 1HE  MET A 100      -2.350  -7.328  17.495  1.00  0.80           H  
ATOM   1626 2HE  MET A 100      -2.632  -9.091  17.449  1.00  0.80           H  
ATOM   1627 3HE  MET A 100      -3.586  -8.055  18.529  1.00  0.80           H  
ATOM   1628  N   ALA A 101      -4.769 -12.236  19.086  1.00  0.80           N  
ATOM   1629  CA  ALA A 101      -6.192 -12.027  19.189  1.00  0.80           C  
ATOM   1630  C   ALA A 101      -6.884 -13.120  19.981  1.00  0.80           C  
ATOM   1631  O   ALA A 101      -7.717 -12.825  20.835  1.00  0.80           O  
ATOM   1632  CB  ALA A 101      -6.777 -11.957  17.811  1.00  0.80           C  
ATOM   1633  H   ALA A 101      -4.371 -12.367  18.156  1.00  0.80           H  
ATOM   1634  HA  ALA A 101      -6.356 -11.085  19.703  1.00  0.80           H  
ATOM   1635 1HB  ALA A 101      -7.830 -11.759  17.887  1.00  0.80           H  
ATOM   1636 2HB  ALA A 101      -6.298 -11.159  17.241  1.00  0.80           H  
ATOM   1637 3HB  ALA A 101      -6.614 -12.906  17.303  1.00  0.80           H  
ATOM   1638  N   GLY A 102      -6.509 -14.381  19.752  1.00  0.81           N  
ATOM   1639  CA  GLY A 102      -7.120 -15.487  20.471  1.00  0.81           C  
ATOM   1640  C   GLY A 102      -6.841 -15.393  21.965  1.00  0.81           C  
ATOM   1641  O   GLY A 102      -7.710 -15.666  22.800  1.00  0.81           O  
ATOM   1642  H   GLY A 102      -5.814 -14.601  19.041  1.00  0.81           H  
ATOM   1643 1HA  GLY A 102      -8.191 -15.470  20.294  1.00  0.81           H  
ATOM   1644 2HA  GLY A 102      -6.746 -16.424  20.073  1.00  0.81           H  
ATOM   1645  N   ILE A 103      -5.633 -14.955  22.317  1.00  0.81           N  
ATOM   1646  CA  ILE A 103      -5.288 -14.799  23.718  1.00  0.81           C  
ATOM   1647  C   ILE A 103      -6.134 -13.699  24.322  1.00  0.81           C  
ATOM   1648  O   ILE A 103      -6.762 -13.881  25.367  1.00  0.81           O  
ATOM   1649  CB  ILE A 103      -3.796 -14.484  23.886  1.00  0.81           C  
ATOM   1650  CG1 ILE A 103      -2.955 -15.702  23.456  1.00  0.81           C  
ATOM   1651  CG2 ILE A 103      -3.534 -14.144  25.344  1.00  0.81           C  
ATOM   1652  CD1 ILE A 103      -1.506 -15.399  23.268  1.00  0.81           C  
ATOM   1653  H   ILE A 103      -4.934 -14.760  21.596  1.00  0.81           H  
ATOM   1654  HA  ILE A 103      -5.517 -15.711  24.237  1.00  0.81           H  
ATOM   1655  HB  ILE A 103      -3.520 -13.645  23.246  1.00  0.81           H  
ATOM   1656 1HG1 ILE A 103      -3.028 -16.455  24.221  1.00  0.81           H  
ATOM   1657 2HG1 ILE A 103      -3.357 -16.106  22.530  1.00  0.81           H  
ATOM   1658 1HG2 ILE A 103      -2.480 -13.916  25.483  1.00  0.81           H  
ATOM   1659 2HG2 ILE A 103      -4.133 -13.277  25.624  1.00  0.81           H  
ATOM   1660 3HG2 ILE A 103      -3.810 -14.994  25.969  1.00  0.81           H  
ATOM   1661 1HD1 ILE A 103      -0.981 -16.306  22.977  1.00  0.81           H  
ATOM   1662 2HD1 ILE A 103      -1.398 -14.648  22.484  1.00  0.81           H  
ATOM   1663 3HD1 ILE A 103      -1.089 -15.019  24.196  1.00  0.81           H  
ATOM   1664  N   THR A 104      -6.206 -12.579  23.617  1.00  0.82           N  
ATOM   1665  CA  THR A 104      -6.957 -11.419  24.049  1.00  0.82           C  
ATOM   1666  C   THR A 104      -8.428 -11.730  24.291  1.00  0.82           C  
ATOM   1667  O   THR A 104      -9.004 -11.355  25.323  1.00  0.82           O  
ATOM   1668  CB  THR A 104      -6.832 -10.345  22.966  1.00  0.82           C  
ATOM   1669  OG1 THR A 104      -5.452  -9.952  22.839  1.00  0.82           O  
ATOM   1670  CG2 THR A 104      -7.700  -9.228  23.250  1.00  0.82           C  
ATOM   1671  H   THR A 104      -5.680 -12.512  22.745  1.00  0.82           H  
ATOM   1672  HA  THR A 104      -6.529 -11.058  24.980  1.00  0.82           H  
ATOM   1673  HB  THR A 104      -7.145 -10.760  22.021  1.00  0.82           H  
ATOM   1674  HG1 THR A 104      -4.959 -10.693  22.405  1.00  0.82           H  
ATOM   1675 1HG2 THR A 104      -7.622  -8.489  22.455  1.00  0.82           H  
ATOM   1676 2HG2 THR A 104      -8.686  -9.618  23.308  1.00  0.82           H  
ATOM   1677 3HG2 THR A 104      -7.462  -8.795  24.155  1.00  0.82           H  
ATOM   1678  N   VAL A 105      -9.035 -12.425  23.341  1.00  0.82           N  
ATOM   1679  CA  VAL A 105     -10.426 -12.798  23.441  1.00  0.82           C  
ATOM   1680  C   VAL A 105     -10.659 -13.801  24.557  1.00  0.82           C  
ATOM   1681  O   VAL A 105     -11.642 -13.681  25.293  1.00  0.82           O  
ATOM   1682  CB  VAL A 105     -10.927 -13.344  22.117  1.00  0.82           C  
ATOM   1683  CG1 VAL A 105     -12.279 -13.887  22.281  1.00  0.82           C  
ATOM   1684  CG2 VAL A 105     -10.964 -12.233  21.105  1.00  0.82           C  
ATOM   1685  H   VAL A 105      -8.509 -12.692  22.508  1.00  0.82           H  
ATOM   1686  HA  VAL A 105     -11.000 -11.897  23.661  1.00  0.82           H  
ATOM   1687  HB  VAL A 105     -10.261 -14.148  21.778  1.00  0.82           H  
ATOM   1688 1HG1 VAL A 105     -12.634 -14.274  21.327  1.00  0.82           H  
ATOM   1689 2HG1 VAL A 105     -12.252 -14.684  23.017  1.00  0.82           H  
ATOM   1690 3HG1 VAL A 105     -12.914 -13.089  22.618  1.00  0.82           H  
ATOM   1691 1HG2 VAL A 105     -11.315 -12.646  20.185  1.00  0.82           H  
ATOM   1692 2HG2 VAL A 105     -11.638 -11.442  21.438  1.00  0.82           H  
ATOM   1693 3HG2 VAL A 105      -9.970 -11.820  20.963  1.00  0.82           H  
ATOM   1694  N   GLY A 106      -9.776 -14.799  24.686  1.00  0.83           N  
ATOM   1695  CA  GLY A 106      -9.909 -15.784  25.748  1.00  0.83           C  
ATOM   1696  C   GLY A 106      -9.868 -15.107  27.115  1.00  0.83           C  
ATOM   1697  O   GLY A 106     -10.664 -15.436  27.997  1.00  0.83           O  
ATOM   1698  H   GLY A 106      -8.989 -14.886  24.040  1.00  0.83           H  
ATOM   1699 1HA  GLY A 106     -10.844 -16.328  25.631  1.00  0.83           H  
ATOM   1700 2HA  GLY A 106      -9.098 -16.509  25.668  1.00  0.83           H  
ATOM   1701  N   ILE A 107      -9.018 -14.079  27.264  1.00  0.84           N  
ATOM   1702  CA  ILE A 107      -8.939 -13.368  28.534  1.00  0.84           C  
ATOM   1703  C   ILE A 107     -10.279 -12.686  28.834  1.00  0.84           C  
ATOM   1704  O   ILE A 107     -10.779 -12.761  29.959  1.00  0.84           O  
ATOM   1705  CB  ILE A 107      -7.846 -12.279  28.540  1.00  0.84           C  
ATOM   1706  CG1 ILE A 107      -6.435 -12.863  28.469  1.00  0.84           C  
ATOM   1707  CG2 ILE A 107      -7.967 -11.583  29.826  1.00  0.84           C  
ATOM   1708  CD1 ILE A 107      -5.379 -11.806  28.173  1.00  0.84           C  
ATOM   1709  H   ILE A 107      -8.376 -13.842  26.507  1.00  0.84           H  
ATOM   1710  HA  ILE A 107      -8.728 -14.081  29.324  1.00  0.84           H  
ATOM   1711  HB  ILE A 107      -7.988 -11.582  27.711  1.00  0.84           H  
ATOM   1712 1HG1 ILE A 107      -6.195 -13.326  29.425  1.00  0.84           H  
ATOM   1713 2HG1 ILE A 107      -6.399 -13.623  27.704  1.00  0.84           H  
ATOM   1714 1HG2 ILE A 107      -7.228 -10.797  29.900  1.00  0.84           H  
ATOM   1715 2HG2 ILE A 107      -8.943 -11.175  29.913  1.00  0.84           H  
ATOM   1716 3HG2 ILE A 107      -7.813 -12.324  30.585  1.00  0.84           H  
ATOM   1717 1HD1 ILE A 107      -4.397 -12.270  28.139  1.00  0.84           H  
ATOM   1718 2HD1 ILE A 107      -5.598 -11.343  27.211  1.00  0.84           H  
ATOM   1719 3HD1 ILE A 107      -5.397 -11.046  28.947  1.00  0.84           H  
ATOM   1720  N   MET A 108     -10.858 -12.026  27.824  1.00  0.85           N  
ATOM   1721  CA  MET A 108     -12.152 -11.349  27.953  1.00  0.85           C  
ATOM   1722  C   MET A 108     -13.285 -12.318  28.291  1.00  0.85           C  
ATOM   1723  O   MET A 108     -14.123 -12.061  29.169  1.00  0.85           O  
ATOM   1724  CB  MET A 108     -12.453 -10.630  26.631  1.00  0.85           C  
ATOM   1725  CG  MET A 108     -13.725  -9.805  26.582  1.00  0.85           C  
ATOM   1726  SD  MET A 108     -13.724  -8.402  27.703  1.00  0.85           S  
ATOM   1727  CE  MET A 108     -12.637  -7.303  26.798  1.00  0.85           C  
ATOM   1728  H   MET A 108     -10.364 -11.978  26.928  1.00  0.85           H  
ATOM   1729  HA  MET A 108     -12.092 -10.636  28.761  1.00  0.85           H  
ATOM   1730 1HB  MET A 108     -11.614  -9.980  26.380  1.00  0.85           H  
ATOM   1731 2HB  MET A 108     -12.525 -11.369  25.837  1.00  0.85           H  
ATOM   1732 1HG  MET A 108     -13.875  -9.435  25.569  1.00  0.85           H  
ATOM   1733 2HG  MET A 108     -14.555 -10.453  26.829  1.00  0.85           H  
ATOM   1734 1HE  MET A 108     -12.507  -6.384  27.348  1.00  0.85           H  
ATOM   1735 2HE  MET A 108     -11.663  -7.780  26.660  1.00  0.85           H  
ATOM   1736 3HE  MET A 108     -13.076  -7.086  25.827  1.00  0.85           H  
ATOM   1737  N   LEU A 109     -13.259 -13.465  27.638  1.00  0.85           N  
ATOM   1738  CA  LEU A 109     -14.294 -14.453  27.796  1.00  0.85           C  
ATOM   1739  C   LEU A 109     -14.384 -15.004  29.177  1.00  0.85           C  
ATOM   1740  O   LEU A 109     -15.475 -15.110  29.729  1.00  0.85           O  
ATOM   1741  CB  LEU A 109     -14.075 -15.635  26.877  1.00  0.85           C  
ATOM   1742  CG  LEU A 109     -15.182 -16.684  26.935  1.00  0.85           C  
ATOM   1743  CD1 LEU A 109     -14.967 -17.616  28.151  1.00  0.85           C  
ATOM   1744  CD2 LEU A 109     -16.531 -15.974  27.077  1.00  0.85           C  
ATOM   1745  H   LEU A 109     -12.524 -13.627  26.950  1.00  0.85           H  
ATOM   1746  HA  LEU A 109     -15.246 -13.984  27.548  1.00  0.85           H  
ATOM   1747 1HB  LEU A 109     -13.965 -15.283  25.871  1.00  0.85           H  
ATOM   1748 2HB  LEU A 109     -13.142 -16.123  27.159  1.00  0.85           H  
ATOM   1749  HG  LEU A 109     -15.158 -17.270  26.032  1.00  0.85           H  
ATOM   1750 1HD1 LEU A 109     -15.723 -18.351  28.219  1.00  0.85           H  
ATOM   1751 2HD1 LEU A 109     -14.005 -18.106  28.087  1.00  0.85           H  
ATOM   1752 3HD1 LEU A 109     -15.023 -17.049  29.022  1.00  0.85           H  
ATOM   1753 1HD2 LEU A 109     -17.321 -16.701  27.115  1.00  0.85           H  
ATOM   1754 2HD2 LEU A 109     -16.537 -15.387  27.991  1.00  0.85           H  
ATOM   1755 3HD2 LEU A 109     -16.700 -15.326  26.251  1.00  0.85           H  
ATOM   1756  N   VAL A 110     -13.261 -15.428  29.728  1.00  0.85           N  
ATOM   1757  CA  VAL A 110     -13.323 -16.126  30.991  1.00  0.85           C  
ATOM   1758  C   VAL A 110     -14.283 -15.496  32.024  1.00  0.85           C  
ATOM   1759  O   VAL A 110     -15.282 -16.140  32.362  1.00  0.85           O  
ATOM   1760  CB  VAL A 110     -11.894 -16.381  31.450  1.00  0.85           C  
ATOM   1761  CG1 VAL A 110     -11.823 -16.861  32.819  1.00  0.85           C  
ATOM   1762  CG2 VAL A 110     -11.323 -17.483  30.545  1.00  0.85           C  
ATOM   1763  H   VAL A 110     -12.368 -15.300  29.238  1.00  0.85           H  
ATOM   1764  HA  VAL A 110     -13.702 -17.122  30.789  1.00  0.85           H  
ATOM   1765  HB  VAL A 110     -11.299 -15.477  31.343  1.00  0.85           H  
ATOM   1766 1HG1 VAL A 110     -10.793 -17.036  33.006  1.00  0.85           H  
ATOM   1767 2HG1 VAL A 110     -12.202 -16.121  33.500  1.00  0.85           H  
ATOM   1768 3HG1 VAL A 110     -12.373 -17.774  32.935  1.00  0.85           H  
ATOM   1769 1HG2 VAL A 110     -10.299 -17.685  30.820  1.00  0.85           H  
ATOM   1770 2HG2 VAL A 110     -11.916 -18.388  30.657  1.00  0.85           H  
ATOM   1771 3HG2 VAL A 110     -11.358 -17.165  29.514  1.00  0.85           H  
ATOM   1772  N   PRO A 111     -14.082 -14.284  32.561  1.00  0.84           N  
ATOM   1773  CA  PRO A 111     -15.023 -13.726  33.496  1.00  0.84           C  
ATOM   1774  C   PRO A 111     -16.379 -13.380  32.913  1.00  0.84           C  
ATOM   1775  O   PRO A 111     -17.371 -13.389  33.647  1.00  0.84           O  
ATOM   1776  CB  PRO A 111     -14.308 -12.497  33.987  1.00  0.84           C  
ATOM   1777  CG  PRO A 111     -13.338 -12.126  32.870  1.00  0.84           C  
ATOM   1778  CD  PRO A 111     -12.923 -13.440  32.261  1.00  0.84           C  
ATOM   1779  HA  PRO A 111     -15.165 -14.434  34.306  1.00  0.84           H  
ATOM   1780 1HB  PRO A 111     -15.041 -11.731  34.193  1.00  0.84           H  
ATOM   1781 2HB  PRO A 111     -13.839 -12.740  34.923  1.00  0.84           H  
ATOM   1782 1HG  PRO A 111     -13.828 -11.477  32.127  1.00  0.84           H  
ATOM   1783 2HG  PRO A 111     -12.489 -11.552  33.277  1.00  0.84           H  
ATOM   1784 1HD  PRO A 111     -12.797 -13.309  31.192  1.00  0.84           H  
ATOM   1785 2HD  PRO A 111     -12.018 -13.801  32.751  1.00  0.84           H  
ATOM   1786  N   GLN A 112     -16.495 -13.150  31.599  1.00  0.84           N  
ATOM   1787  CA  GLN A 112     -17.841 -12.870  31.126  1.00  0.84           C  
ATOM   1788  C   GLN A 112     -18.670 -14.127  31.259  1.00  0.84           C  
ATOM   1789  O   GLN A 112     -19.799 -14.095  31.742  1.00  0.84           O  
ATOM   1790  CB  GLN A 112     -17.843 -12.428  29.672  1.00  0.84           C  
ATOM   1791  CG  GLN A 112     -17.254 -11.080  29.422  1.00  0.84           C  
ATOM   1792  CD  GLN A 112     -17.177 -10.781  27.949  1.00  0.84           C  
ATOM   1793  OE1 GLN A 112     -17.213 -11.677  27.096  1.00  0.84           O  
ATOM   1794  NE2 GLN A 112     -17.071  -9.508  27.626  1.00  0.84           N  
ATOM   1795  H   GLN A 112     -15.705 -13.127  30.941  1.00  0.84           H  
ATOM   1796  HA  GLN A 112     -18.284 -12.091  31.744  1.00  0.84           H  
ATOM   1797 1HB  GLN A 112     -17.277 -13.147  29.081  1.00  0.84           H  
ATOM   1798 2HB  GLN A 112     -18.857 -12.425  29.297  1.00  0.84           H  
ATOM   1799 1HG  GLN A 112     -17.890 -10.326  29.887  1.00  0.84           H  
ATOM   1800 2HG  GLN A 112     -16.254 -11.033  29.845  1.00  0.84           H  
ATOM   1801 1HE2 GLN A 112     -17.009  -9.235  26.672  1.00  0.84           H  
ATOM   1802 2HE2 GLN A 112     -17.034  -8.818  28.346  1.00  0.84           H  
ATOM   1803  N   ALA A 113     -18.064 -15.252  30.887  1.00  0.84           N  
ATOM   1804  CA  ALA A 113     -18.720 -16.541  30.940  1.00  0.84           C  
ATOM   1805  C   ALA A 113     -19.091 -16.927  32.366  1.00  0.84           C  
ATOM   1806  O   ALA A 113     -20.188 -17.440  32.607  1.00  0.84           O  
ATOM   1807  CB  ALA A 113     -17.829 -17.583  30.328  1.00  0.84           C  
ATOM   1808  H   ALA A 113     -17.111 -15.198  30.528  1.00  0.84           H  
ATOM   1809  HA  ALA A 113     -19.636 -16.475  30.357  1.00  0.84           H  
ATOM   1810 1HB  ALA A 113     -18.327 -18.503  30.336  1.00  0.84           H  
ATOM   1811 2HB  ALA A 113     -17.610 -17.309  29.322  1.00  0.84           H  
ATOM   1812 3HB  ALA A 113     -16.912 -17.650  30.896  1.00  0.84           H  
ATOM   1813  N   MET A 114     -18.217 -16.633  33.340  1.00  0.85           N  
ATOM   1814  CA  MET A 114     -18.564 -16.974  34.721  1.00  0.85           C  
ATOM   1815  C   MET A 114     -19.770 -16.171  35.171  1.00  0.85           C  
ATOM   1816  O   MET A 114     -20.686 -16.706  35.810  1.00  0.85           O  
ATOM   1817  CB  MET A 114     -17.385 -16.724  35.658  1.00  0.85           C  
ATOM   1818  CG  MET A 114     -16.288 -17.698  35.494  1.00  0.85           C  
ATOM   1819  SD  MET A 114     -14.966 -17.593  36.729  1.00  0.85           S  
ATOM   1820  CE  MET A 114     -14.034 -16.225  36.127  1.00  0.85           C  
ATOM   1821  H   MET A 114     -17.309 -16.221  33.107  1.00  0.85           H  
ATOM   1822  HA  MET A 114     -18.826 -18.032  34.760  1.00  0.85           H  
ATOM   1823 1HB  MET A 114     -16.978 -15.737  35.462  1.00  0.85           H  
ATOM   1824 2HB  MET A 114     -17.724 -16.744  36.692  1.00  0.85           H  
ATOM   1825 1HG  MET A 114     -16.698 -18.708  35.501  1.00  0.85           H  
ATOM   1826 2HG  MET A 114     -15.856 -17.518  34.523  1.00  0.85           H  
ATOM   1827 1HE  MET A 114     -13.162 -16.083  36.729  1.00  0.85           H  
ATOM   1828 2HE  MET A 114     -13.733 -16.425  35.114  1.00  0.85           H  
ATOM   1829 3HE  MET A 114     -14.641 -15.341  36.166  1.00  0.85           H  
ATOM   1830  N   SER A 115     -19.796 -14.899  34.786  1.00  0.87           N  
ATOM   1831  CA  SER A 115     -20.902 -14.035  35.131  1.00  0.87           C  
ATOM   1832  C   SER A 115     -22.186 -14.512  34.469  1.00  0.87           C  
ATOM   1833  O   SER A 115     -23.247 -14.542  35.097  1.00  0.87           O  
ATOM   1834  CB  SER A 115     -20.633 -12.632  34.697  1.00  0.87           C  
ATOM   1835  OG  SER A 115     -21.692 -11.802  35.106  1.00  0.87           O  
ATOM   1836  H   SER A 115     -19.013 -14.506  34.259  1.00  0.87           H  
ATOM   1837  HA  SER A 115     -21.039 -14.058  36.212  1.00  0.87           H  
ATOM   1838 1HB  SER A 115     -19.689 -12.278  35.084  1.00  0.87           H  
ATOM   1839 2HB  SER A 115     -20.553 -12.612  33.618  1.00  0.87           H  
ATOM   1840  HG  SER A 115     -21.410 -10.901  34.915  1.00  0.87           H  
ATOM   1841  N   TYR A 116     -22.095 -14.861  33.184  1.00  0.90           N  
ATOM   1842  CA  TYR A 116     -23.251 -15.301  32.422  1.00  0.90           C  
ATOM   1843  C   TYR A 116     -23.833 -16.568  33.022  1.00  0.90           C  
ATOM   1844  O   TYR A 116     -25.054 -16.716  33.108  1.00  0.90           O  
ATOM   1845  CB  TYR A 116     -22.873 -15.507  30.963  1.00  0.90           C  
ATOM   1846  CG  TYR A 116     -22.579 -14.207  30.245  1.00  0.90           C  
ATOM   1847  CD1 TYR A 116     -21.840 -14.214  29.086  1.00  0.90           C  
ATOM   1848  CD2 TYR A 116     -23.018 -13.006  30.776  1.00  0.90           C  
ATOM   1849  CE1 TYR A 116     -21.542 -13.044  28.441  1.00  0.90           C  
ATOM   1850  CE2 TYR A 116     -22.715 -11.830  30.137  1.00  0.90           C  
ATOM   1851  CZ  TYR A 116     -21.980 -11.845  28.966  1.00  0.90           C  
ATOM   1852  OH  TYR A 116     -21.679 -10.669  28.312  1.00  0.90           O  
ATOM   1853  H   TYR A 116     -21.192 -14.795  32.718  1.00  0.90           H  
ATOM   1854  HA  TYR A 116     -24.014 -14.527  32.473  1.00  0.90           H  
ATOM   1855 1HB  TYR A 116     -21.987 -16.135  30.905  1.00  0.90           H  
ATOM   1856 2HB  TYR A 116     -23.666 -16.020  30.441  1.00  0.90           H  
ATOM   1857  HD1 TYR A 116     -21.495 -15.145  28.680  1.00  0.90           H  
ATOM   1858  HD2 TYR A 116     -23.596 -12.991  31.700  1.00  0.90           H  
ATOM   1859  HE1 TYR A 116     -20.959 -13.069  27.519  1.00  0.90           H  
ATOM   1860  HE2 TYR A 116     -23.059 -10.889  30.554  1.00  0.90           H  
ATOM   1861  HH  TYR A 116     -21.220 -10.870  27.490  1.00  0.90           H  
ATOM   1862  N   ALA A 117     -22.968 -17.486  33.461  1.00  0.93           N  
ATOM   1863  CA  ALA A 117     -23.474 -18.687  34.091  1.00  0.93           C  
ATOM   1864  C   ALA A 117     -24.276 -18.313  35.322  1.00  0.93           C  
ATOM   1865  O   ALA A 117     -25.384 -18.818  35.514  1.00  0.93           O  
ATOM   1866  CB  ALA A 117     -22.345 -19.603  34.481  1.00  0.93           C  
ATOM   1867  H   ALA A 117     -21.964 -17.348  33.342  1.00  0.93           H  
ATOM   1868  HA  ALA A 117     -24.129 -19.198  33.387  1.00  0.93           H  
ATOM   1869 1HB  ALA A 117     -22.742 -20.498  34.947  1.00  0.93           H  
ATOM   1870 2HB  ALA A 117     -21.796 -19.864  33.616  1.00  0.93           H  
ATOM   1871 3HB  ALA A 117     -21.704 -19.081  35.181  1.00  0.93           H  
ATOM   1872  N   LYS A 118     -23.797 -17.327  36.094  1.00  0.97           N  
ATOM   1873  CA  LYS A 118     -24.533 -16.944  37.290  1.00  0.97           C  
ATOM   1874  C   LYS A 118     -25.861 -16.303  36.912  1.00  0.97           C  
ATOM   1875  O   LYS A 118     -26.897 -16.598  37.510  1.00  0.97           O  
ATOM   1876  CB  LYS A 118     -23.708 -15.974  38.143  1.00  0.97           C  
ATOM   1877  CG  LYS A 118     -22.513 -16.588  38.799  1.00  0.97           C  
ATOM   1878  CD  LYS A 118     -22.944 -17.601  39.834  1.00  0.97           C  
ATOM   1879  CE  LYS A 118     -21.771 -18.089  40.586  1.00  0.97           C  
ATOM   1880  NZ  LYS A 118     -22.119 -19.056  41.628  1.00  0.97           N  
ATOM   1881  H   LYS A 118     -22.884 -16.910  35.892  1.00  0.97           H  
ATOM   1882  HA  LYS A 118     -24.737 -17.843  37.873  1.00  0.97           H  
ATOM   1883 1HB  LYS A 118     -23.357 -15.150  37.526  1.00  0.97           H  
ATOM   1884 2HB  LYS A 118     -24.338 -15.550  38.923  1.00  0.97           H  
ATOM   1885 1HG  LYS A 118     -21.906 -17.090  38.042  1.00  0.97           H  
ATOM   1886 2HG  LYS A 118     -21.908 -15.813  39.271  1.00  0.97           H  
ATOM   1887 1HD  LYS A 118     -23.659 -17.151  40.521  1.00  0.97           H  
ATOM   1888 2HD  LYS A 118     -23.419 -18.450  39.333  1.00  0.97           H  
ATOM   1889 1HE  LYS A 118     -21.081 -18.554  39.890  1.00  0.97           H  
ATOM   1890 2HE  LYS A 118     -21.283 -17.242  41.055  1.00  0.97           H  
ATOM   1891 1HZ  LYS A 118     -21.225 -19.304  42.067  1.00  0.97           H  
ATOM   1892 2HZ  LYS A 118     -22.735 -18.639  42.307  1.00  0.97           H  
ATOM   1893 3HZ  LYS A 118     -22.555 -19.870  41.230  1.00  0.97           H  
ATOM   1894  N   LEU A 119     -25.855 -15.494  35.858  1.00  1.00           N  
ATOM   1895  CA  LEU A 119     -27.063 -14.840  35.362  1.00  1.00           C  
ATOM   1896  C   LEU A 119     -28.111 -15.895  34.970  1.00  1.00           C  
ATOM   1897  O   LEU A 119     -29.308 -15.723  35.207  1.00  1.00           O  
ATOM   1898  CB  LEU A 119     -26.696 -13.938  34.176  1.00  1.00           C  
ATOM   1899  CG  LEU A 119     -27.790 -13.110  33.549  1.00  1.00           C  
ATOM   1900  CD1 LEU A 119     -28.377 -12.150  34.578  1.00  1.00           C  
ATOM   1901  CD2 LEU A 119     -27.204 -12.348  32.390  1.00  1.00           C  
ATOM   1902  H   LEU A 119     -24.962 -15.296  35.405  1.00  1.00           H  
ATOM   1903  HA  LEU A 119     -27.474 -14.223  36.158  1.00  1.00           H  
ATOM   1904 1HB  LEU A 119     -25.896 -13.269  34.487  1.00  1.00           H  
ATOM   1905 2HB  LEU A 119     -26.306 -14.573  33.392  1.00  1.00           H  
ATOM   1906  HG  LEU A 119     -28.587 -13.768  33.188  1.00  1.00           H  
ATOM   1907 1HD1 LEU A 119     -29.158 -11.562  34.115  1.00  1.00           H  
ATOM   1908 2HD1 LEU A 119     -28.794 -12.718  35.408  1.00  1.00           H  
ATOM   1909 3HD1 LEU A 119     -27.598 -11.485  34.949  1.00  1.00           H  
ATOM   1910 1HD2 LEU A 119     -27.988 -11.783  31.945  1.00  1.00           H  
ATOM   1911 2HD2 LEU A 119     -26.417 -11.687  32.742  1.00  1.00           H  
ATOM   1912 3HD2 LEU A 119     -26.791 -13.024  31.668  1.00  1.00           H  
ATOM   1913  N   ALA A 120     -27.635 -17.005  34.392  1.00  1.02           N  
ATOM   1914  CA  ALA A 120     -28.462 -18.123  33.946  1.00  1.02           C  
ATOM   1915  C   ALA A 120     -28.886 -19.073  35.087  1.00  1.02           C  
ATOM   1916  O   ALA A 120     -29.650 -20.016  34.842  1.00  1.02           O  
ATOM   1917  CB  ALA A 120     -27.716 -18.926  32.897  1.00  1.02           C  
ATOM   1918  H   ALA A 120     -26.633 -17.054  34.212  1.00  1.02           H  
ATOM   1919  HA  ALA A 120     -29.346 -17.715  33.484  1.00  1.02           H  
ATOM   1920 1HB  ALA A 120     -28.347 -19.734  32.536  1.00  1.02           H  
ATOM   1921 2HB  ALA A 120     -27.445 -18.272  32.066  1.00  1.02           H  
ATOM   1922 3HB  ALA A 120     -26.812 -19.338  33.340  1.00  1.02           H  
ATOM   1923  N   GLY A 121     -28.372 -18.860  36.314  1.00  1.02           N  
ATOM   1924  CA  GLY A 121     -28.637 -19.737  37.461  1.00  1.02           C  
ATOM   1925  C   GLY A 121     -27.748 -20.991  37.487  1.00  1.02           C  
ATOM   1926  O   GLY A 121     -28.055 -21.971  38.170  1.00  1.02           O  
ATOM   1927  H   GLY A 121     -27.780 -18.048  36.482  1.00  1.02           H  
ATOM   1928 1HA  GLY A 121     -28.477 -19.166  38.375  1.00  1.02           H  
ATOM   1929 2HA  GLY A 121     -29.684 -20.029  37.458  1.00  1.02           H  
ATOM   1930  N   LEU A 122     -26.668 -20.968  36.721  1.00  1.01           N  
ATOM   1931  CA  LEU A 122     -25.759 -22.092  36.586  1.00  1.01           C  
ATOM   1932  C   LEU A 122     -24.391 -21.882  37.242  1.00  1.01           C  
ATOM   1933  O   LEU A 122     -23.954 -20.750  37.447  1.00  1.01           O  
ATOM   1934  CB  LEU A 122     -25.568 -22.345  35.106  1.00  1.01           C  
ATOM   1935  CG  LEU A 122     -26.810 -22.636  34.385  1.00  1.01           C  
ATOM   1936  CD1 LEU A 122     -26.522 -22.696  32.960  1.00  1.01           C  
ATOM   1937  CD2 LEU A 122     -27.352 -23.949  34.875  1.00  1.01           C  
ATOM   1938  H   LEU A 122     -26.449 -20.120  36.206  1.00  1.01           H  
ATOM   1939  HA  LEU A 122     -26.264 -22.947  37.011  1.00  1.01           H  
ATOM   1940 1HB  LEU A 122     -25.137 -21.451  34.661  1.00  1.01           H  
ATOM   1941 2HB  LEU A 122     -24.876 -23.169  34.964  1.00  1.01           H  
ATOM   1942  HG  LEU A 122     -27.539 -21.843  34.565  1.00  1.01           H  
ATOM   1943 1HD1 LEU A 122     -27.439 -22.901  32.435  1.00  1.01           H  
ATOM   1944 2HD1 LEU A 122     -26.121 -21.733  32.641  1.00  1.01           H  
ATOM   1945 3HD1 LEU A 122     -25.793 -23.481  32.759  1.00  1.01           H  
ATOM   1946 1HD2 LEU A 122     -28.280 -24.182  34.353  1.00  1.01           H  
ATOM   1947 2HD2 LEU A 122     -26.618 -24.732  34.684  1.00  1.01           H  
ATOM   1948 3HD2 LEU A 122     -27.538 -23.887  35.942  1.00  1.01           H  
ATOM   1949  N   PRO A 123     -23.714 -22.958  37.661  1.00  0.99           N  
ATOM   1950  CA  PRO A 123     -22.329 -22.953  38.079  1.00  0.99           C  
ATOM   1951  C   PRO A 123     -21.394 -22.356  37.001  1.00  0.99           C  
ATOM   1952  O   PRO A 123     -21.543 -22.643  35.798  1.00  0.99           O  
ATOM   1953  CB  PRO A 123     -22.076 -24.444  38.349  1.00  0.99           C  
ATOM   1954  CG  PRO A 123     -23.424 -24.982  38.750  1.00  0.99           C  
ATOM   1955  CD  PRO A 123     -24.423 -24.227  37.913  1.00  0.99           C  
ATOM   1956  HA  PRO A 123     -22.301 -22.380  39.015  1.00  0.99           H  
ATOM   1957 1HB  PRO A 123     -21.705 -24.924  37.446  1.00  0.99           H  
ATOM   1958 2HB  PRO A 123     -21.309 -24.581  39.125  1.00  0.99           H  
ATOM   1959 1HG  PRO A 123     -23.460 -26.066  38.609  1.00  0.99           H  
ATOM   1960 2HG  PRO A 123     -23.571 -24.808  39.825  1.00  0.99           H  
ATOM   1961 1HD  PRO A 123     -24.676 -24.748  37.000  1.00  0.99           H  
ATOM   1962 2HD  PRO A 123     -25.306 -24.058  38.548  1.00  0.99           H  
ATOM   1963  N   PRO A 124     -20.345 -21.623  37.425  1.00  0.96           N  
ATOM   1964  CA  PRO A 124     -19.381 -20.907  36.598  1.00  0.96           C  
ATOM   1965  C   PRO A 124     -18.605 -21.827  35.679  1.00  0.96           C  
ATOM   1966  O   PRO A 124     -18.148 -21.417  34.613  1.00  0.96           O  
ATOM   1967  CB  PRO A 124     -18.451 -20.299  37.655  1.00  0.96           C  
ATOM   1968  CG  PRO A 124     -18.645 -21.175  38.896  1.00  0.96           C  
ATOM   1969  CD  PRO A 124     -20.056 -21.567  38.871  1.00  0.96           C  
ATOM   1970  HA  PRO A 124     -19.884 -20.119  36.031  1.00  0.96           H  
ATOM   1971 1HB  PRO A 124     -17.413 -20.309  37.292  1.00  0.96           H  
ATOM   1972 2HB  PRO A 124     -18.719 -19.247  37.812  1.00  0.96           H  
ATOM   1973 1HG  PRO A 124     -18.026 -22.070  38.846  1.00  0.96           H  
ATOM   1974 2HG  PRO A 124     -18.349 -20.662  39.821  1.00  0.96           H  
ATOM   1975 1HD  PRO A 124     -20.118 -22.552  39.346  1.00  0.96           H  
ATOM   1976 2HD  PRO A 124     -20.672 -20.818  39.366  1.00  0.96           H  
ATOM   1977  N   ILE A 125     -18.521 -23.091  36.061  1.00  0.93           N  
ATOM   1978  CA  ILE A 125     -17.808 -24.070  35.272  1.00  0.93           C  
ATOM   1979  C   ILE A 125     -18.510 -24.357  33.949  1.00  0.93           C  
ATOM   1980  O   ILE A 125     -17.856 -24.684  32.956  1.00  0.93           O  
ATOM   1981  CB  ILE A 125     -17.627 -25.350  36.087  1.00  0.93           C  
ATOM   1982  CG1 ILE A 125     -16.566 -26.220  35.434  1.00  0.93           C  
ATOM   1983  CG2 ILE A 125     -18.929 -26.118  36.246  1.00  0.93           C  
ATOM   1984  CD1 ILE A 125     -15.194 -25.586  35.447  1.00  0.93           C  
ATOM   1985  H   ILE A 125     -18.929 -23.377  36.937  1.00  0.93           H  
ATOM   1986  HA  ILE A 125     -16.822 -23.674  35.048  1.00  0.93           H  
ATOM   1987  HB  ILE A 125     -17.275 -25.063  37.066  1.00  0.93           H  
ATOM   1988 1HG1 ILE A 125     -16.516 -27.174  35.949  1.00  0.93           H  
ATOM   1989 2HG1 ILE A 125     -16.854 -26.404  34.413  1.00  0.93           H  
ATOM   1990 1HG2 ILE A 125     -18.757 -27.003  36.858  1.00  0.93           H  
ATOM   1991 2HG2 ILE A 125     -19.654 -25.485  36.726  1.00  0.93           H  
ATOM   1992 3HG2 ILE A 125     -19.299 -26.429  35.276  1.00  0.93           H  
ATOM   1993 1HD1 ILE A 125     -14.470 -26.234  34.986  1.00  0.93           H  
ATOM   1994 2HD1 ILE A 125     -15.230 -24.645  34.910  1.00  0.93           H  
ATOM   1995 3HD1 ILE A 125     -14.883 -25.412  36.453  1.00  0.93           H  
ATOM   1996  N   TYR A 126     -19.843 -24.229  33.924  1.00  0.89           N  
ATOM   1997  CA  TYR A 126     -20.575 -24.510  32.704  1.00  0.89           C  
ATOM   1998  C   TYR A 126     -20.389 -23.323  31.801  1.00  0.89           C  
ATOM   1999  O   TYR A 126     -20.286 -23.454  30.580  1.00  0.89           O  
ATOM   2000  CB  TYR A 126     -22.038 -24.771  32.998  1.00  0.89           C  
ATOM   2001  CG  TYR A 126     -22.225 -25.998  33.834  1.00  0.89           C  
ATOM   2002  CD1 TYR A 126     -22.994 -25.932  34.949  1.00  0.89           C  
ATOM   2003  CD2 TYR A 126     -21.585 -27.181  33.502  1.00  0.89           C  
ATOM   2004  CE1 TYR A 126     -23.160 -27.044  35.735  1.00  0.89           C  
ATOM   2005  CE2 TYR A 126     -21.747 -28.297  34.288  1.00  0.89           C  
ATOM   2006  CZ  TYR A 126     -22.537 -28.231  35.401  1.00  0.89           C  
ATOM   2007  OH  TYR A 126     -22.705 -29.346  36.193  1.00  0.89           O  
ATOM   2008  H   TYR A 126     -20.349 -23.904  34.746  1.00  0.89           H  
ATOM   2009  HA  TYR A 126     -20.148 -25.386  32.214  1.00  0.89           H  
ATOM   2010 1HB  TYR A 126     -22.468 -23.918  33.531  1.00  0.89           H  
ATOM   2011 2HB  TYR A 126     -22.592 -24.899  32.066  1.00  0.89           H  
ATOM   2012  HD1 TYR A 126     -23.471 -24.997  35.200  1.00  0.89           H  
ATOM   2013  HD2 TYR A 126     -20.954 -27.230  32.614  1.00  0.89           H  
ATOM   2014  HE1 TYR A 126     -23.775 -26.990  36.610  1.00  0.89           H  
ATOM   2015  HE2 TYR A 126     -21.248 -29.230  34.022  1.00  0.89           H  
ATOM   2016  HH  TYR A 126     -22.178 -30.069  35.839  1.00  0.89           H  
ATOM   2017  N   GLY A 127     -20.306 -22.152  32.427  1.00  0.85           N  
ATOM   2018  CA  GLY A 127     -20.059 -20.916  31.700  1.00  0.85           C  
ATOM   2019  C   GLY A 127     -18.735 -21.029  30.966  1.00  0.85           C  
ATOM   2020  O   GLY A 127     -18.643 -20.851  29.752  1.00  0.85           O  
ATOM   2021  H   GLY A 127     -20.433 -22.140  33.444  1.00  0.85           H  
ATOM   2022 1HA  GLY A 127     -20.872 -20.714  31.003  1.00  0.85           H  
ATOM   2023 2HA  GLY A 127     -19.999 -20.083  32.398  1.00  0.85           H  
ATOM   2024  N   LEU A 128     -17.697 -21.372  31.692  1.00  0.82           N  
ATOM   2025  CA  LEU A 128     -16.382 -21.474  31.092  1.00  0.82           C  
ATOM   2026  C   LEU A 128     -16.309 -22.547  29.991  1.00  0.82           C  
ATOM   2027  O   LEU A 128     -15.759 -22.306  28.902  1.00  0.82           O  
ATOM   2028  CB  LEU A 128     -15.410 -21.730  32.232  1.00  0.82           C  
ATOM   2029  CG  LEU A 128     -15.284 -20.472  33.163  1.00  0.82           C  
ATOM   2030  CD1 LEU A 128     -14.487 -20.771  34.448  1.00  0.82           C  
ATOM   2031  CD2 LEU A 128     -14.657 -19.351  32.360  1.00  0.82           C  
ATOM   2032  H   LEU A 128     -17.822 -21.524  32.694  1.00  0.82           H  
ATOM   2033  HA  LEU A 128     -16.142 -20.513  30.641  1.00  0.82           H  
ATOM   2034 1HB  LEU A 128     -15.785 -22.565  32.829  1.00  0.82           H  
ATOM   2035 2HB  LEU A 128     -14.478 -22.005  31.810  1.00  0.82           H  
ATOM   2036  HG  LEU A 128     -16.283 -20.167  33.468  1.00  0.82           H  
ATOM   2037 1HD1 LEU A 128     -14.448 -19.893  35.057  1.00  0.82           H  
ATOM   2038 2HD1 LEU A 128     -14.988 -21.567  34.997  1.00  0.82           H  
ATOM   2039 3HD1 LEU A 128     -13.490 -21.063  34.228  1.00  0.82           H  
ATOM   2040 1HD2 LEU A 128     -14.600 -18.471  32.968  1.00  0.82           H  
ATOM   2041 2HD2 LEU A 128     -13.668 -19.617  32.037  1.00  0.82           H  
ATOM   2042 3HD2 LEU A 128     -15.266 -19.146  31.489  1.00  0.82           H  
ATOM   2043  N   TYR A 129     -16.966 -23.689  30.197  1.00  0.79           N  
ATOM   2044  CA  TYR A 129     -16.920 -24.728  29.180  1.00  0.79           C  
ATOM   2045  C   TYR A 129     -17.843 -24.458  27.994  1.00  0.79           C  
ATOM   2046  O   TYR A 129     -17.631 -24.997  26.899  1.00  0.79           O  
ATOM   2047  CB  TYR A 129     -17.105 -26.088  29.820  1.00  0.79           C  
ATOM   2048  CG  TYR A 129     -15.853 -26.397  30.576  1.00  0.79           C  
ATOM   2049  CD1 TYR A 129     -15.875 -27.005  31.791  1.00  0.79           C  
ATOM   2050  CD2 TYR A 129     -14.640 -26.001  30.019  1.00  0.79           C  
ATOM   2051  CE1 TYR A 129     -14.682 -27.241  32.439  1.00  0.79           C  
ATOM   2052  CE2 TYR A 129     -13.470 -26.218  30.662  1.00  0.79           C  
ATOM   2053  CZ  TYR A 129     -13.483 -26.838  31.868  1.00  0.79           C  
ATOM   2054  OH  TYR A 129     -12.313 -27.065  32.525  1.00  0.79           O  
ATOM   2055  H   TYR A 129     -17.434 -23.873  31.087  1.00  0.79           H  
ATOM   2056  HA  TYR A 129     -15.914 -24.733  28.779  1.00  0.79           H  
ATOM   2057 1HB  TYR A 129     -17.953 -26.073  30.514  1.00  0.79           H  
ATOM   2058 2HB  TYR A 129     -17.276 -26.858  29.067  1.00  0.79           H  
ATOM   2059  HD1 TYR A 129     -16.822 -27.316  32.237  1.00  0.79           H  
ATOM   2060  HD2 TYR A 129     -14.630 -25.509  29.068  1.00  0.79           H  
ATOM   2061  HE1 TYR A 129     -14.682 -27.746  33.402  1.00  0.79           H  
ATOM   2062  HE2 TYR A 129     -12.526 -25.899  30.212  1.00  0.79           H  
ATOM   2063  HH  TYR A 129     -12.460 -27.761  33.176  1.00  0.79           H  
ATOM   2064  N   SER A 130     -18.782 -23.513  28.168  1.00  0.77           N  
ATOM   2065  CA  SER A 130     -19.682 -23.073  27.101  1.00  0.77           C  
ATOM   2066  C   SER A 130     -18.945 -22.201  26.131  1.00  0.77           C  
ATOM   2067  O   SER A 130     -19.512 -21.756  25.145  1.00  0.77           O  
ATOM   2068  CB  SER A 130     -20.892 -22.312  27.594  1.00  0.77           C  
ATOM   2069  OG  SER A 130     -20.582 -21.059  28.070  1.00  0.77           O  
ATOM   2070  H   SER A 130     -18.934 -23.121  29.097  1.00  0.77           H  
ATOM   2071  HA  SER A 130     -20.019 -23.936  26.535  1.00  0.77           H  
ATOM   2072 1HB  SER A 130     -21.581 -22.202  26.778  1.00  0.77           H  
ATOM   2073 2HB  SER A 130     -21.379 -22.880  28.363  1.00  0.77           H  
ATOM   2074  HG  SER A 130     -19.859 -21.166  28.684  1.00  0.77           H  
ATOM   2075  N   SER A 131     -17.703 -21.876  26.431  1.00  0.76           N  
ATOM   2076  CA  SER A 131     -16.924 -21.141  25.489  1.00  0.76           C  
ATOM   2077  C   SER A 131     -15.837 -22.057  24.958  1.00  0.76           C  
ATOM   2078  O   SER A 131     -15.642 -22.178  23.759  1.00  0.76           O  
ATOM   2079  CB  SER A 131     -16.338 -19.983  26.178  1.00  0.76           C  
ATOM   2080  OG  SER A 131     -17.342 -19.178  26.668  1.00  0.76           O  
ATOM   2081  H   SER A 131     -17.268 -22.182  27.298  1.00  0.76           H  
ATOM   2082  HA  SER A 131     -17.548 -20.810  24.661  1.00  0.76           H  
ATOM   2083 1HB  SER A 131     -15.703 -20.329  26.992  1.00  0.76           H  
ATOM   2084 2HB  SER A 131     -15.731 -19.427  25.474  1.00  0.76           H  
ATOM   2085  HG  SER A 131     -17.696 -19.647  27.440  1.00  0.76           H  
ATOM   2086  N   PHE A 132     -15.202 -22.817  25.841  1.00  0.75           N  
ATOM   2087  CA  PHE A 132     -14.122 -23.696  25.402  1.00  0.75           C  
ATOM   2088  C   PHE A 132     -14.576 -24.642  24.282  1.00  0.75           C  
ATOM   2089  O   PHE A 132     -13.997 -24.657  23.188  1.00  0.75           O  
ATOM   2090  CB  PHE A 132     -13.682 -24.535  26.596  1.00  0.75           C  
ATOM   2091  CG  PHE A 132     -12.608 -25.548  26.389  1.00  0.75           C  
ATOM   2092  CD1 PHE A 132     -11.291 -25.197  26.436  1.00  0.75           C  
ATOM   2093  CD2 PHE A 132     -12.928 -26.871  26.162  1.00  0.75           C  
ATOM   2094  CE1 PHE A 132     -10.307 -26.153  26.267  1.00  0.75           C  
ATOM   2095  CE2 PHE A 132     -11.963 -27.820  25.981  1.00  0.75           C  
ATOM   2096  CZ  PHE A 132     -10.644 -27.463  26.037  1.00  0.75           C  
ATOM   2097  H   PHE A 132     -15.414 -22.732  26.836  1.00  0.75           H  
ATOM   2098  HA  PHE A 132     -13.292 -23.083  25.045  1.00  0.75           H  
ATOM   2099 1HB  PHE A 132     -13.376 -23.875  27.407  1.00  0.75           H  
ATOM   2100 2HB  PHE A 132     -14.551 -25.071  26.934  1.00  0.75           H  
ATOM   2101  HD1 PHE A 132     -11.029 -24.156  26.610  1.00  0.75           H  
ATOM   2102  HD2 PHE A 132     -13.957 -27.156  26.127  1.00  0.75           H  
ATOM   2103  HE1 PHE A 132      -9.264 -25.869  26.296  1.00  0.75           H  
ATOM   2104  HE2 PHE A 132     -12.244 -28.857  25.802  1.00  0.75           H  
ATOM   2105  HZ  PHE A 132      -9.866 -28.212  25.896  1.00  0.75           H  
ATOM   2106  N   VAL A 133     -15.660 -25.382  24.537  1.00  0.75           N  
ATOM   2107  CA  VAL A 133     -16.104 -26.380  23.582  1.00  0.75           C  
ATOM   2108  C   VAL A 133     -16.626 -25.804  22.249  1.00  0.75           C  
ATOM   2109  O   VAL A 133     -16.065 -26.137  21.198  1.00  0.75           O  
ATOM   2110  CB  VAL A 133     -17.142 -27.326  24.236  1.00  0.75           C  
ATOM   2111  CG1 VAL A 133     -17.726 -28.259  23.186  1.00  0.75           C  
ATOM   2112  CG2 VAL A 133     -16.487 -28.112  25.353  1.00  0.75           C  
ATOM   2113  H   VAL A 133     -16.162 -25.280  25.424  1.00  0.75           H  
ATOM   2114  HA  VAL A 133     -15.238 -26.999  23.346  1.00  0.75           H  
ATOM   2115  HB  VAL A 133     -17.937 -26.767  24.673  1.00  0.75           H  
ATOM   2116 1HG1 VAL A 133     -18.447 -28.909  23.659  1.00  0.75           H  
ATOM   2117 2HG1 VAL A 133     -18.221 -27.688  22.406  1.00  0.75           H  
ATOM   2118 3HG1 VAL A 133     -16.930 -28.854  22.750  1.00  0.75           H  
ATOM   2119 1HG2 VAL A 133     -17.219 -28.765  25.814  1.00  0.75           H  
ATOM   2120 2HG2 VAL A 133     -15.665 -28.709  24.960  1.00  0.75           H  
ATOM   2121 3HG2 VAL A 133     -16.117 -27.414  26.099  1.00  0.75           H  
ATOM   2122  N   PRO A 134     -17.681 -24.961  22.207  1.00  0.75           N  
ATOM   2123  CA  PRO A 134     -18.214 -24.430  20.985  1.00  0.75           C  
ATOM   2124  C   PRO A 134     -17.242 -23.545  20.224  1.00  0.75           C  
ATOM   2125  O   PRO A 134     -17.356 -23.434  19.005  1.00  0.75           O  
ATOM   2126  CB  PRO A 134     -19.427 -23.655  21.476  1.00  0.75           C  
ATOM   2127  CG  PRO A 134     -19.165 -23.359  22.842  1.00  0.75           C  
ATOM   2128  CD  PRO A 134     -18.408 -24.508  23.382  1.00  0.75           C  
ATOM   2129  HA  PRO A 134     -18.526 -25.280  20.363  1.00  0.75           H  
ATOM   2130 1HB  PRO A 134     -19.569 -22.760  20.871  1.00  0.75           H  
ATOM   2131 2HB  PRO A 134     -20.335 -24.266  21.374  1.00  0.75           H  
ATOM   2132 1HG  PRO A 134     -18.613 -22.407  22.918  1.00  0.75           H  
ATOM   2133 2HG  PRO A 134     -20.123 -23.230  23.354  1.00  0.75           H  
ATOM   2134 1HD  PRO A 134     -17.780 -24.142  24.171  1.00  0.75           H  
ATOM   2135 2HD  PRO A 134     -19.130 -25.248  23.718  1.00  0.75           H  
ATOM   2136  N   VAL A 135     -16.248 -22.949  20.896  1.00  0.74           N  
ATOM   2137  CA  VAL A 135     -15.252 -22.189  20.158  1.00  0.74           C  
ATOM   2138  C   VAL A 135     -14.432 -23.119  19.286  1.00  0.74           C  
ATOM   2139  O   VAL A 135     -14.217 -22.846  18.098  1.00  0.74           O  
ATOM   2140  CB  VAL A 135     -14.348 -21.390  21.105  1.00  0.74           C  
ATOM   2141  CG1 VAL A 135     -13.215 -20.847  20.377  1.00  0.74           C  
ATOM   2142  CG2 VAL A 135     -15.117 -20.201  21.660  1.00  0.74           C  
ATOM   2143  H   VAL A 135     -16.162 -22.979  21.913  1.00  0.74           H  
ATOM   2144  HA  VAL A 135     -15.769 -21.480  19.513  1.00  0.74           H  
ATOM   2145  HB  VAL A 135     -13.991 -22.045  21.901  1.00  0.74           H  
ATOM   2146 1HG1 VAL A 135     -12.593 -20.293  21.061  1.00  0.74           H  
ATOM   2147 2HG1 VAL A 135     -12.654 -21.677  19.959  1.00  0.74           H  
ATOM   2148 3HG1 VAL A 135     -13.559 -20.194  19.580  1.00  0.74           H  
ATOM   2149 1HG2 VAL A 135     -14.475 -19.632  22.331  1.00  0.74           H  
ATOM   2150 2HG2 VAL A 135     -15.427 -19.568  20.838  1.00  0.74           H  
ATOM   2151 3HG2 VAL A 135     -15.998 -20.520  22.193  1.00  0.74           H  
ATOM   2152  N   PHE A 136     -13.999 -24.253  19.853  1.00  0.74           N  
ATOM   2153  CA  PHE A 136     -13.237 -25.200  19.058  1.00  0.74           C  
ATOM   2154  C   PHE A 136     -14.052 -25.740  17.898  1.00  0.74           C  
ATOM   2155  O   PHE A 136     -13.531 -25.924  16.803  1.00  0.74           O  
ATOM   2156  CB  PHE A 136     -12.750 -26.380  19.896  1.00  0.74           C  
ATOM   2157  CG  PHE A 136     -11.491 -26.143  20.661  1.00  0.74           C  
ATOM   2158  CD1 PHE A 136     -11.452 -26.173  22.027  1.00  0.74           C  
ATOM   2159  CD2 PHE A 136     -10.320 -25.909  19.978  1.00  0.74           C  
ATOM   2160  CE1 PHE A 136     -10.269 -25.970  22.678  1.00  0.74           C  
ATOM   2161  CE2 PHE A 136      -9.135 -25.703  20.628  1.00  0.74           C  
ATOM   2162  CZ  PHE A 136      -9.113 -25.738  21.989  1.00  0.74           C  
ATOM   2163  H   PHE A 136     -14.188 -24.450  20.842  1.00  0.74           H  
ATOM   2164  HA  PHE A 136     -12.370 -24.682  18.654  1.00  0.74           H  
ATOM   2165 1HB  PHE A 136     -13.533 -26.639  20.615  1.00  0.74           H  
ATOM   2166 2HB  PHE A 136     -12.606 -27.242  19.253  1.00  0.74           H  
ATOM   2167  HD1 PHE A 136     -12.365 -26.363  22.589  1.00  0.74           H  
ATOM   2168  HD2 PHE A 136     -10.354 -25.899  18.916  1.00  0.74           H  
ATOM   2169  HE1 PHE A 136     -10.248 -25.989  23.726  1.00  0.74           H  
ATOM   2170  HE2 PHE A 136      -8.220 -25.515  20.064  1.00  0.74           H  
ATOM   2171  HZ  PHE A 136      -8.187 -25.582  22.528  1.00  0.74           H  
ATOM   2172  N   VAL A 137     -15.337 -25.985  18.124  1.00  0.75           N  
ATOM   2173  CA  VAL A 137     -16.166 -26.526  17.055  1.00  0.75           C  
ATOM   2174  C   VAL A 137     -16.495 -25.513  15.961  1.00  0.75           C  
ATOM   2175  O   VAL A 137     -16.320 -25.781  14.771  1.00  0.75           O  
ATOM   2176  CB  VAL A 137     -17.482 -27.024  17.613  1.00  0.75           C  
ATOM   2177  CG1 VAL A 137     -18.358 -27.441  16.491  1.00  0.75           C  
ATOM   2178  CG2 VAL A 137     -17.259 -28.151  18.545  1.00  0.75           C  
ATOM   2179  H   VAL A 137     -15.719 -25.829  19.060  1.00  0.75           H  
ATOM   2180  HA  VAL A 137     -15.633 -27.363  16.605  1.00  0.75           H  
ATOM   2181  HB  VAL A 137     -17.969 -26.209  18.137  1.00  0.75           H  
ATOM   2182 1HG1 VAL A 137     -19.272 -27.765  16.886  1.00  0.75           H  
ATOM   2183 2HG1 VAL A 137     -18.536 -26.608  15.813  1.00  0.75           H  
ATOM   2184 3HG1 VAL A 137     -17.889 -28.251  15.964  1.00  0.75           H  
ATOM   2185 1HG2 VAL A 137     -18.218 -28.483  18.935  1.00  0.75           H  
ATOM   2186 2HG2 VAL A 137     -16.773 -28.970  18.019  1.00  0.75           H  
ATOM   2187 3HG2 VAL A 137     -16.626 -27.818  19.368  1.00  0.75           H  
ATOM   2188  N   TYR A 138     -16.952 -24.335  16.345  1.00  0.75           N  
ATOM   2189  CA  TYR A 138     -17.297 -23.302  15.384  1.00  0.75           C  
ATOM   2190  C   TYR A 138     -16.119 -23.014  14.461  1.00  0.75           C  
ATOM   2191  O   TYR A 138     -16.272 -22.885  13.243  1.00  0.75           O  
ATOM   2192  CB  TYR A 138     -17.745 -22.040  16.068  1.00  0.75           C  
ATOM   2193  CG  TYR A 138     -18.151 -20.979  15.076  1.00  0.75           C  
ATOM   2194  CD1 TYR A 138     -19.423 -20.997  14.512  1.00  0.75           C  
ATOM   2195  CD2 TYR A 138     -17.246 -19.999  14.722  1.00  0.75           C  
ATOM   2196  CE1 TYR A 138     -19.780 -20.027  13.599  1.00  0.75           C  
ATOM   2197  CE2 TYR A 138     -17.597 -19.039  13.817  1.00  0.75           C  
ATOM   2198  CZ  TYR A 138     -18.850 -19.046  13.255  1.00  0.75           C  
ATOM   2199  OH  TYR A 138     -19.174 -18.084  12.352  1.00  0.75           O  
ATOM   2200  H   TYR A 138     -17.072 -24.134  17.334  1.00  0.75           H  
ATOM   2201  HA  TYR A 138     -18.123 -23.666  14.773  1.00  0.75           H  
ATOM   2202 1HB  TYR A 138     -18.593 -22.256  16.724  1.00  0.75           H  
ATOM   2203 2HB  TYR A 138     -16.931 -21.653  16.690  1.00  0.75           H  
ATOM   2204  HD1 TYR A 138     -20.131 -21.773  14.791  1.00  0.75           H  
ATOM   2205  HD2 TYR A 138     -16.249 -19.991  15.166  1.00  0.75           H  
ATOM   2206  HE1 TYR A 138     -20.775 -20.033  13.150  1.00  0.75           H  
ATOM   2207  HE2 TYR A 138     -16.875 -18.267  13.540  1.00  0.75           H  
ATOM   2208  HH  TYR A 138     -18.445 -17.442  12.304  1.00  0.75           H  
ATOM   2209  N   ALA A 139     -14.916 -22.932  15.037  1.00  0.76           N  
ATOM   2210  CA  ALA A 139     -13.690 -22.644  14.296  1.00  0.76           C  
ATOM   2211  C   ALA A 139     -13.426 -23.655  13.160  1.00  0.76           C  
ATOM   2212  O   ALA A 139     -12.624 -23.382  12.264  1.00  0.76           O  
ATOM   2213  CB  ALA A 139     -12.527 -22.638  15.254  1.00  0.76           C  
ATOM   2214  H   ALA A 139     -14.832 -23.046  16.051  1.00  0.76           H  
ATOM   2215  HA  ALA A 139     -13.792 -21.654  13.849  1.00  0.76           H  
ATOM   2216 1HB  ALA A 139     -11.622 -22.386  14.718  1.00  0.76           H  
ATOM   2217 2HB  ALA A 139     -12.705 -21.909  16.037  1.00  0.76           H  
ATOM   2218 3HB  ALA A 139     -12.432 -23.625  15.700  1.00  0.76           H  
ATOM   2219  N   ILE A 140     -14.049 -24.834  13.241  1.00  0.78           N  
ATOM   2220  CA  ILE A 140     -13.952 -25.903  12.265  1.00  0.78           C  
ATOM   2221  C   ILE A 140     -15.096 -25.866  11.240  1.00  0.78           C  
ATOM   2222  O   ILE A 140     -14.889 -26.037  10.024  1.00  0.78           O  
ATOM   2223  CB  ILE A 140     -13.935 -27.263  12.978  1.00  0.78           C  
ATOM   2224  CG1 ILE A 140     -12.723 -27.301  13.901  1.00  0.78           C  
ATOM   2225  CG2 ILE A 140     -14.010 -28.425  12.008  1.00  0.78           C  
ATOM   2226  CD1 ILE A 140     -11.401 -27.067  13.192  1.00  0.78           C  
ATOM   2227  H   ILE A 140     -14.690 -24.993  14.013  1.00  0.78           H  
ATOM   2228  HA  ILE A 140     -13.008 -25.804  11.768  1.00  0.78           H  
ATOM   2229  HB  ILE A 140     -14.803 -27.319  13.620  1.00  0.78           H  
ATOM   2230 1HG1 ILE A 140     -12.834 -26.531  14.642  1.00  0.78           H  
ATOM   2231 2HG1 ILE A 140     -12.689 -28.266  14.402  1.00  0.78           H  
ATOM   2232 1HG2 ILE A 140     -14.037 -29.357  12.569  1.00  0.78           H  
ATOM   2233 2HG2 ILE A 140     -14.923 -28.328  11.422  1.00  0.78           H  
ATOM   2234 3HG2 ILE A 140     -13.166 -28.430  11.362  1.00  0.78           H  
ATOM   2235 1HD1 ILE A 140     -10.591 -27.098  13.918  1.00  0.78           H  
ATOM   2236 2HD1 ILE A 140     -11.247 -27.841  12.445  1.00  0.78           H  
ATOM   2237 3HD1 ILE A 140     -11.416 -26.089  12.709  1.00  0.78           H  
ATOM   2238  N   PHE A 141     -16.314 -25.663  11.752  1.00  0.79           N  
ATOM   2239  CA  PHE A 141     -17.539 -25.726  10.949  1.00  0.79           C  
ATOM   2240  C   PHE A 141     -18.229 -24.424  10.443  1.00  0.79           C  
ATOM   2241  O   PHE A 141     -19.124 -24.522   9.605  1.00  0.79           O  
ATOM   2242  CB  PHE A 141     -18.585 -26.473  11.744  1.00  0.79           C  
ATOM   2243  CG  PHE A 141     -18.353 -27.919  11.990  1.00  0.79           C  
ATOM   2244  CD1 PHE A 141     -17.721 -28.344  13.119  1.00  0.79           C  
ATOM   2245  CD2 PHE A 141     -18.834 -28.852  11.121  1.00  0.79           C  
ATOM   2246  CE1 PHE A 141     -17.553 -29.676  13.382  1.00  0.79           C  
ATOM   2247  CE2 PHE A 141     -18.685 -30.188  11.365  1.00  0.79           C  
ATOM   2248  CZ  PHE A 141     -18.042 -30.604  12.506  1.00  0.79           C  
ATOM   2249  H   PHE A 141     -16.388 -25.510  12.759  1.00  0.79           H  
ATOM   2250  HA  PHE A 141     -17.305 -26.332  10.088  1.00  0.79           H  
ATOM   2251 1HB  PHE A 141     -18.663 -25.995  12.720  1.00  0.79           H  
ATOM   2252 2HB  PHE A 141     -19.540 -26.377  11.234  1.00  0.79           H  
ATOM   2253  HD1 PHE A 141     -17.353 -27.611  13.807  1.00  0.79           H  
ATOM   2254  HD2 PHE A 141     -19.351 -28.518  10.231  1.00  0.79           H  
ATOM   2255  HE1 PHE A 141     -17.043 -29.991  14.291  1.00  0.79           H  
ATOM   2256  HE2 PHE A 141     -19.078 -30.917  10.657  1.00  0.79           H  
ATOM   2257  HZ  PHE A 141     -17.922 -31.667  12.712  1.00  0.79           H  
ATOM   2258  N   GLY A 142     -17.876 -23.233  10.948  1.00  0.81           N  
ATOM   2259  CA  GLY A 142     -18.590 -21.991  10.561  1.00  0.81           C  
ATOM   2260  C   GLY A 142     -18.025 -21.253   9.330  1.00  0.81           C  
ATOM   2261  O   GLY A 142     -17.208 -21.792   8.594  1.00  0.81           O  
ATOM   2262  H   GLY A 142     -17.142 -23.176  11.650  1.00  0.81           H  
ATOM   2263 1HA  GLY A 142     -19.639 -22.227  10.385  1.00  0.81           H  
ATOM   2264 2HA  GLY A 142     -18.573 -21.314  11.409  1.00  0.81           H  
ATOM   2265  N   SER A 143     -18.473 -20.001   9.101  1.00  0.82           N  
ATOM   2266  CA  SER A 143     -18.001 -19.195   7.953  1.00  0.82           C  
ATOM   2267  C   SER A 143     -17.261 -17.929   8.398  1.00  0.82           C  
ATOM   2268  O   SER A 143     -16.143 -17.643   7.957  1.00  0.82           O  
ATOM   2269  CB  SER A 143     -19.129 -18.769   7.051  1.00  0.82           C  
ATOM   2270  OG  SER A 143     -18.657 -18.020   5.962  1.00  0.82           O  
ATOM   2271  H   SER A 143     -19.149 -19.603   9.735  1.00  0.82           H  
ATOM   2272  HA  SER A 143     -17.323 -19.805   7.364  1.00  0.82           H  
ATOM   2273 1HB  SER A 143     -19.675 -19.616   6.705  1.00  0.82           H  
ATOM   2274 2HB  SER A 143     -19.797 -18.155   7.610  1.00  0.82           H  
ATOM   2275  HG  SER A 143     -17.982 -17.435   6.327  1.00  0.82           H  
ATOM   2276  N   SER A 144     -17.872 -17.139   9.278  1.00  0.83           N  
ATOM   2277  CA  SER A 144     -17.174 -15.936   9.684  1.00  0.83           C  
ATOM   2278  C   SER A 144     -16.059 -16.326  10.607  1.00  0.83           C  
ATOM   2279  O   SER A 144     -16.244 -16.497  11.812  1.00  0.83           O  
ATOM   2280  CB  SER A 144     -18.091 -14.979  10.386  1.00  0.83           C  
ATOM   2281  OG  SER A 144     -17.365 -13.905  10.919  1.00  0.83           O  
ATOM   2282  H   SER A 144     -18.796 -17.350   9.635  1.00  0.83           H  
ATOM   2283  HA  SER A 144     -16.754 -15.447   8.803  1.00  0.83           H  
ATOM   2284 1HB  SER A 144     -18.824 -14.605   9.680  1.00  0.83           H  
ATOM   2285 2HB  SER A 144     -18.632 -15.497  11.176  1.00  0.83           H  
ATOM   2286  HG  SER A 144     -17.184 -13.301  10.194  1.00  0.83           H  
ATOM   2287  N   ARG A 145     -14.879 -16.324  10.030  1.00  0.82           N  
ATOM   2288  CA  ARG A 145     -13.655 -16.774  10.652  1.00  0.82           C  
ATOM   2289  C   ARG A 145     -13.320 -16.026  11.934  1.00  0.82           C  
ATOM   2290  O   ARG A 145     -12.825 -16.620  12.888  1.00  0.82           O  
ATOM   2291  CB  ARG A 145     -12.522 -16.575   9.673  1.00  0.82           C  
ATOM   2292  CG  ARG A 145     -12.572 -17.471   8.451  1.00  0.82           C  
ATOM   2293  CD  ARG A 145     -11.303 -17.476   7.690  1.00  0.82           C  
ATOM   2294  NE  ARG A 145     -10.916 -16.148   7.243  1.00  0.82           N  
ATOM   2295  CZ  ARG A 145     -11.264 -15.594   6.064  1.00  0.82           C  
ATOM   2296  NH1 ARG A 145     -11.999 -16.266   5.198  1.00  0.82           N  
ATOM   2297  NH2 ARG A 145     -10.856 -14.374   5.779  1.00  0.82           N  
ATOM   2298  H   ARG A 145     -14.893 -16.157   9.029  1.00  0.82           H  
ATOM   2299  HA  ARG A 145     -13.756 -17.836  10.877  1.00  0.82           H  
ATOM   2300 1HB  ARG A 145     -12.504 -15.543   9.333  1.00  0.82           H  
ATOM   2301 2HB  ARG A 145     -11.625 -16.748  10.176  1.00  0.82           H  
ATOM   2302 1HG  ARG A 145     -12.748 -18.461   8.794  1.00  0.82           H  
ATOM   2303 2HG  ARG A 145     -13.386 -17.166   7.793  1.00  0.82           H  
ATOM   2304 1HD  ARG A 145     -10.508 -17.904   8.273  1.00  0.82           H  
ATOM   2305 2HD  ARG A 145     -11.450 -18.086   6.805  1.00  0.82           H  
ATOM   2306  HE  ARG A 145     -10.356 -15.568   7.892  1.00  0.82           H  
ATOM   2307 1HH1 ARG A 145     -12.314 -17.201   5.421  1.00  0.82           H  
ATOM   2308 2HH1 ARG A 145     -12.255 -15.845   4.317  1.00  0.82           H  
ATOM   2309 1HH2 ARG A 145     -10.289 -13.870   6.453  1.00  0.82           H  
ATOM   2310 2HH2 ARG A 145     -11.095 -13.950   4.898  1.00  0.82           H  
ATOM   2311  N   GLN A 146     -13.614 -14.726  11.963  1.00  0.80           N  
ATOM   2312  CA  GLN A 146     -13.313 -13.896  13.128  1.00  0.80           C  
ATOM   2313  C   GLN A 146     -14.401 -13.869  14.202  1.00  0.80           C  
ATOM   2314  O   GLN A 146     -14.200 -13.237  15.241  1.00  0.80           O  
ATOM   2315  CB  GLN A 146     -13.078 -12.434  12.737  1.00  0.80           C  
ATOM   2316  CG  GLN A 146     -11.887 -12.130  11.901  1.00  0.80           C  
ATOM   2317  CD  GLN A 146     -11.834 -10.629  11.658  1.00  0.80           C  
ATOM   2318  OE1 GLN A 146     -12.153  -9.844  12.558  1.00  0.80           O  
ATOM   2319  NE2 GLN A 146     -11.460 -10.204  10.473  1.00  0.80           N  
ATOM   2320  H   GLN A 146     -14.046 -14.311  11.151  1.00  0.80           H  
ATOM   2321  HA  GLN A 146     -12.404 -14.288  13.587  1.00  0.80           H  
ATOM   2322 1HB  GLN A 146     -13.932 -12.088  12.170  1.00  0.80           H  
ATOM   2323 2HB  GLN A 146     -13.017 -11.821  13.638  1.00  0.80           H  
ATOM   2324 1HG  GLN A 146     -10.979 -12.439  12.421  1.00  0.80           H  
ATOM   2325 2HG  GLN A 146     -11.967 -12.642  10.940  1.00  0.80           H  
ATOM   2326 1HE2 GLN A 146     -11.417  -9.215  10.316  1.00  0.80           H  
ATOM   2327 2HE2 GLN A 146     -11.208 -10.853   9.757  1.00  0.80           H  
ATOM   2328  N   LEU A 147     -15.556 -14.491  13.963  1.00  0.78           N  
ATOM   2329  CA  LEU A 147     -16.633 -14.409  14.946  1.00  0.78           C  
ATOM   2330  C   LEU A 147     -16.247 -15.131  16.230  1.00  0.78           C  
ATOM   2331  O   LEU A 147     -15.880 -16.308  16.204  1.00  0.78           O  
ATOM   2332  CB  LEU A 147     -17.916 -15.029  14.368  1.00  0.78           C  
ATOM   2333  CG  LEU A 147     -19.211 -14.925  15.207  1.00  0.78           C  
ATOM   2334  CD1 LEU A 147     -19.601 -13.501  15.291  1.00  0.78           C  
ATOM   2335  CD2 LEU A 147     -20.344 -15.734  14.553  1.00  0.78           C  
ATOM   2336  H   LEU A 147     -15.694 -15.044  13.116  1.00  0.78           H  
ATOM   2337  HA  LEU A 147     -16.815 -13.363  15.184  1.00  0.78           H  
ATOM   2338 1HB  LEU A 147     -18.114 -14.553  13.411  1.00  0.78           H  
ATOM   2339 2HB  LEU A 147     -17.728 -16.080  14.183  1.00  0.78           H  
ATOM   2340  HG  LEU A 147     -19.020 -15.292  16.214  1.00  0.78           H  
ATOM   2341 1HD1 LEU A 147     -20.498 -13.393  15.886  1.00  0.78           H  
ATOM   2342 2HD1 LEU A 147     -18.793 -12.946  15.748  1.00  0.78           H  
ATOM   2343 3HD1 LEU A 147     -19.786 -13.115  14.287  1.00  0.78           H  
ATOM   2344 1HD2 LEU A 147     -21.246 -15.643  15.148  1.00  0.78           H  
ATOM   2345 2HD2 LEU A 147     -20.536 -15.353  13.546  1.00  0.78           H  
ATOM   2346 3HD2 LEU A 147     -20.064 -16.771  14.493  1.00  0.78           H  
ATOM   2347  N   ALA A 148     -16.336 -14.440  17.364  1.00  0.76           N  
ATOM   2348  CA  ALA A 148     -16.029 -15.094  18.631  1.00  0.76           C  
ATOM   2349  C   ALA A 148     -17.301 -15.749  19.130  1.00  0.76           C  
ATOM   2350  O   ALA A 148     -18.362 -15.121  19.108  1.00  0.76           O  
ATOM   2351  CB  ALA A 148     -15.486 -14.116  19.652  1.00  0.76           C  
ATOM   2352  H   ALA A 148     -16.634 -13.468  17.347  1.00  0.76           H  
ATOM   2353  HA  ALA A 148     -15.287 -15.871  18.454  1.00  0.76           H  
ATOM   2354 1HB  ALA A 148     -15.275 -14.638  20.577  1.00  0.76           H  
ATOM   2355 2HB  ALA A 148     -14.569 -13.655  19.277  1.00  0.76           H  
ATOM   2356 3HB  ALA A 148     -16.232 -13.345  19.828  1.00  0.76           H  
ATOM   2357  N   ILE A 149     -17.186 -16.995  19.584  1.00  0.76           N  
ATOM   2358  CA  ILE A 149     -18.332 -17.771  20.054  1.00  0.76           C  
ATOM   2359  C   ILE A 149     -18.346 -17.981  21.559  1.00  0.76           C  
ATOM   2360  O   ILE A 149     -17.312 -18.267  22.165  1.00  0.76           O  
ATOM   2361  CB  ILE A 149     -18.382 -19.135  19.356  1.00  0.76           C  
ATOM   2362  CG1 ILE A 149     -18.392 -18.942  17.890  1.00  0.76           C  
ATOM   2363  CG2 ILE A 149     -19.576 -19.963  19.788  1.00  0.76           C  
ATOM   2364  CD1 ILE A 149     -19.476 -18.119  17.403  1.00  0.76           C  
ATOM   2365  H   ILE A 149     -16.276 -17.431  19.572  1.00  0.76           H  
ATOM   2366  HA  ILE A 149     -19.234 -17.228  19.788  1.00  0.76           H  
ATOM   2367  HB  ILE A 149     -17.485 -19.692  19.594  1.00  0.76           H  
ATOM   2368 1HG1 ILE A 149     -17.442 -18.520  17.557  1.00  0.76           H  
ATOM   2369 2HG1 ILE A 149     -18.516 -19.888  17.468  1.00  0.76           H  
ATOM   2370 1HG2 ILE A 149     -19.556 -20.918  19.263  1.00  0.76           H  
ATOM   2371 2HG2 ILE A 149     -19.517 -20.138  20.850  1.00  0.76           H  
ATOM   2372 3HG2 ILE A 149     -20.502 -19.434  19.549  1.00  0.76           H  
ATOM   2373 1HD1 ILE A 149     -19.434 -18.069  16.324  1.00  0.76           H  
ATOM   2374 2HD1 ILE A 149     -20.412 -18.540  17.722  1.00  0.76           H  
ATOM   2375 3HD1 ILE A 149     -19.360 -17.158  17.811  1.00  0.76           H  
ATOM   2376  N   GLY A 150     -19.493 -17.790  22.182  1.00  0.76           N  
ATOM   2377  CA  GLY A 150     -19.575 -18.029  23.619  1.00  0.76           C  
ATOM   2378  C   GLY A 150     -20.954 -17.716  24.149  1.00  0.76           C  
ATOM   2379  O   GLY A 150     -21.858 -17.385  23.392  1.00  0.76           O  
ATOM   2380  H   GLY A 150     -20.307 -17.494  21.638  1.00  0.76           H  
ATOM   2381 1HA  GLY A 150     -19.324 -19.070  23.829  1.00  0.76           H  
ATOM   2382 2HA  GLY A 150     -18.841 -17.416  24.120  1.00  0.76           H  
ATOM   2383  N   PRO A 151     -21.187 -17.859  25.436  1.00  0.77           N  
ATOM   2384  CA  PRO A 151     -22.451 -17.570  26.028  1.00  0.77           C  
ATOM   2385  C   PRO A 151     -22.617 -16.086  25.898  1.00  0.77           C  
ATOM   2386  O   PRO A 151     -21.629 -15.352  25.998  1.00  0.77           O  
ATOM   2387  CB  PRO A 151     -22.249 -18.010  27.470  1.00  0.77           C  
ATOM   2388  CG  PRO A 151     -20.746 -17.912  27.686  1.00  0.77           C  
ATOM   2389  CD  PRO A 151     -20.147 -18.264  26.352  1.00  0.77           C  
ATOM   2390  HA  PRO A 151     -23.258 -18.125  25.524  1.00  0.77           H  
ATOM   2391 1HB  PRO A 151     -22.845 -17.381  28.150  1.00  0.77           H  
ATOM   2392 2HB  PRO A 151     -22.585 -19.034  27.598  1.00  0.77           H  
ATOM   2393 1HG  PRO A 151     -20.456 -16.916  28.002  1.00  0.77           H  
ATOM   2394 2HG  PRO A 151     -20.428 -18.594  28.487  1.00  0.77           H  
ATOM   2395 1HD  PRO A 151     -19.252 -17.671  26.226  1.00  0.77           H  
ATOM   2396 2HD  PRO A 151     -19.959 -19.343  26.264  1.00  0.77           H  
ATOM   2397  N   VAL A 152     -23.835 -15.634  25.731  1.00  0.79           N  
ATOM   2398  CA  VAL A 152     -24.081 -14.213  25.683  1.00  0.79           C  
ATOM   2399  C   VAL A 152     -25.129 -13.876  26.685  1.00  0.79           C  
ATOM   2400  O   VAL A 152     -25.963 -14.715  27.048  1.00  0.79           O  
ATOM   2401  CB  VAL A 152     -24.515 -13.743  24.284  1.00  0.79           C  
ATOM   2402  CG1 VAL A 152     -23.405 -14.005  23.282  1.00  0.79           C  
ATOM   2403  CG2 VAL A 152     -25.797 -14.442  23.896  1.00  0.79           C  
ATOM   2404  H   VAL A 152     -24.599 -16.285  25.631  1.00  0.79           H  
ATOM   2405  HA  VAL A 152     -23.168 -13.681  25.950  1.00  0.79           H  
ATOM   2406  HB  VAL A 152     -24.682 -12.667  24.305  1.00  0.79           H  
ATOM   2407 1HG1 VAL A 152     -23.707 -13.644  22.301  1.00  0.79           H  
ATOM   2408 2HG1 VAL A 152     -22.519 -13.474  23.606  1.00  0.79           H  
ATOM   2409 3HG1 VAL A 152     -23.187 -15.071  23.217  1.00  0.79           H  
ATOM   2410 1HG2 VAL A 152     -26.121 -14.095  22.905  1.00  0.79           H  
ATOM   2411 2HG2 VAL A 152     -25.634 -15.519  23.865  1.00  0.79           H  
ATOM   2412 3HG2 VAL A 152     -26.543 -14.205  24.620  1.00  0.79           H  
ATOM   2413  N   ALA A 153     -25.106 -12.641  27.113  1.00  0.81           N  
ATOM   2414  CA  ALA A 153     -26.029 -12.176  28.106  1.00  0.81           C  
ATOM   2415  C   ALA A 153     -27.499 -12.305  27.694  1.00  0.81           C  
ATOM   2416  O   ALA A 153     -28.357 -12.638  28.506  1.00  0.81           O  
ATOM   2417  CB  ALA A 153     -25.700 -10.762  28.396  1.00  0.81           C  
ATOM   2418  H   ALA A 153     -24.396 -12.011  26.765  1.00  0.81           H  
ATOM   2419  HA  ALA A 153     -25.869 -12.767  29.006  1.00  0.81           H  
ATOM   2420 1HB  ALA A 153     -26.319 -10.484  29.149  1.00  0.81           H  
ATOM   2421 2HB  ALA A 153     -24.685 -10.662  28.711  1.00  0.81           H  
ATOM   2422 3HB  ALA A 153     -25.863 -10.150  27.515  1.00  0.81           H  
ATOM   2423  N   LEU A 154     -27.809 -12.069  26.422  1.00  0.82           N  
ATOM   2424  CA  LEU A 154     -29.205 -12.151  25.993  1.00  0.82           C  
ATOM   2425  C   LEU A 154     -29.766 -13.549  26.245  1.00  0.82           C  
ATOM   2426  O   LEU A 154     -30.841 -13.722  26.821  1.00  0.82           O  
ATOM   2427  CB  LEU A 154     -29.348 -11.826  24.513  1.00  0.82           C  
ATOM   2428  CG  LEU A 154     -30.782 -11.700  24.023  1.00  0.82           C  
ATOM   2429  CD1 LEU A 154     -30.812 -10.964  22.688  1.00  0.82           C  
ATOM   2430  CD2 LEU A 154     -31.368 -13.074  23.978  1.00  0.82           C  
ATOM   2431  H   LEU A 154     -27.090 -11.817  25.758  1.00  0.82           H  
ATOM   2432  HA  LEU A 154     -29.789 -11.432  26.571  1.00  0.82           H  
ATOM   2433 1HB  LEU A 154     -28.844 -10.881  24.305  1.00  0.82           H  
ATOM   2434 2HB  LEU A 154     -28.861 -12.605  23.922  1.00  0.82           H  
ATOM   2435  HG  LEU A 154     -31.352 -11.084  24.693  1.00  0.82           H  
ATOM   2436 1HD1 LEU A 154     -31.839 -10.864  22.345  1.00  0.82           H  
ATOM   2437 2HD1 LEU A 154     -30.370  -9.976  22.803  1.00  0.82           H  
ATOM   2438 3HD1 LEU A 154     -30.243 -11.513  21.963  1.00  0.82           H  
ATOM   2439 1HD2 LEU A 154     -32.380 -13.023  23.618  1.00  0.82           H  
ATOM   2440 2HD2 LEU A 154     -30.781 -13.702  23.334  1.00  0.82           H  
ATOM   2441 3HD2 LEU A 154     -31.357 -13.491  24.960  1.00  0.82           H  
ATOM   2442  N   VAL A 155     -29.038 -14.554  25.766  1.00  0.83           N  
ATOM   2443  CA  VAL A 155     -29.451 -15.937  25.896  1.00  0.83           C  
ATOM   2444  C   VAL A 155     -29.434 -16.334  27.373  1.00  0.83           C  
ATOM   2445  O   VAL A 155     -30.332 -17.041  27.836  1.00  0.83           O  
ATOM   2446  CB  VAL A 155     -28.615 -16.846  24.970  1.00  0.83           C  
ATOM   2447  CG1 VAL A 155     -28.937 -18.307  25.213  1.00  0.83           C  
ATOM   2448  CG2 VAL A 155     -28.949 -16.461  23.520  1.00  0.83           C  
ATOM   2449  H   VAL A 155     -28.166 -14.341  25.312  1.00  0.83           H  
ATOM   2450  HA  VAL A 155     -30.476 -16.017  25.545  1.00  0.83           H  
ATOM   2451  HB  VAL A 155     -27.551 -16.703  25.169  1.00  0.83           H  
ATOM   2452 1HG1 VAL A 155     -28.347 -18.925  24.546  1.00  0.83           H  
ATOM   2453 2HG1 VAL A 155     -28.708 -18.559  26.215  1.00  0.83           H  
ATOM   2454 3HG1 VAL A 155     -29.992 -18.482  25.033  1.00  0.83           H  
ATOM   2455 1HG2 VAL A 155     -28.380 -17.079  22.839  1.00  0.83           H  
ATOM   2456 2HG2 VAL A 155     -30.011 -16.604  23.336  1.00  0.83           H  
ATOM   2457 3HG2 VAL A 155     -28.699 -15.410  23.348  1.00  0.83           H  
ATOM   2458  N   SER A 156     -28.433 -15.854  28.133  1.00  0.84           N  
ATOM   2459  CA  SER A 156     -28.341 -16.136  29.569  1.00  0.84           C  
ATOM   2460  C   SER A 156     -29.646 -15.737  30.246  1.00  0.84           C  
ATOM   2461  O   SER A 156     -30.200 -16.505  31.046  1.00  0.84           O  
ATOM   2462  CB  SER A 156     -27.174 -15.399  30.137  1.00  0.84           C  
ATOM   2463  OG  SER A 156     -25.977 -15.844  29.548  1.00  0.84           O  
ATOM   2464  H   SER A 156     -27.700 -15.290  27.707  1.00  0.84           H  
ATOM   2465  HA  SER A 156     -28.175 -17.166  29.766  1.00  0.84           H  
ATOM   2466 1HB  SER A 156     -27.301 -14.357  29.956  1.00  0.84           H  
ATOM   2467 2HB  SER A 156     -27.132 -15.552  31.216  1.00  0.84           H  
ATOM   2468  HG  SER A 156     -26.071 -15.657  28.589  1.00  0.84           H  
ATOM   2469  N   LEU A 157     -30.174 -14.574  29.865  1.00  0.85           N  
ATOM   2470  CA  LEU A 157     -31.449 -14.122  30.384  1.00  0.85           C  
ATOM   2471  C   LEU A 157     -32.617 -15.005  29.915  1.00  0.85           C  
ATOM   2472  O   LEU A 157     -33.424 -15.430  30.753  1.00  0.85           O  
ATOM   2473  CB  LEU A 157     -31.686 -12.692  29.915  1.00  0.85           C  
ATOM   2474  CG  LEU A 157     -30.803 -11.621  30.507  1.00  0.85           C  
ATOM   2475  CD1 LEU A 157     -31.004 -10.381  29.709  1.00  0.85           C  
ATOM   2476  CD2 LEU A 157     -31.183 -11.387  31.946  1.00  0.85           C  
ATOM   2477  H   LEU A 157     -29.655 -13.979  29.215  1.00  0.85           H  
ATOM   2478  HA  LEU A 157     -31.406 -14.144  31.473  1.00  0.85           H  
ATOM   2479 1HB  LEU A 157     -31.550 -12.656  28.850  1.00  0.85           H  
ATOM   2480 2HB  LEU A 157     -32.716 -12.426  30.132  1.00  0.85           H  
ATOM   2481  HG  LEU A 157     -29.767 -11.916  30.450  1.00  0.85           H  
ATOM   2482 1HD1 LEU A 157     -30.422  -9.567  30.091  1.00  0.85           H  
ATOM   2483 2HD1 LEU A 157     -30.718 -10.578  28.681  1.00  0.85           H  
ATOM   2484 3HD1 LEU A 157     -32.036 -10.131  29.753  1.00  0.85           H  
ATOM   2485 1HD2 LEU A 157     -30.554 -10.598  32.362  1.00  0.85           H  
ATOM   2486 2HD2 LEU A 157     -32.228 -11.083  32.007  1.00  0.85           H  
ATOM   2487 3HD2 LEU A 157     -31.037 -12.309  32.512  1.00  0.85           H  
ATOM   2488  N   LEU A 158     -32.642 -15.387  28.615  1.00  0.86           N  
ATOM   2489  CA  LEU A 158     -33.743 -16.213  28.088  1.00  0.86           C  
ATOM   2490  C   LEU A 158     -33.832 -17.559  28.774  1.00  0.86           C  
ATOM   2491  O   LEU A 158     -34.928 -18.041  29.076  1.00  0.86           O  
ATOM   2492  CB  LEU A 158     -33.584 -16.498  26.578  1.00  0.86           C  
ATOM   2493  CG  LEU A 158     -33.795 -15.347  25.614  1.00  0.86           C  
ATOM   2494  CD1 LEU A 158     -33.429 -15.801  24.172  1.00  0.86           C  
ATOM   2495  CD2 LEU A 158     -35.224 -14.944  25.689  1.00  0.86           C  
ATOM   2496  H   LEU A 158     -31.923 -15.031  27.981  1.00  0.86           H  
ATOM   2497  HA  LEU A 158     -34.679 -15.681  28.252  1.00  0.86           H  
ATOM   2498 1HB  LEU A 158     -32.584 -16.889  26.410  1.00  0.86           H  
ATOM   2499 2HB  LEU A 158     -34.295 -17.278  26.304  1.00  0.86           H  
ATOM   2500  HG  LEU A 158     -33.169 -14.510  25.891  1.00  0.86           H  
ATOM   2501 1HD1 LEU A 158     -33.597 -14.988  23.479  1.00  0.86           H  
ATOM   2502 2HD1 LEU A 158     -32.388 -16.098  24.131  1.00  0.86           H  
ATOM   2503 3HD1 LEU A 158     -34.058 -16.642  23.888  1.00  0.86           H  
ATOM   2504 1HD2 LEU A 158     -35.415 -14.144  25.009  1.00  0.86           H  
ATOM   2505 2HD2 LEU A 158     -35.840 -15.799  25.418  1.00  0.86           H  
ATOM   2506 3HD2 LEU A 158     -35.462 -14.630  26.702  1.00  0.86           H  
ATOM   2507  N   VAL A 159     -32.677 -18.150  29.042  1.00  0.89           N  
ATOM   2508  CA  VAL A 159     -32.635 -19.434  29.698  1.00  0.89           C  
ATOM   2509  C   VAL A 159     -33.046 -19.297  31.152  1.00  0.89           C  
ATOM   2510  O   VAL A 159     -33.787 -20.132  31.660  1.00  0.89           O  
ATOM   2511  CB  VAL A 159     -31.257 -20.089  29.600  1.00  0.89           C  
ATOM   2512  CG1 VAL A 159     -31.259 -21.363  30.434  1.00  0.89           C  
ATOM   2513  CG2 VAL A 159     -30.943 -20.377  28.138  1.00  0.89           C  
ATOM   2514  H   VAL A 159     -31.811 -17.694  28.753  1.00  0.89           H  
ATOM   2515  HA  VAL A 159     -33.344 -20.094  29.199  1.00  0.89           H  
ATOM   2516  HB  VAL A 159     -30.512 -19.425  30.024  1.00  0.89           H  
ATOM   2517 1HG1 VAL A 159     -30.301 -21.858  30.399  1.00  0.89           H  
ATOM   2518 2HG1 VAL A 159     -31.489 -21.100  31.465  1.00  0.89           H  
ATOM   2519 3HG1 VAL A 159     -32.015 -22.038  30.057  1.00  0.89           H  
ATOM   2520 1HG2 VAL A 159     -29.977 -20.855  28.039  1.00  0.89           H  
ATOM   2521 2HG2 VAL A 159     -31.678 -21.011  27.746  1.00  0.89           H  
ATOM   2522 3HG2 VAL A 159     -30.943 -19.448  27.576  1.00  0.89           H  
ATOM   2523  N   SER A 160     -32.576 -18.259  31.860  1.00  0.92           N  
ATOM   2524  CA  SER A 160     -32.982 -18.158  33.255  1.00  0.92           C  
ATOM   2525  C   SER A 160     -34.500 -17.996  33.385  1.00  0.92           C  
ATOM   2526  O   SER A 160     -35.103 -18.479  34.347  1.00  0.92           O  
ATOM   2527  CB  SER A 160     -32.331 -16.953  33.922  1.00  0.92           C  
ATOM   2528  OG  SER A 160     -32.872 -15.736  33.476  1.00  0.92           O  
ATOM   2529  H   SER A 160     -31.941 -17.567  31.455  1.00  0.92           H  
ATOM   2530  HA  SER A 160     -32.674 -19.068  33.772  1.00  0.92           H  
ATOM   2531 1HB  SER A 160     -32.430 -17.027  35.002  1.00  0.92           H  
ATOM   2532 2HB  SER A 160     -31.296 -16.953  33.700  1.00  0.92           H  
ATOM   2533  HG  SER A 160     -33.001 -15.821  32.511  1.00  0.92           H  
ATOM   2534  N   ASN A 161     -35.132 -17.383  32.375  1.00  0.97           N  
ATOM   2535  CA  ASN A 161     -36.570 -17.142  32.397  1.00  0.97           C  
ATOM   2536  C   ASN A 161     -37.396 -18.148  31.595  1.00  0.97           C  
ATOM   2537  O   ASN A 161     -38.215 -17.614  30.846  1.00  0.97           O  
ATOM   2538  CB  ASN A 161     -36.821 -15.752  31.853  1.00  0.97           C  
ATOM   2539  CG  ASN A 161     -36.274 -14.693  32.754  1.00  0.97           C  
ATOM   2540  OD1 ASN A 161     -36.384 -14.784  33.984  1.00  0.97           O  
ATOM   2541  ND2 ASN A 161     -35.673 -13.689  32.165  1.00  0.97           N  
ATOM   2542  H   ASN A 161     -34.580 -17.003  31.606  1.00  0.97           H  
ATOM   2543  HA  ASN A 161     -36.907 -17.195  33.431  1.00  0.97           H  
ATOM   2544 1HB  ASN A 161     -36.340 -15.661  30.874  1.00  0.97           H  
ATOM   2545 2HB  ASN A 161     -37.889 -15.591  31.716  1.00  0.97           H  
ATOM   2546 1HD2 ASN A 161     -35.262 -12.958  32.710  1.00  0.97           H  
ATOM   2547 2HD2 ASN A 161     -35.610 -13.664  31.170  1.00  0.97           H  
ATOM   2548  N   ALA A 162     -36.656 -19.138  31.112  1.00  1.03           N  
ATOM   2549  CA  ALA A 162     -37.327 -20.395  30.819  1.00  1.03           C  
ATOM   2550  C   ALA A 162     -37.267 -21.386  31.964  1.00  1.03           C  
ATOM   2551  O   ALA A 162     -38.256 -22.048  32.315  1.00  1.03           O  
ATOM   2552  CB  ALA A 162     -36.672 -21.022  29.618  1.00  1.03           C  
ATOM   2553  H   ALA A 162     -36.077 -18.851  30.323  1.00  1.03           H  
ATOM   2554  HA  ALA A 162     -38.371 -20.176  30.603  1.00  1.03           H  
ATOM   2555 1HB  ALA A 162     -37.183 -21.947  29.357  1.00  1.03           H  
ATOM   2556 2HB  ALA A 162     -36.739 -20.314  28.795  1.00  1.03           H  
ATOM   2557 3HB  ALA A 162     -35.625 -21.232  29.839  1.00  1.03           H  
ATOM   2558  N   LEU A 163     -36.098 -21.485  32.554  1.00  1.12           N  
ATOM   2559  CA  LEU A 163     -35.902 -22.516  33.526  1.00  1.12           C  
ATOM   2560  C   LEU A 163     -36.483 -22.146  34.870  1.00  1.12           C  
ATOM   2561  O   LEU A 163     -36.989 -23.015  35.578  1.00  1.12           O  
ATOM   2562  CB  LEU A 163     -34.434 -22.830  33.621  1.00  1.12           C  
ATOM   2563  CG  LEU A 163     -33.841 -23.327  32.356  1.00  1.12           C  
ATOM   2564  CD1 LEU A 163     -32.437 -23.733  32.633  1.00  1.12           C  
ATOM   2565  CD2 LEU A 163     -34.674 -24.382  31.809  1.00  1.12           C  
ATOM   2566  H   LEU A 163     -35.324 -20.891  32.266  1.00  1.12           H  
ATOM   2567  HA  LEU A 163     -36.405 -23.415  33.174  1.00  1.12           H  
ATOM   2568 1HB  LEU A 163     -33.911 -21.916  33.877  1.00  1.12           H  
ATOM   2569 2HB  LEU A 163     -34.276 -23.580  34.394  1.00  1.12           H  
ATOM   2570  HG  LEU A 163     -33.803 -22.533  31.637  1.00  1.12           H  
ATOM   2571 1HD1 LEU A 163     -31.984 -24.072  31.721  1.00  1.12           H  
ATOM   2572 2HD1 LEU A 163     -31.880 -22.882  33.029  1.00  1.12           H  
ATOM   2573 3HD1 LEU A 163     -32.437 -24.533  33.364  1.00  1.12           H  
ATOM   2574 1HD2 LEU A 163     -34.236 -24.746  30.882  1.00  1.12           H  
ATOM   2575 2HD2 LEU A 163     -34.720 -25.154  32.531  1.00  1.12           H  
ATOM   2576 3HD2 LEU A 163     -35.667 -23.997  31.621  1.00  1.12           H  
ATOM   2577  N   GLY A 164     -36.529 -20.847  35.204  1.00  1.24           N  
ATOM   2578  CA  GLY A 164     -37.119 -20.389  36.466  1.00  1.24           C  
ATOM   2579  C   GLY A 164     -38.651 -20.397  36.337  1.00  1.24           C  
ATOM   2580  O   GLY A 164     -39.308 -19.354  36.336  1.00  1.24           O  
ATOM   2581  H   GLY A 164     -36.106 -20.140  34.603  1.00  1.24           H  
ATOM   2582 1HA  GLY A 164     -36.808 -21.040  37.279  1.00  1.24           H  
ATOM   2583 2HA  GLY A 164     -36.770 -19.381  36.688  1.00  1.24           H  
ATOM   2584  N   GLY A 165     -39.181 -21.597  36.165  1.00  1.43           N  
ATOM   2585  CA  GLY A 165     -40.566 -21.891  35.878  1.00  1.43           C  
ATOM   2586  C   GLY A 165     -40.666 -23.392  35.655  1.00  1.43           C  
ATOM   2587  O   GLY A 165     -41.507 -24.057  36.259  1.00  1.43           O  
ATOM   2588  H   GLY A 165     -38.541 -22.381  36.227  1.00  1.43           H  
ATOM   2589 1HA  GLY A 165     -41.197 -21.585  36.710  1.00  1.43           H  
ATOM   2590 2HA  GLY A 165     -40.885 -21.354  34.986  1.00  1.43           H  
ATOM   2591  N   ILE A 166     -39.792 -23.936  34.796  1.00  1.70           N  
ATOM   2592  CA  ILE A 166     -39.783 -25.385  34.587  1.00  1.70           C  
ATOM   2593  C   ILE A 166     -39.198 -26.090  35.827  1.00  1.70           C  
ATOM   2594  O   ILE A 166     -39.736 -27.094  36.295  1.00  1.70           O  
ATOM   2595  CB  ILE A 166     -38.962 -25.773  33.357  1.00  1.70           C  
ATOM   2596  CG1 ILE A 166     -39.592 -25.216  32.111  1.00  1.70           C  
ATOM   2597  CG2 ILE A 166     -38.926 -27.294  33.244  1.00  1.70           C  
ATOM   2598  CD1 ILE A 166     -38.705 -25.334  30.925  1.00  1.70           C  
ATOM   2599  H   ILE A 166     -39.146 -23.340  34.270  1.00  1.70           H  
ATOM   2600  HA  ILE A 166     -40.807 -25.724  34.445  1.00  1.70           H  
ATOM   2601  HB  ILE A 166     -37.954 -25.373  33.447  1.00  1.70           H  
ATOM   2602 1HG1 ILE A 166     -40.523 -25.737  31.917  1.00  1.70           H  
ATOM   2603 2HG1 ILE A 166     -39.814 -24.158  32.268  1.00  1.70           H  
ATOM   2604 1HG2 ILE A 166     -38.346 -27.591  32.370  1.00  1.70           H  
ATOM   2605 2HG2 ILE A 166     -38.481 -27.711  34.138  1.00  1.70           H  
ATOM   2606 3HG2 ILE A 166     -39.942 -27.672  33.144  1.00  1.70           H  
ATOM   2607 1HD1 ILE A 166     -39.203 -24.909  30.053  1.00  1.70           H  
ATOM   2608 2HD1 ILE A 166     -37.787 -24.792  31.116  1.00  1.70           H  
ATOM   2609 3HD1 ILE A 166     -38.480 -26.387  30.740  1.00  1.70           H  
ATOM   2610  N   ALA A 167     -38.061 -25.576  36.318  1.00  2.05           N  
ATOM   2611  CA  ALA A 167     -37.408 -26.066  37.537  1.00  2.05           C  
ATOM   2612  C   ALA A 167     -37.987 -25.286  38.717  1.00  2.05           C  
ATOM   2613  O   ALA A 167     -38.552 -24.211  38.506  1.00  2.05           O  
ATOM   2614  CB  ALA A 167     -35.898 -25.905  37.457  1.00  2.05           C  
ATOM   2615  H   ALA A 167     -37.657 -24.761  35.864  1.00  2.05           H  
ATOM   2616  HA  ALA A 167     -37.653 -27.119  37.672  1.00  2.05           H  
ATOM   2617 1HB  ALA A 167     -35.441 -26.272  38.380  1.00  2.05           H  
ATOM   2618 2HB  ALA A 167     -35.515 -26.472  36.621  1.00  2.05           H  
ATOM   2619 3HB  ALA A 167     -35.651 -24.848  37.326  1.00  2.05           H  
ATOM   2620  N   ASP A 168     -37.862 -25.802  39.944  1.00  2.40           N  
ATOM   2621  CA  ASP A 168     -38.376 -25.071  41.102  1.00  2.40           C  
ATOM   2622  C   ASP A 168     -37.320 -24.249  41.838  1.00  2.40           C  
ATOM   2623  O   ASP A 168     -37.618 -23.174  42.364  1.00  2.40           O  
ATOM   2624  CB  ASP A 168     -39.002 -26.041  42.112  1.00  2.40           C  
ATOM   2625  CG  ASP A 168     -40.255 -26.764  41.606  1.00  2.40           C  
ATOM   2626  OD1 ASP A 168     -41.180 -26.097  41.214  1.00  2.40           O  
ATOM   2627  OD2 ASP A 168     -40.277 -27.971  41.628  1.00  2.40           O  
ATOM   2628  H   ASP A 168     -37.365 -26.682  40.102  1.00  2.40           H  
ATOM   2629  HA  ASP A 168     -39.151 -24.388  40.755  1.00  2.40           H  
ATOM   2630 1HB  ASP A 168     -38.256 -26.795  42.381  1.00  2.40           H  
ATOM   2631 2HB  ASP A 168     -39.253 -25.498  43.021  1.00  2.40           H  
ATOM   2632  N   THR A 169     -36.098 -24.765  41.904  1.00  2.62           N  
ATOM   2633  CA  THR A 169     -35.063 -24.111  42.705  1.00  2.62           C  
ATOM   2634  C   THR A 169     -33.650 -24.269  42.125  1.00  2.62           C  
ATOM   2635  O   THR A 169     -33.459 -24.603  40.957  1.00  2.62           O  
ATOM   2636  CB  THR A 169     -35.151 -24.630  44.166  1.00  2.62           C  
ATOM   2637  OG1 THR A 169     -34.282 -23.866  45.019  1.00  2.62           O  
ATOM   2638  CG2 THR A 169     -34.778 -26.102  44.236  1.00  2.62           C  
ATOM   2639  H   THR A 169     -35.907 -25.661  41.441  1.00  2.62           H  
ATOM   2640  HA  THR A 169     -35.279 -23.043  42.727  1.00  2.62           H  
ATOM   2641  HB  THR A 169     -36.176 -24.510  44.517  1.00  2.62           H  
ATOM   2642  HG1 THR A 169     -34.510 -24.042  45.941  1.00  2.62           H  
ATOM   2643 1HG2 THR A 169     -34.865 -26.449  45.262  1.00  2.62           H  
ATOM   2644 2HG2 THR A 169     -35.452 -26.678  43.597  1.00  2.62           H  
ATOM   2645 3HG2 THR A 169     -33.761 -26.243  43.899  1.00  2.62           H  
ATOM   2646  N   ASN A 170     -32.642 -24.003  42.947  1.00  2.60           N  
ATOM   2647  CA  ASN A 170     -31.243 -24.097  42.536  1.00  2.60           C  
ATOM   2648  C   ASN A 170     -30.820 -25.568  42.604  1.00  2.60           C  
ATOM   2649  O   ASN A 170     -30.074 -25.989  43.490  1.00  2.60           O  
ATOM   2650  CB  ASN A 170     -30.372 -23.235  43.427  1.00  2.60           C  
ATOM   2651  CG  ASN A 170     -30.675 -21.764  43.282  1.00  2.60           C  
ATOM   2652  OD1 ASN A 170     -30.903 -21.259  42.177  1.00  2.60           O  
ATOM   2653  ND2 ASN A 170     -30.683 -21.067  44.388  1.00  2.60           N  
ATOM   2654  H   ASN A 170     -32.886 -23.747  43.891  1.00  2.60           H  
ATOM   2655  HA  ASN A 170     -31.147 -23.768  41.499  1.00  2.60           H  
ATOM   2656 1HB  ASN A 170     -30.522 -23.525  44.468  1.00  2.60           H  
ATOM   2657 2HB  ASN A 170     -29.325 -23.407  43.185  1.00  2.60           H  
ATOM   2658 1HD2 ASN A 170     -30.878 -20.087  44.361  1.00  2.60           H  
ATOM   2659 2HD2 ASN A 170     -30.494 -21.514  45.263  1.00  2.60           H  
ATOM   2660  N   GLU A 171     -31.344 -26.338  41.656  1.00  2.34           N  
ATOM   2661  CA  GLU A 171     -31.242 -27.796  41.633  1.00  2.34           C  
ATOM   2662  C   GLU A 171     -30.590 -28.359  40.377  1.00  2.34           C  
ATOM   2663  O   GLU A 171     -30.470 -27.683  39.348  1.00  2.34           O  
ATOM   2664  CB  GLU A 171     -32.652 -28.391  41.779  1.00  2.34           C  
ATOM   2665  CG  GLU A 171     -33.602 -27.991  40.647  1.00  2.34           C  
ATOM   2666  CD  GLU A 171     -35.045 -28.453  40.798  1.00  2.34           C  
ATOM   2667  OE1 GLU A 171     -35.281 -29.642  40.824  1.00  2.34           O  
ATOM   2668  OE2 GLU A 171     -35.918 -27.588  40.890  1.00  2.34           O  
ATOM   2669  H   GLU A 171     -31.932 -25.858  40.974  1.00  2.34           H  
ATOM   2670  HA  GLU A 171     -30.643 -28.106  42.490  1.00  2.34           H  
ATOM   2671 1HB  GLU A 171     -32.589 -29.477  41.786  1.00  2.34           H  
ATOM   2672 2HB  GLU A 171     -33.084 -28.087  42.721  1.00  2.34           H  
ATOM   2673 1HG  GLU A 171     -33.599 -26.931  40.556  1.00  2.34           H  
ATOM   2674 2HG  GLU A 171     -33.198 -28.382  39.737  1.00  2.34           H  
ATOM   2675  N   GLU A 172     -30.246 -29.645  40.447  1.00  1.94           N  
ATOM   2676  CA  GLU A 172     -29.622 -30.349  39.334  1.00  1.94           C  
ATOM   2677  C   GLU A 172     -30.500 -30.309  38.094  1.00  1.94           C  
ATOM   2678  O   GLU A 172     -29.987 -30.262  36.981  1.00  1.94           O  
ATOM   2679  CB  GLU A 172     -29.333 -31.798  39.723  1.00  1.94           C  
ATOM   2680  CG  GLU A 172     -28.224 -31.959  40.758  1.00  1.94           C  
ATOM   2681  CD  GLU A 172     -27.990 -33.400  41.173  1.00  1.94           C  
ATOM   2682  OE1 GLU A 172     -28.759 -34.249  40.786  1.00  1.94           O  
ATOM   2683  OE2 GLU A 172     -27.037 -33.644  41.877  1.00  1.94           O  
ATOM   2684  H   GLU A 172     -30.393 -30.138  41.317  1.00  1.94           H  
ATOM   2685  HA  GLU A 172     -28.679 -29.857  39.099  1.00  1.94           H  
ATOM   2686 1HB  GLU A 172     -30.237 -32.252  40.127  1.00  1.94           H  
ATOM   2687 2HB  GLU A 172     -29.052 -32.362  38.834  1.00  1.94           H  
ATOM   2688 1HG  GLU A 172     -27.298 -31.556  40.346  1.00  1.94           H  
ATOM   2689 2HG  GLU A 172     -28.482 -31.372  41.637  1.00  1.94           H  
ATOM   2690  N   LEU A 173     -31.822 -30.342  38.271  1.00  1.54           N  
ATOM   2691  CA  LEU A 173     -32.725 -30.245  37.132  1.00  1.54           C  
ATOM   2692  C   LEU A 173     -32.518 -28.940  36.374  1.00  1.54           C  
ATOM   2693  O   LEU A 173     -32.621 -28.909  35.157  1.00  1.54           O  
ATOM   2694  CB  LEU A 173     -34.193 -30.344  37.533  1.00  1.54           C  
ATOM   2695  CG  LEU A 173     -35.153 -30.236  36.353  1.00  1.54           C  
ATOM   2696  CD1 LEU A 173     -34.895 -31.379  35.363  1.00  1.54           C  
ATOM   2697  CD2 LEU A 173     -36.582 -30.226  36.851  1.00  1.54           C  
ATOM   2698  H   LEU A 173     -32.199 -30.402  39.208  1.00  1.54           H  
ATOM   2699  HA  LEU A 173     -32.505 -31.069  36.454  1.00  1.54           H  
ATOM   2700 1HB  LEU A 173     -34.369 -31.285  38.047  1.00  1.54           H  
ATOM   2701 2HB  LEU A 173     -34.431 -29.537  38.205  1.00  1.54           H  
ATOM   2702  HG  LEU A 173     -34.959 -29.312  35.847  1.00  1.54           H  
ATOM   2703 1HD1 LEU A 173     -35.562 -31.276  34.509  1.00  1.54           H  
ATOM   2704 2HD1 LEU A 173     -33.863 -31.339  35.018  1.00  1.54           H  
ATOM   2705 3HD1 LEU A 173     -35.075 -32.336  35.849  1.00  1.54           H  
ATOM   2706 1HD2 LEU A 173     -37.263 -30.117  36.008  1.00  1.54           H  
ATOM   2707 2HD2 LEU A 173     -36.794 -31.158  37.374  1.00  1.54           H  
ATOM   2708 3HD2 LEU A 173     -36.716 -29.390  37.537  1.00  1.54           H  
ATOM   2709  N   HIS A 174     -32.259 -27.838  37.083  1.00  1.23           N  
ATOM   2710  CA  HIS A 174     -32.085 -26.543  36.439  1.00  1.23           C  
ATOM   2711  C   HIS A 174     -30.926 -26.702  35.465  1.00  1.23           C  
ATOM   2712  O   HIS A 174     -30.998 -26.325  34.291  1.00  1.23           O  
ATOM   2713  CB  HIS A 174     -31.745 -25.456  37.476  1.00  1.23           C  
ATOM   2714  CG  HIS A 174     -31.704 -24.049  36.941  1.00  1.23           C  
ATOM   2715  ND1 HIS A 174     -32.840 -23.291  36.757  1.00  1.23           N  
ATOM   2716  CD2 HIS A 174     -30.672 -23.283  36.537  1.00  1.23           C  
ATOM   2717  CE1 HIS A 174     -32.496 -22.104  36.274  1.00  1.23           C  
ATOM   2718  NE2 HIS A 174     -31.189 -22.080  36.121  1.00  1.23           N  
ATOM   2719  H   HIS A 174     -32.115 -27.897  38.087  1.00  1.23           H  
ATOM   2720  HA  HIS A 174     -32.978 -26.257  35.886  1.00  1.23           H  
ATOM   2721 1HB  HIS A 174     -32.468 -25.495  38.297  1.00  1.23           H  
ATOM   2722 2HB  HIS A 174     -30.766 -25.661  37.902  1.00  1.23           H  
ATOM   2723  HD2 HIS A 174     -29.639 -23.567  36.542  1.00  1.23           H  
ATOM   2724  HE1 HIS A 174     -33.179 -21.289  36.030  1.00  1.23           H  
ATOM   2725  HE2 HIS A 174     -30.633 -21.293  35.749  1.00  1.23           H  
ATOM   2726  N   ILE A 175     -29.851 -27.293  35.976  1.00  1.02           N  
ATOM   2727  CA  ILE A 175     -28.653 -27.494  35.183  1.00  1.02           C  
ATOM   2728  C   ILE A 175     -28.934 -28.436  34.009  1.00  1.02           C  
ATOM   2729  O   ILE A 175     -28.592 -28.116  32.867  1.00  1.02           O  
ATOM   2730  CB  ILE A 175     -27.540 -28.060  36.071  1.00  1.02           C  
ATOM   2731  CG1 ILE A 175     -27.132 -27.006  37.102  1.00  1.02           C  
ATOM   2732  CG2 ILE A 175     -26.358 -28.445  35.219  1.00  1.02           C  
ATOM   2733  CD1 ILE A 175     -26.287 -27.545  38.217  1.00  1.02           C  
ATOM   2734  H   ILE A 175     -29.885 -27.589  36.955  1.00  1.02           H  
ATOM   2735  HA  ILE A 175     -28.335 -26.544  34.782  1.00  1.02           H  
ATOM   2736  HB  ILE A 175     -27.899 -28.931  36.606  1.00  1.02           H  
ATOM   2737 1HG1 ILE A 175     -26.573 -26.231  36.601  1.00  1.02           H  
ATOM   2738 2HG1 ILE A 175     -28.034 -26.564  37.535  1.00  1.02           H  
ATOM   2739 1HG2 ILE A 175     -25.572 -28.849  35.852  1.00  1.02           H  
ATOM   2740 2HG2 ILE A 175     -26.668 -29.198  34.510  1.00  1.02           H  
ATOM   2741 3HG2 ILE A 175     -25.984 -27.572  34.683  1.00  1.02           H  
ATOM   2742 1HD1 ILE A 175     -26.037 -26.740  38.903  1.00  1.02           H  
ATOM   2743 2HD1 ILE A 175     -26.843 -28.314  38.749  1.00  1.02           H  
ATOM   2744 3HD1 ILE A 175     -25.377 -27.978  37.817  1.00  1.02           H  
ATOM   2745  N   GLU A 176     -29.588 -29.573  34.268  1.00  0.89           N  
ATOM   2746  CA  GLU A 176     -29.893 -30.509  33.188  1.00  0.89           C  
ATOM   2747  C   GLU A 176     -30.729 -29.862  32.097  1.00  0.89           C  
ATOM   2748  O   GLU A 176     -30.481 -30.087  30.911  1.00  0.89           O  
ATOM   2749  CB  GLU A 176     -30.616 -31.761  33.688  1.00  0.89           C  
ATOM   2750  CG  GLU A 176     -30.936 -32.755  32.549  1.00  0.89           C  
ATOM   2751  CD  GLU A 176     -31.585 -34.024  33.007  1.00  0.89           C  
ATOM   2752  OE1 GLU A 176     -31.524 -34.326  34.175  1.00  0.89           O  
ATOM   2753  OE2 GLU A 176     -32.160 -34.694  32.179  1.00  0.89           O  
ATOM   2754  H   GLU A 176     -29.859 -29.791  35.225  1.00  0.89           H  
ATOM   2755  HA  GLU A 176     -28.955 -30.828  32.744  1.00  0.89           H  
ATOM   2756 1HB  GLU A 176     -30.006 -32.264  34.439  1.00  0.89           H  
ATOM   2757 2HB  GLU A 176     -31.551 -31.470  34.163  1.00  0.89           H  
ATOM   2758 1HG  GLU A 176     -31.599 -32.260  31.835  1.00  0.89           H  
ATOM   2759 2HG  GLU A 176     -30.010 -32.997  32.027  1.00  0.89           H  
ATOM   2760  N   LEU A 177     -31.715 -29.057  32.481  1.00  0.82           N  
ATOM   2761  CA  LEU A 177     -32.557 -28.390  31.511  1.00  0.82           C  
ATOM   2762  C   LEU A 177     -31.751 -27.409  30.680  1.00  0.82           C  
ATOM   2763  O   LEU A 177     -31.966 -27.303  29.476  1.00  0.82           O  
ATOM   2764  CB  LEU A 177     -33.669 -27.654  32.215  1.00  0.82           C  
ATOM   2765  CG  LEU A 177     -34.701 -28.482  32.871  1.00  0.82           C  
ATOM   2766  CD1 LEU A 177     -35.547 -27.608  33.735  1.00  0.82           C  
ATOM   2767  CD2 LEU A 177     -35.522 -29.130  31.849  1.00  0.82           C  
ATOM   2768  H   LEU A 177     -31.893 -28.916  33.474  1.00  0.82           H  
ATOM   2769  HA  LEU A 177     -32.989 -29.140  30.855  1.00  0.82           H  
ATOM   2770 1HB  LEU A 177     -33.232 -26.992  32.962  1.00  0.82           H  
ATOM   2771 2HB  LEU A 177     -34.177 -27.074  31.466  1.00  0.82           H  
ATOM   2772  HG  LEU A 177     -34.235 -29.233  33.472  1.00  0.82           H  
ATOM   2773 1HD1 LEU A 177     -36.293 -28.215  34.226  1.00  0.82           H  
ATOM   2774 2HD1 LEU A 177     -34.913 -27.133  34.479  1.00  0.82           H  
ATOM   2775 3HD1 LEU A 177     -36.027 -26.857  33.134  1.00  0.82           H  
ATOM   2776 1HD2 LEU A 177     -36.266 -29.722  32.348  1.00  0.82           H  
ATOM   2777 2HD2 LEU A 177     -36.007 -28.378  31.233  1.00  0.82           H  
ATOM   2778 3HD2 LEU A 177     -34.892 -29.767  31.230  1.00  0.82           H  
ATOM   2779  N   ALA A 178     -30.798 -26.699  31.295  1.00  0.78           N  
ATOM   2780  CA  ALA A 178     -29.959 -25.778  30.530  1.00  0.78           C  
ATOM   2781  C   ALA A 178     -29.168 -26.538  29.467  1.00  0.78           C  
ATOM   2782  O   ALA A 178     -29.013 -26.067  28.334  1.00  0.78           O  
ATOM   2783  CB  ALA A 178     -29.001 -25.042  31.446  1.00  0.78           C  
ATOM   2784  H   ALA A 178     -30.667 -26.785  32.307  1.00  0.78           H  
ATOM   2785  HA  ALA A 178     -30.607 -25.059  30.028  1.00  0.78           H  
ATOM   2786 1HB  ALA A 178     -28.402 -24.358  30.851  1.00  0.78           H  
ATOM   2787 2HB  ALA A 178     -29.561 -24.486  32.194  1.00  0.78           H  
ATOM   2788 3HB  ALA A 178     -28.349 -25.756  31.944  1.00  0.78           H  
ATOM   2789  N   ILE A 179     -28.704 -27.734  29.840  1.00  0.75           N  
ATOM   2790  CA  ILE A 179     -27.923 -28.599  28.965  1.00  0.75           C  
ATOM   2791  C   ILE A 179     -28.794 -29.128  27.834  1.00  0.75           C  
ATOM   2792  O   ILE A 179     -28.415 -29.077  26.659  1.00  0.75           O  
ATOM   2793  CB  ILE A 179     -27.325 -29.739  29.791  1.00  0.75           C  
ATOM   2794  CG1 ILE A 179     -26.323 -29.136  30.761  1.00  0.75           C  
ATOM   2795  CG2 ILE A 179     -26.681 -30.747  28.897  1.00  0.75           C  
ATOM   2796  CD1 ILE A 179     -25.876 -30.080  31.838  1.00  0.75           C  
ATOM   2797  H   ILE A 179     -28.871 -28.034  30.803  1.00  0.75           H  
ATOM   2798  HA  ILE A 179     -27.109 -28.017  28.535  1.00  0.75           H  
ATOM   2799  HB  ILE A 179     -28.097 -30.216  30.373  1.00  0.75           H  
ATOM   2800 1HG1 ILE A 179     -25.464 -28.802  30.199  1.00  0.75           H  
ATOM   2801 2HG1 ILE A 179     -26.770 -28.268  31.234  1.00  0.75           H  
ATOM   2802 1HG2 ILE A 179     -26.248 -31.547  29.493  1.00  0.75           H  
ATOM   2803 2HG2 ILE A 179     -27.419 -31.170  28.217  1.00  0.75           H  
ATOM   2804 3HG2 ILE A 179     -25.904 -30.258  28.330  1.00  0.75           H  
ATOM   2805 1HD1 ILE A 179     -25.164 -29.570  32.486  1.00  0.75           H  
ATOM   2806 2HD1 ILE A 179     -26.731 -30.395  32.419  1.00  0.75           H  
ATOM   2807 3HD1 ILE A 179     -25.407 -30.952  31.396  1.00  0.75           H  
ATOM   2808  N   LEU A 180     -29.987 -29.596  28.183  1.00  0.73           N  
ATOM   2809  CA  LEU A 180     -30.951 -30.077  27.213  1.00  0.73           C  
ATOM   2810  C   LEU A 180     -31.332 -28.979  26.254  1.00  0.73           C  
ATOM   2811  O   LEU A 180     -31.398 -29.205  25.048  1.00  0.73           O  
ATOM   2812  CB  LEU A 180     -32.161 -30.639  27.941  1.00  0.73           C  
ATOM   2813  CG  LEU A 180     -33.325 -31.077  27.108  1.00  0.73           C  
ATOM   2814  CD1 LEU A 180     -32.925 -32.082  26.064  1.00  0.73           C  
ATOM   2815  CD2 LEU A 180     -34.304 -31.712  28.083  1.00  0.73           C  
ATOM   2816  H   LEU A 180     -30.226 -29.628  29.172  1.00  0.73           H  
ATOM   2817  HA  LEU A 180     -30.497 -30.881  26.644  1.00  0.73           H  
ATOM   2818 1HB  LEU A 180     -31.841 -31.473  28.555  1.00  0.73           H  
ATOM   2819 2HB  LEU A 180     -32.528 -29.864  28.610  1.00  0.73           H  
ATOM   2820  HG  LEU A 180     -33.764 -30.227  26.598  1.00  0.73           H  
ATOM   2821 1HD1 LEU A 180     -33.794 -32.379  25.500  1.00  0.73           H  
ATOM   2822 2HD1 LEU A 180     -32.198 -31.637  25.392  1.00  0.73           H  
ATOM   2823 3HD1 LEU A 180     -32.513 -32.931  26.528  1.00  0.73           H  
ATOM   2824 1HD2 LEU A 180     -35.137 -32.055  27.573  1.00  0.73           H  
ATOM   2825 2HD2 LEU A 180     -33.829 -32.556  28.575  1.00  0.73           H  
ATOM   2826 3HD2 LEU A 180     -34.603 -30.984  28.833  1.00  0.73           H  
ATOM   2827  N   LEU A 181     -31.570 -27.795  26.776  1.00  0.72           N  
ATOM   2828  CA  LEU A 181     -31.918 -26.661  25.958  1.00  0.72           C  
ATOM   2829  C   LEU A 181     -30.779 -26.412  24.962  1.00  0.72           C  
ATOM   2830  O   LEU A 181     -31.033 -26.221  23.777  1.00  0.72           O  
ATOM   2831  CB  LEU A 181     -32.240 -25.488  26.889  1.00  0.72           C  
ATOM   2832  CG  LEU A 181     -32.667 -24.208  26.292  1.00  0.72           C  
ATOM   2833  CD1 LEU A 181     -33.866 -24.427  25.429  1.00  0.72           C  
ATOM   2834  CD2 LEU A 181     -33.049 -23.319  27.445  1.00  0.72           C  
ATOM   2835  H   LEU A 181     -31.521 -27.669  27.780  1.00  0.72           H  
ATOM   2836  HA  LEU A 181     -32.820 -26.898  25.398  1.00  0.72           H  
ATOM   2837 1HB  LEU A 181     -33.010 -25.797  27.585  1.00  0.72           H  
ATOM   2838 2HB  LEU A 181     -31.348 -25.278  27.473  1.00  0.72           H  
ATOM   2839  HG  LEU A 181     -31.865 -23.766  25.701  1.00  0.72           H  
ATOM   2840 1HD1 LEU A 181     -34.196 -23.492  25.016  1.00  0.72           H  
ATOM   2841 2HD1 LEU A 181     -33.581 -25.097  24.632  1.00  0.72           H  
ATOM   2842 3HD1 LEU A 181     -34.662 -24.860  26.002  1.00  0.72           H  
ATOM   2843 1HD2 LEU A 181     -33.390 -22.363  27.079  1.00  0.72           H  
ATOM   2844 2HD2 LEU A 181     -33.841 -23.782  28.022  1.00  0.72           H  
ATOM   2845 3HD2 LEU A 181     -32.180 -23.193  28.073  1.00  0.72           H  
ATOM   2846  N   ALA A 182     -29.511 -26.469  25.410  1.00  0.70           N  
ATOM   2847  CA  ALA A 182     -28.381 -26.311  24.483  1.00  0.70           C  
ATOM   2848  C   ALA A 182     -28.390 -27.368  23.395  1.00  0.70           C  
ATOM   2849  O   ALA A 182     -28.084 -27.075  22.234  1.00  0.70           O  
ATOM   2850  CB  ALA A 182     -27.064 -26.367  25.250  1.00  0.70           C  
ATOM   2851  H   ALA A 182     -29.326 -26.595  26.406  1.00  0.70           H  
ATOM   2852  HA  ALA A 182     -28.484 -25.369  23.973  1.00  0.70           H  
ATOM   2853 1HB  ALA A 182     -26.232 -26.227  24.557  1.00  0.70           H  
ATOM   2854 2HB  ALA A 182     -27.029 -25.611  25.993  1.00  0.70           H  
ATOM   2855 3HB  ALA A 182     -26.964 -27.321  25.736  1.00  0.70           H  
ATOM   2856  N   LEU A 183     -28.776 -28.589  23.743  1.00  0.69           N  
ATOM   2857  CA  LEU A 183     -28.837 -29.639  22.747  1.00  0.69           C  
ATOM   2858  C   LEU A 183     -29.899 -29.301  21.723  1.00  0.69           C  
ATOM   2859  O   LEU A 183     -29.650 -29.331  20.518  1.00  0.69           O  
ATOM   2860  CB  LEU A 183     -29.180 -30.991  23.383  1.00  0.69           C  
ATOM   2861  CG  LEU A 183     -29.306 -32.136  22.433  1.00  0.69           C  
ATOM   2862  CD1 LEU A 183     -27.970 -32.339  21.726  1.00  0.69           C  
ATOM   2863  CD2 LEU A 183     -29.739 -33.371  23.205  1.00  0.69           C  
ATOM   2864  H   LEU A 183     -28.996 -28.788  24.719  1.00  0.69           H  
ATOM   2865  HA  LEU A 183     -27.871 -29.706  22.250  1.00  0.69           H  
ATOM   2866 1HB  LEU A 183     -28.434 -31.246  24.102  1.00  0.69           H  
ATOM   2867 2HB  LEU A 183     -30.123 -30.903  23.897  1.00  0.69           H  
ATOM   2868  HG  LEU A 183     -30.050 -31.902  21.689  1.00  0.69           H  
ATOM   2869 1HD1 LEU A 183     -28.049 -33.163  21.019  1.00  0.69           H  
ATOM   2870 2HD1 LEU A 183     -27.712 -31.428  21.191  1.00  0.69           H  
ATOM   2871 3HD1 LEU A 183     -27.192 -32.560  22.459  1.00  0.69           H  
ATOM   2872 1HD2 LEU A 183     -29.843 -34.212  22.520  1.00  0.69           H  
ATOM   2873 2HD2 LEU A 183     -28.991 -33.604  23.961  1.00  0.69           H  
ATOM   2874 3HD2 LEU A 183     -30.698 -33.175  23.689  1.00  0.69           H  
ATOM   2875  N   LEU A 184     -31.087 -28.948  22.205  1.00  0.67           N  
ATOM   2876  CA  LEU A 184     -32.209 -28.679  21.326  1.00  0.67           C  
ATOM   2877  C   LEU A 184     -31.925 -27.488  20.424  1.00  0.67           C  
ATOM   2878  O   LEU A 184     -32.215 -27.532  19.227  1.00  0.67           O  
ATOM   2879  CB  LEU A 184     -33.437 -28.397  22.177  1.00  0.67           C  
ATOM   2880  CG  LEU A 184     -33.961 -29.580  22.992  1.00  0.67           C  
ATOM   2881  CD1 LEU A 184     -35.042 -29.080  23.930  1.00  0.67           C  
ATOM   2882  CD2 LEU A 184     -34.464 -30.662  22.065  1.00  0.67           C  
ATOM   2883  H   LEU A 184     -31.216 -28.904  23.216  1.00  0.67           H  
ATOM   2884  HA  LEU A 184     -32.385 -29.555  20.707  1.00  0.67           H  
ATOM   2885 1HB  LEU A 184     -33.197 -27.595  22.877  1.00  0.67           H  
ATOM   2886 2HB  LEU A 184     -34.242 -28.056  21.531  1.00  0.67           H  
ATOM   2887  HG  LEU A 184     -33.162 -29.988  23.590  1.00  0.67           H  
ATOM   2888 1HD1 LEU A 184     -35.394 -29.892  24.512  1.00  0.67           H  
ATOM   2889 2HD1 LEU A 184     -34.629 -28.316  24.586  1.00  0.67           H  
ATOM   2890 3HD1 LEU A 184     -35.869 -28.657  23.365  1.00  0.67           H  
ATOM   2891 1HD2 LEU A 184     -34.822 -31.499  22.652  1.00  0.67           H  
ATOM   2892 2HD2 LEU A 184     -35.274 -30.271  21.455  1.00  0.67           H  
ATOM   2893 3HD2 LEU A 184     -33.649 -30.993  21.421  1.00  0.67           H  
ATOM   2894  N   VAL A 185     -31.289 -26.449  20.973  1.00  0.66           N  
ATOM   2895  CA  VAL A 185     -30.932 -25.286  20.175  1.00  0.66           C  
ATOM   2896  C   VAL A 185     -29.933 -25.690  19.112  1.00  0.66           C  
ATOM   2897  O   VAL A 185     -30.102 -25.354  17.941  1.00  0.66           O  
ATOM   2898  CB  VAL A 185     -30.341 -24.158  21.056  1.00  0.66           C  
ATOM   2899  CG1 VAL A 185     -29.746 -23.032  20.178  1.00  0.66           C  
ATOM   2900  CG2 VAL A 185     -31.460 -23.556  21.940  1.00  0.66           C  
ATOM   2901  H   VAL A 185     -31.073 -26.461  21.968  1.00  0.66           H  
ATOM   2902  HA  VAL A 185     -31.831 -24.906  19.687  1.00  0.66           H  
ATOM   2903  HB  VAL A 185     -29.549 -24.574  21.681  1.00  0.66           H  
ATOM   2904 1HG1 VAL A 185     -29.332 -22.253  20.813  1.00  0.66           H  
ATOM   2905 2HG1 VAL A 185     -28.951 -23.443  19.549  1.00  0.66           H  
ATOM   2906 3HG1 VAL A 185     -30.516 -22.606  19.545  1.00  0.66           H  
ATOM   2907 1HG2 VAL A 185     -31.046 -22.777  22.568  1.00  0.66           H  
ATOM   2908 2HG2 VAL A 185     -32.232 -23.136  21.297  1.00  0.66           H  
ATOM   2909 3HG2 VAL A 185     -31.896 -24.323  22.566  1.00  0.66           H  
ATOM   2910  N   GLY A 186     -28.906 -26.449  19.498  1.00  0.65           N  
ATOM   2911  CA  GLY A 186     -27.909 -26.868  18.532  1.00  0.65           C  
ATOM   2912  C   GLY A 186     -28.521 -27.696  17.409  1.00  0.65           C  
ATOM   2913  O   GLY A 186     -28.190 -27.524  16.228  1.00  0.65           O  
ATOM   2914  H   GLY A 186     -28.793 -26.723  20.474  1.00  0.65           H  
ATOM   2915 1HA  GLY A 186     -27.448 -25.979  18.122  1.00  0.65           H  
ATOM   2916 2HA  GLY A 186     -27.135 -27.432  19.045  1.00  0.65           H  
ATOM   2917  N   ILE A 187     -29.471 -28.560  17.757  1.00  0.64           N  
ATOM   2918  CA  ILE A 187     -30.143 -29.360  16.753  1.00  0.64           C  
ATOM   2919  C   ILE A 187     -30.927 -28.472  15.807  1.00  0.64           C  
ATOM   2920  O   ILE A 187     -30.814 -28.616  14.589  1.00  0.64           O  
ATOM   2921  CB  ILE A 187     -31.074 -30.398  17.396  1.00  0.64           C  
ATOM   2922  CG1 ILE A 187     -30.239 -31.463  18.137  1.00  0.64           C  
ATOM   2923  CG2 ILE A 187     -31.958 -31.020  16.339  1.00  0.64           C  
ATOM   2924  CD1 ILE A 187     -31.057 -32.337  19.044  1.00  0.64           C  
ATOM   2925  H   ILE A 187     -29.702 -28.684  18.744  1.00  0.64           H  
ATOM   2926  HA  ILE A 187     -29.394 -29.891  16.174  1.00  0.64           H  
ATOM   2927  HB  ILE A 187     -31.697 -29.904  18.142  1.00  0.64           H  
ATOM   2928 1HG1 ILE A 187     -29.746 -32.097  17.400  1.00  0.64           H  
ATOM   2929 2HG1 ILE A 187     -29.475 -30.970  18.727  1.00  0.64           H  
ATOM   2930 1HG2 ILE A 187     -32.627 -31.742  16.801  1.00  0.64           H  
ATOM   2931 2HG2 ILE A 187     -32.543 -30.239  15.865  1.00  0.64           H  
ATOM   2932 3HG2 ILE A 187     -31.342 -31.519  15.591  1.00  0.64           H  
ATOM   2933 1HD1 ILE A 187     -30.408 -33.065  19.529  1.00  0.64           H  
ATOM   2934 2HD1 ILE A 187     -31.539 -31.718  19.798  1.00  0.64           H  
ATOM   2935 3HD1 ILE A 187     -31.816 -32.857  18.464  1.00  0.64           H  
ATOM   2936  N   LEU A 188     -31.690 -27.522  16.349  1.00  0.64           N  
ATOM   2937  CA  LEU A 188     -32.477 -26.654  15.489  1.00  0.64           C  
ATOM   2938  C   LEU A 188     -31.585 -25.825  14.571  1.00  0.64           C  
ATOM   2939  O   LEU A 188     -31.886 -25.676  13.387  1.00  0.64           O  
ATOM   2940  CB  LEU A 188     -33.351 -25.732  16.341  1.00  0.64           C  
ATOM   2941  CG  LEU A 188     -34.489 -26.404  17.113  1.00  0.64           C  
ATOM   2942  CD1 LEU A 188     -35.138 -25.358  18.038  1.00  0.64           C  
ATOM   2943  CD2 LEU A 188     -35.484 -27.005  16.127  1.00  0.64           C  
ATOM   2944  H   LEU A 188     -31.748 -27.423  17.364  1.00  0.64           H  
ATOM   2945  HA  LEU A 188     -33.122 -27.273  14.874  1.00  0.64           H  
ATOM   2946 1HB  LEU A 188     -32.707 -25.232  17.074  1.00  0.64           H  
ATOM   2947 2HB  LEU A 188     -33.785 -24.974  15.699  1.00  0.64           H  
ATOM   2948  HG  LEU A 188     -34.091 -27.197  17.732  1.00  0.64           H  
ATOM   2949 1HD1 LEU A 188     -35.942 -25.818  18.611  1.00  0.64           H  
ATOM   2950 2HD1 LEU A 188     -34.383 -24.965  18.721  1.00  0.64           H  
ATOM   2951 3HD1 LEU A 188     -35.537 -24.547  17.437  1.00  0.64           H  
ATOM   2952 1HD2 LEU A 188     -36.291 -27.490  16.677  1.00  0.64           H  
ATOM   2953 2HD2 LEU A 188     -35.895 -26.218  15.497  1.00  0.64           H  
ATOM   2954 3HD2 LEU A 188     -34.976 -27.741  15.504  1.00  0.64           H  
ATOM   2955  N   GLU A 189     -30.457 -25.330  15.086  1.00  0.65           N  
ATOM   2956  CA  GLU A 189     -29.537 -24.557  14.259  1.00  0.65           C  
ATOM   2957  C   GLU A 189     -28.916 -25.425  13.153  1.00  0.65           C  
ATOM   2958  O   GLU A 189     -28.795 -24.975  12.009  1.00  0.65           O  
ATOM   2959  CB  GLU A 189     -28.464 -23.915  15.130  1.00  0.65           C  
ATOM   2960  CG  GLU A 189     -28.919 -22.768  16.004  1.00  0.65           C  
ATOM   2961  CD  GLU A 189     -27.860 -22.262  16.930  1.00  0.65           C  
ATOM   2962  OE1 GLU A 189     -27.135 -23.071  17.465  1.00  0.65           O  
ATOM   2963  OE2 GLU A 189     -27.741 -21.066  17.072  1.00  0.65           O  
ATOM   2964  H   GLU A 189     -30.252 -25.472  16.076  1.00  0.65           H  
ATOM   2965  HA  GLU A 189     -30.102 -23.757  13.782  1.00  0.65           H  
ATOM   2966 1HB  GLU A 189     -28.123 -24.664  15.811  1.00  0.65           H  
ATOM   2967 2HB  GLU A 189     -27.620 -23.592  14.522  1.00  0.65           H  
ATOM   2968 1HG  GLU A 189     -29.264 -21.950  15.379  1.00  0.65           H  
ATOM   2969 2HG  GLU A 189     -29.748 -23.123  16.608  1.00  0.65           H  
ATOM   2970  N   CYS A 190     -28.583 -26.692  13.462  1.00  0.68           N  
ATOM   2971  CA  CYS A 190     -28.032 -27.582  12.441  1.00  0.68           C  
ATOM   2972  C   CYS A 190     -29.059 -27.817  11.350  1.00  0.68           C  
ATOM   2973  O   CYS A 190     -28.729 -27.785  10.161  1.00  0.68           O  
ATOM   2974  CB  CYS A 190     -27.636 -28.939  13.016  1.00  0.68           C  
ATOM   2975  SG  CYS A 190     -26.232 -28.907  14.062  1.00  0.68           S  
ATOM   2976  H   CYS A 190     -28.678 -27.024  14.423  1.00  0.68           H  
ATOM   2977  HA  CYS A 190     -27.152 -27.115  12.009  1.00  0.68           H  
ATOM   2978 1HB  CYS A 190     -28.472 -29.343  13.589  1.00  0.68           H  
ATOM   2979 2HB  CYS A 190     -27.434 -29.630  12.199  1.00  0.68           H  
ATOM   2980  HG  CYS A 190     -26.879 -28.265  15.069  1.00  0.68           H  
ATOM   2981  N   ILE A 191     -30.319 -27.990  11.754  1.00  0.73           N  
ATOM   2982  CA  ILE A 191     -31.396 -28.198  10.804  1.00  0.73           C  
ATOM   2983  C   ILE A 191     -31.552 -26.972   9.924  1.00  0.73           C  
ATOM   2984  O   ILE A 191     -31.620 -27.093   8.700  1.00  0.73           O  
ATOM   2985  CB  ILE A 191     -32.722 -28.505  11.522  1.00  0.73           C  
ATOM   2986  CG1 ILE A 191     -32.656 -29.870  12.206  1.00  0.73           C  
ATOM   2987  CG2 ILE A 191     -33.862 -28.440  10.540  1.00  0.73           C  
ATOM   2988  CD1 ILE A 191     -33.796 -30.100  13.168  1.00  0.73           C  
ATOM   2989  H   ILE A 191     -30.526 -28.009  12.754  1.00  0.73           H  
ATOM   2990  HA  ILE A 191     -31.143 -29.045  10.171  1.00  0.73           H  
ATOM   2991  HB  ILE A 191     -32.883 -27.767  12.302  1.00  0.73           H  
ATOM   2992 1HG1 ILE A 191     -32.683 -30.646  11.445  1.00  0.73           H  
ATOM   2993 2HG1 ILE A 191     -31.719 -29.953  12.748  1.00  0.73           H  
ATOM   2994 1HG2 ILE A 191     -34.800 -28.635  11.055  1.00  0.73           H  
ATOM   2995 2HG2 ILE A 191     -33.888 -27.448  10.106  1.00  0.73           H  
ATOM   2996 3HG2 ILE A 191     -33.715 -29.180   9.755  1.00  0.73           H  
ATOM   2997 1HD1 ILE A 191     -33.698 -31.086  13.620  1.00  0.73           H  
ATOM   2998 2HD1 ILE A 191     -33.769 -29.343  13.943  1.00  0.73           H  
ATOM   2999 3HD1 ILE A 191     -34.741 -30.039  12.633  1.00  0.73           H  
ATOM   3000  N   MET A 192     -31.557 -25.785  10.532  1.00  0.81           N  
ATOM   3001  CA  MET A 192     -31.678 -24.569   9.752  1.00  0.81           C  
ATOM   3002  C   MET A 192     -30.512 -24.423   8.782  1.00  0.81           C  
ATOM   3003  O   MET A 192     -30.682 -23.967   7.649  1.00  0.81           O  
ATOM   3004  CB  MET A 192     -31.799 -23.355  10.668  1.00  0.81           C  
ATOM   3005  CG  MET A 192     -33.107 -23.268  11.414  1.00  0.81           C  
ATOM   3006  SD  MET A 192     -33.174 -21.865  12.451  1.00  0.81           S  
ATOM   3007  CE  MET A 192     -33.228 -20.616  11.152  1.00  0.81           C  
ATOM   3008  H   MET A 192     -31.504 -25.735  11.550  1.00  0.81           H  
ATOM   3009  HA  MET A 192     -32.580 -24.640   9.157  1.00  0.81           H  
ATOM   3010 1HB  MET A 192     -30.998 -23.385  11.405  1.00  0.81           H  
ATOM   3011 2HB  MET A 192     -31.681 -22.445  10.101  1.00  0.81           H  
ATOM   3012 1HG  MET A 192     -33.925 -23.207  10.731  1.00  0.81           H  
ATOM   3013 2HG  MET A 192     -33.244 -24.154  12.022  1.00  0.81           H  
ATOM   3014 1HE  MET A 192     -33.287 -19.623  11.597  1.00  0.81           H  
ATOM   3015 2HE  MET A 192     -32.327 -20.687  10.536  1.00  0.81           H  
ATOM   3016 3HE  MET A 192     -34.103 -20.787  10.530  1.00  0.81           H  
ATOM   3017  N   GLY A 193     -29.321 -24.830   9.199  1.00  0.92           N  
ATOM   3018  CA  GLY A 193     -28.166 -24.782   8.314  1.00  0.92           C  
ATOM   3019  C   GLY A 193     -28.397 -25.665   7.091  1.00  0.92           C  
ATOM   3020  O   GLY A 193     -28.309 -25.213   5.947  1.00  0.92           O  
ATOM   3021  H   GLY A 193     -29.201 -25.163  10.155  1.00  0.92           H  
ATOM   3022 1HA  GLY A 193     -27.986 -23.759   7.992  1.00  0.92           H  
ATOM   3023 2HA  GLY A 193     -27.283 -25.117   8.856  1.00  0.92           H  
ATOM   3024  N   LEU A 194     -28.743 -26.929   7.335  1.00  1.05           N  
ATOM   3025  CA  LEU A 194     -28.946 -27.923   6.282  1.00  1.05           C  
ATOM   3026  C   LEU A 194     -30.120 -27.584   5.350  1.00  1.05           C  
ATOM   3027  O   LEU A 194     -30.078 -27.875   4.151  1.00  1.05           O  
ATOM   3028  CB  LEU A 194     -29.136 -29.289   6.940  1.00  1.05           C  
ATOM   3029  CG  LEU A 194     -27.868 -29.829   7.670  1.00  1.05           C  
ATOM   3030  CD1 LEU A 194     -28.220 -31.100   8.411  1.00  1.05           C  
ATOM   3031  CD2 LEU A 194     -26.743 -30.055   6.665  1.00  1.05           C  
ATOM   3032  H   LEU A 194     -28.836 -27.223   8.309  1.00  1.05           H  
ATOM   3033  HA  LEU A 194     -28.041 -27.959   5.680  1.00  1.05           H  
ATOM   3034 1HB  LEU A 194     -29.937 -29.204   7.679  1.00  1.05           H  
ATOM   3035 2HB  LEU A 194     -29.434 -30.010   6.182  1.00  1.05           H  
ATOM   3036  HG  LEU A 194     -27.539 -29.098   8.402  1.00  1.05           H  
ATOM   3037 1HD1 LEU A 194     -27.344 -31.470   8.938  1.00  1.05           H  
ATOM   3038 2HD1 LEU A 194     -29.014 -30.887   9.129  1.00  1.05           H  
ATOM   3039 3HD1 LEU A 194     -28.561 -31.852   7.702  1.00  1.05           H  
ATOM   3040 1HD2 LEU A 194     -25.857 -30.419   7.186  1.00  1.05           H  
ATOM   3041 2HD2 LEU A 194     -27.057 -30.790   5.924  1.00  1.05           H  
ATOM   3042 3HD2 LEU A 194     -26.509 -29.113   6.168  1.00  1.05           H  
ATOM   3043  N   LEU A 195     -31.147 -26.920   5.883  1.00  1.20           N  
ATOM   3044  CA  LEU A 195     -32.309 -26.513   5.095  1.00  1.20           C  
ATOM   3045  C   LEU A 195     -32.091 -25.171   4.401  1.00  1.20           C  
ATOM   3046  O   LEU A 195     -32.997 -24.660   3.739  1.00  1.20           O  
ATOM   3047  CB  LEU A 195     -33.559 -26.384   5.965  1.00  1.20           C  
ATOM   3048  CG  LEU A 195     -34.091 -27.643   6.614  1.00  1.20           C  
ATOM   3049  CD1 LEU A 195     -35.264 -27.251   7.491  1.00  1.20           C  
ATOM   3050  CD2 LEU A 195     -34.493 -28.643   5.552  1.00  1.20           C  
ATOM   3051  H   LEU A 195     -31.147 -26.730   6.886  1.00  1.20           H  
ATOM   3052  HA  LEU A 195     -32.486 -27.268   4.334  1.00  1.20           H  
ATOM   3053 1HB  LEU A 195     -33.316 -25.706   6.780  1.00  1.20           H  
ATOM   3054 2HB  LEU A 195     -34.356 -25.942   5.373  1.00  1.20           H  
ATOM   3055  HG  LEU A 195     -33.327 -28.084   7.245  1.00  1.20           H  
ATOM   3056 1HD1 LEU A 195     -35.662 -28.134   7.987  1.00  1.20           H  
ATOM   3057 2HD1 LEU A 195     -34.929 -26.532   8.236  1.00  1.20           H  
ATOM   3058 3HD1 LEU A 195     -36.039 -26.800   6.876  1.00  1.20           H  
ATOM   3059 1HD2 LEU A 195     -34.879 -29.544   6.029  1.00  1.20           H  
ATOM   3060 2HD2 LEU A 195     -35.264 -28.209   4.917  1.00  1.20           H  
ATOM   3061 3HD2 LEU A 195     -33.621 -28.895   4.947  1.00  1.20           H  
ATOM   3062  N   ARG A 196     -30.899 -24.592   4.566  1.00  1.35           N  
ATOM   3063  CA  ARG A 196     -30.524 -23.304   4.004  1.00  1.35           C  
ATOM   3064  C   ARG A 196     -31.416 -22.155   4.465  1.00  1.35           C  
ATOM   3065  O   ARG A 196     -31.759 -21.251   3.705  1.00  1.35           O  
ATOM   3066  CB  ARG A 196     -30.509 -23.397   2.489  1.00  1.35           C  
ATOM   3067  CG  ARG A 196     -29.497 -24.399   1.956  1.00  1.35           C  
ATOM   3068  CD  ARG A 196     -29.594 -24.564   0.500  1.00  1.35           C  
ATOM   3069  NE  ARG A 196     -28.574 -25.465  -0.026  1.00  1.35           N  
ATOM   3070  CZ  ARG A 196     -28.620 -26.812   0.063  1.00  1.35           C  
ATOM   3071  NH1 ARG A 196     -29.601 -27.398   0.706  1.00  1.35           N  
ATOM   3072  NH2 ARG A 196     -27.670 -27.544  -0.491  1.00  1.35           N  
ATOM   3073  H   ARG A 196     -30.178 -25.062   5.112  1.00  1.35           H  
ATOM   3074  HA  ARG A 196     -29.511 -23.111   4.335  1.00  1.35           H  
ATOM   3075 1HB  ARG A 196     -31.484 -23.666   2.104  1.00  1.35           H  
ATOM   3076 2HB  ARG A 196     -30.256 -22.423   2.079  1.00  1.35           H  
ATOM   3077 1HG  ARG A 196     -28.491 -24.059   2.202  1.00  1.35           H  
ATOM   3078 2HG  ARG A 196     -29.674 -25.371   2.424  1.00  1.35           H  
ATOM   3079 1HD  ARG A 196     -30.568 -24.977   0.263  1.00  1.35           H  
ATOM   3080 2HD  ARG A 196     -29.482 -23.600   0.012  1.00  1.35           H  
ATOM   3081  HE  ARG A 196     -27.799 -25.055  -0.530  1.00  1.35           H  
ATOM   3082 1HH1 ARG A 196     -30.318 -26.843   1.151  1.00  1.35           H  
ATOM   3083 2HH1 ARG A 196     -29.632 -28.403   0.774  1.00  1.35           H  
ATOM   3084 1HH2 ARG A 196     -26.913 -27.096  -0.985  1.00  1.35           H  
ATOM   3085 2HH2 ARG A 196     -27.706 -28.548  -0.419  1.00  1.35           H  
ATOM   3086  N   LEU A 197     -31.687 -22.101   5.756  1.00  1.48           N  
ATOM   3087  CA  LEU A 197     -32.549 -21.061   6.272  1.00  1.48           C  
ATOM   3088  C   LEU A 197     -31.831 -19.783   6.654  1.00  1.48           C  
ATOM   3089  O   LEU A 197     -32.408 -18.896   7.280  1.00  1.48           O  
ATOM   3090  CB  LEU A 197     -33.413 -21.617   7.377  1.00  1.48           C  
ATOM   3091  CG  LEU A 197     -34.379 -22.680   6.859  1.00  1.48           C  
ATOM   3092  CD1 LEU A 197     -35.195 -23.241   7.983  1.00  1.48           C  
ATOM   3093  CD2 LEU A 197     -35.264 -22.060   5.786  1.00  1.48           C  
ATOM   3094  H   LEU A 197     -31.347 -22.830   6.382  1.00  1.48           H  
ATOM   3095  HA  LEU A 197     -33.240 -20.795   5.475  1.00  1.48           H  
ATOM   3096 1HB  LEU A 197     -32.780 -22.072   8.118  1.00  1.48           H  
ATOM   3097 2HB  LEU A 197     -33.971 -20.823   7.828  1.00  1.48           H  
ATOM   3098  HG  LEU A 197     -33.811 -23.489   6.420  1.00  1.48           H  
ATOM   3099 1HD1 LEU A 197     -35.868 -24.002   7.591  1.00  1.48           H  
ATOM   3100 2HD1 LEU A 197     -34.553 -23.683   8.701  1.00  1.48           H  
ATOM   3101 3HD1 LEU A 197     -35.775 -22.448   8.449  1.00  1.48           H  
ATOM   3102 1HD2 LEU A 197     -35.943 -22.819   5.394  1.00  1.48           H  
ATOM   3103 2HD2 LEU A 197     -35.842 -21.242   6.211  1.00  1.48           H  
ATOM   3104 3HD2 LEU A 197     -34.641 -21.681   4.973  1.00  1.48           H  
ATOM   3105  N   GLY A 198     -30.606 -19.611   6.130  1.00  1.59           N  
ATOM   3106  CA  GLY A 198     -29.848 -18.372   6.230  1.00  1.59           C  
ATOM   3107  C   GLY A 198     -30.503 -17.361   5.283  1.00  1.59           C  
ATOM   3108  O   GLY A 198     -30.121 -16.202   5.191  1.00  1.59           O  
ATOM   3109  H   GLY A 198     -30.142 -20.367   5.636  1.00  1.59           H  
ATOM   3110 1HA  GLY A 198     -29.861 -18.001   7.254  1.00  1.59           H  
ATOM   3111 2HA  GLY A 198     -28.812 -18.544   5.949  1.00  1.59           H  
ATOM   3112  N   TRP A 199     -31.518 -17.807   4.563  1.00  1.66           N  
ATOM   3113  CA  TRP A 199     -32.310 -16.917   3.768  1.00  1.66           C  
ATOM   3114  C   TRP A 199     -33.208 -16.062   4.694  1.00  1.66           C  
ATOM   3115  O   TRP A 199     -33.481 -14.906   4.402  1.00  1.66           O  
ATOM   3116  CB  TRP A 199     -33.166 -17.757   2.827  1.00  1.66           C  
ATOM   3117  CG  TRP A 199     -32.333 -18.510   1.825  1.00  1.66           C  
ATOM   3118  CD1 TRP A 199     -31.123 -18.126   1.340  1.00  1.66           C  
ATOM   3119  CD2 TRP A 199     -32.620 -19.798   1.212  1.00  1.66           C  
ATOM   3120  NE1 TRP A 199     -30.642 -19.068   0.459  1.00  1.66           N  
ATOM   3121  CE2 TRP A 199     -31.544 -20.097   0.372  1.00  1.66           C  
ATOM   3122  CE3 TRP A 199     -33.683 -20.709   1.315  1.00  1.66           C  
ATOM   3123  CZ2 TRP A 199     -31.497 -21.271  -0.374  1.00  1.66           C  
ATOM   3124  CZ3 TRP A 199     -33.631 -21.887   0.572  1.00  1.66           C  
ATOM   3125  CH2 TRP A 199     -32.568 -22.158  -0.250  1.00  1.66           C  
ATOM   3126  H   TRP A 199     -31.747 -18.802   4.565  1.00  1.66           H  
ATOM   3127  HA  TRP A 199     -31.655 -16.266   3.196  1.00  1.66           H  
ATOM   3128 1HB  TRP A 199     -33.746 -18.477   3.410  1.00  1.66           H  
ATOM   3129 2HB  TRP A 199     -33.865 -17.115   2.290  1.00  1.66           H  
ATOM   3130  HD1 TRP A 199     -30.614 -17.207   1.613  1.00  1.66           H  
ATOM   3131  HE1 TRP A 199     -29.768 -19.018  -0.036  1.00  1.66           H  
ATOM   3132  HE3 TRP A 199     -34.524 -20.503   1.970  1.00  1.66           H  
ATOM   3133  HZ2 TRP A 199     -30.659 -21.505  -1.027  1.00  1.66           H  
ATOM   3134  HZ3 TRP A 199     -34.456 -22.589   0.666  1.00  1.66           H  
ATOM   3135  HH2 TRP A 199     -32.560 -23.088  -0.814  1.00  1.66           H  
ATOM   3136  N   LEU A 200     -33.643 -16.619   5.839  1.00  1.68           N  
ATOM   3137  CA  LEU A 200     -34.612 -15.945   6.719  1.00  1.68           C  
ATOM   3138  C   LEU A 200     -34.072 -14.671   7.357  1.00  1.68           C  
ATOM   3139  O   LEU A 200     -34.789 -13.689   7.551  1.00  1.68           O  
ATOM   3140  CB  LEU A 200     -35.044 -16.896   7.832  1.00  1.68           C  
ATOM   3141  CG  LEU A 200     -35.839 -18.123   7.364  1.00  1.68           C  
ATOM   3142  CD1 LEU A 200     -36.114 -19.027   8.560  1.00  1.68           C  
ATOM   3143  CD2 LEU A 200     -37.117 -17.675   6.678  1.00  1.68           C  
ATOM   3144  H   LEU A 200     -33.314 -17.541   6.115  1.00  1.68           H  
ATOM   3145  HA  LEU A 200     -35.484 -15.689   6.127  1.00  1.68           H  
ATOM   3146 1HB  LEU A 200     -34.152 -17.253   8.349  1.00  1.68           H  
ATOM   3147 2HB  LEU A 200     -35.656 -16.346   8.545  1.00  1.68           H  
ATOM   3148  HG  LEU A 200     -35.230 -18.691   6.656  1.00  1.68           H  
ATOM   3149 1HD1 LEU A 200     -36.654 -19.914   8.234  1.00  1.68           H  
ATOM   3150 2HD1 LEU A 200     -35.174 -19.316   9.008  1.00  1.68           H  
ATOM   3151 3HD1 LEU A 200     -36.710 -18.490   9.293  1.00  1.68           H  
ATOM   3152 1HD2 LEU A 200     -37.670 -18.550   6.336  1.00  1.68           H  
ATOM   3153 2HD2 LEU A 200     -37.730 -17.109   7.380  1.00  1.68           H  
ATOM   3154 3HD2 LEU A 200     -36.868 -17.044   5.823  1.00  1.68           H  
ATOM   3155  N   ILE A 201     -32.790 -14.695   7.671  1.00  1.66           N  
ATOM   3156  CA  ILE A 201     -32.065 -13.605   8.314  1.00  1.66           C  
ATOM   3157  C   ILE A 201     -31.917 -12.399   7.394  1.00  1.66           C  
ATOM   3158  O   ILE A 201     -31.474 -11.332   7.821  1.00  1.66           O  
ATOM   3159  CB  ILE A 201     -30.698 -14.125   8.763  1.00  1.66           C  
ATOM   3160  CG1 ILE A 201     -29.993 -14.516   7.575  1.00  1.66           C  
ATOM   3161  CG2 ILE A 201     -30.872 -15.314   9.662  1.00  1.66           C  
ATOM   3162  CD1 ILE A 201     -28.586 -14.925   7.706  1.00  1.66           C  
ATOM   3163  H   ILE A 201     -32.279 -15.540   7.450  1.00  1.66           H  
ATOM   3164  HA  ILE A 201     -32.617 -13.294   9.196  1.00  1.66           H  
ATOM   3165  HB  ILE A 201     -30.138 -13.342   9.269  1.00  1.66           H  
ATOM   3166 1HG1 ILE A 201     -30.558 -15.317   7.198  1.00  1.66           H  
ATOM   3167 2HG1 ILE A 201     -30.019 -13.705   6.864  1.00  1.66           H  
ATOM   3168 1HG2 ILE A 201     -29.898 -15.690   9.934  1.00  1.66           H  
ATOM   3169 2HG2 ILE A 201     -31.421 -15.023  10.554  1.00  1.66           H  
ATOM   3170 3HG2 ILE A 201     -31.424 -16.093   9.129  1.00  1.66           H  
ATOM   3171 1HD1 ILE A 201     -28.231 -15.215   6.722  1.00  1.66           H  
ATOM   3172 2HD1 ILE A 201     -27.993 -14.120   8.065  1.00  1.66           H  
ATOM   3173 3HD1 ILE A 201     -28.517 -15.773   8.383  1.00  1.66           H  
ATOM   3174  N   ARG A 202     -32.283 -12.560   6.117  1.00  1.59           N  
ATOM   3175  CA  ARG A 202     -32.179 -11.490   5.157  1.00  1.59           C  
ATOM   3176  C   ARG A 202     -33.417 -10.591   5.185  1.00  1.59           C  
ATOM   3177  O   ARG A 202     -33.458  -9.577   4.486  1.00  1.59           O  
ATOM   3178  CB  ARG A 202     -31.954 -12.085   3.767  1.00  1.59           C  
ATOM   3179  CG  ARG A 202     -30.618 -12.855   3.672  1.00  1.59           C  
ATOM   3180  CD  ARG A 202     -30.332 -13.488   2.341  1.00  1.59           C  
ATOM   3181  NE  ARG A 202     -29.036 -14.181   2.383  1.00  1.59           N  
ATOM   3182  CZ  ARG A 202     -28.488 -14.954   1.412  1.00  1.59           C  
ATOM   3183  NH1 ARG A 202     -29.102 -15.203   0.273  1.00  1.59           N  
ATOM   3184  NH2 ARG A 202     -27.289 -15.475   1.616  1.00  1.59           N  
ATOM   3185  H   ARG A 202     -32.659 -13.448   5.781  1.00  1.59           H  
ATOM   3186  HA  ARG A 202     -31.311 -10.884   5.410  1.00  1.59           H  
ATOM   3187 1HB  ARG A 202     -32.766 -12.754   3.510  1.00  1.59           H  
ATOM   3188 2HB  ARG A 202     -31.945 -11.288   3.020  1.00  1.59           H  
ATOM   3189 1HG  ARG A 202     -29.797 -12.188   3.919  1.00  1.59           H  
ATOM   3190 2HG  ARG A 202     -30.647 -13.669   4.405  1.00  1.59           H  
ATOM   3191 1HD  ARG A 202     -31.109 -14.206   2.079  1.00  1.59           H  
ATOM   3192 2HD  ARG A 202     -30.274 -12.716   1.584  1.00  1.59           H  
ATOM   3193  HE  ARG A 202     -28.491 -14.057   3.227  1.00  1.59           H  
ATOM   3194 1HH1 ARG A 202     -30.035 -14.838   0.062  1.00  1.59           H  
ATOM   3195 2HH1 ARG A 202     -28.657 -15.779  -0.424  1.00  1.59           H  
ATOM   3196 1HH2 ARG A 202     -26.795 -15.286   2.480  1.00  1.59           H  
ATOM   3197 2HH2 ARG A 202     -26.864 -16.049   0.906  1.00  1.59           H  
ATOM   3198  N   PHE A 203     -34.418 -10.930   6.018  1.00  1.49           N  
ATOM   3199  CA  PHE A 203     -35.632 -10.117   6.072  1.00  1.49           C  
ATOM   3200  C   PHE A 203     -35.754  -9.381   7.407  1.00  1.49           C  
ATOM   3201  O   PHE A 203     -36.725  -8.648   7.656  1.00  1.49           O  
ATOM   3202  CB  PHE A 203     -36.824 -11.000   5.851  1.00  1.49           C  
ATOM   3203  CG  PHE A 203     -36.600 -11.804   4.698  1.00  1.49           C  
ATOM   3204  CD1 PHE A 203     -36.558 -13.164   4.846  1.00  1.49           C  
ATOM   3205  CD2 PHE A 203     -36.304 -11.242   3.483  1.00  1.49           C  
ATOM   3206  CE1 PHE A 203     -36.249 -13.965   3.800  1.00  1.49           C  
ATOM   3207  CE2 PHE A 203     -35.974 -12.039   2.440  1.00  1.49           C  
ATOM   3208  CZ  PHE A 203     -35.948 -13.416   2.610  1.00  1.49           C  
ATOM   3209  H   PHE A 203     -34.363 -11.783   6.581  1.00  1.49           H  
ATOM   3210  HA  PHE A 203     -35.595  -9.373   5.274  1.00  1.49           H  
ATOM   3211 1HB  PHE A 203     -36.964 -11.651   6.706  1.00  1.49           H  
ATOM   3212 2HB  PHE A 203     -37.710 -10.400   5.689  1.00  1.49           H  
ATOM   3213  HD1 PHE A 203     -36.770 -13.595   5.827  1.00  1.49           H  
ATOM   3214  HD2 PHE A 203     -36.306 -10.155   3.373  1.00  1.49           H  
ATOM   3215  HE1 PHE A 203     -36.215 -15.045   3.925  1.00  1.49           H  
ATOM   3216  HE2 PHE A 203     -35.725 -11.591   1.482  1.00  1.49           H  
ATOM   3217  HZ  PHE A 203     -35.680 -14.069   1.798  1.00  1.49           H  
ATOM   3218  N   ILE A 204     -34.765  -9.606   8.268  1.00  1.36           N  
ATOM   3219  CA  ILE A 204     -34.715  -8.933   9.552  1.00  1.36           C  
ATOM   3220  C   ILE A 204     -33.701  -7.812   9.435  1.00  1.36           C  
ATOM   3221  O   ILE A 204     -32.528  -8.041   9.145  1.00  1.36           O  
ATOM   3222  CB  ILE A 204     -34.345  -9.893  10.700  1.00  1.36           C  
ATOM   3223  CG1 ILE A 204     -35.487 -10.903  10.939  1.00  1.36           C  
ATOM   3224  CG2 ILE A 204     -34.106  -9.083  11.965  1.00  1.36           C  
ATOM   3225  CD1 ILE A 204     -35.546 -12.053   9.983  1.00  1.36           C  
ATOM   3226  H   ILE A 204     -34.013 -10.224   7.999  1.00  1.36           H  
ATOM   3227  HA  ILE A 204     -35.679  -8.514   9.781  1.00  1.36           H  
ATOM   3228  HB  ILE A 204     -33.445 -10.452  10.439  1.00  1.36           H  
ATOM   3229 1HG1 ILE A 204     -35.369 -11.311  11.929  1.00  1.36           H  
ATOM   3230 2HG1 ILE A 204     -36.438 -10.366  10.888  1.00  1.36           H  
ATOM   3231 1HG2 ILE A 204     -33.846  -9.734  12.783  1.00  1.36           H  
ATOM   3232 2HG2 ILE A 204     -33.291  -8.376  11.794  1.00  1.36           H  
ATOM   3233 3HG2 ILE A 204     -35.013  -8.539  12.207  1.00  1.36           H  
ATOM   3234 1HD1 ILE A 204     -36.377 -12.703  10.247  1.00  1.36           H  
ATOM   3235 2HD1 ILE A 204     -35.685 -11.697   8.978  1.00  1.36           H  
ATOM   3236 3HD1 ILE A 204     -34.629 -12.614  10.037  1.00  1.36           H  
ATOM   3237  N   SER A 205     -34.161  -6.590   9.676  1.00  1.23           N  
ATOM   3238  CA  SER A 205     -33.274  -5.450   9.505  1.00  1.23           C  
ATOM   3239  C   SER A 205     -32.177  -5.368  10.534  1.00  1.23           C  
ATOM   3240  O   SER A 205     -32.291  -5.861  11.664  1.00  1.23           O  
ATOM   3241  CB  SER A 205     -34.027  -4.142   9.611  1.00  1.23           C  
ATOM   3242  OG  SER A 205     -34.471  -3.952  10.929  1.00  1.23           O  
ATOM   3243  H   SER A 205     -35.152  -6.475   9.875  1.00  1.23           H  
ATOM   3244  HA  SER A 205     -32.815  -5.520   8.518  1.00  1.23           H  
ATOM   3245 1HB  SER A 205     -33.370  -3.320   9.327  1.00  1.23           H  
ATOM   3246 2HB  SER A 205     -34.876  -4.133   8.929  1.00  1.23           H  
ATOM   3247  HG  SER A 205     -34.420  -2.991  11.117  1.00  1.23           H  
ATOM   3248  N   HIS A 206     -31.159  -4.608  10.159  1.00  1.12           N  
ATOM   3249  CA  HIS A 206     -30.059  -4.258  11.023  1.00  1.12           C  
ATOM   3250  C   HIS A 206     -30.604  -3.560  12.259  1.00  1.12           C  
ATOM   3251  O   HIS A 206     -30.163  -3.841  13.376  1.00  1.12           O  
ATOM   3252  CB  HIS A 206     -29.077  -3.349  10.281  1.00  1.12           C  
ATOM   3253  CG  HIS A 206     -27.879  -2.960  11.065  1.00  1.12           C  
ATOM   3254  ND1 HIS A 206     -26.832  -3.831  11.325  1.00  1.12           N  
ATOM   3255  CD2 HIS A 206     -27.552  -1.792  11.646  1.00  1.12           C  
ATOM   3256  CE1 HIS A 206     -25.910  -3.197  12.035  1.00  1.12           C  
ATOM   3257  NE2 HIS A 206     -26.327  -1.961  12.238  1.00  1.12           N  
ATOM   3258  H   HIS A 206     -31.152  -4.265   9.208  1.00  1.12           H  
ATOM   3259  HA  HIS A 206     -29.532  -5.156  11.344  1.00  1.12           H  
ATOM   3260 1HB  HIS A 206     -28.739  -3.850   9.373  1.00  1.12           H  
ATOM   3261 2HB  HIS A 206     -29.589  -2.438   9.977  1.00  1.12           H  
ATOM   3262  HD2 HIS A 206     -28.145  -0.875  11.648  1.00  1.12           H  
ATOM   3263  HE1 HIS A 206     -24.970  -3.620  12.390  1.00  1.12           H  
ATOM   3264  HE2 HIS A 206     -25.842  -1.212  12.757  1.00  1.12           H  
ATOM   3265  N   SER A 207     -31.559  -2.635  12.058  1.00  1.02           N  
ATOM   3266  CA  SER A 207     -32.129  -1.886  13.170  1.00  1.02           C  
ATOM   3267  C   SER A 207     -32.826  -2.795  14.191  1.00  1.02           C  
ATOM   3268  O   SER A 207     -32.784  -2.515  15.389  1.00  1.02           O  
ATOM   3269  CB  SER A 207     -33.114  -0.860  12.655  1.00  1.02           C  
ATOM   3270  OG  SER A 207     -34.257  -1.455  12.087  1.00  1.02           O  
ATOM   3271  H   SER A 207     -31.876  -2.458  11.118  1.00  1.02           H  
ATOM   3272  HA  SER A 207     -31.319  -1.360  13.673  1.00  1.02           H  
ATOM   3273 1HB  SER A 207     -33.420  -0.234  13.477  1.00  1.02           H  
ATOM   3274 2HB  SER A 207     -32.631  -0.218  11.924  1.00  1.02           H  
ATOM   3275  HG  SER A 207     -34.958  -0.777  12.155  1.00  1.02           H  
ATOM   3276  N   VAL A 208     -33.380  -3.932  13.754  1.00  0.95           N  
ATOM   3277  CA  VAL A 208     -33.958  -4.869  14.719  1.00  0.95           C  
ATOM   3278  C   VAL A 208     -32.892  -5.480  15.587  1.00  0.95           C  
ATOM   3279  O   VAL A 208     -33.006  -5.490  16.813  1.00  0.95           O  
ATOM   3280  CB  VAL A 208     -34.694  -6.018  14.031  1.00  0.95           C  
ATOM   3281  CG1 VAL A 208     -35.046  -7.042  14.975  1.00  0.95           C  
ATOM   3282  CG2 VAL A 208     -35.904  -5.555  13.482  1.00  0.95           C  
ATOM   3283  H   VAL A 208     -33.442  -4.119  12.751  1.00  0.95           H  
ATOM   3284  HA  VAL A 208     -34.660  -4.326  15.351  1.00  0.95           H  
ATOM   3285  HB  VAL A 208     -34.062  -6.440  13.265  1.00  0.95           H  
ATOM   3286 1HG1 VAL A 208     -35.575  -7.848  14.472  1.00  0.95           H  
ATOM   3287 2HG1 VAL A 208     -34.137  -7.424  15.418  1.00  0.95           H  
ATOM   3288 3HG1 VAL A 208     -35.672  -6.620  15.729  1.00  0.95           H  
ATOM   3289 1HG2 VAL A 208     -36.388  -6.389  13.026  1.00  0.95           H  
ATOM   3290 2HG2 VAL A 208     -36.536  -5.152  14.266  1.00  0.95           H  
ATOM   3291 3HG2 VAL A 208     -35.691  -4.802  12.768  1.00  0.95           H  
ATOM   3292  N   ILE A 209     -31.828  -5.942  14.948  1.00  0.91           N  
ATOM   3293  CA  ILE A 209     -30.752  -6.595  15.663  1.00  0.91           C  
ATOM   3294  C   ILE A 209     -30.074  -5.604  16.616  1.00  0.91           C  
ATOM   3295  O   ILE A 209     -29.779  -5.934  17.775  1.00  0.91           O  
ATOM   3296  CB  ILE A 209     -29.780  -7.228  14.667  1.00  0.91           C  
ATOM   3297  CG1 ILE A 209     -30.514  -8.376  13.934  1.00  0.91           C  
ATOM   3298  CG2 ILE A 209     -28.568  -7.778  15.404  1.00  0.91           C  
ATOM   3299  CD1 ILE A 209     -29.782  -8.928  12.723  1.00  0.91           C  
ATOM   3300  H   ILE A 209     -31.801  -5.863  13.926  1.00  0.91           H  
ATOM   3301  HA  ILE A 209     -31.178  -7.398  16.261  1.00  0.91           H  
ATOM   3302  HB  ILE A 209     -29.472  -6.487  13.923  1.00  0.91           H  
ATOM   3303 1HG1 ILE A 209     -30.676  -9.175  14.640  1.00  0.91           H  
ATOM   3304 2HG1 ILE A 209     -31.487  -8.008  13.598  1.00  0.91           H  
ATOM   3305 1HG2 ILE A 209     -27.901  -8.240  14.697  1.00  0.91           H  
ATOM   3306 2HG2 ILE A 209     -28.054  -6.967  15.917  1.00  0.91           H  
ATOM   3307 3HG2 ILE A 209     -28.889  -8.525  16.132  1.00  0.91           H  
ATOM   3308 1HD1 ILE A 209     -30.367  -9.727  12.273  1.00  0.91           H  
ATOM   3309 2HD1 ILE A 209     -29.638  -8.129  11.993  1.00  0.91           H  
ATOM   3310 3HD1 ILE A 209     -28.816  -9.321  13.030  1.00  0.91           H  
ATOM   3311  N   SER A 210     -29.827  -4.383  16.134  1.00  0.89           N  
ATOM   3312  CA  SER A 210     -29.240  -3.339  16.962  1.00  0.89           C  
ATOM   3313  C   SER A 210     -30.145  -3.038  18.156  1.00  0.89           C  
ATOM   3314  O   SER A 210     -29.660  -2.884  19.284  1.00  0.89           O  
ATOM   3315  CB  SER A 210     -28.991  -2.081  16.154  1.00  0.89           C  
ATOM   3316  OG  SER A 210     -28.445  -1.057  16.966  1.00  0.89           O  
ATOM   3317  H   SER A 210     -30.063  -4.175  15.165  1.00  0.89           H  
ATOM   3318  HA  SER A 210     -28.282  -3.696  17.337  1.00  0.89           H  
ATOM   3319 1HB  SER A 210     -28.296  -2.310  15.342  1.00  0.89           H  
ATOM   3320 2HB  SER A 210     -29.913  -1.744  15.696  1.00  0.89           H  
ATOM   3321  HG  SER A 210     -27.867  -0.522  16.366  1.00  0.89           H  
ATOM   3322  N   GLY A 211     -31.456  -2.934  17.912  1.00  0.88           N  
ATOM   3323  CA  GLY A 211     -32.429  -2.678  18.965  1.00  0.88           C  
ATOM   3324  C   GLY A 211     -32.446  -3.811  19.993  1.00  0.88           C  
ATOM   3325  O   GLY A 211     -32.470  -3.562  21.205  1.00  0.88           O  
ATOM   3326  H   GLY A 211     -31.812  -3.027  16.962  1.00  0.88           H  
ATOM   3327 1HA  GLY A 211     -32.198  -1.733  19.455  1.00  0.88           H  
ATOM   3328 2HA  GLY A 211     -33.412  -2.567  18.512  1.00  0.88           H  
ATOM   3329  N   PHE A 212     -32.358  -5.074  19.524  1.00  0.87           N  
ATOM   3330  CA  PHE A 212     -32.336  -6.213  20.441  1.00  0.87           C  
ATOM   3331  C   PHE A 212     -31.102  -6.129  21.313  1.00  0.87           C  
ATOM   3332  O   PHE A 212     -31.167  -6.348  22.530  1.00  0.87           O  
ATOM   3333  CB  PHE A 212     -32.198  -7.564  19.710  1.00  0.87           C  
ATOM   3334  CG  PHE A 212     -33.334  -8.047  18.913  1.00  0.87           C  
ATOM   3335  CD1 PHE A 212     -34.558  -7.479  19.020  1.00  0.87           C  
ATOM   3336  CD2 PHE A 212     -33.151  -9.124  18.038  1.00  0.87           C  
ATOM   3337  CE1 PHE A 212     -35.589  -7.938  18.272  1.00  0.87           C  
ATOM   3338  CE2 PHE A 212     -34.188  -9.600  17.289  1.00  0.87           C  
ATOM   3339  CZ  PHE A 212     -35.410  -9.008  17.399  1.00  0.87           C  
ATOM   3340  H   PHE A 212     -32.359  -5.234  18.518  1.00  0.87           H  
ATOM   3341  HA  PHE A 212     -33.229  -6.194  21.066  1.00  0.87           H  
ATOM   3342 1HB  PHE A 212     -31.339  -7.510  19.045  1.00  0.87           H  
ATOM   3343 2HB  PHE A 212     -31.965  -8.331  20.446  1.00  0.87           H  
ATOM   3344  HD1 PHE A 212     -34.695  -6.648  19.708  1.00  0.87           H  
ATOM   3345  HD2 PHE A 212     -32.164  -9.584  17.959  1.00  0.87           H  
ATOM   3346  HE1 PHE A 212     -36.563  -7.471  18.374  1.00  0.87           H  
ATOM   3347  HE2 PHE A 212     -34.041 -10.436  16.613  1.00  0.87           H  
ATOM   3348  HZ  PHE A 212     -36.251  -9.373  16.810  1.00  0.87           H  
ATOM   3349  N   THR A 213     -29.978  -5.775  20.678  1.00  0.87           N  
ATOM   3350  CA  THR A 213     -28.692  -5.693  21.338  1.00  0.87           C  
ATOM   3351  C   THR A 213     -28.671  -4.598  22.382  1.00  0.87           C  
ATOM   3352  O   THR A 213     -28.235  -4.820  23.513  1.00  0.87           O  
ATOM   3353  CB  THR A 213     -27.578  -5.412  20.313  1.00  0.87           C  
ATOM   3354  OG1 THR A 213     -27.527  -6.473  19.346  1.00  0.87           O  
ATOM   3355  CG2 THR A 213     -26.252  -5.294  21.030  1.00  0.87           C  
ATOM   3356  H   THR A 213     -30.010  -5.606  19.671  1.00  0.87           H  
ATOM   3357  HA  THR A 213     -28.494  -6.647  21.828  1.00  0.87           H  
ATOM   3358  HB  THR A 213     -27.782  -4.480  19.799  1.00  0.87           H  
ATOM   3359  HG1 THR A 213     -28.379  -6.478  18.846  1.00  0.87           H  
ATOM   3360 1HG2 THR A 213     -25.461  -5.084  20.312  1.00  0.87           H  
ATOM   3361 2HG2 THR A 213     -26.330  -4.481  21.739  1.00  0.87           H  
ATOM   3362 3HG2 THR A 213     -26.031  -6.222  21.554  1.00  0.87           H  
ATOM   3363  N   SER A 214     -29.169  -3.422  22.010  1.00  0.88           N  
ATOM   3364  CA  SER A 214     -29.162  -2.279  22.894  1.00  0.88           C  
ATOM   3365  C   SER A 214     -30.042  -2.532  24.096  1.00  0.88           C  
ATOM   3366  O   SER A 214     -29.624  -2.331  25.237  1.00  0.88           O  
ATOM   3367  CB  SER A 214     -29.675  -1.086  22.128  1.00  0.88           C  
ATOM   3368  OG  SER A 214     -28.806  -0.785  21.072  1.00  0.88           O  
ATOM   3369  H   SER A 214     -29.519  -3.307  21.060  1.00  0.88           H  
ATOM   3370  HA  SER A 214     -28.141  -2.101  23.229  1.00  0.88           H  
ATOM   3371 1HB  SER A 214     -30.670  -1.302  21.730  1.00  0.88           H  
ATOM   3372 2HB  SER A 214     -29.763  -0.234  22.790  1.00  0.88           H  
ATOM   3373  HG  SER A 214     -28.951  -1.500  20.401  1.00  0.88           H  
ATOM   3374  N   ALA A 215     -31.252  -3.031  23.863  1.00  0.88           N  
ATOM   3375  CA  ALA A 215     -32.123  -3.314  24.980  1.00  0.88           C  
ATOM   3376  C   ALA A 215     -31.555  -4.393  25.850  1.00  0.88           C  
ATOM   3377  O   ALA A 215     -31.619  -4.287  27.067  1.00  0.88           O  
ATOM   3378  CB  ALA A 215     -33.463  -3.723  24.504  1.00  0.88           C  
ATOM   3379  H   ALA A 215     -31.576  -3.201  22.908  1.00  0.88           H  
ATOM   3380  HA  ALA A 215     -32.224  -2.410  25.577  1.00  0.88           H  
ATOM   3381 1HB  ALA A 215     -34.100  -3.908  25.350  1.00  0.88           H  
ATOM   3382 2HB  ALA A 215     -33.828  -2.922  23.943  1.00  0.88           H  
ATOM   3383 3HB  ALA A 215     -33.387  -4.621  23.889  1.00  0.88           H  
ATOM   3384  N   SER A 216     -30.972  -5.429  25.249  1.00  0.89           N  
ATOM   3385  CA  SER A 216     -30.430  -6.507  26.040  1.00  0.89           C  
ATOM   3386  C   SER A 216     -29.306  -5.975  26.898  1.00  0.89           C  
ATOM   3387  O   SER A 216     -29.201  -6.320  28.066  1.00  0.89           O  
ATOM   3388  CB  SER A 216     -29.959  -7.620  25.142  1.00  0.89           C  
ATOM   3389  OG  SER A 216     -31.047  -8.178  24.472  1.00  0.89           O  
ATOM   3390  H   SER A 216     -30.932  -5.501  24.233  1.00  0.89           H  
ATOM   3391  HA  SER A 216     -31.215  -6.893  26.690  1.00  0.89           H  
ATOM   3392 1HB  SER A 216     -29.240  -7.233  24.419  1.00  0.89           H  
ATOM   3393 2HB  SER A 216     -29.459  -8.384  25.734  1.00  0.89           H  
ATOM   3394  HG  SER A 216     -31.344  -7.485  23.840  1.00  0.89           H  
ATOM   3395  N   ALA A 217     -28.472  -5.104  26.338  1.00  0.90           N  
ATOM   3396  CA  ALA A 217     -27.375  -4.511  27.081  1.00  0.90           C  
ATOM   3397  C   ALA A 217     -27.899  -3.732  28.292  1.00  0.90           C  
ATOM   3398  O   ALA A 217     -27.315  -3.791  29.380  1.00  0.90           O  
ATOM   3399  CB  ALA A 217     -26.603  -3.620  26.150  1.00  0.90           C  
ATOM   3400  H   ALA A 217     -28.586  -4.858  25.356  1.00  0.90           H  
ATOM   3401  HA  ALA A 217     -26.732  -5.308  27.447  1.00  0.90           H  
ATOM   3402 1HB  ALA A 217     -25.768  -3.156  26.652  1.00  0.90           H  
ATOM   3403 2HB  ALA A 217     -26.248  -4.210  25.314  1.00  0.90           H  
ATOM   3404 3HB  ALA A 217     -27.263  -2.874  25.792  1.00  0.90           H  
ATOM   3405  N   ILE A 218     -29.032  -3.044  28.108  1.00  0.92           N  
ATOM   3406  CA  ILE A 218     -29.700  -2.298  29.168  1.00  0.92           C  
ATOM   3407  C   ILE A 218     -30.273  -3.245  30.217  1.00  0.92           C  
ATOM   3408  O   ILE A 218     -30.091  -3.012  31.417  1.00  0.92           O  
ATOM   3409  CB  ILE A 218     -30.792  -1.390  28.598  1.00  0.92           C  
ATOM   3410  CG1 ILE A 218     -30.132  -0.276  27.759  1.00  0.92           C  
ATOM   3411  CG2 ILE A 218     -31.662  -0.832  29.738  1.00  0.92           C  
ATOM   3412  CD1 ILE A 218     -31.092   0.503  26.883  1.00  0.92           C  
ATOM   3413  H   ILE A 218     -29.439  -3.017  27.170  1.00  0.92           H  
ATOM   3414  HA  ILE A 218     -28.962  -1.662  29.652  1.00  0.92           H  
ATOM   3415  HB  ILE A 218     -31.396  -1.960  27.924  1.00  0.92           H  
ATOM   3416 1HG1 ILE A 218     -29.643   0.423  28.432  1.00  0.92           H  
ATOM   3417 2HG1 ILE A 218     -29.378  -0.724  27.123  1.00  0.92           H  
ATOM   3418 1HG2 ILE A 218     -32.445  -0.200  29.322  1.00  0.92           H  
ATOM   3419 2HG2 ILE A 218     -32.118  -1.658  30.286  1.00  0.92           H  
ATOM   3420 3HG2 ILE A 218     -31.043  -0.248  30.414  1.00  0.92           H  
ATOM   3421 1HD1 ILE A 218     -30.541   1.263  26.327  1.00  0.92           H  
ATOM   3422 2HD1 ILE A 218     -31.572  -0.176  26.181  1.00  0.92           H  
ATOM   3423 3HD1 ILE A 218     -31.848   0.983  27.500  1.00  0.92           H  
ATOM   3424  N   VAL A 219     -30.920  -4.333  29.760  1.00  0.95           N  
ATOM   3425  CA  VAL A 219     -31.503  -5.317  30.663  1.00  0.95           C  
ATOM   3426  C   VAL A 219     -30.392  -5.890  31.517  1.00  0.95           C  
ATOM   3427  O   VAL A 219     -30.549  -6.095  32.721  1.00  0.95           O  
ATOM   3428  CB  VAL A 219     -32.199  -6.508  29.932  1.00  0.95           C  
ATOM   3429  CG1 VAL A 219     -32.595  -7.566  30.957  1.00  0.95           C  
ATOM   3430  CG2 VAL A 219     -33.432  -6.074  29.170  1.00  0.95           C  
ATOM   3431  H   VAL A 219     -31.026  -4.456  28.758  1.00  0.95           H  
ATOM   3432  HA  VAL A 219     -32.215  -4.807  31.289  1.00  0.95           H  
ATOM   3433  HB  VAL A 219     -31.488  -6.959  29.240  1.00  0.95           H  
ATOM   3434 1HG1 VAL A 219     -33.067  -8.392  30.455  1.00  0.95           H  
ATOM   3435 2HG1 VAL A 219     -31.710  -7.913  31.489  1.00  0.95           H  
ATOM   3436 3HG1 VAL A 219     -33.296  -7.156  31.663  1.00  0.95           H  
ATOM   3437 1HG2 VAL A 219     -33.878  -6.935  28.675  1.00  0.95           H  
ATOM   3438 2HG2 VAL A 219     -34.145  -5.656  29.842  1.00  0.95           H  
ATOM   3439 3HG2 VAL A 219     -33.167  -5.353  28.439  1.00  0.95           H  
ATOM   3440  N   ILE A 220     -29.253  -6.154  30.887  1.00  0.99           N  
ATOM   3441  CA  ILE A 220     -28.107  -6.655  31.603  1.00  0.99           C  
ATOM   3442  C   ILE A 220     -27.549  -5.661  32.575  1.00  0.99           C  
ATOM   3443  O   ILE A 220     -27.317  -6.023  33.721  1.00  0.99           O  
ATOM   3444  CB  ILE A 220     -27.043  -7.103  30.658  1.00  0.99           C  
ATOM   3445  CG1 ILE A 220     -27.557  -8.199  29.959  1.00  0.99           C  
ATOM   3446  CG2 ILE A 220     -25.829  -7.501  31.422  1.00  0.99           C  
ATOM   3447  CD1 ILE A 220     -27.828  -9.322  30.881  1.00  0.99           C  
ATOM   3448  H   ILE A 220     -29.187  -6.004  29.883  1.00  0.99           H  
ATOM   3449  HA  ILE A 220     -28.424  -7.525  32.160  1.00  0.99           H  
ATOM   3450  HB  ILE A 220     -26.816  -6.315  29.940  1.00  0.99           H  
ATOM   3451 1HG1 ILE A 220     -28.494  -7.952  29.512  1.00  0.99           H  
ATOM   3452 2HG1 ILE A 220     -26.868  -8.441  29.185  1.00  0.99           H  
ATOM   3453 1HG2 ILE A 220     -25.092  -7.863  30.728  1.00  0.99           H  
ATOM   3454 2HG2 ILE A 220     -25.444  -6.639  31.963  1.00  0.99           H  
ATOM   3455 3HG2 ILE A 220     -26.080  -8.288  32.122  1.00  0.99           H  
ATOM   3456 1HD1 ILE A 220     -28.222 -10.152  30.316  1.00  0.99           H  
ATOM   3457 2HD1 ILE A 220     -26.904  -9.621  31.365  1.00  0.99           H  
ATOM   3458 3HD1 ILE A 220     -28.549  -9.023  31.638  1.00  0.99           H  
ATOM   3459  N   GLY A 221     -27.428  -4.397  32.196  1.00  1.03           N  
ATOM   3460  CA  GLY A 221     -26.974  -3.417  33.165  1.00  1.03           C  
ATOM   3461  C   GLY A 221     -27.842  -3.584  34.409  1.00  1.03           C  
ATOM   3462  O   GLY A 221     -27.346  -3.833  35.506  1.00  1.03           O  
ATOM   3463  H   GLY A 221     -27.613  -4.121  31.231  1.00  1.03           H  
ATOM   3464 1HA  GLY A 221     -25.923  -3.576  33.403  1.00  1.03           H  
ATOM   3465 2HA  GLY A 221     -27.090  -2.414  32.755  1.00  1.03           H  
ATOM   3466  N   LEU A 222     -29.158  -3.558  34.196  1.00  1.06           N  
ATOM   3467  CA  LEU A 222     -30.139  -3.714  35.263  1.00  1.06           C  
ATOM   3468  C   LEU A 222     -30.243  -5.123  35.862  1.00  1.06           C  
ATOM   3469  O   LEU A 222     -31.022  -5.324  36.784  1.00  1.06           O  
ATOM   3470  CB  LEU A 222     -31.519  -3.310  34.768  1.00  1.06           C  
ATOM   3471  CG  LEU A 222     -31.872  -1.841  34.926  1.00  1.06           C  
ATOM   3472  CD1 LEU A 222     -31.747  -1.478  36.394  1.00  1.06           C  
ATOM   3473  CD2 LEU A 222     -30.976  -1.009  34.048  1.00  1.06           C  
ATOM   3474  H   LEU A 222     -29.491  -3.386  33.249  1.00  1.06           H  
ATOM   3475  HA  LEU A 222     -29.863  -3.037  36.060  1.00  1.06           H  
ATOM   3476 1HB  LEU A 222     -31.568  -3.548  33.703  1.00  1.06           H  
ATOM   3477 2HB  LEU A 222     -32.262  -3.904  35.292  1.00  1.06           H  
ATOM   3478  HG  LEU A 222     -32.896  -1.675  34.632  1.00  1.06           H  
ATOM   3479 1HD1 LEU A 222     -32.002  -0.433  36.543  1.00  1.06           H  
ATOM   3480 2HD1 LEU A 222     -32.420  -2.101  36.971  1.00  1.06           H  
ATOM   3481 3HD1 LEU A 222     -30.725  -1.645  36.724  1.00  1.06           H  
ATOM   3482 1HD2 LEU A 222     -31.231   0.047  34.156  1.00  1.06           H  
ATOM   3483 2HD2 LEU A 222     -29.939  -1.162  34.336  1.00  1.06           H  
ATOM   3484 3HD2 LEU A 222     -31.112  -1.308  33.009  1.00  1.06           H  
ATOM   3485  N   SER A 223     -29.512  -6.106  35.349  1.00  1.09           N  
ATOM   3486  CA  SER A 223     -29.510  -7.438  35.933  1.00  1.09           C  
ATOM   3487  C   SER A 223     -28.176  -7.704  36.644  1.00  1.09           C  
ATOM   3488  O   SER A 223     -28.043  -8.702  37.352  1.00  1.09           O  
ATOM   3489  CB  SER A 223     -29.737  -8.492  34.878  1.00  1.09           C  
ATOM   3490  OG  SER A 223     -30.980  -8.325  34.260  1.00  1.09           O  
ATOM   3491  H   SER A 223     -28.906  -5.925  34.566  1.00  1.09           H  
ATOM   3492  HA  SER A 223     -30.310  -7.503  36.670  1.00  1.09           H  
ATOM   3493 1HB  SER A 223     -28.949  -8.441  34.146  1.00  1.09           H  
ATOM   3494 2HB  SER A 223     -29.689  -9.472  35.340  1.00  1.09           H  
ATOM   3495  HG  SER A 223     -30.925  -7.456  33.799  1.00  1.09           H  
ATOM   3496  N   GLN A 224     -27.186  -6.800  36.465  1.00  1.10           N  
ATOM   3497  CA  GLN A 224     -25.874  -6.933  37.113  1.00  1.10           C  
ATOM   3498  C   GLN A 224     -25.843  -6.119  38.406  1.00  1.10           C  
ATOM   3499  O   GLN A 224     -24.849  -6.104  39.153  1.00  1.10           O  
ATOM   3500  CB  GLN A 224     -24.754  -6.536  36.173  1.00  1.10           C  
ATOM   3501  CG  GLN A 224     -24.611  -7.417  34.935  1.00  1.10           C  
ATOM   3502  CD  GLN A 224     -24.370  -8.892  35.248  1.00  1.10           C  
ATOM   3503  OE1 GLN A 224     -23.489  -9.254  36.016  1.00  1.10           O  
ATOM   3504  NE2 GLN A 224     -25.162  -9.762  34.635  1.00  1.10           N  
ATOM   3505  H   GLN A 224     -27.332  -5.996  35.846  1.00  1.10           H  
ATOM   3506  HA  GLN A 224     -25.726  -7.976  37.382  1.00  1.10           H  
ATOM   3507 1HB  GLN A 224     -24.955  -5.524  35.817  1.00  1.10           H  
ATOM   3508 2HB  GLN A 224     -23.814  -6.519  36.690  1.00  1.10           H  
ATOM   3509 1HG  GLN A 224     -25.509  -7.365  34.368  1.00  1.10           H  
ATOM   3510 2HG  GLN A 224     -23.777  -7.041  34.351  1.00  1.10           H  
ATOM   3511 1HE2 GLN A 224     -25.044 -10.745  34.799  1.00  1.10           H  
ATOM   3512 2HE2 GLN A 224     -25.871  -9.442  34.014  1.00  1.10           H  
ATOM   3513  N   ILE A 225     -26.982  -5.499  38.667  1.00  1.09           N  
ATOM   3514  CA  ILE A 225     -27.267  -4.749  39.865  1.00  1.09           C  
ATOM   3515  C   ILE A 225     -27.571  -5.851  40.835  1.00  1.09           C  
ATOM   3516  O   ILE A 225     -27.383  -7.005  40.465  1.00  1.09           O  
ATOM   3517  CB  ILE A 225     -28.423  -3.764  39.664  1.00  1.09           C  
ATOM   3518  CG1 ILE A 225     -29.547  -4.454  39.078  1.00  1.09           C  
ATOM   3519  CG2 ILE A 225     -28.006  -2.595  38.807  1.00  1.09           C  
ATOM   3520  CD1 ILE A 225     -30.443  -5.144  40.007  1.00  1.09           C  
ATOM   3521  H   ILE A 225     -27.711  -5.569  37.970  1.00  1.09           H  
ATOM   3522  HA  ILE A 225     -26.394  -4.207  40.198  1.00  1.09           H  
ATOM   3523  HB  ILE A 225     -28.744  -3.411  40.610  1.00  1.09           H  
ATOM   3524 1HG1 ILE A 225     -30.124  -3.723  38.526  1.00  1.09           H  
ATOM   3525 2HG1 ILE A 225     -29.159  -5.187  38.390  1.00  1.09           H  
ATOM   3526 1HG2 ILE A 225     -28.850  -1.912  38.691  1.00  1.09           H  
ATOM   3527 2HG2 ILE A 225     -27.176  -2.072  39.279  1.00  1.09           H  
ATOM   3528 3HG2 ILE A 225     -27.699  -2.960  37.831  1.00  1.09           H  
ATOM   3529 1HD1 ILE A 225     -31.255  -5.613  39.441  1.00  1.09           H  
ATOM   3530 2HD1 ILE A 225     -29.913  -5.907  40.543  1.00  1.09           H  
ATOM   3531 3HD1 ILE A 225     -30.840  -4.428  40.696  1.00  1.09           H  
ATOM   3532  N   LYS A 226     -27.888  -5.551  42.086  1.00  1.08           N  
ATOM   3533  CA  LYS A 226     -27.970  -6.578  43.146  1.00  1.08           C  
ATOM   3534  C   LYS A 226     -26.570  -6.983  43.569  1.00  1.08           C  
ATOM   3535  O   LYS A 226     -26.198  -6.785  44.726  1.00  1.08           O  
ATOM   3536  CB  LYS A 226     -28.740  -7.866  42.734  1.00  1.08           C  
ATOM   3537  CG  LYS A 226     -28.860  -8.924  43.842  1.00  1.08           C  
ATOM   3538  CD  LYS A 226     -29.650 -10.148  43.360  1.00  1.08           C  
ATOM   3539  CE  LYS A 226     -29.882 -11.174  44.485  1.00  1.08           C  
ATOM   3540  NZ  LYS A 226     -28.614 -11.808  44.963  1.00  1.08           N  
ATOM   3541  H   LYS A 226     -28.072  -4.590  42.330  1.00  1.08           H  
ATOM   3542  HA  LYS A 226     -28.456  -6.132  44.000  1.00  1.08           H  
ATOM   3543 1HB  LYS A 226     -29.739  -7.618  42.383  1.00  1.08           H  
ATOM   3544 2HB  LYS A 226     -28.247  -8.420  41.961  1.00  1.08           H  
ATOM   3545 1HG  LYS A 226     -27.858  -9.241  44.136  1.00  1.08           H  
ATOM   3546 2HG  LYS A 226     -29.344  -8.504  44.698  1.00  1.08           H  
ATOM   3547 1HD  LYS A 226     -30.619  -9.819  42.977  1.00  1.08           H  
ATOM   3548 2HD  LYS A 226     -29.104 -10.626  42.547  1.00  1.08           H  
ATOM   3549 1HE  LYS A 226     -30.360 -10.679  45.321  1.00  1.08           H  
ATOM   3550 2HE  LYS A 226     -30.544 -11.953  44.114  1.00  1.08           H  
ATOM   3551 1HZ  LYS A 226     -28.825 -12.471  45.696  1.00  1.08           H  
ATOM   3552 2HZ  LYS A 226     -28.163 -12.289  44.197  1.00  1.08           H  
ATOM   3553 3HZ  LYS A 226     -27.991 -11.095  45.324  1.00  1.08           H  
ATOM   3554  N   TYR A 227     -25.780  -7.471  42.615  1.00  1.07           N  
ATOM   3555  CA  TYR A 227     -24.394  -7.809  42.846  1.00  1.07           C  
ATOM   3556  C   TYR A 227     -23.633  -6.507  42.999  1.00  1.07           C  
ATOM   3557  O   TYR A 227     -23.122  -6.180  44.067  1.00  1.07           O  
ATOM   3558  CB  TYR A 227     -23.841  -8.532  41.628  1.00  1.07           C  
ATOM   3559  CG  TYR A 227     -24.438  -9.856  41.346  1.00  1.07           C  
ATOM   3560  CD1 TYR A 227     -24.393 -10.350  40.047  1.00  1.07           C  
ATOM   3561  CD2 TYR A 227     -25.037 -10.586  42.351  1.00  1.07           C  
ATOM   3562  CE1 TYR A 227     -24.946 -11.581  39.760  1.00  1.07           C  
ATOM   3563  CE2 TYR A 227     -25.589 -11.815  42.066  1.00  1.07           C  
ATOM   3564  CZ  TYR A 227     -25.548 -12.315  40.780  1.00  1.07           C  
ATOM   3565  OH  TYR A 227     -26.108 -13.540  40.503  1.00  1.07           O  
ATOM   3566  H   TYR A 227     -26.187  -7.605  41.692  1.00  1.07           H  
ATOM   3567  HA  TYR A 227     -24.296  -8.402  43.754  1.00  1.07           H  
ATOM   3568 1HB  TYR A 227     -23.998  -7.917  40.751  1.00  1.07           H  
ATOM   3569 2HB  TYR A 227     -22.771  -8.661  41.744  1.00  1.07           H  
ATOM   3570  HD1 TYR A 227     -23.923  -9.764  39.252  1.00  1.07           H  
ATOM   3571  HD2 TYR A 227     -25.069 -10.193  43.367  1.00  1.07           H  
ATOM   3572  HE1 TYR A 227     -24.913 -11.971  38.740  1.00  1.07           H  
ATOM   3573  HE2 TYR A 227     -26.057 -12.393  42.859  1.00  1.07           H  
ATOM   3574  HH  TYR A 227     -26.154 -13.660  39.552  1.00  1.07           H  
ATOM   3575  N   PHE A 228     -23.693  -5.683  41.953  1.00  1.08           N  
ATOM   3576  CA  PHE A 228     -23.044  -4.385  41.934  1.00  1.08           C  
ATOM   3577  C   PHE A 228     -23.532  -3.491  43.067  1.00  1.08           C  
ATOM   3578  O   PHE A 228     -22.760  -2.747  43.648  1.00  1.08           O  
ATOM   3579  CB  PHE A 228     -23.242  -3.715  40.578  1.00  1.08           C  
ATOM   3580  CG  PHE A 228     -22.598  -2.405  40.421  1.00  1.08           C  
ATOM   3581  CD1 PHE A 228     -21.246  -2.311  40.176  1.00  1.08           C  
ATOM   3582  CD2 PHE A 228     -23.345  -1.254  40.501  1.00  1.08           C  
ATOM   3583  CE1 PHE A 228     -20.655  -1.085  40.029  1.00  1.08           C  
ATOM   3584  CE2 PHE A 228     -22.756  -0.023  40.352  1.00  1.08           C  
ATOM   3585  CZ  PHE A 228     -21.404   0.061  40.120  1.00  1.08           C  
ATOM   3586  H   PHE A 228     -24.170  -5.972  41.098  1.00  1.08           H  
ATOM   3587  HA  PHE A 228     -21.972  -4.541  42.074  1.00  1.08           H  
ATOM   3588 1HB  PHE A 228     -22.864  -4.373  39.800  1.00  1.08           H  
ATOM   3589 2HB  PHE A 228     -24.291  -3.584  40.397  1.00  1.08           H  
ATOM   3590  HD1 PHE A 228     -20.652  -3.223  40.102  1.00  1.08           H  
ATOM   3591  HD2 PHE A 228     -24.412  -1.335  40.682  1.00  1.08           H  
ATOM   3592  HE1 PHE A 228     -19.595  -1.020  39.839  1.00  1.08           H  
ATOM   3593  HE2 PHE A 228     -23.356   0.883  40.417  1.00  1.08           H  
ATOM   3594  HZ  PHE A 228     -20.924   1.034  40.004  1.00  1.08           H  
ATOM   3595  N   LEU A 229     -24.841  -3.483  43.313  1.00  1.13           N  
ATOM   3596  CA  LEU A 229     -25.393  -2.569  44.300  1.00  1.13           C  
ATOM   3597  C   LEU A 229     -25.431  -3.100  45.735  1.00  1.13           C  
ATOM   3598  O   LEU A 229     -25.831  -2.362  46.632  1.00  1.13           O  
ATOM   3599  CB  LEU A 229     -26.831  -2.198  43.949  1.00  1.13           C  
ATOM   3600  CG  LEU A 229     -27.063  -1.526  42.616  1.00  1.13           C  
ATOM   3601  CD1 LEU A 229     -28.579  -1.295  42.429  1.00  1.13           C  
ATOM   3602  CD2 LEU A 229     -26.290  -0.227  42.573  1.00  1.13           C  
ATOM   3603  H   LEU A 229     -25.437  -4.128  42.820  1.00  1.13           H  
ATOM   3604  HA  LEU A 229     -24.786  -1.668  44.295  1.00  1.13           H  
ATOM   3605 1HB  LEU A 229     -27.452  -3.090  44.008  1.00  1.13           H  
ATOM   3606 2HB  LEU A 229     -27.166  -1.498  44.684  1.00  1.13           H  
ATOM   3607  HG  LEU A 229     -26.714  -2.180  41.819  1.00  1.13           H  
ATOM   3608 1HD1 LEU A 229     -28.762  -0.823  41.463  1.00  1.13           H  
ATOM   3609 2HD1 LEU A 229     -29.116  -2.238  42.478  1.00  1.13           H  
ATOM   3610 3HD1 LEU A 229     -28.939  -0.640  43.217  1.00  1.13           H  
ATOM   3611 1HD2 LEU A 229     -26.445   0.261  41.611  1.00  1.13           H  
ATOM   3612 2HD2 LEU A 229     -26.636   0.429  43.373  1.00  1.13           H  
ATOM   3613 3HD2 LEU A 229     -25.230  -0.430  42.710  1.00  1.13           H  
ATOM   3614  N   GLY A 230     -25.092  -4.369  45.974  1.00  1.24           N  
ATOM   3615  CA  GLY A 230     -25.169  -4.850  47.354  1.00  1.24           C  
ATOM   3616  C   GLY A 230     -26.585  -5.010  47.943  1.00  1.24           C  
ATOM   3617  O   GLY A 230     -26.789  -4.661  49.108  1.00  1.24           O  
ATOM   3618  H   GLY A 230     -24.723  -4.983  45.244  1.00  1.24           H  
ATOM   3619 1HA  GLY A 230     -24.651  -5.808  47.412  1.00  1.24           H  
ATOM   3620 2HA  GLY A 230     -24.619  -4.158  47.984  1.00  1.24           H  
ATOM   3621  N   TYR A 231     -27.582  -5.417  47.143  1.00  1.41           N  
ATOM   3622  CA  TYR A 231     -28.966  -5.521  47.677  1.00  1.41           C  
ATOM   3623  C   TYR A 231     -29.933  -6.404  46.899  1.00  1.41           C  
ATOM   3624  O   TYR A 231     -29.972  -6.371  45.679  1.00  1.41           O  
ATOM   3625  CB  TYR A 231     -29.564  -4.137  47.818  1.00  1.41           C  
ATOM   3626  CG  TYR A 231     -30.967  -4.087  48.331  1.00  1.41           C  
ATOM   3627  CD1 TYR A 231     -31.240  -4.430  49.629  1.00  1.41           C  
ATOM   3628  CD2 TYR A 231     -31.966  -3.632  47.521  1.00  1.41           C  
ATOM   3629  CE1 TYR A 231     -32.531  -4.359  50.096  1.00  1.41           C  
ATOM   3630  CE2 TYR A 231     -33.259  -3.532  47.983  1.00  1.41           C  
ATOM   3631  CZ  TYR A 231     -33.543  -3.907  49.274  1.00  1.41           C  
ATOM   3632  OH  TYR A 231     -34.829  -3.821  49.775  1.00  1.41           O  
ATOM   3633  H   TYR A 231     -27.339  -5.721  46.201  1.00  1.41           H  
ATOM   3634  HA  TYR A 231     -28.889  -5.950  48.677  1.00  1.41           H  
ATOM   3635 1HB  TYR A 231     -28.965  -3.554  48.453  1.00  1.41           H  
ATOM   3636 2HB  TYR A 231     -29.556  -3.684  46.842  1.00  1.41           H  
ATOM   3637  HD1 TYR A 231     -30.437  -4.773  50.283  1.00  1.41           H  
ATOM   3638  HD2 TYR A 231     -31.723  -3.348  46.516  1.00  1.41           H  
ATOM   3639  HE1 TYR A 231     -32.750  -4.648  51.119  1.00  1.41           H  
ATOM   3640  HE2 TYR A 231     -34.053  -3.165  47.329  1.00  1.41           H  
ATOM   3641  HH  TYR A 231     -35.314  -3.093  49.331  1.00  1.41           H  
ATOM   3642  N   SER A 232     -30.776  -7.163  47.595  1.00  1.62           N  
ATOM   3643  CA  SER A 232     -31.713  -8.024  46.876  1.00  1.62           C  
ATOM   3644  C   SER A 232     -32.718  -7.267  45.998  1.00  1.62           C  
ATOM   3645  O   SER A 232     -33.634  -6.608  46.492  1.00  1.62           O  
ATOM   3646  CB  SER A 232     -32.470  -8.878  47.869  1.00  1.62           C  
ATOM   3647  OG  SER A 232     -33.437  -9.663  47.222  1.00  1.62           O  
ATOM   3648  H   SER A 232     -30.752  -7.161  48.605  1.00  1.62           H  
ATOM   3649  HA  SER A 232     -31.136  -8.678  46.230  1.00  1.62           H  
ATOM   3650 1HB  SER A 232     -31.775  -9.520  48.407  1.00  1.62           H  
ATOM   3651 2HB  SER A 232     -32.955  -8.231  48.602  1.00  1.62           H  
ATOM   3652  HG  SER A 232     -34.029  -9.043  46.783  1.00  1.62           H  
ATOM   3653  N   ILE A 233     -32.551  -7.454  44.689  1.00  1.83           N  
ATOM   3654  CA  ILE A 233     -33.339  -6.880  43.598  1.00  1.83           C  
ATOM   3655  C   ILE A 233     -33.765  -7.993  42.633  1.00  1.83           C  
ATOM   3656  O   ILE A 233     -33.007  -8.934  42.401  1.00  1.83           O  
ATOM   3657  CB  ILE A 233     -32.588  -5.772  42.823  1.00  1.83           C  
ATOM   3658  CG1 ILE A 233     -32.193  -4.613  43.733  1.00  1.83           C  
ATOM   3659  CG2 ILE A 233     -33.496  -5.205  41.723  1.00  1.83           C  
ATOM   3660  CD1 ILE A 233     -33.377  -3.871  44.241  1.00  1.83           C  
ATOM   3661  H   ILE A 233     -31.764  -8.024  44.424  1.00  1.83           H  
ATOM   3662  HA  ILE A 233     -34.241  -6.438  44.017  1.00  1.83           H  
ATOM   3663  HB  ILE A 233     -31.688  -6.182  42.389  1.00  1.83           H  
ATOM   3664 1HG1 ILE A 233     -31.622  -4.973  44.571  1.00  1.83           H  
ATOM   3665 2HG1 ILE A 233     -31.572  -3.927  43.168  1.00  1.83           H  
ATOM   3666 1HG2 ILE A 233     -32.986  -4.443  41.185  1.00  1.83           H  
ATOM   3667 2HG2 ILE A 233     -33.773  -5.962  41.035  1.00  1.83           H  
ATOM   3668 3HG2 ILE A 233     -34.381  -4.786  42.168  1.00  1.83           H  
ATOM   3669 1HD1 ILE A 233     -33.069  -3.042  44.856  1.00  1.83           H  
ATOM   3670 2HD1 ILE A 233     -33.936  -3.504  43.400  1.00  1.83           H  
ATOM   3671 3HD1 ILE A 233     -34.005  -4.540  44.827  1.00  1.83           H  
ATOM   3672  N   ALA A 234     -34.984  -7.923  42.109  1.00  1.96           N  
ATOM   3673  CA  ALA A 234     -35.450  -8.924  41.149  1.00  1.96           C  
ATOM   3674  C   ALA A 234     -34.419  -9.007  39.999  1.00  1.96           C  
ATOM   3675  O   ALA A 234     -33.814  -7.981  39.706  1.00  1.96           O  
ATOM   3676  CB  ALA A 234     -36.826  -8.535  40.639  1.00  1.96           C  
ATOM   3677  H   ALA A 234     -35.587  -7.149  42.349  1.00  1.96           H  
ATOM   3678  HA  ALA A 234     -35.511  -9.856  41.664  1.00  1.96           H  
ATOM   3679 1HB  ALA A 234     -37.180  -9.269  39.953  1.00  1.96           H  
ATOM   3680 2HB  ALA A 234     -37.516  -8.470  41.476  1.00  1.96           H  
ATOM   3681 3HB  ALA A 234     -36.772  -7.573  40.141  1.00  1.96           H  
ATOM   3682  N   ARG A 235     -34.122 -10.185  39.368  1.00  1.97           N  
ATOM   3683  CA  ARG A 235     -34.745 -11.536  39.375  1.00  1.97           C  
ATOM   3684  C   ARG A 235     -36.150 -11.486  38.782  1.00  1.97           C  
ATOM   3685  O   ARG A 235     -37.121 -11.962  39.369  1.00  1.97           O  
ATOM   3686  CB  ARG A 235     -34.771 -12.246  40.733  1.00  1.97           C  
ATOM   3687  CG  ARG A 235     -33.418 -12.408  41.423  1.00  1.97           C  
ATOM   3688  CD  ARG A 235     -33.543 -13.141  42.722  1.00  1.97           C  
ATOM   3689  NE  ARG A 235     -33.955 -14.527  42.542  1.00  1.97           N  
ATOM   3690  CZ  ARG A 235     -34.338 -15.352  43.543  1.00  1.97           C  
ATOM   3691  NH1 ARG A 235     -34.351 -14.921  44.788  1.00  1.97           N  
ATOM   3692  NH2 ARG A 235     -34.700 -16.594  43.273  1.00  1.97           N  
ATOM   3693  H   ARG A 235     -33.337 -10.111  38.738  1.00  1.97           H  
ATOM   3694  HA  ARG A 235     -34.147 -12.175  38.727  1.00  1.97           H  
ATOM   3695 1HB  ARG A 235     -35.511 -11.886  41.409  1.00  1.97           H  
ATOM   3696 2HB  ARG A 235     -35.068 -13.274  40.525  1.00  1.97           H  
ATOM   3697 1HG  ARG A 235     -32.742 -12.966  40.776  1.00  1.97           H  
ATOM   3698 2HG  ARG A 235     -32.990 -11.425  41.629  1.00  1.97           H  
ATOM   3699 1HD  ARG A 235     -32.584 -13.134  43.235  1.00  1.97           H  
ATOM   3700 2HD  ARG A 235     -34.286 -12.641  43.343  1.00  1.97           H  
ATOM   3701  HE  ARG A 235     -33.959 -14.898  41.602  1.00  1.97           H  
ATOM   3702 1HH1 ARG A 235     -34.076 -13.972  45.000  1.00  1.97           H  
ATOM   3703 2HH1 ARG A 235     -34.638 -15.541  45.532  1.00  1.97           H  
ATOM   3704 1HH2 ARG A 235     -34.693 -16.926  42.319  1.00  1.97           H  
ATOM   3705 2HH2 ARG A 235     -34.988 -17.208  44.020  1.00  1.97           H  
ATOM   3706  N   SER A 236     -36.216 -10.878  37.600  1.00  1.87           N  
ATOM   3707  CA  SER A 236     -37.416 -10.710  36.788  1.00  1.87           C  
ATOM   3708  C   SER A 236     -37.063 -10.601  35.320  1.00  1.87           C  
ATOM   3709  O   SER A 236     -35.977 -10.156  34.955  1.00  1.87           O  
ATOM   3710  CB  SER A 236     -38.216  -9.488  37.163  1.00  1.87           C  
ATOM   3711  OG  SER A 236     -39.297  -9.322  36.270  1.00  1.87           O  
ATOM   3712  H   SER A 236     -35.351 -10.512  37.229  1.00  1.87           H  
ATOM   3713  HA  SER A 236     -38.047 -11.592  36.919  1.00  1.87           H  
ATOM   3714 1HB  SER A 236     -38.598  -9.594  38.171  1.00  1.87           H  
ATOM   3715 2HB  SER A 236     -37.588  -8.621  37.140  1.00  1.87           H  
ATOM   3716  HG  SER A 236     -39.790  -8.566  36.599  1.00  1.87           H  
ATOM   3717  N   SER A 237     -37.991 -11.018  34.477  1.00  1.71           N  
ATOM   3718  CA  SER A 237     -37.823 -10.917  33.037  1.00  1.71           C  
ATOM   3719  C   SER A 237     -38.083  -9.506  32.494  1.00  1.71           C  
ATOM   3720  O   SER A 237     -37.812  -9.241  31.321  1.00  1.71           O  
ATOM   3721  CB  SER A 237     -38.744 -11.908  32.349  1.00  1.71           C  
ATOM   3722  OG  SER A 237     -40.082 -11.555  32.516  1.00  1.71           O  
ATOM   3723  H   SER A 237     -38.853 -11.386  34.853  1.00  1.71           H  
ATOM   3724  HA  SER A 237     -36.793 -11.180  32.801  1.00  1.71           H  
ATOM   3725 1HB  SER A 237     -38.505 -11.951  31.286  1.00  1.71           H  
ATOM   3726 2HB  SER A 237     -38.582 -12.900  32.761  1.00  1.71           H  
ATOM   3727  HG  SER A 237     -40.169 -10.690  32.108  1.00  1.71           H  
ATOM   3728  N   LYS A 238     -38.623  -8.608  33.334  1.00  1.54           N  
ATOM   3729  CA  LYS A 238     -38.975  -7.253  32.883  1.00  1.54           C  
ATOM   3730  C   LYS A 238     -38.193  -6.143  33.615  1.00  1.54           C  
ATOM   3731  O   LYS A 238     -38.026  -6.176  34.840  1.00  1.54           O  
ATOM   3732  CB  LYS A 238     -40.476  -7.047  33.103  1.00  1.54           C  
ATOM   3733  CG  LYS A 238     -41.360  -7.995  32.314  1.00  1.54           C  
ATOM   3734  CD  LYS A 238     -42.838  -7.774  32.610  1.00  1.54           C  
ATOM   3735  CE  LYS A 238     -43.698  -8.797  31.878  1.00  1.54           C  
ATOM   3736  NZ  LYS A 238     -45.146  -8.639  32.192  1.00  1.54           N  
ATOM   3737  H   LYS A 238     -38.808  -8.883  34.298  1.00  1.54           H  
ATOM   3738  HA  LYS A 238     -38.754  -7.168  31.818  1.00  1.54           H  
ATOM   3739 1HB  LYS A 238     -40.710  -7.191  34.144  1.00  1.54           H  
ATOM   3740 2HB  LYS A 238     -40.753  -6.025  32.827  1.00  1.54           H  
ATOM   3741 1HG  LYS A 238     -41.183  -7.844  31.253  1.00  1.54           H  
ATOM   3742 2HG  LYS A 238     -41.113  -9.017  32.564  1.00  1.54           H  
ATOM   3743 1HD  LYS A 238     -43.015  -7.850  33.683  1.00  1.54           H  
ATOM   3744 2HD  LYS A 238     -43.125  -6.775  32.277  1.00  1.54           H  
ATOM   3745 1HE  LYS A 238     -43.556  -8.677  30.808  1.00  1.54           H  
ATOM   3746 2HE  LYS A 238     -43.380  -9.800  32.164  1.00  1.54           H  
ATOM   3747 1HZ  LYS A 238     -45.675  -9.334  31.684  1.00  1.54           H  
ATOM   3748 2HZ  LYS A 238     -45.295  -8.762  33.186  1.00  1.54           H  
ATOM   3749 3HZ  LYS A 238     -45.447  -7.715  31.917  1.00  1.54           H  
ATOM   3750  N   ILE A 239     -37.759  -5.126  32.868  1.00  1.40           N  
ATOM   3751  CA  ILE A 239     -37.012  -4.026  33.461  1.00  1.40           C  
ATOM   3752  C   ILE A 239     -37.816  -3.127  34.338  1.00  1.40           C  
ATOM   3753  O   ILE A 239     -37.324  -2.709  35.381  1.00  1.40           O  
ATOM   3754  CB  ILE A 239     -36.221  -3.253  32.405  1.00  1.40           C  
ATOM   3755  CG1 ILE A 239     -35.217  -4.175  31.917  1.00  1.40           C  
ATOM   3756  CG2 ILE A 239     -35.596  -2.018  32.969  1.00  1.40           C  
ATOM   3757  CD1 ILE A 239     -34.382  -4.611  33.075  1.00  1.40           C  
ATOM   3758  H   ILE A 239     -37.946  -5.087  31.863  1.00  1.40           H  
ATOM   3759  HA  ILE A 239     -36.260  -4.473  34.106  1.00  1.40           H  
ATOM   3760  HB  ILE A 239     -36.861  -2.984  31.581  1.00  1.40           H  
ATOM   3761 1HG1 ILE A 239     -35.702  -5.042  31.464  1.00  1.40           H  
ATOM   3762 2HG1 ILE A 239     -34.576  -3.700  31.186  1.00  1.40           H  
ATOM   3763 1HG2 ILE A 239     -35.017  -1.515  32.195  1.00  1.40           H  
ATOM   3764 2HG2 ILE A 239     -36.379  -1.352  33.333  1.00  1.40           H  
ATOM   3765 3HG2 ILE A 239     -34.946  -2.299  33.784  1.00  1.40           H  
ATOM   3766 1HD1 ILE A 239     -33.636  -5.303  32.796  1.00  1.40           H  
ATOM   3767 2HD1 ILE A 239     -33.923  -3.740  33.505  1.00  1.40           H  
ATOM   3768 3HD1 ILE A 239     -35.019  -5.070  33.797  1.00  1.40           H  
ATOM   3769  N   VAL A 240     -39.043  -2.832  33.953  1.00  1.29           N  
ATOM   3770  CA  VAL A 240     -39.856  -1.969  34.782  1.00  1.29           C  
ATOM   3771  C   VAL A 240     -39.826  -2.397  36.272  1.00  1.29           C  
ATOM   3772  O   VAL A 240     -39.327  -1.614  37.078  1.00  1.29           O  
ATOM   3773  CB  VAL A 240     -41.281  -1.843  34.201  1.00  1.29           C  
ATOM   3774  CG1 VAL A 240     -42.191  -1.113  35.191  1.00  1.29           C  
ATOM   3775  CG2 VAL A 240     -41.195  -1.085  32.886  1.00  1.29           C  
ATOM   3776  H   VAL A 240     -39.397  -3.204  33.081  1.00  1.29           H  
ATOM   3777  HA  VAL A 240     -39.427  -0.967  34.732  1.00  1.29           H  
ATOM   3778  HB  VAL A 240     -41.695  -2.808  33.997  1.00  1.29           H  
ATOM   3779 1HG1 VAL A 240     -43.190  -1.017  34.771  1.00  1.29           H  
ATOM   3780 2HG1 VAL A 240     -42.252  -1.669  36.127  1.00  1.29           H  
ATOM   3781 3HG1 VAL A 240     -41.794  -0.120  35.398  1.00  1.29           H  
ATOM   3782 1HG2 VAL A 240     -42.191  -0.996  32.461  1.00  1.29           H  
ATOM   3783 2HG2 VAL A 240     -40.783  -0.092  33.056  1.00  1.29           H  
ATOM   3784 3HG2 VAL A 240     -40.552  -1.629  32.193  1.00  1.29           H  
ATOM   3785  N   PRO A 241     -40.296  -3.604  36.700  1.00  1.23           N  
ATOM   3786  CA  PRO A 241     -40.246  -4.030  38.090  1.00  1.23           C  
ATOM   3787  C   PRO A 241     -38.826  -4.139  38.659  1.00  1.23           C  
ATOM   3788  O   PRO A 241     -38.636  -3.991  39.873  1.00  1.23           O  
ATOM   3789  CB  PRO A 241     -40.951  -5.394  38.055  1.00  1.23           C  
ATOM   3790  CG  PRO A 241     -40.862  -5.843  36.636  1.00  1.23           C  
ATOM   3791  CD  PRO A 241     -40.935  -4.579  35.815  1.00  1.23           C  
ATOM   3792  HA  PRO A 241     -40.845  -3.325  38.685  1.00  1.23           H  
ATOM   3793 1HB  PRO A 241     -40.443  -6.088  38.743  1.00  1.23           H  
ATOM   3794 2HB  PRO A 241     -41.987  -5.291  38.410  1.00  1.23           H  
ATOM   3795 1HG  PRO A 241     -39.919  -6.384  36.482  1.00  1.23           H  
ATOM   3796 2HG  PRO A 241     -41.673  -6.548  36.406  1.00  1.23           H  
ATOM   3797 1HD  PRO A 241     -40.394  -4.732  34.905  1.00  1.23           H  
ATOM   3798 2HD  PRO A 241     -41.983  -4.318  35.643  1.00  1.23           H  
ATOM   3799  N   ILE A 242     -37.801  -4.346  37.821  1.00  1.18           N  
ATOM   3800  CA  ILE A 242     -36.457  -4.360  38.391  1.00  1.18           C  
ATOM   3801  C   ILE A 242     -36.068  -2.959  38.831  1.00  1.18           C  
ATOM   3802  O   ILE A 242     -35.599  -2.751  39.954  1.00  1.18           O  
ATOM   3803  CB  ILE A 242     -35.426  -4.947  37.428  1.00  1.18           C  
ATOM   3804  CG1 ILE A 242     -35.722  -6.415  37.266  1.00  1.18           C  
ATOM   3805  CG2 ILE A 242     -34.028  -4.707  37.905  1.00  1.18           C  
ATOM   3806  CD1 ILE A 242     -34.947  -7.110  36.196  1.00  1.18           C  
ATOM   3807  H   ILE A 242     -37.927  -4.523  36.818  1.00  1.18           H  
ATOM   3808  HA  ILE A 242     -36.465  -4.998  39.274  1.00  1.18           H  
ATOM   3809  HB  ILE A 242     -35.550  -4.480  36.455  1.00  1.18           H  
ATOM   3810 1HG1 ILE A 242     -35.512  -6.902  38.202  1.00  1.18           H  
ATOM   3811 2HG1 ILE A 242     -36.780  -6.521  37.046  1.00  1.18           H  
ATOM   3812 1HG2 ILE A 242     -33.350  -5.133  37.190  1.00  1.18           H  
ATOM   3813 2HG2 ILE A 242     -33.844  -3.645  37.996  1.00  1.18           H  
ATOM   3814 3HG2 ILE A 242     -33.881  -5.181  38.860  1.00  1.18           H  
ATOM   3815 1HD1 ILE A 242     -35.231  -8.148  36.176  1.00  1.18           H  
ATOM   3816 2HD1 ILE A 242     -35.162  -6.668  35.246  1.00  1.18           H  
ATOM   3817 3HD1 ILE A 242     -33.878  -7.033  36.407  1.00  1.18           H  
ATOM   3818  N   VAL A 243     -36.314  -1.992  37.960  1.00  1.14           N  
ATOM   3819  CA  VAL A 243     -36.010  -0.608  38.258  1.00  1.14           C  
ATOM   3820  C   VAL A 243     -36.853  -0.118  39.416  1.00  1.14           C  
ATOM   3821  O   VAL A 243     -36.348   0.561  40.312  1.00  1.14           O  
ATOM   3822  CB  VAL A 243     -36.236   0.264  37.027  1.00  1.14           C  
ATOM   3823  CG1 VAL A 243     -36.116   1.721  37.397  1.00  1.14           C  
ATOM   3824  CG2 VAL A 243     -35.213  -0.106  35.993  1.00  1.14           C  
ATOM   3825  H   VAL A 243     -36.724  -2.234  37.057  1.00  1.14           H  
ATOM   3826  HA  VAL A 243     -34.962  -0.538  38.537  1.00  1.14           H  
ATOM   3827  HB  VAL A 243     -37.242   0.087  36.635  1.00  1.14           H  
ATOM   3828 1HG1 VAL A 243     -36.280   2.337  36.515  1.00  1.14           H  
ATOM   3829 2HG1 VAL A 243     -36.865   1.951  38.145  1.00  1.14           H  
ATOM   3830 3HG1 VAL A 243     -35.123   1.919  37.800  1.00  1.14           H  
ATOM   3831 1HG2 VAL A 243     -35.358   0.490  35.095  1.00  1.14           H  
ATOM   3832 2HG2 VAL A 243     -34.232   0.076  36.395  1.00  1.14           H  
ATOM   3833 3HG2 VAL A 243     -35.323  -1.157  35.759  1.00  1.14           H  
ATOM   3834  N   GLU A 244     -38.144  -0.461  39.417  1.00  1.12           N  
ATOM   3835  CA  GLU A 244     -39.010  -0.036  40.506  1.00  1.12           C  
ATOM   3836  C   GLU A 244     -38.514  -0.603  41.832  1.00  1.12           C  
ATOM   3837  O   GLU A 244     -38.531   0.098  42.843  1.00  1.12           O  
ATOM   3838  CB  GLU A 244     -40.455  -0.464  40.252  1.00  1.12           C  
ATOM   3839  CG  GLU A 244     -41.163   0.298  39.115  1.00  1.12           C  
ATOM   3840  CD  GLU A 244     -42.550  -0.234  38.811  1.00  1.12           C  
ATOM   3841  OE1 GLU A 244     -42.911  -1.256  39.350  1.00  1.12           O  
ATOM   3842  OE2 GLU A 244     -43.245   0.386  38.039  1.00  1.12           O  
ATOM   3843  H   GLU A 244     -38.526  -1.010  38.647  1.00  1.12           H  
ATOM   3844  HA  GLU A 244     -38.980   1.049  40.568  1.00  1.12           H  
ATOM   3845 1HB  GLU A 244     -40.473  -1.518  40.012  1.00  1.12           H  
ATOM   3846 2HB  GLU A 244     -41.038  -0.327  41.159  1.00  1.12           H  
ATOM   3847 1HG  GLU A 244     -41.242   1.347  39.392  1.00  1.12           H  
ATOM   3848 2HG  GLU A 244     -40.553   0.239  38.219  1.00  1.12           H  
ATOM   3849  N   SER A 245     -38.025  -1.852  41.827  1.00  1.12           N  
ATOM   3850  CA  SER A 245     -37.486  -2.466  43.032  1.00  1.12           C  
ATOM   3851  C   SER A 245     -36.245  -1.717  43.518  1.00  1.12           C  
ATOM   3852  O   SER A 245     -36.090  -1.489  44.720  1.00  1.12           O  
ATOM   3853  CB  SER A 245     -37.157  -3.924  42.775  1.00  1.12           C  
ATOM   3854  OG  SER A 245     -38.319  -4.662  42.515  1.00  1.12           O  
ATOM   3855  H   SER A 245     -38.062  -2.413  40.976  1.00  1.12           H  
ATOM   3856  HA  SER A 245     -38.245  -2.416  43.811  1.00  1.12           H  
ATOM   3857 1HB  SER A 245     -36.496  -3.996  41.926  1.00  1.12           H  
ATOM   3858 2HB  SER A 245     -36.637  -4.339  43.636  1.00  1.12           H  
ATOM   3859  HG  SER A 245     -38.602  -4.390  41.610  1.00  1.12           H  
ATOM   3860  N   ILE A 246     -35.381  -1.289  42.588  1.00  1.15           N  
ATOM   3861  CA  ILE A 246     -34.175  -0.546  42.961  1.00  1.15           C  
ATOM   3862  C   ILE A 246     -34.563   0.778  43.594  1.00  1.15           C  
ATOM   3863  O   ILE A 246     -34.012   1.164  44.627  1.00  1.15           O  
ATOM   3864  CB  ILE A 246     -33.258  -0.282  41.759  1.00  1.15           C  
ATOM   3865  CG1 ILE A 246     -32.692  -1.577  41.256  1.00  1.15           C  
ATOM   3866  CG2 ILE A 246     -32.132   0.642  42.181  1.00  1.15           C  
ATOM   3867  CD1 ILE A 246     -32.025  -1.474  39.929  1.00  1.15           C  
ATOM   3868  H   ILE A 246     -35.550  -1.525  41.607  1.00  1.15           H  
ATOM   3869  HA  ILE A 246     -33.620  -1.113  43.696  1.00  1.15           H  
ATOM   3870  HB  ILE A 246     -33.832   0.171  40.951  1.00  1.15           H  
ATOM   3871 1HG1 ILE A 246     -31.972  -1.950  41.974  1.00  1.15           H  
ATOM   3872 2HG1 ILE A 246     -33.502  -2.280  41.176  1.00  1.15           H  
ATOM   3873 1HG2 ILE A 246     -31.480   0.832  41.332  1.00  1.15           H  
ATOM   3874 2HG2 ILE A 246     -32.551   1.583  42.535  1.00  1.15           H  
ATOM   3875 3HG2 ILE A 246     -31.560   0.174  42.981  1.00  1.15           H  
ATOM   3876 1HD1 ILE A 246     -31.669  -2.443  39.634  1.00  1.15           H  
ATOM   3877 2HD1 ILE A 246     -32.746  -1.121  39.200  1.00  1.15           H  
ATOM   3878 3HD1 ILE A 246     -31.193  -0.780  39.984  1.00  1.15           H  
ATOM   3879  N   ILE A 247     -35.529   1.462  42.976  1.00  1.22           N  
ATOM   3880  CA  ILE A 247     -36.020   2.738  43.475  1.00  1.22           C  
ATOM   3881  C   ILE A 247     -36.655   2.574  44.847  1.00  1.22           C  
ATOM   3882  O   ILE A 247     -36.388   3.364  45.756  1.00  1.22           O  
ATOM   3883  CB  ILE A 247     -37.066   3.328  42.520  1.00  1.22           C  
ATOM   3884  CG1 ILE A 247     -36.405   3.742  41.210  1.00  1.22           C  
ATOM   3885  CG2 ILE A 247     -37.772   4.507  43.175  1.00  1.22           C  
ATOM   3886  CD1 ILE A 247     -37.400   4.048  40.125  1.00  1.22           C  
ATOM   3887  H   ILE A 247     -35.923   1.081  42.115  1.00  1.22           H  
ATOM   3888  HA  ILE A 247     -35.186   3.426  43.556  1.00  1.22           H  
ATOM   3889  HB  ILE A 247     -37.799   2.562  42.280  1.00  1.22           H  
ATOM   3890 1HG1 ILE A 247     -35.795   4.624  41.381  1.00  1.22           H  
ATOM   3891 2HG1 ILE A 247     -35.758   2.935  40.869  1.00  1.22           H  
ATOM   3892 1HG2 ILE A 247     -38.521   4.904  42.492  1.00  1.22           H  
ATOM   3893 2HG2 ILE A 247     -38.259   4.177  44.092  1.00  1.22           H  
ATOM   3894 3HG2 ILE A 247     -37.046   5.283  43.410  1.00  1.22           H  
ATOM   3895 1HD1 ILE A 247     -36.870   4.334  39.218  1.00  1.22           H  
ATOM   3896 2HD1 ILE A 247     -38.003   3.164  39.932  1.00  1.22           H  
ATOM   3897 3HD1 ILE A 247     -38.043   4.864  40.443  1.00  1.22           H  
ATOM   3898  N   ALA A 248     -37.491   1.543  45.010  1.00  1.30           N  
ATOM   3899  CA  ALA A 248     -38.109   1.281  46.297  1.00  1.30           C  
ATOM   3900  C   ALA A 248     -37.023   1.050  47.323  1.00  1.30           C  
ATOM   3901  O   ALA A 248     -37.119   1.522  48.458  1.00  1.30           O  
ATOM   3902  CB  ALA A 248     -39.013   0.069  46.216  1.00  1.30           C  
ATOM   3903  H   ALA A 248     -37.703   0.934  44.226  1.00  1.30           H  
ATOM   3904  HA  ALA A 248     -38.686   2.156  46.590  1.00  1.30           H  
ATOM   3905 1HB  ALA A 248     -39.467  -0.110  47.188  1.00  1.30           H  
ATOM   3906 2HB  ALA A 248     -39.790   0.246  45.473  1.00  1.30           H  
ATOM   3907 3HB  ALA A 248     -38.424  -0.799  45.923  1.00  1.30           H  
ATOM   3908  N   GLY A 249     -35.984   0.323  46.908  1.00  1.39           N  
ATOM   3909  CA  GLY A 249     -34.816   0.099  47.715  1.00  1.39           C  
ATOM   3910  C   GLY A 249     -35.192  -0.458  49.082  1.00  1.39           C  
ATOM   3911  O   GLY A 249     -35.898  -1.470  49.162  1.00  1.39           O  
ATOM   3912  H   GLY A 249     -35.995  -0.081  45.976  1.00  1.39           H  
ATOM   3913 1HA  GLY A 249     -34.167  -0.609  47.196  1.00  1.39           H  
ATOM   3914 2HA  GLY A 249     -34.280   1.030  47.765  1.00  1.39           H  
ATOM   3915  N   ALA A 250     -34.717   0.175  50.177  1.00  1.45           N  
ATOM   3916  CA  ALA A 250     -33.816   1.344  50.196  1.00  1.45           C  
ATOM   3917  C   ALA A 250     -33.103   1.409  51.521  1.00  1.45           C  
ATOM   3918  O   ALA A 250     -33.564   0.842  52.507  1.00  1.45           O  
ATOM   3919  CB  ALA A 250     -34.558   2.659  49.971  1.00  1.45           C  
ATOM   3920  H   ALA A 250     -34.995  -0.197  51.072  1.00  1.45           H  
ATOM   3921  HA  ALA A 250     -33.048   1.210  49.447  1.00  1.45           H  
ATOM   3922 1HB  ALA A 250     -33.845   3.482  50.012  1.00  1.45           H  
ATOM   3923 2HB  ALA A 250     -35.060   2.687  49.015  1.00  1.45           H  
ATOM   3924 3HB  ALA A 250     -35.296   2.791  50.757  1.00  1.45           H  
ATOM   3925  N   ASP A 251     -31.935   2.066  51.520  1.00  1.48           N  
ATOM   3926  CA  ASP A 251     -31.090   2.271  52.710  1.00  1.48           C  
ATOM   3927  C   ASP A 251     -30.509   0.955  53.257  1.00  1.48           C  
ATOM   3928  O   ASP A 251     -29.915   0.911  54.333  1.00  1.48           O  
ATOM   3929  CB  ASP A 251     -31.868   3.006  53.803  1.00  1.48           C  
ATOM   3930  CG  ASP A 251     -32.299   4.411  53.368  1.00  1.48           C  
ATOM   3931  OD1 ASP A 251     -31.504   5.097  52.769  1.00  1.48           O  
ATOM   3932  OD2 ASP A 251     -33.421   4.776  53.628  1.00  1.48           O  
ATOM   3933  H   ASP A 251     -31.627   2.486  50.654  1.00  1.48           H  
ATOM   3934  HA  ASP A 251     -30.251   2.905  52.420  1.00  1.48           H  
ATOM   3935 1HB  ASP A 251     -32.739   2.438  54.114  1.00  1.48           H  
ATOM   3936 2HB  ASP A 251     -31.230   3.106  54.681  1.00  1.48           H  
ATOM   3937  N   LYS A 252     -30.677  -0.101  52.472  1.00  1.46           N  
ATOM   3938  CA  LYS A 252     -30.205  -1.446  52.733  1.00  1.46           C  
ATOM   3939  C   LYS A 252     -29.141  -1.847  51.730  1.00  1.46           C  
ATOM   3940  O   LYS A 252     -28.695  -2.997  51.701  1.00  1.46           O  
ATOM   3941  CB  LYS A 252     -31.382  -2.405  52.671  1.00  1.46           C  
ATOM   3942  CG  LYS A 252     -32.427  -2.186  53.748  1.00  1.46           C  
ATOM   3943  CD  LYS A 252     -33.597  -3.136  53.580  1.00  1.46           C  
ATOM   3944  CE  LYS A 252     -34.663  -2.896  54.634  1.00  1.46           C  
ATOM   3945  NZ  LYS A 252     -35.843  -3.785  54.436  1.00  1.46           N  
ATOM   3946  H   LYS A 252     -31.192   0.043  51.622  1.00  1.46           H  
ATOM   3947  HA  LYS A 252     -29.763  -1.476  53.728  1.00  1.46           H  
ATOM   3948 1HB  LYS A 252     -31.886  -2.256  51.723  1.00  1.46           H  
ATOM   3949 2HB  LYS A 252     -31.033  -3.435  52.717  1.00  1.46           H  
ATOM   3950 1HG  LYS A 252     -31.972  -2.355  54.724  1.00  1.46           H  
ATOM   3951 2HG  LYS A 252     -32.785  -1.165  53.716  1.00  1.46           H  
ATOM   3952 1HD  LYS A 252     -34.040  -2.992  52.590  1.00  1.46           H  
ATOM   3953 2HD  LYS A 252     -33.247  -4.165  53.657  1.00  1.46           H  
ATOM   3954 1HE  LYS A 252     -34.239  -3.082  55.618  1.00  1.46           H  
ATOM   3955 2HE  LYS A 252     -34.989  -1.856  54.579  1.00  1.46           H  
ATOM   3956 1HZ  LYS A 252     -36.532  -3.599  55.151  1.00  1.46           H  
ATOM   3957 2HZ  LYS A 252     -36.245  -3.606  53.522  1.00  1.46           H  
ATOM   3958 3HZ  LYS A 252     -35.553  -4.750  54.491  1.00  1.46           H  
ATOM   3959  N   PHE A 253     -28.715  -0.883  50.924  1.00  1.39           N  
ATOM   3960  CA  PHE A 253     -27.711  -1.149  49.907  1.00  1.39           C  
ATOM   3961  C   PHE A 253     -26.356  -1.124  50.568  1.00  1.39           C  
ATOM   3962  O   PHE A 253     -25.993  -0.141  51.219  1.00  1.39           O  
ATOM   3963  CB  PHE A 253     -27.761  -0.110  48.784  1.00  1.39           C  
ATOM   3964  CG  PHE A 253     -28.997  -0.166  47.885  1.00  1.39           C  
ATOM   3965  CD1 PHE A 253     -30.118   0.609  48.135  1.00  1.39           C  
ATOM   3966  CD2 PHE A 253     -29.013  -0.983  46.784  1.00  1.39           C  
ATOM   3967  CE1 PHE A 253     -31.210   0.555  47.276  1.00  1.39           C  
ATOM   3968  CE2 PHE A 253     -30.105  -1.044  45.930  1.00  1.39           C  
ATOM   3969  CZ  PHE A 253     -31.201  -0.272  46.179  1.00  1.39           C  
ATOM   3970  H   PHE A 253     -29.097   0.044  51.024  1.00  1.39           H  
ATOM   3971  HA  PHE A 253     -27.850  -2.139  49.498  1.00  1.39           H  
ATOM   3972 1HB  PHE A 253     -27.692   0.888  49.209  1.00  1.39           H  
ATOM   3973 2HB  PHE A 253     -26.882  -0.253  48.149  1.00  1.39           H  
ATOM   3974  HD1 PHE A 253     -30.127   1.272  48.996  1.00  1.39           H  
ATOM   3975  HD2 PHE A 253     -28.143  -1.595  46.601  1.00  1.39           H  
ATOM   3976  HE1 PHE A 253     -32.071   1.175  47.460  1.00  1.39           H  
ATOM   3977  HE2 PHE A 253     -30.087  -1.708  45.066  1.00  1.39           H  
ATOM   3978  HZ  PHE A 253     -32.064  -0.306  45.512  1.00  1.39           H  
ATOM   3979  N   GLN A 254     -25.610  -2.207  50.420  1.00  1.30           N  
ATOM   3980  CA  GLN A 254     -24.341  -2.293  51.105  1.00  1.30           C  
ATOM   3981  C   GLN A 254     -23.241  -1.595  50.333  1.00  1.30           C  
ATOM   3982  O   GLN A 254     -23.113  -1.719  49.117  1.00  1.30           O  
ATOM   3983  CB  GLN A 254     -24.006  -3.752  51.357  1.00  1.30           C  
ATOM   3984  CG  GLN A 254     -25.088  -4.455  52.167  1.00  1.30           C  
ATOM   3985  CD  GLN A 254     -25.322  -3.832  53.535  1.00  1.30           C  
ATOM   3986  OE1 GLN A 254     -24.414  -3.743  54.373  1.00  1.30           O  
ATOM   3987  NE2 GLN A 254     -26.561  -3.385  53.769  1.00  1.30           N  
ATOM   3988  H   GLN A 254     -25.961  -3.000  49.879  1.00  1.30           H  
ATOM   3989  HA  GLN A 254     -24.439  -1.795  52.068  1.00  1.30           H  
ATOM   3990 1HB  GLN A 254     -23.917  -4.270  50.407  1.00  1.30           H  
ATOM   3991 2HB  GLN A 254     -23.056  -3.841  51.877  1.00  1.30           H  
ATOM   3992 1HG  GLN A 254     -26.029  -4.398  51.609  1.00  1.30           H  
ATOM   3993 2HG  GLN A 254     -24.807  -5.494  52.305  1.00  1.30           H  
ATOM   3994 1HE2 GLN A 254     -26.787  -2.959  54.645  1.00  1.30           H  
ATOM   3995 2HE2 GLN A 254     -27.284  -3.470  53.046  1.00  1.30           H  
ATOM   3996  N   TRP A 255     -22.430  -0.865  51.072  1.00  1.19           N  
ATOM   3997  CA  TRP A 255     -21.355  -0.090  50.490  1.00  1.19           C  
ATOM   3998  C   TRP A 255     -20.194  -0.947  49.947  1.00  1.19           C  
ATOM   3999  O   TRP A 255     -19.868  -0.803  48.777  1.00  1.19           O  
ATOM   4000  CB  TRP A 255     -20.975   1.023  51.486  1.00  1.19           C  
ATOM   4001  CG  TRP A 255     -19.931   1.993  51.080  1.00  1.19           C  
ATOM   4002  CD1 TRP A 255     -18.684   2.124  51.607  1.00  1.19           C  
ATOM   4003  CD2 TRP A 255     -20.049   3.010  50.058  1.00  1.19           C  
ATOM   4004  NE1 TRP A 255     -18.022   3.165  50.999  1.00  1.19           N  
ATOM   4005  CE2 TRP A 255     -18.845   3.715  50.044  1.00  1.19           C  
ATOM   4006  CE3 TRP A 255     -21.069   3.374  49.169  1.00  1.19           C  
ATOM   4007  CZ2 TRP A 255     -18.624   4.768  49.171  1.00  1.19           C  
ATOM   4008  CZ3 TRP A 255     -20.848   4.429  48.296  1.00  1.19           C  
ATOM   4009  CH2 TRP A 255     -19.657   5.105  48.296  1.00  1.19           C  
ATOM   4010  H   TRP A 255     -22.598  -0.815  52.069  1.00  1.19           H  
ATOM   4011  HA  TRP A 255     -21.774   0.434  49.630  1.00  1.19           H  
ATOM   4012 1HB  TRP A 255     -21.874   1.615  51.666  1.00  1.19           H  
ATOM   4013 2HB  TRP A 255     -20.703   0.626  52.438  1.00  1.19           H  
ATOM   4014  HD1 TRP A 255     -18.278   1.507  52.403  1.00  1.19           H  
ATOM   4015  HE1 TRP A 255     -17.085   3.471  51.214  1.00  1.19           H  
ATOM   4016  HE3 TRP A 255     -22.018   2.839  49.163  1.00  1.19           H  
ATOM   4017  HZ2 TRP A 255     -17.683   5.319  49.153  1.00  1.19           H  
ATOM   4018  HZ3 TRP A 255     -21.647   4.705  47.606  1.00  1.19           H  
ATOM   4019  HH2 TRP A 255     -19.515   5.929  47.594  1.00  1.19           H  
ATOM   4020  N   PRO A 256     -19.560  -1.864  50.706  1.00  1.09           N  
ATOM   4021  CA  PRO A 256     -18.456  -2.692  50.230  1.00  1.09           C  
ATOM   4022  C   PRO A 256     -18.620  -3.178  48.760  1.00  1.09           C  
ATOM   4023  O   PRO A 256     -17.753  -2.841  47.958  1.00  1.09           O  
ATOM   4024  CB  PRO A 256     -18.373  -3.785  51.307  1.00  1.09           C  
ATOM   4025  CG  PRO A 256     -18.814  -3.069  52.558  1.00  1.09           C  
ATOM   4026  CD  PRO A 256     -19.965  -2.183  52.106  1.00  1.09           C  
ATOM   4027  HA  PRO A 256     -17.544  -2.078  50.292  1.00  1.09           H  
ATOM   4028 1HB  PRO A 256     -18.934  -4.667  51.102  1.00  1.09           H  
ATOM   4029 2HB  PRO A 256     -17.327  -4.111  51.388  1.00  1.09           H  
ATOM   4030 1HG  PRO A 256     -19.107  -3.798  53.328  1.00  1.09           H  
ATOM   4031 2HG  PRO A 256     -17.976  -2.487  52.974  1.00  1.09           H  
ATOM   4032 1HD  PRO A 256     -20.897  -2.752  52.135  1.00  1.09           H  
ATOM   4033 2HD  PRO A 256     -19.984  -1.320  52.741  1.00  1.09           H  
ATOM   4034  N   PRO A 257     -19.664  -3.967  48.345  1.00  1.00           N  
ATOM   4035  CA  PRO A 257     -19.852  -4.436  46.972  1.00  1.00           C  
ATOM   4036  C   PRO A 257     -20.038  -3.322  45.960  1.00  1.00           C  
ATOM   4037  O   PRO A 257     -19.718  -3.489  44.781  1.00  1.00           O  
ATOM   4038  CB  PRO A 257     -21.162  -5.237  47.065  1.00  1.00           C  
ATOM   4039  CG  PRO A 257     -21.820  -4.749  48.296  1.00  1.00           C  
ATOM   4040  CD  PRO A 257     -20.727  -4.446  49.243  1.00  1.00           C  
ATOM   4041  HA  PRO A 257     -19.012  -5.080  46.684  1.00  1.00           H  
ATOM   4042 1HB  PRO A 257     -21.778  -5.023  46.167  1.00  1.00           H  
ATOM   4043 2HB  PRO A 257     -20.990  -6.314  47.059  1.00  1.00           H  
ATOM   4044 1HG  PRO A 257     -22.404  -3.857  48.053  1.00  1.00           H  
ATOM   4045 2HG  PRO A 257     -22.515  -5.505  48.675  1.00  1.00           H  
ATOM   4046 1HD  PRO A 257     -21.085  -3.715  49.930  1.00  1.00           H  
ATOM   4047 2HD  PRO A 257     -20.434  -5.375  49.724  1.00  1.00           H  
ATOM   4048  N   PHE A 258     -20.504  -2.160  46.414  1.00  0.91           N  
ATOM   4049  CA  PHE A 258     -20.710  -1.041  45.522  1.00  0.91           C  
ATOM   4050  C   PHE A 258     -19.359  -0.481  45.196  1.00  0.91           C  
ATOM   4051  O   PHE A 258     -19.017  -0.229  44.032  1.00  0.91           O  
ATOM   4052  CB  PHE A 258     -21.609   0.016  46.150  1.00  0.91           C  
ATOM   4053  CG  PHE A 258     -21.878   1.138  45.240  1.00  0.91           C  
ATOM   4054  CD1 PHE A 258     -22.752   0.980  44.179  1.00  0.91           C  
ATOM   4055  CD2 PHE A 258     -21.258   2.353  45.426  1.00  0.91           C  
ATOM   4056  CE1 PHE A 258     -23.012   2.024  43.325  1.00  0.91           C  
ATOM   4057  CE2 PHE A 258     -21.509   3.405  44.576  1.00  0.91           C  
ATOM   4058  CZ  PHE A 258     -22.392   3.240  43.520  1.00  0.91           C  
ATOM   4059  H   PHE A 258     -20.705  -2.018  47.398  1.00  0.91           H  
ATOM   4060  HA  PHE A 258     -21.158  -1.385  44.600  1.00  0.91           H  
ATOM   4061 1HB  PHE A 258     -22.560  -0.437  46.444  1.00  0.91           H  
ATOM   4062 2HB  PHE A 258     -21.144   0.414  47.044  1.00  0.91           H  
ATOM   4063  HD1 PHE A 258     -23.230   0.014  44.027  1.00  0.91           H  
ATOM   4064  HD2 PHE A 258     -20.562   2.468  46.256  1.00  0.91           H  
ATOM   4065  HE1 PHE A 258     -23.702   1.891  42.497  1.00  0.91           H  
ATOM   4066  HE2 PHE A 258     -21.014   4.364  44.733  1.00  0.91           H  
ATOM   4067  HZ  PHE A 258     -22.594   4.070  42.845  1.00  0.91           H  
ATOM   4068  N   VAL A 259     -18.571  -0.295  46.245  1.00  0.84           N  
ATOM   4069  CA  VAL A 259     -17.251   0.254  46.085  1.00  0.84           C  
ATOM   4070  C   VAL A 259     -16.397  -0.685  45.280  1.00  0.84           C  
ATOM   4071  O   VAL A 259     -15.739  -0.263  44.339  1.00  0.84           O  
ATOM   4072  CB  VAL A 259     -16.597   0.479  47.437  1.00  0.84           C  
ATOM   4073  CG1 VAL A 259     -15.145   0.881  47.250  1.00  0.84           C  
ATOM   4074  CG2 VAL A 259     -17.352   1.503  48.152  1.00  0.84           C  
ATOM   4075  H   VAL A 259     -18.919  -0.541  47.174  1.00  0.84           H  
ATOM   4076  HA  VAL A 259     -17.331   1.208  45.563  1.00  0.84           H  
ATOM   4077  HB  VAL A 259     -16.617  -0.450  48.010  1.00  0.84           H  
ATOM   4078 1HG1 VAL A 259     -14.679   1.032  48.222  1.00  0.84           H  
ATOM   4079 2HG1 VAL A 259     -14.625   0.089  46.719  1.00  0.84           H  
ATOM   4080 3HG1 VAL A 259     -15.090   1.805  46.674  1.00  0.84           H  
ATOM   4081 1HG2 VAL A 259     -16.892   1.650  49.117  1.00  0.84           H  
ATOM   4082 2HG2 VAL A 259     -17.336   2.430  47.586  1.00  0.84           H  
ATOM   4083 3HG2 VAL A 259     -18.381   1.175  48.280  1.00  0.84           H  
ATOM   4084  N   MET A 260     -16.417  -1.969  45.616  1.00  0.79           N  
ATOM   4085  CA  MET A 260     -15.610  -2.913  44.870  1.00  0.79           C  
ATOM   4086  C   MET A 260     -16.026  -2.998  43.418  1.00  0.79           C  
ATOM   4087  O   MET A 260     -15.177  -2.936  42.529  1.00  0.79           O  
ATOM   4088  CB  MET A 260     -15.650  -4.270  45.527  1.00  0.79           C  
ATOM   4089  CG  MET A 260     -14.924  -4.327  46.806  1.00  0.79           C  
ATOM   4090  SD  MET A 260     -15.111  -5.893  47.607  1.00  0.79           S  
ATOM   4091  CE  MET A 260     -14.308  -6.936  46.406  1.00  0.79           C  
ATOM   4092  H   MET A 260     -16.984  -2.287  46.400  1.00  0.79           H  
ATOM   4093  HA  MET A 260     -14.580  -2.563  44.890  1.00  0.79           H  
ATOM   4094 1HB  MET A 260     -16.686  -4.534  45.733  1.00  0.79           H  
ATOM   4095 2HB  MET A 260     -15.235  -5.020  44.858  1.00  0.79           H  
ATOM   4096 1HG  MET A 260     -13.883  -4.140  46.620  1.00  0.79           H  
ATOM   4097 2HG  MET A 260     -15.302  -3.549  47.467  1.00  0.79           H  
ATOM   4098 1HE  MET A 260     -14.318  -7.948  46.756  1.00  0.79           H  
ATOM   4099 2HE  MET A 260     -14.838  -6.874  45.459  1.00  0.79           H  
ATOM   4100 3HE  MET A 260     -13.294  -6.621  46.262  1.00  0.79           H  
ATOM   4101  N   GLY A 261     -17.328  -3.079  43.140  1.00  0.76           N  
ATOM   4102  CA  GLY A 261     -17.747  -3.134  41.754  1.00  0.76           C  
ATOM   4103  C   GLY A 261     -17.300  -1.868  41.026  1.00  0.76           C  
ATOM   4104  O   GLY A 261     -16.843  -1.930  39.881  1.00  0.76           O  
ATOM   4105  H   GLY A 261     -18.041  -3.123  43.868  1.00  0.76           H  
ATOM   4106 1HA  GLY A 261     -17.326  -4.017  41.272  1.00  0.76           H  
ATOM   4107 2HA  GLY A 261     -18.832  -3.226  41.716  1.00  0.76           H  
ATOM   4108  N   SER A 262     -17.413  -0.713  41.701  1.00  0.74           N  
ATOM   4109  CA  SER A 262     -17.035   0.564  41.118  1.00  0.74           C  
ATOM   4110  C   SER A 262     -15.535   0.647  40.861  1.00  0.74           C  
ATOM   4111  O   SER A 262     -15.119   1.108  39.799  1.00  0.74           O  
ATOM   4112  CB  SER A 262     -17.458   1.694  42.034  1.00  0.74           C  
ATOM   4113  OG  SER A 262     -18.853   1.759  42.141  1.00  0.74           O  
ATOM   4114  H   SER A 262     -17.809  -0.707  42.641  1.00  0.74           H  
ATOM   4115  HA  SER A 262     -17.553   0.672  40.167  1.00  0.74           H  
ATOM   4116 1HB  SER A 262     -17.025   1.548  43.020  1.00  0.74           H  
ATOM   4117 2HB  SER A 262     -17.076   2.634  41.645  1.00  0.74           H  
ATOM   4118  HG  SER A 262     -19.105   0.989  42.709  1.00  0.74           H  
ATOM   4119  N   LEU A 263     -14.716   0.170  41.805  1.00  0.72           N  
ATOM   4120  CA  LEU A 263     -13.269   0.218  41.632  1.00  0.72           C  
ATOM   4121  C   LEU A 263     -12.871  -0.626  40.448  1.00  0.72           C  
ATOM   4122  O   LEU A 263     -12.031  -0.225  39.643  1.00  0.72           O  
ATOM   4123  CB  LEU A 263     -12.548  -0.319  42.877  1.00  0.72           C  
ATOM   4124  CG  LEU A 263     -12.611   0.542  44.141  1.00  0.72           C  
ATOM   4125  CD1 LEU A 263     -12.019  -0.254  45.304  1.00  0.72           C  
ATOM   4126  CD2 LEU A 263     -11.857   1.830  43.909  1.00  0.72           C  
ATOM   4127  H   LEU A 263     -15.105  -0.200  42.667  1.00  0.72           H  
ATOM   4128  HA  LEU A 263     -12.966   1.247  41.451  1.00  0.72           H  
ATOM   4129 1HB  LEU A 263     -12.987  -1.288  43.126  1.00  0.72           H  
ATOM   4130 2HB  LEU A 263     -11.500  -0.476  42.632  1.00  0.72           H  
ATOM   4131  HG  LEU A 263     -13.628   0.779  44.374  1.00  0.72           H  
ATOM   4132 1HD1 LEU A 263     -12.063   0.342  46.213  1.00  0.72           H  
ATOM   4133 2HD1 LEU A 263     -12.593  -1.171  45.443  1.00  0.72           H  
ATOM   4134 3HD1 LEU A 263     -10.985  -0.505  45.082  1.00  0.72           H  
ATOM   4135 1HD2 LEU A 263     -11.902   2.445  44.808  1.00  0.72           H  
ATOM   4136 2HD2 LEU A 263     -10.819   1.605  43.673  1.00  0.72           H  
ATOM   4137 3HD2 LEU A 263     -12.311   2.370  43.076  1.00  0.72           H  
ATOM   4138  N   ILE A 264     -13.516  -1.776  40.310  1.00  0.70           N  
ATOM   4139  CA  ILE A 264     -13.223  -2.682  39.224  1.00  0.70           C  
ATOM   4140  C   ILE A 264     -13.631  -2.020  37.919  1.00  0.70           C  
ATOM   4141  O   ILE A 264     -12.870  -2.052  36.956  1.00  0.70           O  
ATOM   4142  CB  ILE A 264     -13.893  -4.020  39.467  1.00  0.70           C  
ATOM   4143  CG1 ILE A 264     -13.245  -4.637  40.692  1.00  0.70           C  
ATOM   4144  CG2 ILE A 264     -13.707  -4.937  38.251  1.00  0.70           C  
ATOM   4145  CD1 ILE A 264     -14.003  -5.763  41.208  1.00  0.70           C  
ATOM   4146  H   ILE A 264     -14.208  -2.054  41.012  1.00  0.70           H  
ATOM   4147  HA  ILE A 264     -12.156  -2.859  39.192  1.00  0.70           H  
ATOM   4148  HB  ILE A 264     -14.953  -3.873  39.676  1.00  0.70           H  
ATOM   4149 1HG1 ILE A 264     -12.236  -4.980  40.445  1.00  0.70           H  
ATOM   4150 2HG1 ILE A 264     -13.172  -3.878  41.465  1.00  0.70           H  
ATOM   4151 1HG2 ILE A 264     -14.176  -5.905  38.442  1.00  0.70           H  
ATOM   4152 2HG2 ILE A 264     -14.167  -4.476  37.386  1.00  0.70           H  
ATOM   4153 3HG2 ILE A 264     -12.650  -5.078  38.065  1.00  0.70           H  
ATOM   4154 1HD1 ILE A 264     -13.530  -6.159  42.082  1.00  0.70           H  
ATOM   4155 2HD1 ILE A 264     -15.012  -5.434  41.466  1.00  0.70           H  
ATOM   4156 3HD1 ILE A 264     -14.034  -6.499  40.434  1.00  0.70           H  
ATOM   4157  N   LEU A 265     -14.805  -1.376  37.874  1.00  0.69           N  
ATOM   4158  CA  LEU A 265     -15.180  -0.686  36.645  1.00  0.69           C  
ATOM   4159  C   LEU A 265     -14.169   0.392  36.296  1.00  0.69           C  
ATOM   4160  O   LEU A 265     -13.782   0.504  35.136  1.00  0.69           O  
ATOM   4161  CB  LEU A 265     -16.574  -0.051  36.749  1.00  0.69           C  
ATOM   4162  CG  LEU A 265     -17.746  -1.009  36.737  1.00  0.69           C  
ATOM   4163  CD1 LEU A 265     -19.025  -0.264  37.031  1.00  0.69           C  
ATOM   4164  CD2 LEU A 265     -17.809  -1.649  35.372  1.00  0.69           C  
ATOM   4165  H   LEU A 265     -15.435  -1.381  38.676  1.00  0.69           H  
ATOM   4166  HA  LEU A 265     -15.199  -1.406  35.836  1.00  0.69           H  
ATOM   4167 1HB  LEU A 265     -16.621   0.509  37.681  1.00  0.69           H  
ATOM   4168 2HB  LEU A 265     -16.700   0.651  35.924  1.00  0.69           H  
ATOM   4169  HG  LEU A 265     -17.614  -1.761  37.501  1.00  0.69           H  
ATOM   4170 1HD1 LEU A 265     -19.864  -0.962  37.022  1.00  0.69           H  
ATOM   4171 2HD1 LEU A 265     -18.947   0.203  38.007  1.00  0.69           H  
ATOM   4172 3HD1 LEU A 265     -19.182   0.503  36.278  1.00  0.69           H  
ATOM   4173 1HD2 LEU A 265     -18.631  -2.329  35.335  1.00  0.69           H  
ATOM   4174 2HD2 LEU A 265     -17.945  -0.883  34.610  1.00  0.69           H  
ATOM   4175 3HD2 LEU A 265     -16.888  -2.185  35.183  1.00  0.69           H  
ATOM   4176  N   VAL A 266     -13.660   1.121  37.288  1.00  0.69           N  
ATOM   4177  CA  VAL A 266     -12.659   2.138  36.993  1.00  0.69           C  
ATOM   4178  C   VAL A 266     -11.396   1.509  36.419  1.00  0.69           C  
ATOM   4179  O   VAL A 266     -10.887   1.967  35.398  1.00  0.69           O  
ATOM   4180  CB  VAL A 266     -12.297   2.955  38.242  1.00  0.69           C  
ATOM   4181  CG1 VAL A 266     -11.101   3.849  37.933  1.00  0.69           C  
ATOM   4182  CG2 VAL A 266     -13.487   3.801  38.651  1.00  0.69           C  
ATOM   4183  H   VAL A 266     -14.004   0.998  38.241  1.00  0.69           H  
ATOM   4184  HA  VAL A 266     -13.078   2.819  36.251  1.00  0.69           H  
ATOM   4185  HB  VAL A 266     -12.022   2.281  39.052  1.00  0.69           H  
ATOM   4186 1HG1 VAL A 266     -10.841   4.427  38.818  1.00  0.69           H  
ATOM   4187 2HG1 VAL A 266     -10.251   3.230  37.640  1.00  0.69           H  
ATOM   4188 3HG1 VAL A 266     -11.355   4.526  37.117  1.00  0.69           H  
ATOM   4189 1HG2 VAL A 266     -13.234   4.383  39.534  1.00  0.69           H  
ATOM   4190 2HG2 VAL A 266     -13.747   4.473  37.833  1.00  0.69           H  
ATOM   4191 3HG2 VAL A 266     -14.328   3.164  38.868  1.00  0.69           H  
ATOM   4192  N   ILE A 267     -10.940   0.411  37.015  1.00  0.69           N  
ATOM   4193  CA  ILE A 267      -9.746  -0.278  36.531  1.00  0.69           C  
ATOM   4194  C   ILE A 267      -9.954  -0.743  35.097  1.00  0.69           C  
ATOM   4195  O   ILE A 267      -9.092  -0.537  34.234  1.00  0.69           O  
ATOM   4196  CB  ILE A 267      -9.466  -1.513  37.422  1.00  0.69           C  
ATOM   4197  CG1 ILE A 267      -9.013  -1.053  38.824  1.00  0.69           C  
ATOM   4198  CG2 ILE A 267      -8.419  -2.445  36.765  1.00  0.69           C  
ATOM   4199  CD1 ILE A 267      -9.043  -2.155  39.869  1.00  0.69           C  
ATOM   4200  H   ILE A 267     -11.411   0.069  37.853  1.00  0.69           H  
ATOM   4201  HA  ILE A 267      -8.904   0.403  36.565  1.00  0.69           H  
ATOM   4202  HB  ILE A 267     -10.387  -2.070  37.554  1.00  0.69           H  
ATOM   4203 1HG1 ILE A 267      -7.991  -0.688  38.751  1.00  0.69           H  
ATOM   4204 2HG1 ILE A 267      -9.646  -0.235  39.155  1.00  0.69           H  
ATOM   4205 1HG2 ILE A 267      -8.257  -3.313  37.399  1.00  0.69           H  
ATOM   4206 2HG2 ILE A 267      -8.785  -2.778  35.792  1.00  0.69           H  
ATOM   4207 3HG2 ILE A 267      -7.480  -1.911  36.633  1.00  0.69           H  
ATOM   4208 1HD1 ILE A 267      -8.698  -1.764  40.823  1.00  0.69           H  
ATOM   4209 2HD1 ILE A 267     -10.055  -2.523  39.980  1.00  0.69           H  
ATOM   4210 3HD1 ILE A 267      -8.415  -2.955  39.560  1.00  0.69           H  
ATOM   4211  N   LEU A 268     -11.110  -1.334  34.826  1.00  0.70           N  
ATOM   4212  CA  LEU A 268     -11.401  -1.825  33.495  1.00  0.70           C  
ATOM   4213  C   LEU A 268     -11.451  -0.690  32.477  1.00  0.70           C  
ATOM   4214  O   LEU A 268     -10.858  -0.793  31.402  1.00  0.70           O  
ATOM   4215  CB  LEU A 268     -12.775  -2.510  33.522  1.00  0.70           C  
ATOM   4216  CG  LEU A 268     -12.857  -3.788  34.315  1.00  0.70           C  
ATOM   4217  CD1 LEU A 268     -14.337  -4.206  34.455  1.00  0.70           C  
ATOM   4218  CD2 LEU A 268     -12.039  -4.808  33.642  1.00  0.70           C  
ATOM   4219  H   LEU A 268     -11.794  -1.468  35.572  1.00  0.70           H  
ATOM   4220  HA  LEU A 268     -10.628  -2.533  33.207  1.00  0.70           H  
ATOM   4221 1HB  LEU A 268     -13.498  -1.816  33.947  1.00  0.70           H  
ATOM   4222 2HB  LEU A 268     -13.077  -2.727  32.501  1.00  0.70           H  
ATOM   4223  HG  LEU A 268     -12.456  -3.631  35.294  1.00  0.70           H  
ATOM   4224 1HD1 LEU A 268     -14.413  -5.101  35.045  1.00  0.70           H  
ATOM   4225 2HD1 LEU A 268     -14.881  -3.429  34.953  1.00  0.70           H  
ATOM   4226 3HD1 LEU A 268     -14.769  -4.375  33.474  1.00  0.70           H  
ATOM   4227 1HD2 LEU A 268     -12.072  -5.720  34.217  1.00  0.70           H  
ATOM   4228 2HD2 LEU A 268     -12.418  -4.989  32.639  1.00  0.70           H  
ATOM   4229 3HD2 LEU A 268     -11.015  -4.449  33.586  1.00  0.70           H  
ATOM   4230  N   GLN A 269     -12.104   0.415  32.840  1.00  0.72           N  
ATOM   4231  CA  GLN A 269     -12.268   1.555  31.946  1.00  0.72           C  
ATOM   4232  C   GLN A 269     -10.955   2.257  31.648  1.00  0.72           C  
ATOM   4233  O   GLN A 269     -10.689   2.627  30.498  1.00  0.72           O  
ATOM   4234  CB  GLN A 269     -13.271   2.528  32.569  1.00  0.72           C  
ATOM   4235  CG  GLN A 269     -14.702   1.992  32.591  1.00  0.72           C  
ATOM   4236  CD  GLN A 269     -15.647   2.819  33.451  1.00  0.72           C  
ATOM   4237  OE1 GLN A 269     -15.234   3.593  34.324  1.00  0.72           O  
ATOM   4238  NE2 GLN A 269     -16.943   2.646  33.211  1.00  0.72           N  
ATOM   4239  H   GLN A 269     -12.552   0.450  33.755  1.00  0.72           H  
ATOM   4240  HA  GLN A 269     -12.675   1.190  31.005  1.00  0.72           H  
ATOM   4241 1HB  GLN A 269     -12.974   2.733  33.601  1.00  0.72           H  
ATOM   4242 2HB  GLN A 269     -13.256   3.471  32.027  1.00  0.72           H  
ATOM   4243 1HG  GLN A 269     -15.081   2.015  31.571  1.00  0.72           H  
ATOM   4244 2HG  GLN A 269     -14.702   0.968  32.951  1.00  0.72           H  
ATOM   4245 1HE2 GLN A 269     -17.623   3.152  33.742  1.00  0.72           H  
ATOM   4246 2HE2 GLN A 269     -17.237   2.010  32.499  1.00  0.72           H  
ATOM   4247  N   VAL A 270     -10.109   2.413  32.665  1.00  0.74           N  
ATOM   4248  CA  VAL A 270      -8.835   3.071  32.455  1.00  0.74           C  
ATOM   4249  C   VAL A 270      -7.927   2.237  31.587  1.00  0.74           C  
ATOM   4250  O   VAL A 270      -7.359   2.746  30.622  1.00  0.74           O  
ATOM   4251  CB  VAL A 270      -8.126   3.368  33.784  1.00  0.74           C  
ATOM   4252  CG1 VAL A 270      -6.712   3.875  33.504  1.00  0.74           C  
ATOM   4253  CG2 VAL A 270      -8.906   4.426  34.556  1.00  0.74           C  
ATOM   4254  H   VAL A 270     -10.368   2.097  33.600  1.00  0.74           H  
ATOM   4255  HA  VAL A 270      -9.020   4.020  31.953  1.00  0.74           H  
ATOM   4256  HB  VAL A 270      -8.062   2.448  34.373  1.00  0.74           H  
ATOM   4257 1HG1 VAL A 270      -6.207   4.082  34.446  1.00  0.74           H  
ATOM   4258 2HG1 VAL A 270      -6.157   3.116  32.953  1.00  0.74           H  
ATOM   4259 3HG1 VAL A 270      -6.765   4.788  32.912  1.00  0.74           H  
ATOM   4260 1HG2 VAL A 270      -8.406   4.633  35.500  1.00  0.74           H  
ATOM   4261 2HG2 VAL A 270      -8.960   5.338  33.965  1.00  0.74           H  
ATOM   4262 3HG2 VAL A 270      -9.911   4.071  34.752  1.00  0.74           H  
ATOM   4263  N   MET A 271      -7.804   0.946  31.888  1.00  0.78           N  
ATOM   4264  CA  MET A 271      -6.934   0.101  31.092  1.00  0.78           C  
ATOM   4265  C   MET A 271      -7.396   0.002  29.645  1.00  0.78           C  
ATOM   4266  O   MET A 271      -6.577   0.005  28.720  1.00  0.78           O  
ATOM   4267  CB  MET A 271      -6.839  -1.265  31.723  1.00  0.78           C  
ATOM   4268  CG  MET A 271      -6.101  -1.278  33.024  1.00  0.78           C  
ATOM   4269  SD  MET A 271      -6.107  -2.877  33.747  1.00  0.78           S  
ATOM   4270  CE  MET A 271      -5.013  -3.698  32.593  1.00  0.78           C  
ATOM   4271  H   MET A 271      -8.306   0.542  32.684  1.00  0.78           H  
ATOM   4272  HA  MET A 271      -5.939   0.547  31.089  1.00  0.78           H  
ATOM   4273 1HB  MET A 271      -7.849  -1.633  31.920  1.00  0.78           H  
ATOM   4274 2HB  MET A 271      -6.357  -1.962  31.036  1.00  0.78           H  
ATOM   4275 1HG  MET A 271      -5.070  -0.967  32.869  1.00  0.78           H  
ATOM   4276 2HG  MET A 271      -6.576  -0.581  33.717  1.00  0.78           H  
ATOM   4277 1HE  MET A 271      -4.891  -4.738  32.866  1.00  0.78           H  
ATOM   4278 2HE  MET A 271      -5.434  -3.639  31.603  1.00  0.78           H  
ATOM   4279 3HE  MET A 271      -4.052  -3.209  32.603  1.00  0.78           H  
ATOM   4280  N   LYS A 272      -8.713  -0.061  29.424  1.00  0.83           N  
ATOM   4281  CA  LYS A 272      -9.193  -0.138  28.057  1.00  0.83           C  
ATOM   4282  C   LYS A 272      -8.899   1.166  27.313  1.00  0.83           C  
ATOM   4283  O   LYS A 272      -8.414   1.133  26.173  1.00  0.83           O  
ATOM   4284  CB  LYS A 272     -10.685  -0.471  28.048  1.00  0.83           C  
ATOM   4285  CG  LYS A 272     -10.986  -1.915  28.476  1.00  0.83           C  
ATOM   4286  CD  LYS A 272     -12.479  -2.198  28.531  1.00  0.83           C  
ATOM   4287  CE  LYS A 272     -12.757  -3.598  29.065  1.00  0.83           C  
ATOM   4288  NZ  LYS A 272     -14.229  -3.897  29.109  1.00  0.83           N  
ATOM   4289  H   LYS A 272      -9.383  -0.088  30.195  1.00  0.83           H  
ATOM   4290  HA  LYS A 272      -8.659  -0.934  27.554  1.00  0.83           H  
ATOM   4291 1HB  LYS A 272     -11.202   0.193  28.746  1.00  0.83           H  
ATOM   4292 2HB  LYS A 272     -11.104  -0.305  27.067  1.00  0.83           H  
ATOM   4293 1HG  LYS A 272     -10.531  -2.600  27.765  1.00  0.83           H  
ATOM   4294 2HG  LYS A 272     -10.546  -2.109  29.439  1.00  0.83           H  
ATOM   4295 1HD  LYS A 272     -12.957  -1.470  29.192  1.00  0.83           H  
ATOM   4296 2HD  LYS A 272     -12.909  -2.101  27.535  1.00  0.83           H  
ATOM   4297 1HE  LYS A 272     -12.260  -4.325  28.434  1.00  0.83           H  
ATOM   4298 2HE  LYS A 272     -12.351  -3.677  30.079  1.00  0.83           H  
ATOM   4299 1HZ  LYS A 272     -14.378  -4.824  29.475  1.00  0.83           H  
ATOM   4300 2HZ  LYS A 272     -14.722  -3.228  29.716  1.00  0.83           H  
ATOM   4301 3HZ  LYS A 272     -14.613  -3.838  28.177  1.00  0.83           H  
ATOM   4302  N   HIS A 273      -9.097   2.306  27.994  1.00  0.92           N  
ATOM   4303  CA  HIS A 273      -8.818   3.614  27.416  1.00  0.92           C  
ATOM   4304  C   HIS A 273      -7.358   3.744  27.043  1.00  0.92           C  
ATOM   4305  O   HIS A 273      -7.035   4.118  25.911  1.00  0.92           O  
ATOM   4306  CB  HIS A 273      -9.164   4.742  28.397  1.00  0.92           C  
ATOM   4307  CG  HIS A 273      -8.803   6.104  27.877  1.00  0.92           C  
ATOM   4308  ND1 HIS A 273      -9.547   6.763  26.915  1.00  0.92           N  
ATOM   4309  CD2 HIS A 273      -7.765   6.923  28.178  1.00  0.92           C  
ATOM   4310  CE1 HIS A 273      -8.982   7.931  26.652  1.00  0.92           C  
ATOM   4311  NE2 HIS A 273      -7.901   8.052  27.404  1.00  0.92           N  
ATOM   4312  H   HIS A 273      -9.492   2.277  28.934  1.00  0.92           H  
ATOM   4313  HA  HIS A 273      -9.409   3.752  26.516  1.00  0.92           H  
ATOM   4314 1HB  HIS A 273     -10.233   4.721  28.606  1.00  0.92           H  
ATOM   4315 2HB  HIS A 273      -8.647   4.582  29.339  1.00  0.92           H  
ATOM   4316  HD2 HIS A 273      -6.970   6.718  28.898  1.00  0.92           H  
ATOM   4317  HE1 HIS A 273      -9.345   8.667  25.935  1.00  0.92           H  
ATOM   4318  HE2 HIS A 273      -7.272   8.843  27.411  1.00  0.92           H  
ATOM   4319  N   VAL A 274      -6.475   3.418  27.979  1.00  1.04           N  
ATOM   4320  CA  VAL A 274      -5.052   3.543  27.751  1.00  1.04           C  
ATOM   4321  C   VAL A 274      -4.591   2.667  26.598  1.00  1.04           C  
ATOM   4322  O   VAL A 274      -3.822   3.123  25.748  1.00  1.04           O  
ATOM   4323  CB  VAL A 274      -4.284   3.191  29.026  1.00  1.04           C  
ATOM   4324  CG1 VAL A 274      -2.832   3.093  28.724  1.00  1.04           C  
ATOM   4325  CG2 VAL A 274      -4.522   4.276  30.070  1.00  1.04           C  
ATOM   4326  H   VAL A 274      -6.808   3.097  28.889  1.00  1.04           H  
ATOM   4327  HA  VAL A 274      -4.840   4.582  27.506  1.00  1.04           H  
ATOM   4328  HB  VAL A 274      -4.629   2.224  29.403  1.00  1.04           H  
ATOM   4329 1HG1 VAL A 274      -2.292   2.838  29.634  1.00  1.04           H  
ATOM   4330 2HG1 VAL A 274      -2.683   2.314  27.977  1.00  1.04           H  
ATOM   4331 3HG1 VAL A 274      -2.472   4.046  28.338  1.00  1.04           H  
ATOM   4332 1HG2 VAL A 274      -3.982   4.028  30.983  1.00  1.04           H  
ATOM   4333 2HG2 VAL A 274      -4.171   5.231  29.686  1.00  1.04           H  
ATOM   4334 3HG2 VAL A 274      -5.580   4.348  30.290  1.00  1.04           H  
ATOM   4335  N   GLY A 275      -5.063   1.422  26.552  1.00  1.19           N  
ATOM   4336  CA  GLY A 275      -4.712   0.525  25.461  1.00  1.19           C  
ATOM   4337  C   GLY A 275      -5.171   1.045  24.091  1.00  1.19           C  
ATOM   4338  O   GLY A 275      -4.563   0.732  23.067  1.00  1.19           O  
ATOM   4339  H   GLY A 275      -5.681   1.079  27.290  1.00  1.19           H  
ATOM   4340 1HA  GLY A 275      -3.632   0.420  25.444  1.00  1.19           H  
ATOM   4341 2HA  GLY A 275      -5.113  -0.459  25.652  1.00  1.19           H  
ATOM   4342  N   LYS A 276      -6.271   1.809  24.055  1.00  1.37           N  
ATOM   4343  CA  LYS A 276      -6.736   2.374  22.793  1.00  1.37           C  
ATOM   4344  C   LYS A 276      -5.917   3.620  22.450  1.00  1.37           C  
ATOM   4345  O   LYS A 276      -5.534   3.829  21.295  1.00  1.37           O  
ATOM   4346  CB  LYS A 276      -8.228   2.729  22.851  1.00  1.37           C  
ATOM   4347  CG  LYS A 276      -8.802   3.254  21.513  1.00  1.37           C  
ATOM   4348  CD  LYS A 276     -10.330   3.461  21.567  1.00  1.37           C  
ATOM   4349  CE  LYS A 276     -10.875   3.942  20.204  1.00  1.37           C  
ATOM   4350  NZ  LYS A 276     -12.360   4.150  20.216  1.00  1.37           N  
ATOM   4351  H   LYS A 276      -6.795   1.986  24.913  1.00  1.37           H  
ATOM   4352  HA  LYS A 276      -6.584   1.642  22.004  1.00  1.37           H  
ATOM   4353 1HB  LYS A 276      -8.794   1.853  23.146  1.00  1.37           H  
ATOM   4354 2HB  LYS A 276      -8.387   3.492  23.620  1.00  1.37           H  
ATOM   4355 1HG  LYS A 276      -8.325   4.207  21.275  1.00  1.37           H  
ATOM   4356 2HG  LYS A 276      -8.568   2.545  20.720  1.00  1.37           H  
ATOM   4357 1HD  LYS A 276     -10.816   2.520  21.836  1.00  1.37           H  
ATOM   4358 2HD  LYS A 276     -10.568   4.205  22.329  1.00  1.37           H  
ATOM   4359 1HE  LYS A 276     -10.391   4.879  19.936  1.00  1.37           H  
ATOM   4360 2HE  LYS A 276     -10.634   3.193  19.451  1.00  1.37           H  
ATOM   4361 1HZ  LYS A 276     -12.667   4.458  19.287  1.00  1.37           H  
ATOM   4362 2HZ  LYS A 276     -12.823   3.285  20.447  1.00  1.37           H  
ATOM   4363 3HZ  LYS A 276     -12.602   4.852  20.898  1.00  1.37           H  
ATOM   4364  N   ALA A 277      -5.669   4.463  23.459  1.00  1.55           N  
ATOM   4365  CA  ALA A 277      -4.926   5.707  23.288  1.00  1.55           C  
ATOM   4366  C   ALA A 277      -3.498   5.460  22.794  1.00  1.55           C  
ATOM   4367  O   ALA A 277      -2.980   6.214  21.965  1.00  1.55           O  
ATOM   4368  CB  ALA A 277      -4.884   6.463  24.611  1.00  1.55           C  
ATOM   4369  H   ALA A 277      -6.024   4.235  24.385  1.00  1.55           H  
ATOM   4370  HA  ALA A 277      -5.442   6.308  22.543  1.00  1.55           H  
ATOM   4371 1HB  ALA A 277      -4.354   7.404  24.478  1.00  1.55           H  
ATOM   4372 2HB  ALA A 277      -5.903   6.658  24.951  1.00  1.55           H  
ATOM   4373 3HB  ALA A 277      -4.366   5.854  25.351  1.00  1.55           H  
ATOM   4374  N   LYS A 278      -2.866   4.399  23.297  1.00  1.72           N  
ATOM   4375  CA  LYS A 278      -1.508   4.050  22.905  1.00  1.72           C  
ATOM   4376  C   LYS A 278      -1.456   2.609  22.414  1.00  1.72           C  
ATOM   4377  O   LYS A 278      -1.621   1.676  23.192  1.00  1.72           O  
ATOM   4378  CB  LYS A 278      -0.564   4.229  24.094  1.00  1.72           C  
ATOM   4379  CG  LYS A 278      -0.433   5.666  24.596  1.00  1.72           C  
ATOM   4380  CD  LYS A 278       0.554   5.765  25.758  1.00  1.72           C  
ATOM   4381  CE  LYS A 278       0.690   7.197  26.261  1.00  1.72           C  
ATOM   4382  NZ  LYS A 278       1.653   7.299  27.398  1.00  1.72           N  
ATOM   4383  H   LYS A 278      -3.337   3.829  24.000  1.00  1.72           H  
ATOM   4384  HA  LYS A 278      -1.193   4.699  22.090  1.00  1.72           H  
ATOM   4385 1HB  LYS A 278      -0.926   3.621  24.921  1.00  1.72           H  
ATOM   4386 2HB  LYS A 278       0.433   3.863  23.828  1.00  1.72           H  
ATOM   4387 1HG  LYS A 278      -0.100   6.306  23.778  1.00  1.72           H  
ATOM   4388 2HG  LYS A 278      -1.407   6.018  24.935  1.00  1.72           H  
ATOM   4389 1HD  LYS A 278       0.207   5.144  26.579  1.00  1.72           H  
ATOM   4390 2HD  LYS A 278       1.531   5.403  25.438  1.00  1.72           H  
ATOM   4391 1HE  LYS A 278       1.038   7.829  25.445  1.00  1.72           H  
ATOM   4392 2HE  LYS A 278      -0.286   7.553  26.591  1.00  1.72           H  
ATOM   4393 1HZ  LYS A 278       1.716   8.261  27.701  1.00  1.72           H  
ATOM   4394 2HZ  LYS A 278       1.333   6.725  28.166  1.00  1.72           H  
ATOM   4395 3HZ  LYS A 278       2.564   6.982  27.098  1.00  1.72           H  
ATOM   4396  N   LYS A 279      -1.140   2.415  21.134  1.00  1.82           N  
ATOM   4397  CA  LYS A 279      -1.113   1.069  20.543  1.00  1.82           C  
ATOM   4398  C   LYS A 279      -0.117   0.135  21.239  1.00  1.82           C  
ATOM   4399  O   LYS A 279      -0.314  -1.084  21.300  1.00  1.82           O  
ATOM   4400  CB  LYS A 279      -0.795   1.173  19.048  1.00  1.82           C  
ATOM   4401  CG  LYS A 279       0.641   1.638  18.706  1.00  1.82           C  
ATOM   4402  CD  LYS A 279       0.815   1.818  17.201  1.00  1.82           C  
ATOM   4403  CE  LYS A 279       2.271   2.133  16.787  1.00  1.82           C  
ATOM   4404  NZ  LYS A 279       2.792   3.411  17.375  1.00  1.82           N  
ATOM   4405  H   LYS A 279      -0.968   3.218  20.547  1.00  1.82           H  
ATOM   4406  HA  LYS A 279      -2.107   0.633  20.652  1.00  1.82           H  
ATOM   4407 1HB  LYS A 279      -0.948   0.201  18.580  1.00  1.82           H  
ATOM   4408 2HB  LYS A 279      -1.487   1.872  18.581  1.00  1.82           H  
ATOM   4409 1HG  LYS A 279       0.852   2.586  19.206  1.00  1.82           H  
ATOM   4410 2HG  LYS A 279       1.366   0.901  19.053  1.00  1.82           H  
ATOM   4411 1HD  LYS A 279       0.500   0.905  16.697  1.00  1.82           H  
ATOM   4412 2HD  LYS A 279       0.175   2.634  16.863  1.00  1.82           H  
ATOM   4413 1HE  LYS A 279       2.921   1.315  17.093  1.00  1.82           H  
ATOM   4414 2HE  LYS A 279       2.297   2.219  15.702  1.00  1.82           H  
ATOM   4415 1HZ  LYS A 279       3.733   3.564  17.057  1.00  1.82           H  
ATOM   4416 2HZ  LYS A 279       2.214   4.187  17.101  1.00  1.82           H  
ATOM   4417 3HZ  LYS A 279       2.816   3.339  18.398  1.00  1.82           H  
ATOM   4418  N   GLU A 280       0.924   0.713  21.825  1.00  1.84           N  
ATOM   4419  CA  GLU A 280       1.957  -0.032  22.531  1.00  1.84           C  
ATOM   4420  C   GLU A 280       1.404  -0.746  23.761  1.00  1.84           C  
ATOM   4421  O   GLU A 280       2.016  -1.684  24.274  1.00  1.84           O  
ATOM   4422  CB  GLU A 280       3.099   0.914  22.917  1.00  1.84           C  
ATOM   4423  CG  GLU A 280       3.881   1.447  21.713  1.00  1.84           C  
ATOM   4424  CD  GLU A 280       3.244   2.635  21.018  1.00  1.84           C  
ATOM   4425  OE1 GLU A 280       2.330   3.223  21.541  1.00  1.84           O  
ATOM   4426  OE2 GLU A 280       3.665   2.926  19.919  1.00  1.84           O  
ATOM   4427  H   GLU A 280       1.006   1.715  21.760  1.00  1.84           H  
ATOM   4428  HA  GLU A 280       2.353  -0.789  21.853  1.00  1.84           H  
ATOM   4429 1HB  GLU A 280       2.694   1.766  23.468  1.00  1.84           H  
ATOM   4430 2HB  GLU A 280       3.795   0.396  23.577  1.00  1.84           H  
ATOM   4431 1HG  GLU A 280       4.879   1.733  22.046  1.00  1.84           H  
ATOM   4432 2HG  GLU A 280       3.991   0.638  20.992  1.00  1.84           H  
ATOM   4433  N   LEU A 281       0.260  -0.271  24.243  1.00  1.77           N  
ATOM   4434  CA  LEU A 281      -0.396  -0.785  25.415  1.00  1.77           C  
ATOM   4435  C   LEU A 281      -1.676  -1.557  25.076  1.00  1.77           C  
ATOM   4436  O   LEU A 281      -2.517  -1.795  25.954  1.00  1.77           O  
ATOM   4437  CB  LEU A 281      -0.664   0.373  26.358  1.00  1.77           C  
ATOM   4438  CG  LEU A 281       0.610   1.104  26.831  1.00  1.77           C  
ATOM   4439  CD1 LEU A 281       0.248   2.254  27.702  1.00  1.77           C  
ATOM   4440  CD2 LEU A 281       1.498   0.138  27.559  1.00  1.77           C  
ATOM   4441  H   LEU A 281      -0.211   0.493  23.758  1.00  1.77           H  
ATOM   4442  HA  LEU A 281       0.283  -1.467  25.912  1.00  1.77           H  
ATOM   4443 1HB  LEU A 281      -1.296   1.103  25.845  1.00  1.77           H  
ATOM   4444 2HB  LEU A 281      -1.189   0.003  27.203  1.00  1.77           H  
ATOM   4445  HG  LEU A 281       1.138   1.501  25.962  1.00  1.77           H  
ATOM   4446 1HD1 LEU A 281       1.151   2.775  28.015  1.00  1.77           H  
ATOM   4447 2HD1 LEU A 281      -0.389   2.931  27.150  1.00  1.77           H  
ATOM   4448 3HD1 LEU A 281      -0.274   1.886  28.576  1.00  1.77           H  
ATOM   4449 1HD2 LEU A 281       2.404   0.648  27.881  1.00  1.77           H  
ATOM   4450 2HD2 LEU A 281       0.980  -0.264  28.425  1.00  1.77           H  
ATOM   4451 3HD2 LEU A 281       1.758  -0.665  26.890  1.00  1.77           H  
ATOM   4452  N   GLN A 282      -1.817  -2.005  23.817  1.00  1.67           N  
ATOM   4453  CA  GLN A 282      -3.001  -2.785  23.435  1.00  1.67           C  
ATOM   4454  C   GLN A 282      -3.155  -3.995  24.356  1.00  1.67           C  
ATOM   4455  O   GLN A 282      -4.274  -4.408  24.669  1.00  1.67           O  
ATOM   4456  CB  GLN A 282      -2.935  -3.235  21.961  1.00  1.67           C  
ATOM   4457  CG  GLN A 282      -4.187  -4.020  21.478  1.00  1.67           C  
ATOM   4458  CD  GLN A 282      -4.210  -4.321  19.945  1.00  1.67           C  
ATOM   4459  OE1 GLN A 282      -3.244  -4.806  19.342  1.00  1.67           O  
ATOM   4460  NE2 GLN A 282      -5.358  -4.017  19.332  1.00  1.67           N  
ATOM   4461  H   GLN A 282      -1.125  -1.773  23.100  1.00  1.67           H  
ATOM   4462  HA  GLN A 282      -3.880  -2.151  23.553  1.00  1.67           H  
ATOM   4463 1HB  GLN A 282      -2.810  -2.355  21.322  1.00  1.67           H  
ATOM   4464 2HB  GLN A 282      -2.061  -3.867  21.815  1.00  1.67           H  
ATOM   4465 1HG  GLN A 282      -4.222  -4.973  22.009  1.00  1.67           H  
ATOM   4466 2HG  GLN A 282      -5.074  -3.431  21.716  1.00  1.67           H  
ATOM   4467 1HE2 GLN A 282      -5.497  -4.170  18.327  1.00  1.67           H  
ATOM   4468 2HE2 GLN A 282      -6.110  -3.629  19.860  1.00  1.67           H  
ATOM   4469  N   PHE A 283      -2.031  -4.560  24.801  1.00  1.54           N  
ATOM   4470  CA  PHE A 283      -2.052  -5.695  25.713  1.00  1.54           C  
ATOM   4471  C   PHE A 283      -2.744  -5.375  27.047  1.00  1.54           C  
ATOM   4472  O   PHE A 283      -3.247  -6.285  27.708  1.00  1.54           O  
ATOM   4473  CB  PHE A 283      -0.636  -6.205  25.976  1.00  1.54           C  
ATOM   4474  CG  PHE A 283       0.208  -5.319  26.848  1.00  1.54           C  
ATOM   4475  CD1 PHE A 283       0.238  -5.490  28.223  1.00  1.54           C  
ATOM   4476  CD2 PHE A 283       0.999  -4.335  26.294  1.00  1.54           C  
ATOM   4477  CE1 PHE A 283       1.035  -4.691  29.015  1.00  1.54           C  
ATOM   4478  CE2 PHE A 283       1.795  -3.544  27.085  1.00  1.54           C  
ATOM   4479  CZ  PHE A 283       1.812  -3.716  28.445  1.00  1.54           C  
ATOM   4480  H   PHE A 283      -1.145  -4.178  24.501  1.00  1.54           H  
ATOM   4481  HA  PHE A 283      -2.606  -6.500  25.229  1.00  1.54           H  
ATOM   4482 1HB  PHE A 283      -0.692  -7.185  26.450  1.00  1.54           H  
ATOM   4483 2HB  PHE A 283      -0.117  -6.335  25.028  1.00  1.54           H  
ATOM   4484  HD1 PHE A 283      -0.377  -6.267  28.676  1.00  1.54           H  
ATOM   4485  HD2 PHE A 283       0.998  -4.186  25.209  1.00  1.54           H  
ATOM   4486  HE1 PHE A 283       1.048  -4.836  30.094  1.00  1.54           H  
ATOM   4487  HE2 PHE A 283       2.417  -2.780  26.622  1.00  1.54           H  
ATOM   4488  HZ  PHE A 283       2.444  -3.085  29.067  1.00  1.54           H  
ATOM   4489  N   LEU A 284      -2.791  -4.097  27.459  1.00  1.41           N  
ATOM   4490  CA  LEU A 284      -3.459  -3.778  28.711  1.00  1.41           C  
ATOM   4491  C   LEU A 284      -4.940  -3.866  28.465  1.00  1.41           C  
ATOM   4492  O   LEU A 284      -5.694  -4.332  29.315  1.00  1.41           O  
ATOM   4493  CB  LEU A 284      -3.140  -2.369  29.218  1.00  1.41           C  
ATOM   4494  CG  LEU A 284      -1.719  -2.100  29.642  1.00  1.41           C  
ATOM   4495  CD1 LEU A 284      -1.601  -0.640  30.053  1.00  1.41           C  
ATOM   4496  CD2 LEU A 284      -1.348  -3.018  30.782  1.00  1.41           C  
ATOM   4497  H   LEU A 284      -2.399  -3.352  26.897  1.00  1.41           H  
ATOM   4498  HA  LEU A 284      -3.173  -4.505  29.467  1.00  1.41           H  
ATOM   4499 1HB  LEU A 284      -3.379  -1.662  28.421  1.00  1.41           H  
ATOM   4500 2HB  LEU A 284      -3.789  -2.149  30.063  1.00  1.41           H  
ATOM   4501  HG  LEU A 284      -1.050  -2.273  28.792  1.00  1.41           H  
ATOM   4502 1HD1 LEU A 284      -0.577  -0.425  30.347  1.00  1.41           H  
ATOM   4503 2HD1 LEU A 284      -1.884   0.003  29.239  1.00  1.41           H  
ATOM   4504 3HD1 LEU A 284      -2.266  -0.451  30.893  1.00  1.41           H  
ATOM   4505 1HD2 LEU A 284      -0.318  -2.822  31.083  1.00  1.41           H  
ATOM   4506 2HD2 LEU A 284      -2.005  -2.839  31.621  1.00  1.41           H  
ATOM   4507 3HD2 LEU A 284      -1.445  -4.053  30.459  1.00  1.41           H  
ATOM   4508  N   ARG A 285      -5.360  -3.432  27.276  1.00  1.28           N  
ATOM   4509  CA  ARG A 285      -6.779  -3.494  26.943  1.00  1.28           C  
ATOM   4510  C   ARG A 285      -7.176  -4.956  27.006  1.00  1.28           C  
ATOM   4511  O   ARG A 285      -8.136  -5.326  27.677  1.00  1.28           O  
ATOM   4512  CB  ARG A 285      -7.047  -2.883  25.562  1.00  1.28           C  
ATOM   4513  CG  ARG A 285      -8.498  -2.804  25.044  1.00  1.28           C  
ATOM   4514  CD  ARG A 285      -8.523  -1.969  23.769  1.00  1.28           C  
ATOM   4515  NE  ARG A 285      -9.857  -1.835  23.149  1.00  1.28           N  
ATOM   4516  CZ  ARG A 285     -10.787  -0.893  23.453  1.00  1.28           C  
ATOM   4517  NH1 ARG A 285     -10.566   0.006  24.388  1.00  1.28           N  
ATOM   4518  NH2 ARG A 285     -11.931  -0.870  22.788  1.00  1.28           N  
ATOM   4519  H   ARG A 285      -4.666  -3.059  26.620  1.00  1.28           H  
ATOM   4520  HA  ARG A 285      -7.344  -2.937  27.688  1.00  1.28           H  
ATOM   4521 1HB  ARG A 285      -6.709  -1.875  25.569  1.00  1.28           H  
ATOM   4522 2HB  ARG A 285      -6.478  -3.408  24.810  1.00  1.28           H  
ATOM   4523 1HG  ARG A 285      -8.858  -3.808  24.812  1.00  1.28           H  
ATOM   4524 2HG  ARG A 285      -9.145  -2.345  25.776  1.00  1.28           H  
ATOM   4525 1HD  ARG A 285      -8.161  -0.962  24.004  1.00  1.28           H  
ATOM   4526 2HD  ARG A 285      -7.859  -2.422  23.033  1.00  1.28           H  
ATOM   4527  HE  ARG A 285     -10.095  -2.494  22.391  1.00  1.28           H  
ATOM   4528 1HH1 ARG A 285      -9.680   0.014  24.901  1.00  1.28           H  
ATOM   4529 2HH1 ARG A 285     -11.266   0.701  24.592  1.00  1.28           H  
ATOM   4530 1HH2 ARG A 285     -12.090  -1.546  22.022  1.00  1.28           H  
ATOM   4531 2HH2 ARG A 285     -12.626  -0.178  22.997  1.00  1.28           H  
ATOM   4532  N   ALA A 286      -6.350  -5.807  26.393  1.00  1.18           N  
ATOM   4533  CA  ALA A 286      -6.588  -7.245  26.384  1.00  1.18           C  
ATOM   4534  C   ALA A 286      -6.642  -7.845  27.778  1.00  1.18           C  
ATOM   4535  O   ALA A 286      -7.480  -8.697  28.078  1.00  1.18           O  
ATOM   4536  CB  ALA A 286      -5.463  -7.932  25.635  1.00  1.18           C  
ATOM   4537  H   ALA A 286      -5.554  -5.423  25.879  1.00  1.18           H  
ATOM   4538  HA  ALA A 286      -7.546  -7.419  25.903  1.00  1.18           H  
ATOM   4539 1HB  ALA A 286      -5.638  -8.998  25.613  1.00  1.18           H  
ATOM   4540 2HB  ALA A 286      -5.402  -7.545  24.617  1.00  1.18           H  
ATOM   4541 3HB  ALA A 286      -4.530  -7.745  26.142  1.00  1.18           H  
ATOM   4542  N   ALA A 287      -5.746  -7.378  28.639  1.00  1.09           N  
ATOM   4543  CA  ALA A 287      -5.645  -7.843  30.000  1.00  1.09           C  
ATOM   4544  C   ALA A 287      -6.599  -7.150  30.955  1.00  1.09           C  
ATOM   4545  O   ALA A 287      -6.725  -7.592  32.100  1.00  1.09           O  
ATOM   4546  CB  ALA A 287      -4.230  -7.639  30.495  1.00  1.09           C  
ATOM   4547  H   ALA A 287      -5.062  -6.693  28.323  1.00  1.09           H  
ATOM   4548  HA  ALA A 287      -5.876  -8.903  30.006  1.00  1.09           H  
ATOM   4549 1HB  ALA A 287      -4.138  -8.026  31.507  1.00  1.09           H  
ATOM   4550 2HB  ALA A 287      -3.537  -8.163  29.836  1.00  1.09           H  
ATOM   4551 3HB  ALA A 287      -4.002  -6.573  30.486  1.00  1.09           H  
ATOM   4552  N   ALA A 288      -7.283  -6.087  30.521  1.00  1.01           N  
ATOM   4553  CA  ALA A 288      -8.145  -5.342  31.420  1.00  1.01           C  
ATOM   4554  C   ALA A 288      -9.130  -6.234  32.176  1.00  1.01           C  
ATOM   4555  O   ALA A 288      -9.148  -6.152  33.405  1.00  1.01           O  
ATOM   4556  CB  ALA A 288      -8.867  -4.236  30.656  1.00  1.01           C  
ATOM   4557  H   ALA A 288      -7.181  -5.748  29.561  1.00  1.01           H  
ATOM   4558  HA  ALA A 288      -7.519  -4.870  32.164  1.00  1.01           H  
ATOM   4559 1HB  ALA A 288      -9.465  -3.646  31.343  1.00  1.01           H  
ATOM   4560 2HB  ALA A 288      -8.122  -3.594  30.185  1.00  1.01           H  
ATOM   4561 3HB  ALA A 288      -9.500  -4.620  29.887  1.00  1.01           H  
ATOM   4562  N   PRO A 289      -9.934  -7.127  31.546  1.00  0.94           N  
ATOM   4563  CA  PRO A 289     -10.856  -8.002  32.249  1.00  0.94           C  
ATOM   4564  C   PRO A 289     -10.182  -8.980  33.205  1.00  0.94           C  
ATOM   4565  O   PRO A 289     -10.800  -9.411  34.176  1.00  0.94           O  
ATOM   4566  CB  PRO A 289     -11.572  -8.711  31.100  1.00  0.94           C  
ATOM   4567  CG  PRO A 289     -10.650  -8.540  29.915  1.00  0.94           C  
ATOM   4568  CD  PRO A 289     -10.041  -7.234  30.072  1.00  0.94           C  
ATOM   4569  HA  PRO A 289     -11.573  -7.391  32.793  1.00  0.94           H  
ATOM   4570 1HB  PRO A 289     -11.732  -9.772  31.355  1.00  0.94           H  
ATOM   4571 2HB  PRO A 289     -12.565  -8.268  30.940  1.00  0.94           H  
ATOM   4572 1HG  PRO A 289      -9.903  -9.302  29.902  1.00  0.94           H  
ATOM   4573 2HG  PRO A 289     -11.167  -8.614  28.979  1.00  0.94           H  
ATOM   4574 1HD  PRO A 289      -9.120  -7.281  29.529  1.00  0.94           H  
ATOM   4575 2HD  PRO A 289     -10.717  -6.476  29.674  1.00  0.94           H  
ATOM   4576  N   LEU A 290      -8.906  -9.305  32.994  1.00  0.89           N  
ATOM   4577  CA  LEU A 290      -8.264 -10.219  33.919  1.00  0.89           C  
ATOM   4578  C   LEU A 290      -7.802  -9.418  35.094  1.00  0.89           C  
ATOM   4579  O   LEU A 290      -7.965  -9.835  36.229  1.00  0.89           O  
ATOM   4580  CB  LEU A 290      -7.124 -11.008  33.292  1.00  0.89           C  
ATOM   4581  CG  LEU A 290      -6.413 -11.991  34.238  1.00  0.89           C  
ATOM   4582  CD1 LEU A 290      -7.434 -13.008  34.787  1.00  0.89           C  
ATOM   4583  CD2 LEU A 290      -5.318 -12.721  33.468  1.00  0.89           C  
ATOM   4584  H   LEU A 290      -8.362  -8.905  32.237  1.00  0.89           H  
ATOM   4585  HA  LEU A 290      -9.001 -10.942  34.266  1.00  0.89           H  
ATOM   4586 1HB  LEU A 290      -7.535 -11.592  32.528  1.00  0.89           H  
ATOM   4587 2HB  LEU A 290      -6.390 -10.315  32.867  1.00  0.89           H  
ATOM   4588  HG  LEU A 290      -5.975 -11.444  35.068  1.00  0.89           H  
ATOM   4589 1HD1 LEU A 290      -6.927 -13.697  35.455  1.00  0.89           H  
ATOM   4590 2HD1 LEU A 290      -8.214 -12.481  35.336  1.00  0.89           H  
ATOM   4591 3HD1 LEU A 290      -7.880 -13.562  33.962  1.00  0.89           H  
ATOM   4592 1HD2 LEU A 290      -4.807 -13.421  34.133  1.00  0.89           H  
ATOM   4593 2HD2 LEU A 290      -5.761 -13.268  32.635  1.00  0.89           H  
ATOM   4594 3HD2 LEU A 290      -4.601 -11.994  33.083  1.00  0.89           H  
ATOM   4595  N   THR A 291      -7.212  -8.264  34.825  1.00  0.85           N  
ATOM   4596  CA  THR A 291      -6.694  -7.416  35.875  1.00  0.85           C  
ATOM   4597  C   THR A 291      -7.839  -7.013  36.791  1.00  0.85           C  
ATOM   4598  O   THR A 291      -7.697  -7.032  38.015  1.00  0.85           O  
ATOM   4599  CB  THR A 291      -5.969  -6.211  35.290  1.00  0.85           C  
ATOM   4600  OG1 THR A 291      -4.858  -6.675  34.507  1.00  0.85           O  
ATOM   4601  CG2 THR A 291      -5.485  -5.309  36.402  1.00  0.85           C  
ATOM   4602  H   THR A 291      -7.121  -7.966  33.856  1.00  0.85           H  
ATOM   4603  HA  THR A 291      -5.974  -7.987  36.460  1.00  0.85           H  
ATOM   4604  HB  THR A 291      -6.652  -5.665  34.640  1.00  0.85           H  
ATOM   4605  HG1 THR A 291      -5.205  -7.116  33.711  1.00  0.85           H  
ATOM   4606 1HG2 THR A 291      -4.963  -4.453  35.988  1.00  0.85           H  
ATOM   4607 2HG2 THR A 291      -6.342  -4.973  36.966  1.00  0.85           H  
ATOM   4608 3HG2 THR A 291      -4.809  -5.860  37.054  1.00  0.85           H  
ATOM   4609  N   GLY A 292      -8.995  -6.681  36.200  1.00  0.83           N  
ATOM   4610  CA  GLY A 292     -10.188  -6.356  36.971  1.00  0.83           C  
ATOM   4611  C   GLY A 292     -10.454  -7.499  37.956  1.00  0.83           C  
ATOM   4612  O   GLY A 292     -10.581  -7.260  39.159  1.00  0.83           O  
ATOM   4613  H   GLY A 292      -9.044  -6.651  35.182  1.00  0.83           H  
ATOM   4614 1HA  GLY A 292     -10.040  -5.418  37.506  1.00  0.83           H  
ATOM   4615 2HA  GLY A 292     -11.036  -6.230  36.300  1.00  0.83           H  
ATOM   4616  N   ILE A 293     -10.508  -8.738  37.443  1.00  0.82           N  
ATOM   4617  CA  ILE A 293     -10.714  -9.941  38.252  1.00  0.82           C  
ATOM   4618  C   ILE A 293      -9.630 -10.248  39.280  1.00  0.82           C  
ATOM   4619  O   ILE A 293      -9.943 -10.614  40.417  1.00  0.82           O  
ATOM   4620  CB  ILE A 293     -10.854 -11.161  37.339  1.00  0.82           C  
ATOM   4621  CG1 ILE A 293     -12.122 -11.069  36.571  1.00  0.82           C  
ATOM   4622  CG2 ILE A 293     -10.741 -12.438  38.109  1.00  0.82           C  
ATOM   4623  CD1 ILE A 293     -13.358 -11.042  37.445  1.00  0.82           C  
ATOM   4624  H   ILE A 293     -10.410  -8.865  36.431  1.00  0.82           H  
ATOM   4625  HA  ILE A 293     -11.650  -9.813  38.791  1.00  0.82           H  
ATOM   4626  HB  ILE A 293     -10.058 -11.137  36.604  1.00  0.82           H  
ATOM   4627 1HG1 ILE A 293     -12.121 -10.174  35.981  1.00  0.82           H  
ATOM   4628 2HG1 ILE A 293     -12.150 -11.914  35.916  1.00  0.82           H  
ATOM   4629 1HG2 ILE A 293     -10.825 -13.280  37.428  1.00  0.82           H  
ATOM   4630 2HG2 ILE A 293      -9.785 -12.485  38.623  1.00  0.82           H  
ATOM   4631 3HG2 ILE A 293     -11.528 -12.458  38.816  1.00  0.82           H  
ATOM   4632 1HD1 ILE A 293     -14.245 -10.995  36.837  1.00  0.82           H  
ATOM   4633 2HD1 ILE A 293     -13.387 -11.928  38.042  1.00  0.82           H  
ATOM   4634 3HD1 ILE A 293     -13.319 -10.176  38.089  1.00  0.82           H  
ATOM   4635  N   VAL A 294      -8.364 -10.084  38.911  1.00  0.82           N  
ATOM   4636  CA  VAL A 294      -7.273 -10.360  39.833  1.00  0.82           C  
ATOM   4637  C   VAL A 294      -7.348  -9.424  41.020  1.00  0.82           C  
ATOM   4638  O   VAL A 294      -7.220  -9.846  42.177  1.00  0.82           O  
ATOM   4639  CB  VAL A 294      -5.906 -10.179  39.138  1.00  0.82           C  
ATOM   4640  CG1 VAL A 294      -4.790 -10.252  40.166  1.00  0.82           C  
ATOM   4641  CG2 VAL A 294      -5.698 -11.266  38.086  1.00  0.82           C  
ATOM   4642  H   VAL A 294      -8.163  -9.782  37.966  1.00  0.82           H  
ATOM   4643  HA  VAL A 294      -7.364 -11.388  40.182  1.00  0.82           H  
ATOM   4644  HB  VAL A 294      -5.881  -9.195  38.663  1.00  0.82           H  
ATOM   4645 1HG1 VAL A 294      -3.831 -10.110  39.672  1.00  0.82           H  
ATOM   4646 2HG1 VAL A 294      -4.932  -9.469  40.913  1.00  0.82           H  
ATOM   4647 3HG1 VAL A 294      -4.808 -11.228  40.653  1.00  0.82           H  
ATOM   4648 1HG2 VAL A 294      -4.742 -11.121  37.592  1.00  0.82           H  
ATOM   4649 2HG2 VAL A 294      -5.708 -12.214  38.555  1.00  0.82           H  
ATOM   4650 3HG2 VAL A 294      -6.479 -11.230  37.363  1.00  0.82           H  
ATOM   4651  N   LEU A 295      -7.564  -8.142  40.740  1.00  0.82           N  
ATOM   4652  CA  LEU A 295      -7.632  -7.158  41.796  1.00  0.82           C  
ATOM   4653  C   LEU A 295      -8.940  -7.293  42.568  1.00  0.82           C  
ATOM   4654  O   LEU A 295      -8.958  -7.180  43.793  1.00  0.82           O  
ATOM   4655  CB  LEU A 295      -7.444  -5.774  41.184  1.00  0.82           C  
ATOM   4656  CG  LEU A 295      -6.031  -5.574  40.591  1.00  0.82           C  
ATOM   4657  CD1 LEU A 295      -5.945  -4.251  39.884  1.00  0.82           C  
ATOM   4658  CD2 LEU A 295      -5.008  -5.679  41.703  1.00  0.82           C  
ATOM   4659  H   LEU A 295      -7.667  -7.838  39.769  1.00  0.82           H  
ATOM   4660  HA  LEU A 295      -6.808  -7.337  42.483  1.00  0.82           H  
ATOM   4661 1HB  LEU A 295      -8.173  -5.646  40.377  1.00  0.82           H  
ATOM   4662 2HB  LEU A 295      -7.619  -5.014  41.944  1.00  0.82           H  
ATOM   4663  HG  LEU A 295      -5.840  -6.356  39.851  1.00  0.82           H  
ATOM   4664 1HD1 LEU A 295      -4.951  -4.129  39.455  1.00  0.82           H  
ATOM   4665 2HD1 LEU A 295      -6.678  -4.235  39.097  1.00  0.82           H  
ATOM   4666 3HD1 LEU A 295      -6.138  -3.444  40.586  1.00  0.82           H  
ATOM   4667 1HD2 LEU A 295      -4.007  -5.556  41.287  1.00  0.82           H  
ATOM   4668 2HD2 LEU A 295      -5.192  -4.900  42.443  1.00  0.82           H  
ATOM   4669 3HD2 LEU A 295      -5.085  -6.659  42.179  1.00  0.82           H  
ATOM   4670  N   GLY A 296     -10.037  -7.611  41.878  1.00  0.83           N  
ATOM   4671  CA  GLY A 296     -11.311  -7.799  42.554  1.00  0.83           C  
ATOM   4672  C   GLY A 296     -11.221  -8.950  43.544  1.00  0.83           C  
ATOM   4673  O   GLY A 296     -11.709  -8.848  44.675  1.00  0.83           O  
ATOM   4674  H   GLY A 296     -10.014  -7.686  40.863  1.00  0.83           H  
ATOM   4675 1HA  GLY A 296     -11.583  -6.881  43.074  1.00  0.83           H  
ATOM   4676 2HA  GLY A 296     -12.079  -8.009  41.810  1.00  0.83           H  
ATOM   4677  N   THR A 297     -10.570 -10.039  43.111  1.00  0.84           N  
ATOM   4678  CA  THR A 297     -10.369 -11.229  43.921  1.00  0.84           C  
ATOM   4679  C   THR A 297      -9.465 -10.910  45.099  1.00  0.84           C  
ATOM   4680  O   THR A 297      -9.745 -11.307  46.231  1.00  0.84           O  
ATOM   4681  CB  THR A 297      -9.727 -12.360  43.108  1.00  0.84           C  
ATOM   4682  OG1 THR A 297     -10.568 -12.693  42.004  1.00  0.84           O  
ATOM   4683  CG2 THR A 297      -9.565 -13.561  43.991  1.00  0.84           C  
ATOM   4684  H   THR A 297     -10.213 -10.056  42.156  1.00  0.84           H  
ATOM   4685  HA  THR A 297     -11.330 -11.569  44.303  1.00  0.84           H  
ATOM   4686  HB  THR A 297      -8.753 -12.044  42.729  1.00  0.84           H  
ATOM   4687  HG1 THR A 297     -10.544 -11.951  41.362  1.00  0.84           H  
ATOM   4688 1HG2 THR A 297      -9.123 -14.375  43.433  1.00  0.84           H  
ATOM   4689 2HG2 THR A 297      -8.926 -13.304  44.832  1.00  0.84           H  
ATOM   4690 3HG2 THR A 297     -10.534 -13.854  44.349  1.00  0.84           H  
ATOM   4691  N   THR A 298      -8.381 -10.174  44.841  1.00  0.86           N  
ATOM   4692  CA  THR A 298      -7.445  -9.820  45.892  1.00  0.86           C  
ATOM   4693  C   THR A 298      -8.151  -9.021  46.976  1.00  0.86           C  
ATOM   4694  O   THR A 298      -8.037  -9.342  48.159  1.00  0.86           O  
ATOM   4695  CB  THR A 298      -6.277  -8.992  45.326  1.00  0.86           C  
ATOM   4696  OG1 THR A 298      -5.563  -9.776  44.352  1.00  0.86           O  
ATOM   4697  CG2 THR A 298      -5.340  -8.567  46.449  1.00  0.86           C  
ATOM   4698  H   THR A 298      -8.176  -9.883  43.885  1.00  0.86           H  
ATOM   4699  HA  THR A 298      -7.052 -10.734  46.334  1.00  0.86           H  
ATOM   4700  HB  THR A 298      -6.671  -8.105  44.838  1.00  0.86           H  
ATOM   4701  HG1 THR A 298      -6.175  -9.987  43.608  1.00  0.86           H  
ATOM   4702 1HG2 THR A 298      -4.524  -7.977  46.036  1.00  0.86           H  
ATOM   4703 2HG2 THR A 298      -5.894  -7.966  47.173  1.00  0.86           H  
ATOM   4704 3HG2 THR A 298      -4.936  -9.449  46.944  1.00  0.86           H  
ATOM   4705  N   ILE A 299      -8.930  -8.019  46.583  1.00  0.90           N  
ATOM   4706  CA  ILE A 299      -9.652  -7.202  47.543  1.00  0.90           C  
ATOM   4707  C   ILE A 299     -10.607  -8.082  48.336  1.00  0.90           C  
ATOM   4708  O   ILE A 299     -10.683  -7.999  49.563  1.00  0.90           O  
ATOM   4709  CB  ILE A 299     -10.432  -6.072  46.859  1.00  0.90           C  
ATOM   4710  CG1 ILE A 299      -9.512  -5.051  46.205  1.00  0.90           C  
ATOM   4711  CG2 ILE A 299     -11.296  -5.364  47.871  1.00  0.90           C  
ATOM   4712  CD1 ILE A 299     -10.267  -4.111  45.263  1.00  0.90           C  
ATOM   4713  H   ILE A 299      -9.012  -7.804  45.585  1.00  0.90           H  
ATOM   4714  HA  ILE A 299      -8.924  -6.762  48.239  1.00  0.90           H  
ATOM   4715  HB  ILE A 299     -11.044  -6.509  46.067  1.00  0.90           H  
ATOM   4716 1HG1 ILE A 299      -9.033  -4.455  46.983  1.00  0.90           H  
ATOM   4717 2HG1 ILE A 299      -8.739  -5.568  45.644  1.00  0.90           H  
ATOM   4718 1HG2 ILE A 299     -11.851  -4.586  47.379  1.00  0.90           H  
ATOM   4719 2HG2 ILE A 299     -11.981  -6.069  48.335  1.00  0.90           H  
ATOM   4720 3HG2 ILE A 299     -10.664  -4.922  48.621  1.00  0.90           H  
ATOM   4721 1HD1 ILE A 299      -9.570  -3.400  44.821  1.00  0.90           H  
ATOM   4722 2HD1 ILE A 299     -10.736  -4.701  44.471  1.00  0.90           H  
ATOM   4723 3HD1 ILE A 299     -11.035  -3.572  45.816  1.00  0.90           H  
ATOM   4724  N   ALA A 300     -11.344  -8.954  47.630  1.00  0.96           N  
ATOM   4725  CA  ALA A 300     -12.263  -9.845  48.314  1.00  0.96           C  
ATOM   4726  C   ALA A 300     -11.542 -10.729  49.320  1.00  0.96           C  
ATOM   4727  O   ALA A 300     -12.013 -10.903  50.435  1.00  0.96           O  
ATOM   4728  CB  ALA A 300     -12.979 -10.737  47.317  1.00  0.96           C  
ATOM   4729  H   ALA A 300     -11.276  -8.990  46.613  1.00  0.96           H  
ATOM   4730  HA  ALA A 300     -12.988  -9.233  48.845  1.00  0.96           H  
ATOM   4731 1HB  ALA A 300     -13.682 -11.384  47.836  1.00  0.96           H  
ATOM   4732 2HB  ALA A 300     -13.504 -10.129  46.613  1.00  0.96           H  
ATOM   4733 3HB  ALA A 300     -12.256 -11.352  46.787  1.00  0.96           H  
ATOM   4734  N   LYS A 301     -10.364 -11.244  48.988  1.00  1.06           N  
ATOM   4735  CA  LYS A 301      -9.674 -12.082  49.959  1.00  1.06           C  
ATOM   4736  C   LYS A 301      -9.178 -11.288  51.167  1.00  1.06           C  
ATOM   4737  O   LYS A 301      -9.291 -11.742  52.312  1.00  1.06           O  
ATOM   4738  CB  LYS A 301      -8.489 -12.805  49.319  1.00  1.06           C  
ATOM   4739  CG  LYS A 301      -8.824 -13.940  48.346  1.00  1.06           C  
ATOM   4740  CD  LYS A 301      -7.524 -14.536  47.830  1.00  1.06           C  
ATOM   4741  CE  LYS A 301      -7.728 -15.735  46.940  1.00  1.06           C  
ATOM   4742  NZ  LYS A 301      -6.419 -16.282  46.479  1.00  1.06           N  
ATOM   4743  H   LYS A 301      -9.977 -11.094  48.057  1.00  1.06           H  
ATOM   4744  HA  LYS A 301     -10.377 -12.830  50.321  1.00  1.06           H  
ATOM   4745 1HB  LYS A 301      -7.895 -12.074  48.765  1.00  1.06           H  
ATOM   4746 2HB  LYS A 301      -7.852 -13.212  50.102  1.00  1.06           H  
ATOM   4747 1HG  LYS A 301      -9.408 -14.710  48.849  1.00  1.06           H  
ATOM   4748 2HG  LYS A 301      -9.406 -13.549  47.509  1.00  1.06           H  
ATOM   4749 1HD  LYS A 301      -6.993 -13.770  47.260  1.00  1.06           H  
ATOM   4750 2HD  LYS A 301      -6.902 -14.827  48.674  1.00  1.06           H  
ATOM   4751 1HE  LYS A 301      -8.257 -16.505  47.496  1.00  1.06           H  
ATOM   4752 2HE  LYS A 301      -8.320 -15.453  46.072  1.00  1.06           H  
ATOM   4753 1HZ  LYS A 301      -6.576 -17.089  45.893  1.00  1.06           H  
ATOM   4754 2HZ  LYS A 301      -5.921 -15.575  45.955  1.00  1.06           H  
ATOM   4755 3HZ  LYS A 301      -5.869 -16.554  47.283  1.00  1.06           H  
ATOM   4756  N   VAL A 302      -8.656 -10.087  50.922  1.00  1.18           N  
ATOM   4757  CA  VAL A 302      -8.101  -9.258  51.984  1.00  1.18           C  
ATOM   4758  C   VAL A 302      -9.144  -8.772  52.982  1.00  1.18           C  
ATOM   4759  O   VAL A 302      -8.899  -8.779  54.191  1.00  1.18           O  
ATOM   4760  CB  VAL A 302      -7.361  -8.040  51.399  1.00  1.18           C  
ATOM   4761  CG1 VAL A 302      -6.955  -7.094  52.522  1.00  1.18           C  
ATOM   4762  CG2 VAL A 302      -6.112  -8.502  50.646  1.00  1.18           C  
ATOM   4763  H   VAL A 302      -8.606  -9.757  49.957  1.00  1.18           H  
ATOM   4764  HA  VAL A 302      -7.371  -9.859  52.524  1.00  1.18           H  
ATOM   4765  HB  VAL A 302      -8.031  -7.510  50.719  1.00  1.18           H  
ATOM   4766 1HG1 VAL A 302      -6.443  -6.229  52.104  1.00  1.18           H  
ATOM   4767 2HG1 VAL A 302      -7.841  -6.765  53.056  1.00  1.18           H  
ATOM   4768 3HG1 VAL A 302      -6.291  -7.611  53.211  1.00  1.18           H  
ATOM   4769 1HG2 VAL A 302      -5.600  -7.639  50.227  1.00  1.18           H  
ATOM   4770 2HG2 VAL A 302      -5.448  -9.022  51.333  1.00  1.18           H  
ATOM   4771 3HG2 VAL A 302      -6.389  -9.173  49.850  1.00  1.18           H  
ATOM   4772  N   PHE A 303     -10.301  -8.338  52.487  1.00  1.32           N  
ATOM   4773  CA  PHE A 303     -11.322  -7.786  53.367  1.00  1.32           C  
ATOM   4774  C   PHE A 303     -12.557  -8.667  53.565  1.00  1.32           C  
ATOM   4775  O   PHE A 303     -13.330  -8.428  54.494  1.00  1.32           O  
ATOM   4776  CB  PHE A 303     -11.757  -6.449  52.784  1.00  1.32           C  
ATOM   4777  CG  PHE A 303     -10.621  -5.485  52.675  1.00  1.32           C  
ATOM   4778  CD1 PHE A 303     -10.057  -5.257  51.447  1.00  1.32           C  
ATOM   4779  CD2 PHE A 303     -10.117  -4.812  53.774  1.00  1.32           C  
ATOM   4780  CE1 PHE A 303      -9.010  -4.383  51.285  1.00  1.32           C  
ATOM   4781  CE2 PHE A 303      -9.063  -3.927  53.627  1.00  1.32           C  
ATOM   4782  CZ  PHE A 303      -8.509  -3.713  52.376  1.00  1.32           C  
ATOM   4783  H   PHE A 303     -10.452  -8.351  51.477  1.00  1.32           H  
ATOM   4784  HA  PHE A 303     -10.871  -7.616  54.343  1.00  1.32           H  
ATOM   4785 1HB  PHE A 303     -12.170  -6.606  51.784  1.00  1.32           H  
ATOM   4786 2HB  PHE A 303     -12.534  -6.006  53.403  1.00  1.32           H  
ATOM   4787  HD1 PHE A 303     -10.454  -5.797  50.604  1.00  1.32           H  
ATOM   4788  HD2 PHE A 303     -10.554  -4.985  54.757  1.00  1.32           H  
ATOM   4789  HE1 PHE A 303      -8.579  -4.226  50.296  1.00  1.32           H  
ATOM   4790  HE2 PHE A 303      -8.668  -3.400  54.495  1.00  1.32           H  
ATOM   4791  HZ  PHE A 303      -7.678  -3.018  52.257  1.00  1.32           H  
ATOM   4792  N   HIS A 304     -12.757  -9.651  52.685  1.00  1.44           N  
ATOM   4793  CA  HIS A 304     -13.923 -10.540  52.639  1.00  1.44           C  
ATOM   4794  C   HIS A 304     -15.172 -10.181  53.448  1.00  1.44           C  
ATOM   4795  O   HIS A 304     -15.509 -10.894  54.396  1.00  1.44           O  
ATOM   4796  CB  HIS A 304     -13.483 -11.955  53.048  1.00  1.44           C  
ATOM   4797  CG  HIS A 304     -12.779 -12.011  54.368  1.00  1.44           C  
ATOM   4798  ND1 HIS A 304     -11.406 -11.820  54.485  1.00  1.44           N  
ATOM   4799  CD2 HIS A 304     -13.237 -12.219  55.624  1.00  1.44           C  
ATOM   4800  CE1 HIS A 304     -11.059 -11.918  55.754  1.00  1.44           C  
ATOM   4801  NE2 HIS A 304     -12.150 -12.159  56.471  1.00  1.44           N  
ATOM   4802  H   HIS A 304     -12.072  -9.819  51.957  1.00  1.44           H  
ATOM   4803  HA  HIS A 304     -14.238 -10.617  51.601  1.00  1.44           H  
ATOM   4804 1HB  HIS A 304     -14.355 -12.605  53.098  1.00  1.44           H  
ATOM   4805 2HB  HIS A 304     -12.814 -12.363  52.294  1.00  1.44           H  
ATOM   4806  HD1 HIS A 304     -10.733 -11.672  53.720  1.00  1.44           H  
ATOM   4807  HD2 HIS A 304     -14.232 -12.407  56.026  1.00  1.44           H  
ATOM   4808  HE1 HIS A 304     -10.016 -11.796  56.049  1.00  1.44           H  
ATOM   4809  N   PRO A 305     -15.920  -9.124  53.080  1.00  1.51           N  
ATOM   4810  CA  PRO A 305     -17.201  -8.813  53.658  1.00  1.51           C  
ATOM   4811  C   PRO A 305     -18.227  -9.864  53.211  1.00  1.51           C  
ATOM   4812  O   PRO A 305     -18.158 -10.361  52.089  1.00  1.51           O  
ATOM   4813  CB  PRO A 305     -17.480  -7.412  53.092  1.00  1.51           C  
ATOM   4814  CG  PRO A 305     -16.675  -7.345  51.817  1.00  1.51           C  
ATOM   4815  CD  PRO A 305     -15.436  -8.130  52.101  1.00  1.51           C  
ATOM   4816  HA  PRO A 305     -17.071  -8.791  54.747  1.00  1.51           H  
ATOM   4817 1HB  PRO A 305     -18.555  -7.278  52.918  1.00  1.51           H  
ATOM   4818 2HB  PRO A 305     -17.178  -6.646  53.824  1.00  1.51           H  
ATOM   4819 1HG  PRO A 305     -17.238  -7.763  51.023  1.00  1.51           H  
ATOM   4820 2HG  PRO A 305     -16.460  -6.307  51.542  1.00  1.51           H  
ATOM   4821 1HD  PRO A 305     -15.031  -8.583  51.211  1.00  1.51           H  
ATOM   4822 2HD  PRO A 305     -14.725  -7.453  52.565  1.00  1.51           H  
ATOM   4823  N   PRO A 306     -19.270 -10.126  54.003  1.00  1.50           N  
ATOM   4824  CA  PRO A 306     -20.342 -11.071  53.722  1.00  1.50           C  
ATOM   4825  C   PRO A 306     -21.238 -10.632  52.571  1.00  1.50           C  
ATOM   4826  O   PRO A 306     -21.995 -11.426  52.014  1.00  1.50           O  
ATOM   4827  CB  PRO A 306     -21.114 -11.090  55.047  1.00  1.50           C  
ATOM   4828  CG  PRO A 306     -20.826  -9.744  55.684  1.00  1.50           C  
ATOM   4829  CD  PRO A 306     -19.405  -9.421  55.290  1.00  1.50           C  
ATOM   4830  HA  PRO A 306     -19.901 -12.058  53.513  1.00  1.50           H  
ATOM   4831 1HB  PRO A 306     -22.186 -11.239  54.846  1.00  1.50           H  
ATOM   4832 2HB  PRO A 306     -20.782 -11.937  55.663  1.00  1.50           H  
ATOM   4833 1HG  PRO A 306     -21.543  -8.993  55.313  1.00  1.50           H  
ATOM   4834 2HG  PRO A 306     -20.963  -9.803  56.773  1.00  1.50           H  
ATOM   4835 1HD  PRO A 306     -19.310  -8.334  55.170  1.00  1.50           H  
ATOM   4836 2HD  PRO A 306     -18.699  -9.829  56.033  1.00  1.50           H  
ATOM   4837  N   SER A 307     -21.136  -9.363  52.209  1.00  1.42           N  
ATOM   4838  CA  SER A 307     -21.982  -8.760  51.199  1.00  1.42           C  
ATOM   4839  C   SER A 307     -21.500  -8.910  49.755  1.00  1.42           C  
ATOM   4840  O   SER A 307     -22.192  -8.464  48.841  1.00  1.42           O  
ATOM   4841  CB  SER A 307     -22.130  -7.297  51.520  1.00  1.42           C  
ATOM   4842  OG  SER A 307     -22.767  -7.124  52.751  1.00  1.42           O  
ATOM   4843  H   SER A 307     -20.470  -8.772  52.678  1.00  1.42           H  
ATOM   4844  HA  SER A 307     -22.964  -9.230  51.271  1.00  1.42           H  
ATOM   4845 1HB  SER A 307     -21.149  -6.826  51.546  1.00  1.42           H  
ATOM   4846 2HB  SER A 307     -22.709  -6.812  50.738  1.00  1.42           H  
ATOM   4847  HG  SER A 307     -23.562  -7.665  52.718  1.00  1.42           H  
ATOM   4848  N   ILE A 308     -20.325  -9.512  49.530  1.00  1.30           N  
ATOM   4849  CA  ILE A 308     -19.845  -9.626  48.142  1.00  1.30           C  
ATOM   4850  C   ILE A 308     -19.845 -11.067  47.608  1.00  1.30           C  
ATOM   4851  O   ILE A 308     -19.767 -11.285  46.387  1.00  1.30           O  
ATOM   4852  CB  ILE A 308     -18.426  -9.034  48.053  1.00  1.30           C  
ATOM   4853  CG1 ILE A 308     -17.457  -9.838  48.908  1.00  1.30           C  
ATOM   4854  CG2 ILE A 308     -18.469  -7.602  48.496  1.00  1.30           C  
ATOM   4855  CD1 ILE A 308     -16.018  -9.469  48.737  1.00  1.30           C  
ATOM   4856  H   ILE A 308     -19.760  -9.856  50.312  1.00  1.30           H  
ATOM   4857  HA  ILE A 308     -20.493  -9.035  47.498  1.00  1.30           H  
ATOM   4858  HB  ILE A 308     -18.072  -9.074  47.040  1.00  1.30           H  
ATOM   4859 1HG1 ILE A 308     -17.722  -9.706  49.920  1.00  1.30           H  
ATOM   4860 2HG1 ILE A 308     -17.552 -10.891  48.659  1.00  1.30           H  
ATOM   4861 1HG2 ILE A 308     -17.493  -7.174  48.436  1.00  1.30           H  
ATOM   4862 2HG2 ILE A 308     -19.123  -7.077  47.859  1.00  1.30           H  
ATOM   4863 3HG2 ILE A 308     -18.832  -7.539  49.512  1.00  1.30           H  
ATOM   4864 1HD1 ILE A 308     -15.412 -10.100  49.384  1.00  1.30           H  
ATOM   4865 2HD1 ILE A 308     -15.721  -9.609  47.732  1.00  1.30           H  
ATOM   4866 3HD1 ILE A 308     -15.877  -8.433  48.998  1.00  1.30           H  
ATOM   4867  N   SER A 309     -20.010 -12.022  48.525  1.00  1.19           N  
ATOM   4868  CA  SER A 309     -19.977 -13.458  48.254  1.00  1.19           C  
ATOM   4869  C   SER A 309     -18.765 -13.828  47.395  1.00  1.19           C  
ATOM   4870  O   SER A 309     -17.833 -13.038  47.262  1.00  1.19           O  
ATOM   4871  CB  SER A 309     -21.281 -13.907  47.592  1.00  1.19           C  
ATOM   4872  OG  SER A 309     -21.337 -15.312  47.491  1.00  1.19           O  
ATOM   4873  H   SER A 309     -20.128 -11.725  49.485  1.00  1.19           H  
ATOM   4874  HA  SER A 309     -19.885 -13.981  49.206  1.00  1.19           H  
ATOM   4875 1HB  SER A 309     -22.124 -13.547  48.181  1.00  1.19           H  
ATOM   4876 2HB  SER A 309     -21.361 -13.466  46.602  1.00  1.19           H  
ATOM   4877  HG  SER A 309     -20.797 -15.551  46.723  1.00  1.19           H  
ATOM   4878  N   LEU A 310     -18.767 -15.056  46.883  1.00  1.10           N  
ATOM   4879  CA  LEU A 310     -17.718 -15.580  46.009  1.00  1.10           C  
ATOM   4880  C   LEU A 310     -18.397 -16.294  44.838  1.00  1.10           C  
ATOM   4881  O   LEU A 310     -19.516 -16.783  45.006  1.00  1.10           O  
ATOM   4882  CB  LEU A 310     -16.813 -16.543  46.775  1.00  1.10           C  
ATOM   4883  CG  LEU A 310     -16.108 -15.964  48.050  1.00  1.10           C  
ATOM   4884  CD1 LEU A 310     -15.408 -17.106  48.758  1.00  1.10           C  
ATOM   4885  CD2 LEU A 310     -15.128 -14.841  47.684  1.00  1.10           C  
ATOM   4886  H   LEU A 310     -19.582 -15.616  47.086  1.00  1.10           H  
ATOM   4887  HA  LEU A 310     -17.120 -14.759  45.623  1.00  1.10           H  
ATOM   4888 1HB  LEU A 310     -17.398 -17.410  47.075  1.00  1.10           H  
ATOM   4889 2HB  LEU A 310     -16.029 -16.881  46.095  1.00  1.10           H  
ATOM   4890  HG  LEU A 310     -16.860 -15.562  48.727  1.00  1.10           H  
ATOM   4891 1HD1 LEU A 310     -14.927 -16.739  49.663  1.00  1.10           H  
ATOM   4892 2HD1 LEU A 310     -16.138 -17.871  49.020  1.00  1.10           H  
ATOM   4893 3HD1 LEU A 310     -14.662 -17.535  48.095  1.00  1.10           H  
ATOM   4894 1HD2 LEU A 310     -14.660 -14.458  48.588  1.00  1.10           H  
ATOM   4895 2HD2 LEU A 310     -14.384 -15.214  47.048  1.00  1.10           H  
ATOM   4896 3HD2 LEU A 310     -15.640 -14.031  47.179  1.00  1.10           H  
ATOM   4897  N   VAL A 311     -17.748 -16.396  43.677  1.00  1.06           N  
ATOM   4898  CA  VAL A 311     -18.339 -17.141  42.560  1.00  1.06           C  
ATOM   4899  C   VAL A 311     -18.519 -18.653  42.866  1.00  1.06           C  
ATOM   4900  O   VAL A 311     -19.508 -19.264  42.431  1.00  1.06           O  
ATOM   4901  CB  VAL A 311     -17.502 -16.920  41.274  1.00  1.06           C  
ATOM   4902  CG1 VAL A 311     -16.199 -17.618  41.369  1.00  1.06           C  
ATOM   4903  CG2 VAL A 311     -18.254 -17.407  40.053  1.00  1.06           C  
ATOM   4904  H   VAL A 311     -16.855 -15.929  43.553  1.00  1.06           H  
ATOM   4905  HA  VAL A 311     -19.323 -16.715  42.374  1.00  1.06           H  
ATOM   4906  HB  VAL A 311     -17.286 -15.853  41.179  1.00  1.06           H  
ATOM   4907 1HG1 VAL A 311     -15.627 -17.417  40.465  1.00  1.06           H  
ATOM   4908 2HG1 VAL A 311     -15.666 -17.239  42.236  1.00  1.06           H  
ATOM   4909 3HG1 VAL A 311     -16.339 -18.689  41.464  1.00  1.06           H  
ATOM   4910 1HG2 VAL A 311     -17.648 -17.237  39.165  1.00  1.06           H  
ATOM   4911 2HG2 VAL A 311     -18.450 -18.455  40.161  1.00  1.06           H  
ATOM   4912 3HG2 VAL A 311     -19.186 -16.867  39.960  1.00  1.06           H  
ATOM   4913  N   GLY A 312     -17.634 -19.252  43.685  1.00  1.05           N  
ATOM   4914  CA  GLY A 312     -17.815 -20.656  44.061  1.00  1.05           C  
ATOM   4915  C   GLY A 312     -16.882 -21.607  43.331  1.00  1.05           C  
ATOM   4916  O   GLY A 312     -16.066 -21.190  42.516  1.00  1.05           O  
ATOM   4917  H   GLY A 312     -16.803 -18.757  44.014  1.00  1.05           H  
ATOM   4918 1HA  GLY A 312     -17.651 -20.752  45.135  1.00  1.05           H  
ATOM   4919 2HA  GLY A 312     -18.846 -20.951  43.881  1.00  1.05           H  
ATOM   4920  N   GLU A 313     -16.996 -22.898  43.638  1.00  1.06           N  
ATOM   4921  CA  GLU A 313     -16.070 -23.872  43.079  1.00  1.06           C  
ATOM   4922  C   GLU A 313     -16.146 -23.989  41.562  1.00  1.06           C  
ATOM   4923  O   GLU A 313     -17.224 -24.064  40.967  1.00  1.06           O  
ATOM   4924  CB  GLU A 313     -16.304 -25.247  43.705  1.00  1.06           C  
ATOM   4925  CG  GLU A 313     -15.943 -25.335  45.203  1.00  1.06           C  
ATOM   4926  CD  GLU A 313     -14.444 -25.285  45.490  1.00  1.06           C  
ATOM   4927  OE1 GLU A 313     -13.699 -26.063  44.920  1.00  1.06           O  
ATOM   4928  OE2 GLU A 313     -14.042 -24.454  46.264  1.00  1.06           O  
ATOM   4929  H   GLU A 313     -17.710 -23.198  44.287  1.00  1.06           H  
ATOM   4930  HA  GLU A 313     -15.060 -23.554  43.334  1.00  1.06           H  
ATOM   4931 1HB  GLU A 313     -17.353 -25.524  43.594  1.00  1.06           H  
ATOM   4932 2HB  GLU A 313     -15.711 -25.990  43.171  1.00  1.06           H  
ATOM   4933 1HG  GLU A 313     -16.423 -24.506  45.724  1.00  1.06           H  
ATOM   4934 2HG  GLU A 313     -16.351 -26.261  45.606  1.00  1.06           H  
ATOM   4935  N   ILE A 314     -14.963 -24.033  40.975  1.00  1.09           N  
ATOM   4936  CA  ILE A 314     -14.690 -24.200  39.560  1.00  1.09           C  
ATOM   4937  C   ILE A 314     -13.659 -25.336  39.388  1.00  1.09           C  
ATOM   4938  O   ILE A 314     -12.520 -25.175  39.809  1.00  1.09           O  
ATOM   4939  CB  ILE A 314     -14.114 -22.878  38.993  1.00  1.09           C  
ATOM   4940  CG1 ILE A 314     -15.083 -21.741  39.172  1.00  1.09           C  
ATOM   4941  CG2 ILE A 314     -13.750 -23.009  37.526  1.00  1.09           C  
ATOM   4942  CD1 ILE A 314     -14.500 -20.408  38.887  1.00  1.09           C  
ATOM   4943  H   ILE A 314     -14.170 -23.938  41.588  1.00  1.09           H  
ATOM   4944  HA  ILE A 314     -15.616 -24.424  39.039  1.00  1.09           H  
ATOM   4945  HB  ILE A 314     -13.251 -22.625  39.571  1.00  1.09           H  
ATOM   4946 1HG1 ILE A 314     -15.892 -21.894  38.490  1.00  1.09           H  
ATOM   4947 2HG1 ILE A 314     -15.463 -21.724  40.177  1.00  1.09           H  
ATOM   4948 1HG2 ILE A 314     -13.322 -22.073  37.167  1.00  1.09           H  
ATOM   4949 2HG2 ILE A 314     -13.022 -23.815  37.388  1.00  1.09           H  
ATOM   4950 3HG2 ILE A 314     -14.647 -23.226  36.967  1.00  1.09           H  
ATOM   4951 1HD1 ILE A 314     -15.263 -19.642  39.020  1.00  1.09           H  
ATOM   4952 2HD1 ILE A 314     -13.687 -20.235  39.581  1.00  1.09           H  
ATOM   4953 3HD1 ILE A 314     -14.125 -20.381  37.867  1.00  1.09           H  
ATOM   4954  N   PRO A 315     -14.044 -26.528  38.927  1.00  1.13           N  
ATOM   4955  CA  PRO A 315     -13.158 -27.645  38.611  1.00  1.13           C  
ATOM   4956  C   PRO A 315     -12.056 -27.340  37.584  1.00  1.13           C  
ATOM   4957  O   PRO A 315     -12.285 -26.673  36.576  1.00  1.13           O  
ATOM   4958  CB  PRO A 315     -14.153 -28.681  38.074  1.00  1.13           C  
ATOM   4959  CG  PRO A 315     -15.449 -28.362  38.800  1.00  1.13           C  
ATOM   4960  CD  PRO A 315     -15.470 -26.872  38.942  1.00  1.13           C  
ATOM   4961  HA  PRO A 315     -12.708 -28.006  39.543  1.00  1.13           H  
ATOM   4962 1HB  PRO A 315     -14.246 -28.581  36.979  1.00  1.13           H  
ATOM   4963 2HB  PRO A 315     -13.787 -29.698  38.272  1.00  1.13           H  
ATOM   4964 1HG  PRO A 315     -16.308 -28.746  38.228  1.00  1.13           H  
ATOM   4965 2HG  PRO A 315     -15.462 -28.872  39.772  1.00  1.13           H  
ATOM   4966 1HD  PRO A 315     -15.985 -26.446  38.139  1.00  1.13           H  
ATOM   4967 2HD  PRO A 315     -15.925 -26.602  39.912  1.00  1.13           H  
ATOM   4968  N   GLN A 316     -10.872 -27.913  37.835  1.00  1.17           N  
ATOM   4969  CA  GLN A 316      -9.690 -27.807  36.966  1.00  1.17           C  
ATOM   4970  C   GLN A 316      -9.571 -28.992  36.001  1.00  1.17           C  
ATOM   4971  O   GLN A 316      -8.658 -29.811  36.123  1.00  1.17           O  
ATOM   4972  CB  GLN A 316      -8.410 -27.730  37.808  1.00  1.17           C  
ATOM   4973  CG  GLN A 316      -8.272 -26.480  38.656  1.00  1.17           C  
ATOM   4974  CD  GLN A 316      -7.063 -26.523  39.598  1.00  1.17           C  
ATOM   4975  OE1 GLN A 316      -7.214 -26.940  40.754  1.00  1.17           O  
ATOM   4976  NE2 GLN A 316      -5.879 -26.124  39.134  1.00  1.17           N  
ATOM   4977  H   GLN A 316     -10.778 -28.449  38.684  1.00  1.17           H  
ATOM   4978  HA  GLN A 316      -9.777 -26.896  36.372  1.00  1.17           H  
ATOM   4979 1HB  GLN A 316      -8.354 -28.595  38.464  1.00  1.17           H  
ATOM   4980 2HB  GLN A 316      -7.546 -27.768  37.142  1.00  1.17           H  
ATOM   4981 1HG  GLN A 316      -8.136 -25.642  37.976  1.00  1.17           H  
ATOM   4982 2HG  GLN A 316      -9.172 -26.344  39.250  1.00  1.17           H  
ATOM   4983 1HE2 GLN A 316      -5.076 -26.153  39.727  1.00  1.17           H  
ATOM   4984 2HE2 GLN A 316      -5.768 -25.790  38.171  1.00  1.17           H  
ATOM   4985  N   GLY A 317     -10.485 -29.082  35.050  1.00  1.21           N  
ATOM   4986  CA  GLY A 317     -10.479 -30.177  34.080  1.00  1.21           C  
ATOM   4987  C   GLY A 317     -11.732 -30.153  33.230  1.00  1.21           C  
ATOM   4988  O   GLY A 317     -12.658 -29.396  33.504  1.00  1.21           O  
ATOM   4989  H   GLY A 317     -11.206 -28.371  35.013  1.00  1.21           H  
ATOM   4990 1HA  GLY A 317      -9.602 -30.094  33.441  1.00  1.21           H  
ATOM   4991 2HA  GLY A 317     -10.408 -31.130  34.602  1.00  1.21           H  
ATOM   4992  N   LEU A 318     -11.773 -30.975  32.191  1.00  1.25           N  
ATOM   4993  CA  LEU A 318     -12.936 -30.972  31.315  1.00  1.25           C  
ATOM   4994  C   LEU A 318     -14.074 -31.787  31.942  1.00  1.25           C  
ATOM   4995  O   LEU A 318     -13.803 -32.723  32.693  1.00  1.25           O  
ATOM   4996  CB  LEU A 318     -12.516 -31.466  29.928  1.00  1.25           C  
ATOM   4997  CG  LEU A 318     -11.492 -30.559  29.265  1.00  1.25           C  
ATOM   4998  CD1 LEU A 318     -11.123 -31.103  27.901  1.00  1.25           C  
ATOM   4999  CD2 LEU A 318     -12.068 -29.156  29.198  1.00  1.25           C  
ATOM   5000  H   LEU A 318     -10.997 -31.593  32.005  1.00  1.25           H  
ATOM   5001  HA  LEU A 318     -13.243 -29.940  31.207  1.00  1.25           H  
ATOM   5002 1HB  LEU A 318     -12.061 -32.448  30.039  1.00  1.25           H  
ATOM   5003 2HB  LEU A 318     -13.363 -31.564  29.272  1.00  1.25           H  
ATOM   5004  HG  LEU A 318     -10.584 -30.537  29.866  1.00  1.25           H  
ATOM   5005 1HD1 LEU A 318     -10.382 -30.451  27.440  1.00  1.25           H  
ATOM   5006 2HD1 LEU A 318     -10.710 -32.105  28.009  1.00  1.25           H  
ATOM   5007 3HD1 LEU A 318     -12.013 -31.142  27.273  1.00  1.25           H  
ATOM   5008 1HD2 LEU A 318     -11.343 -28.482  28.753  1.00  1.25           H  
ATOM   5009 2HD2 LEU A 318     -12.981 -29.152  28.604  1.00  1.25           H  
ATOM   5010 3HD2 LEU A 318     -12.291 -28.826  30.202  1.00  1.25           H  
ATOM   5011  N   PRO A 319     -15.346 -31.437  31.672  1.00  1.29           N  
ATOM   5012  CA  PRO A 319     -16.541 -32.043  32.228  1.00  1.29           C  
ATOM   5013  C   PRO A 319     -16.849 -33.411  31.642  1.00  1.29           C  
ATOM   5014  O   PRO A 319     -16.418 -33.744  30.535  1.00  1.29           O  
ATOM   5015  CB  PRO A 319     -17.616 -31.023  31.861  1.00  1.29           C  
ATOM   5016  CG  PRO A 319     -17.127 -30.422  30.584  1.00  1.29           C  
ATOM   5017  CD  PRO A 319     -15.635 -30.389  30.682  1.00  1.29           C  
ATOM   5018  HA  PRO A 319     -16.429 -32.113  33.319  1.00  1.29           H  
ATOM   5019 1HB  PRO A 319     -18.590 -31.530  31.737  1.00  1.29           H  
ATOM   5020 2HB  PRO A 319     -17.733 -30.286  32.667  1.00  1.29           H  
ATOM   5021 1HG  PRO A 319     -17.463 -31.059  29.771  1.00  1.29           H  
ATOM   5022 2HG  PRO A 319     -17.581 -29.430  30.422  1.00  1.29           H  
ATOM   5023 1HD  PRO A 319     -15.246 -30.633  29.702  1.00  1.29           H  
ATOM   5024 2HD  PRO A 319     -15.315 -29.445  31.016  1.00  1.29           H  
ATOM   5025  N   THR A 320     -17.620 -34.181  32.396  1.00  1.33           N  
ATOM   5026  CA  THR A 320     -18.112 -35.486  31.979  1.00  1.33           C  
ATOM   5027  C   THR A 320     -19.029 -35.402  30.760  1.00  1.33           C  
ATOM   5028  O   THR A 320     -19.967 -34.607  30.747  1.00  1.33           O  
ATOM   5029  CB  THR A 320     -18.874 -36.132  33.154  1.00  1.33           C  
ATOM   5030  OG1 THR A 320     -17.990 -36.267  34.277  1.00  1.33           O  
ATOM   5031  CG2 THR A 320     -19.432 -37.484  32.784  1.00  1.33           C  
ATOM   5032  H   THR A 320     -17.901 -33.837  33.301  1.00  1.33           H  
ATOM   5033  HA  THR A 320     -17.258 -36.110  31.719  1.00  1.33           H  
ATOM   5034  HB  THR A 320     -19.702 -35.484  33.438  1.00  1.33           H  
ATOM   5035  HG1 THR A 320     -18.461 -36.685  35.005  1.00  1.33           H  
ATOM   5036 1HG2 THR A 320     -19.965 -37.902  33.636  1.00  1.33           H  
ATOM   5037 2HG2 THR A 320     -20.118 -37.377  31.953  1.00  1.33           H  
ATOM   5038 3HG2 THR A 320     -18.622 -38.152  32.501  1.00  1.33           H  
ATOM   5039  N   PHE A 321     -18.766 -36.233  29.753  1.00  1.37           N  
ATOM   5040  CA  PHE A 321     -19.614 -36.291  28.563  1.00  1.37           C  
ATOM   5041  C   PHE A 321     -20.945 -36.910  29.015  1.00  1.37           C  
ATOM   5042  O   PHE A 321     -20.930 -37.966  29.653  1.00  1.37           O  
ATOM   5043  CB  PHE A 321     -18.940 -37.162  27.510  1.00  1.37           C  
ATOM   5044  CG  PHE A 321     -19.541 -37.189  26.135  1.00  1.37           C  
ATOM   5045  CD1 PHE A 321     -19.277 -36.164  25.235  1.00  1.37           C  
ATOM   5046  CD2 PHE A 321     -20.333 -38.247  25.723  1.00  1.37           C  
ATOM   5047  CE1 PHE A 321     -19.770 -36.208  23.957  1.00  1.37           C  
ATOM   5048  CE2 PHE A 321     -20.844 -38.286  24.443  1.00  1.37           C  
ATOM   5049  CZ  PHE A 321     -20.556 -37.271  23.559  1.00  1.37           C  
ATOM   5050  H   PHE A 321     -17.963 -36.839  29.819  1.00  1.37           H  
ATOM   5051  HA  PHE A 321     -19.771 -35.288  28.179  1.00  1.37           H  
ATOM   5052 1HB  PHE A 321     -17.904 -36.845  27.407  1.00  1.37           H  
ATOM   5053 2HB  PHE A 321     -18.921 -38.187  27.874  1.00  1.37           H  
ATOM   5054  HD1 PHE A 321     -18.661 -35.330  25.547  1.00  1.37           H  
ATOM   5055  HD2 PHE A 321     -20.543 -39.059  26.423  1.00  1.37           H  
ATOM   5056  HE1 PHE A 321     -19.547 -35.401  23.260  1.00  1.37           H  
ATOM   5057  HE2 PHE A 321     -21.463 -39.126  24.126  1.00  1.37           H  
ATOM   5058  HZ  PHE A 321     -20.951 -37.312  22.549  1.00  1.37           H  
ATOM   5059  N   SER A 322     -22.078 -36.299  28.672  1.00  1.42           N  
ATOM   5060  CA  SER A 322     -23.368 -36.804  29.146  1.00  1.42           C  
ATOM   5061  C   SER A 322     -24.562 -36.338  28.317  1.00  1.42           C  
ATOM   5062  O   SER A 322     -24.552 -35.254  27.741  1.00  1.42           O  
ATOM   5063  CB  SER A 322     -23.576 -36.378  30.590  1.00  1.42           C  
ATOM   5064  OG  SER A 322     -24.793 -36.867  31.093  1.00  1.42           O  
ATOM   5065  H   SER A 322     -22.029 -35.448  28.118  1.00  1.42           H  
ATOM   5066  HA  SER A 322     -23.339 -37.893  29.105  1.00  1.42           H  
ATOM   5067 1HB  SER A 322     -22.752 -36.748  31.202  1.00  1.42           H  
ATOM   5068 2HB  SER A 322     -23.561 -35.291  30.651  1.00  1.42           H  
ATOM   5069  HG  SER A 322     -25.485 -36.574  30.478  1.00  1.42           H  
ATOM   5070  N   PHE A 323     -25.602 -37.156  28.271  1.00  1.47           N  
ATOM   5071  CA  PHE A 323     -26.828 -36.775  27.582  1.00  1.47           C  
ATOM   5072  C   PHE A 323     -27.973 -36.515  28.590  1.00  1.47           C  
ATOM   5073  O   PHE A 323     -27.908 -37.011  29.714  1.00  1.47           O  
ATOM   5074  CB  PHE A 323     -27.188 -37.883  26.597  1.00  1.47           C  
ATOM   5075  CG  PHE A 323     -27.301 -39.226  27.251  1.00  1.47           C  
ATOM   5076  CD1 PHE A 323     -28.495 -39.672  27.773  1.00  1.47           C  
ATOM   5077  CD2 PHE A 323     -26.184 -40.044  27.352  1.00  1.47           C  
ATOM   5078  CE1 PHE A 323     -28.591 -40.906  28.382  1.00  1.47           C  
ATOM   5079  CE2 PHE A 323     -26.269 -41.281  27.959  1.00  1.47           C  
ATOM   5080  CZ  PHE A 323     -27.476 -41.715  28.475  1.00  1.47           C  
ATOM   5081  H   PHE A 323     -25.545 -38.051  28.740  1.00  1.47           H  
ATOM   5082  HA  PHE A 323     -26.604 -35.885  27.007  1.00  1.47           H  
ATOM   5083 1HB  PHE A 323     -28.136 -37.663  26.114  1.00  1.47           H  
ATOM   5084 2HB  PHE A 323     -26.427 -37.944  25.819  1.00  1.47           H  
ATOM   5085  HD1 PHE A 323     -29.366 -39.037  27.695  1.00  1.47           H  
ATOM   5086  HD2 PHE A 323     -25.232 -39.701  26.946  1.00  1.47           H  
ATOM   5087  HE1 PHE A 323     -29.547 -41.238  28.784  1.00  1.47           H  
ATOM   5088  HE2 PHE A 323     -25.386 -41.914  28.033  1.00  1.47           H  
ATOM   5089  HZ  PHE A 323     -27.546 -42.691  28.954  1.00  1.47           H  
ATOM   5090  N   PRO A 324     -28.991 -35.699  28.234  1.00  1.51           N  
ATOM   5091  CA  PRO A 324     -30.241 -35.463  28.970  1.00  1.51           C  
ATOM   5092  C   PRO A 324     -31.036 -36.742  29.227  1.00  1.51           C  
ATOM   5093  O   PRO A 324     -31.094 -37.620  28.370  1.00  1.51           O  
ATOM   5094  CB  PRO A 324     -30.991 -34.534  28.031  1.00  1.51           C  
ATOM   5095  CG  PRO A 324     -29.904 -33.815  27.250  1.00  1.51           C  
ATOM   5096  CD  PRO A 324     -28.827 -34.818  27.053  1.00  1.51           C  
ATOM   5097  HA  PRO A 324     -30.017 -34.957  29.920  1.00  1.51           H  
ATOM   5098 1HB  PRO A 324     -31.674 -35.113  27.395  1.00  1.51           H  
ATOM   5099 2HB  PRO A 324     -31.612 -33.853  28.630  1.00  1.51           H  
ATOM   5100 1HG  PRO A 324     -30.283 -33.441  26.294  1.00  1.51           H  
ATOM   5101 2HG  PRO A 324     -29.558 -32.933  27.816  1.00  1.51           H  
ATOM   5102 1HD  PRO A 324     -28.955 -35.370  26.113  1.00  1.51           H  
ATOM   5103 2HD  PRO A 324     -27.886 -34.245  27.094  1.00  1.51           H  
ATOM   5104  N   ARG A 325     -31.681 -36.816  30.395  1.00  1.51           N  
ATOM   5105  CA  ARG A 325     -32.436 -38.000  30.812  1.00  1.51           C  
ATOM   5106  C   ARG A 325     -33.920 -38.106  30.411  1.00  1.51           C  
ATOM   5107  O   ARG A 325     -34.491 -39.194  30.524  1.00  1.51           O  
ATOM   5108  CB  ARG A 325     -32.359 -38.127  32.327  1.00  1.51           C  
ATOM   5109  CG  ARG A 325     -30.951 -38.384  32.878  1.00  1.51           C  
ATOM   5110  CD  ARG A 325     -30.919 -38.464  34.388  1.00  1.51           C  
ATOM   5111  NE  ARG A 325     -31.228 -37.181  35.036  1.00  1.51           N  
ATOM   5112  CZ  ARG A 325     -31.359 -36.984  36.358  1.00  1.51           C  
ATOM   5113  NH1 ARG A 325     -31.215 -37.971  37.223  1.00  1.51           N  
ATOM   5114  NH2 ARG A 325     -31.631 -35.767  36.765  1.00  1.51           N  
ATOM   5115  H   ARG A 325     -31.647 -36.030  31.049  1.00  1.51           H  
ATOM   5116  HA  ARG A 325     -31.924 -38.862  30.386  1.00  1.51           H  
ATOM   5117 1HB  ARG A 325     -32.723 -37.204  32.781  1.00  1.51           H  
ATOM   5118 2HB  ARG A 325     -33.007 -38.935  32.661  1.00  1.51           H  
ATOM   5119 1HG  ARG A 325     -30.560 -39.315  32.467  1.00  1.51           H  
ATOM   5120 2HG  ARG A 325     -30.305 -37.556  32.573  1.00  1.51           H  
ATOM   5121 1HD  ARG A 325     -31.654 -39.195  34.722  1.00  1.51           H  
ATOM   5122 2HD  ARG A 325     -29.928 -38.775  34.711  1.00  1.51           H  
ATOM   5123  HE  ARG A 325     -31.359 -36.340  34.453  1.00  1.51           H  
ATOM   5124 1HH1 ARG A 325     -31.003 -38.902  36.896  1.00  1.51           H  
ATOM   5125 2HH1 ARG A 325     -31.314 -37.791  38.212  1.00  1.51           H  
ATOM   5126 1HH2 ARG A 325     -31.721 -35.036  36.043  1.00  1.51           H  
ATOM   5127 2HH2 ARG A 325     -31.732 -35.558  37.747  1.00  1.51           H  
ATOM   5128  N   SER A 326     -34.576 -37.016  29.988  1.00  1.47           N  
ATOM   5129  CA  SER A 326     -36.018 -37.142  29.722  1.00  1.47           C  
ATOM   5130  C   SER A 326     -36.622 -36.258  28.632  1.00  1.47           C  
ATOM   5131  O   SER A 326     -36.616 -35.018  28.687  1.00  1.47           O  
ATOM   5132  CB  SER A 326     -36.796 -36.910  30.995  1.00  1.47           C  
ATOM   5133  OG  SER A 326     -38.202 -36.974  30.758  1.00  1.47           O  
ATOM   5134  H   SER A 326     -34.086 -36.139  29.881  1.00  1.47           H  
ATOM   5135  HA  SER A 326     -36.197 -38.176  29.415  1.00  1.47           H  
ATOM   5136 1HB  SER A 326     -36.510 -37.668  31.719  1.00  1.47           H  
ATOM   5137 2HB  SER A 326     -36.531 -35.945  31.400  1.00  1.47           H  
ATOM   5138  HG  SER A 326     -38.623 -37.019  31.634  1.00  1.47           H  
ATOM   5139  N   PHE A 327     -37.268 -36.934  27.692  1.00  1.38           N  
ATOM   5140  CA  PHE A 327     -37.946 -36.305  26.575  1.00  1.38           C  
ATOM   5141  C   PHE A 327     -39.078 -35.380  27.027  1.00  1.38           C  
ATOM   5142  O   PHE A 327     -39.469 -34.470  26.301  1.00  1.38           O  
ATOM   5143  CB  PHE A 327     -38.430 -37.370  25.584  1.00  1.38           C  
ATOM   5144  CG  PHE A 327     -38.951 -36.810  24.290  1.00  1.38           C  
ATOM   5145  CD1 PHE A 327     -38.119 -36.072  23.459  1.00  1.38           C  
ATOM   5146  CD2 PHE A 327     -40.243 -37.059  23.876  1.00  1.38           C  
ATOM   5147  CE1 PHE A 327     -38.581 -35.573  22.259  1.00  1.38           C  
ATOM   5148  CE2 PHE A 327     -40.703 -36.571  22.670  1.00  1.38           C  
ATOM   5149  CZ  PHE A 327     -39.873 -35.822  21.866  1.00  1.38           C  
ATOM   5150  H   PHE A 327     -37.262 -37.945  27.742  1.00  1.38           H  
ATOM   5151  HA  PHE A 327     -37.214 -35.701  26.044  1.00  1.38           H  
ATOM   5152 1HB  PHE A 327     -37.611 -38.050  25.350  1.00  1.38           H  
ATOM   5153 2HB  PHE A 327     -39.225 -37.959  26.040  1.00  1.38           H  
ATOM   5154  HD1 PHE A 327     -37.092 -35.882  23.769  1.00  1.38           H  
ATOM   5155  HD2 PHE A 327     -40.897 -37.655  24.512  1.00  1.38           H  
ATOM   5156  HE1 PHE A 327     -37.918 -34.987  21.621  1.00  1.38           H  
ATOM   5157  HE2 PHE A 327     -41.723 -36.776  22.351  1.00  1.38           H  
ATOM   5158  HZ  PHE A 327     -40.238 -35.434  20.915  1.00  1.38           H  
ATOM   5159  N   ASP A 328     -39.671 -35.617  28.205  1.00  1.26           N  
ATOM   5160  CA  ASP A 328     -40.770 -34.741  28.614  1.00  1.26           C  
ATOM   5161  C   ASP A 328     -40.274 -33.322  28.812  1.00  1.26           C  
ATOM   5162  O   ASP A 328     -41.000 -32.345  28.564  1.00  1.26           O  
ATOM   5163  CB  ASP A 328     -41.495 -35.269  29.842  1.00  1.26           C  
ATOM   5164  CG  ASP A 328     -42.471 -36.474  29.540  1.00  1.26           C  
ATOM   5165  OD1 ASP A 328     -42.855 -36.695  28.373  1.00  1.26           O  
ATOM   5166  OD2 ASP A 328     -42.821 -37.148  30.480  1.00  1.26           O  
ATOM   5167  H   ASP A 328     -39.305 -36.323  28.849  1.00  1.26           H  
ATOM   5168  HA  ASP A 328     -41.497 -34.722  27.819  1.00  1.26           H  
ATOM   5169 1HB  ASP A 328     -40.752 -35.602  30.561  1.00  1.26           H  
ATOM   5170 2HB  ASP A 328     -42.063 -34.465  30.303  1.00  1.26           H  
ATOM   5171  N   HIS A 329     -39.026 -33.199  29.258  1.00  1.12           N  
ATOM   5172  CA  HIS A 329     -38.483 -31.884  29.463  1.00  1.12           C  
ATOM   5173  C   HIS A 329     -38.089 -31.316  28.123  1.00  1.12           C  
ATOM   5174  O   HIS A 329     -38.205 -30.112  27.892  1.00  1.12           O  
ATOM   5175  CB  HIS A 329     -37.306 -31.908  30.422  1.00  1.12           C  
ATOM   5176  CG  HIS A 329     -37.706 -32.117  31.856  1.00  1.12           C  
ATOM   5177  ND1 HIS A 329     -38.492 -31.209  32.541  1.00  1.12           N  
ATOM   5178  CD2 HIS A 329     -37.415 -33.096  32.738  1.00  1.12           C  
ATOM   5179  CE1 HIS A 329     -38.673 -31.626  33.775  1.00  1.12           C  
ATOM   5180  NE2 HIS A 329     -38.032 -32.769  33.925  1.00  1.12           N  
ATOM   5181  H   HIS A 329     -38.431 -34.016  29.394  1.00  1.12           H  
ATOM   5182  HA  HIS A 329     -39.242 -31.239  29.896  1.00  1.12           H  
ATOM   5183 1HB  HIS A 329     -36.629 -32.715  30.138  1.00  1.12           H  
ATOM   5184 2HB  HIS A 329     -36.765 -30.990  30.324  1.00  1.12           H  
ATOM   5185  HD2 HIS A 329     -36.804 -33.971  32.552  1.00  1.12           H  
ATOM   5186  HE1 HIS A 329     -39.252 -31.110  34.542  1.00  1.12           H  
ATOM   5187  HE2 HIS A 329     -37.994 -33.318  34.772  1.00  1.12           H  
ATOM   5188  N   ALA A 330     -37.654 -32.190  27.214  1.00  0.99           N  
ATOM   5189  CA  ALA A 330     -37.251 -31.703  25.905  1.00  0.99           C  
ATOM   5190  C   ALA A 330     -38.411 -31.040  25.208  1.00  0.99           C  
ATOM   5191  O   ALA A 330     -38.270 -29.957  24.651  1.00  0.99           O  
ATOM   5192  CB  ALA A 330     -36.736 -32.830  25.039  1.00  0.99           C  
ATOM   5193  H   ALA A 330     -37.560 -33.175  27.466  1.00  0.99           H  
ATOM   5194  HA  ALA A 330     -36.472 -30.965  26.055  1.00  0.99           H  
ATOM   5195 1HB  ALA A 330     -36.427 -32.436  24.081  1.00  0.99           H  
ATOM   5196 2HB  ALA A 330     -35.900 -33.314  25.526  1.00  0.99           H  
ATOM   5197 3HB  ALA A 330     -37.528 -33.549  24.890  1.00  0.99           H  
ATOM   5198  N   LYS A 331     -39.588 -31.661  25.316  1.00  0.89           N  
ATOM   5199  CA  LYS A 331     -40.796 -31.114  24.718  1.00  0.89           C  
ATOM   5200  C   LYS A 331     -41.183 -29.793  25.375  1.00  0.89           C  
ATOM   5201  O   LYS A 331     -41.480 -28.809  24.695  1.00  0.89           O  
ATOM   5202  CB  LYS A 331     -41.931 -32.125  24.850  1.00  0.89           C  
ATOM   5203  CG  LYS A 331     -41.816 -33.345  23.948  1.00  0.89           C  
ATOM   5204  CD  LYS A 331     -43.033 -34.255  24.109  1.00  0.89           C  
ATOM   5205  CE  LYS A 331     -42.926 -34.938  25.458  1.00  0.89           C  
ATOM   5206  NZ  LYS A 331     -43.922 -36.004  25.714  1.00  0.89           N  
ATOM   5207  H   LYS A 331     -39.624 -32.564  25.795  1.00  0.89           H  
ATOM   5208  HA  LYS A 331     -40.612 -30.934  23.664  1.00  0.89           H  
ATOM   5209 1HB  LYS A 331     -41.961 -32.493  25.880  1.00  0.89           H  
ATOM   5210 2HB  LYS A 331     -42.886 -31.638  24.649  1.00  0.89           H  
ATOM   5211 1HG  LYS A 331     -41.716 -33.038  22.908  1.00  0.89           H  
ATOM   5212 2HG  LYS A 331     -40.918 -33.902  24.231  1.00  0.89           H  
ATOM   5213 1HD  LYS A 331     -43.946 -33.659  24.079  1.00  0.89           H  
ATOM   5214 2HD  LYS A 331     -43.071 -34.994  23.319  1.00  0.89           H  
ATOM   5215 1HE  LYS A 331     -41.932 -35.367  25.537  1.00  0.89           H  
ATOM   5216 2HE  LYS A 331     -43.041 -34.175  26.224  1.00  0.89           H  
ATOM   5217 1HZ  LYS A 331     -43.701 -36.366  26.675  1.00  0.89           H  
ATOM   5218 2HZ  LYS A 331     -44.857 -35.635  25.683  1.00  0.89           H  
ATOM   5219 3HZ  LYS A 331     -43.822 -36.740  25.037  1.00  0.89           H  
ATOM   5220  N   THR A 332     -41.067 -29.740  26.706  1.00  0.83           N  
ATOM   5221  CA  THR A 332     -41.402 -28.552  27.483  1.00  0.83           C  
ATOM   5222  C   THR A 332     -40.565 -27.348  27.047  1.00  0.83           C  
ATOM   5223  O   THR A 332     -41.064 -26.226  26.949  1.00  0.83           O  
ATOM   5224  CB  THR A 332     -41.190 -28.811  28.984  1.00  0.83           C  
ATOM   5225  OG1 THR A 332     -42.046 -29.888  29.418  1.00  0.83           O  
ATOM   5226  CG2 THR A 332     -41.499 -27.576  29.769  1.00  0.83           C  
ATOM   5227  H   THR A 332     -40.797 -30.579  27.220  1.00  0.83           H  
ATOM   5228  HA  THR A 332     -42.451 -28.315  27.315  1.00  0.83           H  
ATOM   5229  HB  THR A 332     -40.156 -29.084  29.161  1.00  0.83           H  
ATOM   5230  HG1 THR A 332     -41.728 -30.744  29.038  1.00  0.83           H  
ATOM   5231 1HG2 THR A 332     -41.335 -27.776  30.826  1.00  0.83           H  
ATOM   5232 2HG2 THR A 332     -40.843 -26.774  29.441  1.00  0.83           H  
ATOM   5233 3HG2 THR A 332     -42.534 -27.290  29.607  1.00  0.83           H  
ATOM   5234  N   LEU A 333     -39.291 -27.600  26.779  1.00  0.79           N  
ATOM   5235  CA  LEU A 333     -38.324 -26.605  26.348  1.00  0.79           C  
ATOM   5236  C   LEU A 333     -38.377 -26.216  24.867  1.00  0.79           C  
ATOM   5237  O   LEU A 333     -37.624 -25.324  24.451  1.00  0.79           O  
ATOM   5238  CB  LEU A 333     -36.926 -27.149  26.619  1.00  0.79           C  
ATOM   5239  CG  LEU A 333     -36.497 -27.293  28.063  1.00  0.79           C  
ATOM   5240  CD1 LEU A 333     -35.214 -28.066  28.098  1.00  0.79           C  
ATOM   5241  CD2 LEU A 333     -36.276 -25.922  28.648  1.00  0.79           C  
ATOM   5242  H   LEU A 333     -38.962 -28.558  26.913  1.00  0.79           H  
ATOM   5243  HA  LEU A 333     -38.485 -25.706  26.945  1.00  0.79           H  
ATOM   5244 1HB  LEU A 333     -36.875 -28.147  26.182  1.00  0.79           H  
ATOM   5245 2HB  LEU A 333     -36.203 -26.529  26.110  1.00  0.79           H  
ATOM   5246  HG  LEU A 333     -37.259 -27.829  28.634  1.00  0.79           H  
ATOM   5247 1HD1 LEU A 333     -34.867 -28.184  29.115  1.00  0.79           H  
ATOM   5248 2HD1 LEU A 333     -35.410 -29.034  27.663  1.00  0.79           H  
ATOM   5249 3HD1 LEU A 333     -34.460 -27.557  27.523  1.00  0.79           H  
ATOM   5250 1HD2 LEU A 333     -35.959 -26.018  29.680  1.00  0.79           H  
ATOM   5251 2HD2 LEU A 333     -35.519 -25.409  28.084  1.00  0.79           H  
ATOM   5252 3HD2 LEU A 333     -37.201 -25.357  28.596  1.00  0.79           H  
ATOM   5253  N   LEU A 334     -39.206 -26.868  24.046  1.00  0.77           N  
ATOM   5254  CA  LEU A 334     -39.146 -26.523  22.630  1.00  0.77           C  
ATOM   5255  C   LEU A 334     -39.477 -25.059  22.277  1.00  0.77           C  
ATOM   5256  O   LEU A 334     -38.765 -24.487  21.455  1.00  0.77           O  
ATOM   5257  CB  LEU A 334     -39.982 -27.488  21.782  1.00  0.77           C  
ATOM   5258  CG  LEU A 334     -39.402 -28.875  21.656  1.00  0.77           C  
ATOM   5259  CD1 LEU A 334     -40.397 -29.757  20.944  1.00  0.77           C  
ATOM   5260  CD2 LEU A 334     -38.056 -28.814  20.925  1.00  0.77           C  
ATOM   5261  H   LEU A 334     -39.854 -27.585  24.381  1.00  0.77           H  
ATOM   5262  HA  LEU A 334     -38.115 -26.694  22.321  1.00  0.77           H  
ATOM   5263 1HB  LEU A 334     -40.953 -27.617  22.224  1.00  0.77           H  
ATOM   5264 2HB  LEU A 334     -40.100 -27.076  20.785  1.00  0.77           H  
ATOM   5265  HG  LEU A 334     -39.253 -29.277  22.630  1.00  0.77           H  
ATOM   5266 1HD1 LEU A 334     -40.001 -30.769  20.869  1.00  0.77           H  
ATOM   5267 2HD1 LEU A 334     -41.330 -29.771  21.511  1.00  0.77           H  
ATOM   5268 3HD1 LEU A 334     -40.580 -29.360  19.949  1.00  0.77           H  
ATOM   5269 1HD2 LEU A 334     -37.642 -29.820  20.856  1.00  0.77           H  
ATOM   5270 2HD2 LEU A 334     -38.197 -28.407  19.928  1.00  0.77           H  
ATOM   5271 3HD2 LEU A 334     -37.365 -28.179  21.484  1.00  0.77           H  
ATOM   5272  N   PRO A 335     -40.537 -24.401  22.813  1.00  0.77           N  
ATOM   5273  CA  PRO A 335     -40.824 -22.990  22.564  1.00  0.77           C  
ATOM   5274  C   PRO A 335     -39.635 -22.094  22.865  1.00  0.77           C  
ATOM   5275  O   PRO A 335     -39.374 -21.104  22.181  1.00  0.77           O  
ATOM   5276  CB  PRO A 335     -41.994 -22.712  23.510  1.00  0.77           C  
ATOM   5277  CG  PRO A 335     -42.672 -24.049  23.679  1.00  0.77           C  
ATOM   5278  CD  PRO A 335     -41.526 -25.058  23.701  1.00  0.77           C  
ATOM   5279  HA  PRO A 335     -41.132 -22.876  21.503  1.00  0.77           H  
ATOM   5280 1HB  PRO A 335     -41.606 -22.313  24.461  1.00  0.77           H  
ATOM   5281 2HB  PRO A 335     -42.653 -21.938  23.085  1.00  0.77           H  
ATOM   5282 1HG  PRO A 335     -43.258 -24.061  24.609  1.00  0.77           H  
ATOM   5283 2HG  PRO A 335     -43.380 -24.219  22.855  1.00  0.77           H  
ATOM   5284 1HD  PRO A 335     -41.143 -25.135  24.720  1.00  0.77           H  
ATOM   5285 2HD  PRO A 335     -41.874 -26.008  23.322  1.00  0.77           H  
ATOM   5286  N   THR A 336     -38.880 -22.476  23.899  1.00  0.77           N  
ATOM   5287  CA  THR A 336     -37.728 -21.696  24.324  1.00  0.77           C  
ATOM   5288  C   THR A 336     -36.590 -21.920  23.375  1.00  0.77           C  
ATOM   5289  O   THR A 336     -35.897 -20.979  22.988  1.00  0.77           O  
ATOM   5290  CB  THR A 336     -37.277 -22.054  25.743  1.00  0.77           C  
ATOM   5291  OG1 THR A 336     -38.333 -21.788  26.681  1.00  0.77           O  
ATOM   5292  CG2 THR A 336     -36.037 -21.247  26.106  1.00  0.77           C  
ATOM   5293  H   THR A 336     -39.108 -23.312  24.416  1.00  0.77           H  
ATOM   5294  HA  THR A 336     -37.990 -20.640  24.297  1.00  0.77           H  
ATOM   5295  HB  THR A 336     -37.036 -23.117  25.782  1.00  0.77           H  
ATOM   5296  HG1 THR A 336     -38.530 -20.836  26.678  1.00  0.77           H  
ATOM   5297 1HG2 THR A 336     -35.699 -21.525  27.092  1.00  0.77           H  
ATOM   5298 2HG2 THR A 336     -35.261 -21.470  25.400  1.00  0.77           H  
ATOM   5299 3HG2 THR A 336     -36.254 -20.181  26.082  1.00  0.77           H  
ATOM   5300  N   SER A 337     -36.404 -23.176  22.991  1.00  0.77           N  
ATOM   5301  CA  SER A 337     -35.317 -23.545  22.124  1.00  0.77           C  
ATOM   5302  C   SER A 337     -35.479 -22.797  20.816  1.00  0.77           C  
ATOM   5303  O   SER A 337     -34.520 -22.244  20.275  1.00  0.77           O  
ATOM   5304  CB  SER A 337     -35.386 -25.032  21.859  1.00  0.77           C  
ATOM   5305  OG  SER A 337     -35.252 -25.769  23.040  1.00  0.77           O  
ATOM   5306  H   SER A 337     -37.015 -23.907  23.351  1.00  0.77           H  
ATOM   5307  HA  SER A 337     -34.369 -23.274  22.590  1.00  0.77           H  
ATOM   5308 1HB  SER A 337     -36.323 -25.278  21.375  1.00  0.77           H  
ATOM   5309 2HB  SER A 337     -34.587 -25.305  21.175  1.00  0.77           H  
ATOM   5310  HG  SER A 337     -36.061 -25.582  23.572  1.00  0.77           H  
ATOM   5311  N   ALA A 338     -36.713 -22.735  20.313  1.00  0.77           N  
ATOM   5312  CA  ALA A 338     -36.978 -22.030  19.070  1.00  0.77           C  
ATOM   5313  C   ALA A 338     -36.654 -20.539  19.180  1.00  0.77           C  
ATOM   5314  O   ALA A 338     -36.045 -19.969  18.266  1.00  0.77           O  
ATOM   5315  CB  ALA A 338     -38.425 -22.222  18.678  1.00  0.77           C  
ATOM   5316  H   ALA A 338     -37.477 -23.218  20.792  1.00  0.77           H  
ATOM   5317  HA  ALA A 338     -36.340 -22.455  18.296  1.00  0.77           H  
ATOM   5318 1HB  ALA A 338     -38.617 -21.721  17.731  1.00  0.77           H  
ATOM   5319 2HB  ALA A 338     -38.633 -23.288  18.576  1.00  0.77           H  
ATOM   5320 3HB  ALA A 338     -39.066 -21.799  19.453  1.00  0.77           H  
ATOM   5321  N   LEU A 339     -37.007 -19.907  20.305  1.00  0.77           N  
ATOM   5322  CA  LEU A 339     -36.720 -18.487  20.480  1.00  0.77           C  
ATOM   5323  C   LEU A 339     -35.229 -18.221  20.676  1.00  0.77           C  
ATOM   5324  O   LEU A 339     -34.679 -17.271  20.112  1.00  0.77           O  
ATOM   5325  CB  LEU A 339     -37.559 -17.945  21.634  1.00  0.77           C  
ATOM   5326  CG  LEU A 339     -39.071 -17.906  21.311  1.00  0.77           C  
ATOM   5327  CD1 LEU A 339     -39.864 -17.549  22.524  1.00  0.77           C  
ATOM   5328  CD2 LEU A 339     -39.315 -16.895  20.226  1.00  0.77           C  
ATOM   5329  H   LEU A 339     -37.529 -20.403  21.035  1.00  0.77           H  
ATOM   5330  HA  LEU A 339     -37.031 -17.971  19.573  1.00  0.77           H  
ATOM   5331 1HB  LEU A 339     -37.414 -18.594  22.501  1.00  0.77           H  
ATOM   5332 2HB  LEU A 339     -37.226 -16.939  21.888  1.00  0.77           H  
ATOM   5333  HG  LEU A 339     -39.390 -18.892  20.974  1.00  0.77           H  
ATOM   5334 1HD1 LEU A 339     -40.924 -17.532  22.283  1.00  0.77           H  
ATOM   5335 2HD1 LEU A 339     -39.684 -18.285  23.314  1.00  0.77           H  
ATOM   5336 3HD1 LEU A 339     -39.561 -16.584  22.854  1.00  0.77           H  
ATOM   5337 1HD2 LEU A 339     -40.374 -16.888  20.003  1.00  0.77           H  
ATOM   5338 2HD2 LEU A 339     -39.005 -15.904  20.567  1.00  0.77           H  
ATOM   5339 3HD2 LEU A 339     -38.754 -17.169  19.335  1.00  0.77           H  
ATOM   5340  N   ILE A 340     -34.539 -19.089  21.414  1.00  0.78           N  
ATOM   5341  CA  ILE A 340     -33.103 -18.910  21.573  1.00  0.78           C  
ATOM   5342  C   ILE A 340     -32.429 -19.075  20.236  1.00  0.78           C  
ATOM   5343  O   ILE A 340     -31.543 -18.298  19.904  1.00  0.78           O  
ATOM   5344  CB  ILE A 340     -32.462 -19.851  22.593  1.00  0.78           C  
ATOM   5345  CG1 ILE A 340     -32.926 -19.496  23.982  1.00  0.78           C  
ATOM   5346  CG2 ILE A 340     -30.935 -19.770  22.459  1.00  0.78           C  
ATOM   5347  CD1 ILE A 340     -32.568 -20.501  24.988  1.00  0.78           C  
ATOM   5348  H   ILE A 340     -35.012 -19.864  21.870  1.00  0.78           H  
ATOM   5349  HA  ILE A 340     -32.920 -17.894  21.917  1.00  0.78           H  
ATOM   5350  HB  ILE A 340     -32.797 -20.870  22.400  1.00  0.78           H  
ATOM   5351 1HG1 ILE A 340     -32.482 -18.556  24.279  1.00  0.78           H  
ATOM   5352 2HG1 ILE A 340     -34.011 -19.387  23.972  1.00  0.78           H  
ATOM   5353 1HG2 ILE A 340     -30.459 -20.441  23.171  1.00  0.78           H  
ATOM   5354 2HG2 ILE A 340     -30.649 -20.054  21.446  1.00  0.78           H  
ATOM   5355 3HG2 ILE A 340     -30.616 -18.758  22.647  1.00  0.78           H  
ATOM   5356 1HD1 ILE A 340     -32.947 -20.173  25.954  1.00  0.78           H  
ATOM   5357 2HD1 ILE A 340     -33.017 -21.450  24.717  1.00  0.78           H  
ATOM   5358 3HD1 ILE A 340     -31.488 -20.614  25.034  1.00  0.78           H  
ATOM   5359  N   THR A 341     -32.850 -20.079  19.466  1.00  0.80           N  
ATOM   5360  CA  THR A 341     -32.304 -20.328  18.143  1.00  0.80           C  
ATOM   5361  C   THR A 341     -32.496 -19.114  17.250  1.00  0.80           C  
ATOM   5362  O   THR A 341     -31.541 -18.621  16.656  1.00  0.80           O  
ATOM   5363  CB  THR A 341     -33.018 -21.534  17.513  1.00  0.80           C  
ATOM   5364  OG1 THR A 341     -32.771 -22.680  18.314  1.00  0.80           O  
ATOM   5365  CG2 THR A 341     -32.583 -21.777  16.093  1.00  0.80           C  
ATOM   5366  H   THR A 341     -33.577 -20.705  19.809  1.00  0.80           H  
ATOM   5367  HA  THR A 341     -31.238 -20.537  18.231  1.00  0.80           H  
ATOM   5368  HB  THR A 341     -34.083 -21.351  17.509  1.00  0.80           H  
ATOM   5369  HG1 THR A 341     -33.325 -22.607  19.120  1.00  0.80           H  
ATOM   5370 1HG2 THR A 341     -33.113 -22.630  15.685  1.00  0.80           H  
ATOM   5371 2HG2 THR A 341     -32.808 -20.900  15.503  1.00  0.80           H  
ATOM   5372 3HG2 THR A 341     -31.544 -21.963  16.063  1.00  0.80           H  
ATOM   5373  N   GLY A 342     -33.714 -18.572  17.221  1.00  0.82           N  
ATOM   5374  CA  GLY A 342     -34.003 -17.397  16.413  1.00  0.82           C  
ATOM   5375  C   GLY A 342     -33.037 -16.269  16.747  1.00  0.82           C  
ATOM   5376  O   GLY A 342     -32.406 -15.689  15.854  1.00  0.82           O  
ATOM   5377  H   GLY A 342     -34.474 -19.011  17.740  1.00  0.82           H  
ATOM   5378 1HA  GLY A 342     -33.927 -17.654  15.357  1.00  0.82           H  
ATOM   5379 2HA  GLY A 342     -35.028 -17.076  16.602  1.00  0.82           H  
ATOM   5380  N   VAL A 343     -32.939 -15.945  18.034  1.00  0.84           N  
ATOM   5381  CA  VAL A 343     -32.070 -14.869  18.471  1.00  0.84           C  
ATOM   5382  C   VAL A 343     -30.602 -15.140  18.243  1.00  0.84           C  
ATOM   5383  O   VAL A 343     -29.871 -14.258  17.791  1.00  0.84           O  
ATOM   5384  CB  VAL A 343     -32.207 -14.603  19.955  1.00  0.84           C  
ATOM   5385  CG1 VAL A 343     -31.165 -13.634  20.323  1.00  0.84           C  
ATOM   5386  CG2 VAL A 343     -33.532 -14.064  20.257  1.00  0.84           C  
ATOM   5387  H   VAL A 343     -33.486 -16.461  18.727  1.00  0.84           H  
ATOM   5388  HA  VAL A 343     -32.349 -13.969  17.925  1.00  0.84           H  
ATOM   5389  HB  VAL A 343     -32.046 -15.529  20.518  1.00  0.84           H  
ATOM   5390 1HG1 VAL A 343     -31.251 -13.443  21.324  1.00  0.84           H  
ATOM   5391 2HG1 VAL A 343     -30.172 -14.033  20.113  1.00  0.84           H  
ATOM   5392 3HG1 VAL A 343     -31.305 -12.709  19.765  1.00  0.84           H  
ATOM   5393 1HG2 VAL A 343     -33.602 -13.861  21.322  1.00  0.84           H  
ATOM   5394 2HG2 VAL A 343     -33.664 -13.146  19.689  1.00  0.84           H  
ATOM   5395 3HG2 VAL A 343     -34.293 -14.784  19.974  1.00  0.84           H  
ATOM   5396  N   ALA A 344     -30.162 -16.354  18.566  1.00  0.86           N  
ATOM   5397  CA  ALA A 344     -28.771 -16.729  18.446  1.00  0.86           C  
ATOM   5398  C   ALA A 344     -28.304 -16.529  17.032  1.00  0.86           C  
ATOM   5399  O   ALA A 344     -27.215 -15.994  16.787  1.00  0.86           O  
ATOM   5400  CB  ALA A 344     -28.612 -18.189  18.828  1.00  0.86           C  
ATOM   5401  H   ALA A 344     -30.812 -17.041  18.923  1.00  0.86           H  
ATOM   5402  HA  ALA A 344     -28.177 -16.093  19.101  1.00  0.86           H  
ATOM   5403 1HB  ALA A 344     -27.577 -18.482  18.724  1.00  0.86           H  
ATOM   5404 2HB  ALA A 344     -28.941 -18.338  19.855  1.00  0.86           H  
ATOM   5405 3HB  ALA A 344     -29.221 -18.806  18.161  1.00  0.86           H  
ATOM   5406  N   ILE A 345     -29.161 -16.875  16.092  1.00  0.89           N  
ATOM   5407  CA  ILE A 345     -28.838 -16.705  14.708  1.00  0.89           C  
ATOM   5408  C   ILE A 345     -28.783 -15.245  14.333  1.00  0.89           C  
ATOM   5409  O   ILE A 345     -27.787 -14.793  13.779  1.00  0.89           O  
ATOM   5410  CB  ILE A 345     -29.864 -17.426  13.866  1.00  0.89           C  
ATOM   5411  CG1 ILE A 345     -29.718 -18.898  14.127  1.00  0.89           C  
ATOM   5412  CG2 ILE A 345     -29.682 -17.064  12.416  1.00  0.89           C  
ATOM   5413  CD1 ILE A 345     -30.829 -19.684  13.606  1.00  0.89           C  
ATOM   5414  H   ILE A 345     -30.050 -17.313  16.346  1.00  0.89           H  
ATOM   5415  HA  ILE A 345     -27.861 -17.148  14.525  1.00  0.89           H  
ATOM   5416  HB  ILE A 345     -30.868 -17.138  14.190  1.00  0.89           H  
ATOM   5417 1HG1 ILE A 345     -28.801 -19.234  13.695  1.00  0.89           H  
ATOM   5418 2HG1 ILE A 345     -29.654 -19.065  15.201  1.00  0.89           H  
ATOM   5419 1HG2 ILE A 345     -30.430 -17.582  11.817  1.00  0.89           H  
ATOM   5420 2HG2 ILE A 345     -29.807 -15.991  12.308  1.00  0.89           H  
ATOM   5421 3HG2 ILE A 345     -28.684 -17.346  12.088  1.00  0.89           H  
ATOM   5422 1HD1 ILE A 345     -30.665 -20.733  13.829  1.00  0.89           H  
ATOM   5423 2HD1 ILE A 345     -31.750 -19.346  14.078  1.00  0.89           H  
ATOM   5424 3HD1 ILE A 345     -30.904 -19.546  12.541  1.00  0.89           H  
ATOM   5425  N   LEU A 346     -29.802 -14.473  14.698  1.00  0.92           N  
ATOM   5426  CA  LEU A 346     -29.801 -13.071  14.318  1.00  0.92           C  
ATOM   5427  C   LEU A 346     -28.626 -12.302  14.918  1.00  0.92           C  
ATOM   5428  O   LEU A 346     -28.034 -11.449  14.248  1.00  0.92           O  
ATOM   5429  CB  LEU A 346     -31.135 -12.444  14.711  1.00  0.92           C  
ATOM   5430  CG  LEU A 346     -32.329 -12.936  13.875  1.00  0.92           C  
ATOM   5431  CD1 LEU A 346     -33.620 -12.384  14.460  1.00  0.92           C  
ATOM   5432  CD2 LEU A 346     -32.133 -12.500  12.415  1.00  0.92           C  
ATOM   5433  H   LEU A 346     -30.602 -14.870  15.199  1.00  0.92           H  
ATOM   5434  HA  LEU A 346     -29.714 -13.020  13.235  1.00  0.92           H  
ATOM   5435 1HB  LEU A 346     -31.336 -12.688  15.758  1.00  0.92           H  
ATOM   5436 2HB  LEU A 346     -31.069 -11.379  14.611  1.00  0.92           H  
ATOM   5437  HG  LEU A 346     -32.379 -14.026  13.920  1.00  0.92           H  
ATOM   5438 1HD1 LEU A 346     -34.461 -12.746  13.874  1.00  0.92           H  
ATOM   5439 2HD1 LEU A 346     -33.722 -12.727  15.492  1.00  0.92           H  
ATOM   5440 3HD1 LEU A 346     -33.599 -11.304  14.438  1.00  0.92           H  
ATOM   5441 1HD2 LEU A 346     -32.967 -12.854  11.817  1.00  0.92           H  
ATOM   5442 2HD2 LEU A 346     -32.083 -11.418  12.362  1.00  0.92           H  
ATOM   5443 3HD2 LEU A 346     -31.206 -12.922  12.029  1.00  0.92           H  
ATOM   5444  N   GLU A 347     -28.251 -12.601  16.165  1.00  0.95           N  
ATOM   5445  CA  GLU A 347     -27.104 -11.909  16.727  1.00  0.95           C  
ATOM   5446  C   GLU A 347     -25.813 -12.352  16.057  1.00  0.95           C  
ATOM   5447  O   GLU A 347     -24.979 -11.523  15.687  1.00  0.95           O  
ATOM   5448  CB  GLU A 347     -26.988 -12.134  18.240  1.00  0.95           C  
ATOM   5449  CG  GLU A 347     -28.048 -11.419  19.080  1.00  0.95           C  
ATOM   5450  CD  GLU A 347     -27.855 -11.623  20.569  1.00  0.95           C  
ATOM   5451  OE1 GLU A 347     -27.622 -12.726  20.989  1.00  0.95           O  
ATOM   5452  OE2 GLU A 347     -27.905 -10.649  21.281  1.00  0.95           O  
ATOM   5453  H   GLU A 347     -28.760 -13.297  16.707  1.00  0.95           H  
ATOM   5454  HA  GLU A 347     -27.228 -10.841  16.550  1.00  0.95           H  
ATOM   5455 1HB  GLU A 347     -27.074 -13.206  18.448  1.00  0.95           H  
ATOM   5456 2HB  GLU A 347     -26.004 -11.814  18.581  1.00  0.95           H  
ATOM   5457 1HG  GLU A 347     -28.013 -10.349  18.863  1.00  0.95           H  
ATOM   5458 2HG  GLU A 347     -29.029 -11.789  18.788  1.00  0.95           H  
ATOM   5459  N   SER A 348     -25.668 -13.655  15.799  1.00  0.98           N  
ATOM   5460  CA  SER A 348     -24.434 -14.146  15.211  1.00  0.98           C  
ATOM   5461  C   SER A 348     -24.244 -13.508  13.843  1.00  0.98           C  
ATOM   5462  O   SER A 348     -23.137 -13.091  13.493  1.00  0.98           O  
ATOM   5463  CB  SER A 348     -24.498 -15.652  15.087  1.00  0.98           C  
ATOM   5464  OG  SER A 348     -24.609 -16.267  16.361  1.00  0.98           O  
ATOM   5465  H   SER A 348     -26.385 -14.329  16.072  1.00  0.98           H  
ATOM   5466  HA  SER A 348     -23.600 -13.862  15.848  1.00  0.98           H  
ATOM   5467 1HB  SER A 348     -25.352 -15.932  14.468  1.00  0.98           H  
ATOM   5468 2HB  SER A 348     -23.602 -16.000  14.584  1.00  0.98           H  
ATOM   5469  HG  SER A 348     -25.538 -16.088  16.645  1.00  0.98           H  
ATOM   5470  N   VAL A 349     -25.347 -13.408  13.096  1.00  1.02           N  
ATOM   5471  CA  VAL A 349     -25.383 -12.807  11.777  1.00  1.02           C  
ATOM   5472  C   VAL A 349     -25.104 -11.320  11.779  1.00  1.02           C  
ATOM   5473  O   VAL A 349     -24.315 -10.846  10.965  1.00  1.02           O  
ATOM   5474  CB  VAL A 349     -26.743 -13.049  11.138  1.00  1.02           C  
ATOM   5475  CG1 VAL A 349     -26.875 -12.235   9.885  1.00  1.02           C  
ATOM   5476  CG2 VAL A 349     -26.872 -14.527  10.808  1.00  1.02           C  
ATOM   5477  H   VAL A 349     -26.217 -13.793  13.464  1.00  1.02           H  
ATOM   5478  HA  VAL A 349     -24.628 -13.303  11.167  1.00  1.02           H  
ATOM   5479  HB  VAL A 349     -27.526 -12.748  11.837  1.00  1.02           H  
ATOM   5480 1HG1 VAL A 349     -27.848 -12.402   9.451  1.00  1.02           H  
ATOM   5481 2HG1 VAL A 349     -26.774 -11.180  10.128  1.00  1.02           H  
ATOM   5482 3HG1 VAL A 349     -26.095 -12.526   9.182  1.00  1.02           H  
ATOM   5483 1HG2 VAL A 349     -27.833 -14.704  10.382  1.00  1.02           H  
ATOM   5484 2HG2 VAL A 349     -26.090 -14.815  10.102  1.00  1.02           H  
ATOM   5485 3HG2 VAL A 349     -26.766 -15.121  11.697  1.00  1.02           H  
ATOM   5486  N   GLY A 350     -25.733 -10.562  12.680  1.00  1.06           N  
ATOM   5487  CA  GLY A 350     -25.481  -9.129  12.698  1.00  1.06           C  
ATOM   5488  C   GLY A 350     -24.002  -8.852  12.941  1.00  1.06           C  
ATOM   5489  O   GLY A 350     -23.415  -7.954  12.326  1.00  1.06           O  
ATOM   5490  H   GLY A 350     -26.398 -10.970  13.338  1.00  1.06           H  
ATOM   5491 1HA  GLY A 350     -25.797  -8.688  11.754  1.00  1.06           H  
ATOM   5492 2HA  GLY A 350     -26.071  -8.671  13.486  1.00  1.06           H  
ATOM   5493  N   ILE A 351     -23.393  -9.653  13.811  1.00  1.11           N  
ATOM   5494  CA  ILE A 351     -21.990  -9.501  14.138  1.00  1.11           C  
ATOM   5495  C   ILE A 351     -21.139  -9.891  12.946  1.00  1.11           C  
ATOM   5496  O   ILE A 351     -20.218  -9.166  12.566  1.00  1.11           O  
ATOM   5497  CB  ILE A 351     -21.610 -10.413  15.287  1.00  1.11           C  
ATOM   5498  CG1 ILE A 351     -22.329 -10.031  16.528  1.00  1.11           C  
ATOM   5499  CG2 ILE A 351     -20.109 -10.250  15.529  1.00  1.11           C  
ATOM   5500  CD1 ILE A 351     -22.252 -11.104  17.551  1.00  1.11           C  
ATOM   5501  H   ILE A 351     -23.936 -10.374  14.294  1.00  1.11           H  
ATOM   5502  HA  ILE A 351     -21.793  -8.463  14.398  1.00  1.11           H  
ATOM   5503  HB  ILE A 351     -21.857 -11.446  15.051  1.00  1.11           H  
ATOM   5504 1HG1 ILE A 351     -21.883  -9.148  16.926  1.00  1.11           H  
ATOM   5505 2HG1 ILE A 351     -23.369  -9.820  16.305  1.00  1.11           H  
ATOM   5506 1HG2 ILE A 351     -19.810 -10.878  16.359  1.00  1.11           H  
ATOM   5507 2HG2 ILE A 351     -19.560 -10.535  14.634  1.00  1.11           H  
ATOM   5508 3HG2 ILE A 351     -19.887  -9.212  15.770  1.00  1.11           H  
ATOM   5509 1HD1 ILE A 351     -22.779 -10.797  18.447  1.00  1.11           H  
ATOM   5510 2HD1 ILE A 351     -22.716 -12.005  17.156  1.00  1.11           H  
ATOM   5511 3HD1 ILE A 351     -21.216 -11.306  17.771  1.00  1.11           H  
ATOM   5512  N   ALA A 352     -21.452 -11.048  12.351  1.00  1.17           N  
ATOM   5513  CA  ALA A 352     -20.710 -11.559  11.217  1.00  1.17           C  
ATOM   5514  C   ALA A 352     -20.736 -10.580  10.052  1.00  1.17           C  
ATOM   5515  O   ALA A 352     -19.716 -10.379   9.383  1.00  1.17           O  
ATOM   5516  CB  ALA A 352     -21.291 -12.888  10.805  1.00  1.17           C  
ATOM   5517  H   ALA A 352     -22.219 -11.616  12.713  1.00  1.17           H  
ATOM   5518  HA  ALA A 352     -19.679 -11.704  11.522  1.00  1.17           H  
ATOM   5519 1HB  ALA A 352     -20.728 -13.287  10.003  1.00  1.17           H  
ATOM   5520 2HB  ALA A 352     -21.250 -13.580  11.644  1.00  1.17           H  
ATOM   5521 3HB  ALA A 352     -22.325 -12.763  10.497  1.00  1.17           H  
ATOM   5522  N   LYS A 353     -21.888  -9.932   9.833  1.00  1.27           N  
ATOM   5523  CA  LYS A 353     -22.003  -8.935   8.784  1.00  1.27           C  
ATOM   5524  C   LYS A 353     -21.148  -7.719   9.107  1.00  1.27           C  
ATOM   5525  O   LYS A 353     -20.488  -7.180   8.217  1.00  1.27           O  
ATOM   5526  CB  LYS A 353     -23.456  -8.506   8.578  1.00  1.27           C  
ATOM   5527  CG  LYS A 353     -24.379  -9.521   7.899  1.00  1.27           C  
ATOM   5528  CD  LYS A 353     -25.802  -8.946   7.827  1.00  1.27           C  
ATOM   5529  CE  LYS A 353     -26.760  -9.827   7.040  1.00  1.27           C  
ATOM   5530  NZ  LYS A 353     -28.156  -9.280   7.062  1.00  1.27           N  
ATOM   5531  H   LYS A 353     -22.707 -10.153  10.398  1.00  1.27           H  
ATOM   5532  HA  LYS A 353     -21.638  -9.370   7.855  1.00  1.27           H  
ATOM   5533 1HB  LYS A 353     -23.894  -8.284   9.556  1.00  1.27           H  
ATOM   5534 2HB  LYS A 353     -23.482  -7.586   7.998  1.00  1.27           H  
ATOM   5535 1HG  LYS A 353     -24.019  -9.734   6.893  1.00  1.27           H  
ATOM   5536 2HG  LYS A 353     -24.388 -10.447   8.469  1.00  1.27           H  
ATOM   5537 1HD  LYS A 353     -26.185  -8.838   8.844  1.00  1.27           H  
ATOM   5538 2HD  LYS A 353     -25.770  -7.960   7.366  1.00  1.27           H  
ATOM   5539 1HE  LYS A 353     -26.420  -9.874   6.006  1.00  1.27           H  
ATOM   5540 2HE  LYS A 353     -26.766 -10.828   7.450  1.00  1.27           H  
ATOM   5541 1HZ  LYS A 353     -28.754  -9.880   6.516  1.00  1.27           H  
ATOM   5542 2HZ  LYS A 353     -28.501  -9.240   8.015  1.00  1.27           H  
ATOM   5543 3HZ  LYS A 353     -28.168  -8.353   6.667  1.00  1.27           H  
ATOM   5544  N   ALA A 354     -21.130  -7.287  10.377  1.00  1.39           N  
ATOM   5545  CA  ALA A 354     -20.300  -6.146  10.746  1.00  1.39           C  
ATOM   5546  C   ALA A 354     -18.831  -6.458  10.483  1.00  1.39           C  
ATOM   5547  O   ALA A 354     -18.083  -5.634   9.953  1.00  1.39           O  
ATOM   5548  CB  ALA A 354     -20.502  -5.803  12.211  1.00  1.39           C  
ATOM   5549  H   ALA A 354     -21.715  -7.733  11.088  1.00  1.39           H  
ATOM   5550  HA  ALA A 354     -20.591  -5.295  10.131  1.00  1.39           H  
ATOM   5551 1HB  ALA A 354     -19.892  -4.941  12.469  1.00  1.39           H  
ATOM   5552 2HB  ALA A 354     -21.553  -5.575  12.387  1.00  1.39           H  
ATOM   5553 3HB  ALA A 354     -20.212  -6.651  12.828  1.00  1.39           H  
ATOM   5554  N   LEU A 355     -18.424  -7.675  10.811  1.00  1.56           N  
ATOM   5555  CA  LEU A 355     -17.048  -8.074  10.590  1.00  1.56           C  
ATOM   5556  C   LEU A 355     -16.739  -8.090   9.088  1.00  1.56           C  
ATOM   5557  O   LEU A 355     -15.668  -7.671   8.651  1.00  1.56           O  
ATOM   5558  CB  LEU A 355     -16.835  -9.453  11.213  1.00  1.56           C  
ATOM   5559  CG  LEU A 355     -16.857  -9.558  12.753  1.00  1.56           C  
ATOM   5560  CD1 LEU A 355     -16.889 -11.047  13.138  1.00  1.56           C  
ATOM   5561  CD2 LEU A 355     -15.613  -8.879  13.331  1.00  1.56           C  
ATOM   5562  H   LEU A 355     -19.080  -8.322  11.255  1.00  1.56           H  
ATOM   5563  HA  LEU A 355     -16.393  -7.356  11.076  1.00  1.56           H  
ATOM   5564 1HB  LEU A 355     -17.637 -10.081  10.872  1.00  1.56           H  
ATOM   5565 2HB  LEU A 355     -15.893  -9.857  10.865  1.00  1.56           H  
ATOM   5566  HG  LEU A 355     -17.751  -9.076  13.146  1.00  1.56           H  
ATOM   5567 1HD1 LEU A 355     -16.907 -11.152  14.201  1.00  1.56           H  
ATOM   5568 2HD1 LEU A 355     -17.772 -11.513  12.724  1.00  1.56           H  
ATOM   5569 3HD1 LEU A 355     -16.021 -11.540  12.748  1.00  1.56           H  
ATOM   5570 1HD2 LEU A 355     -15.621  -8.959  14.419  1.00  1.56           H  
ATOM   5571 2HD2 LEU A 355     -14.718  -9.365  12.942  1.00  1.56           H  
ATOM   5572 3HD2 LEU A 355     -15.606  -7.828  13.044  1.00  1.56           H  
ATOM   5573  N   ALA A 356     -17.696  -8.559   8.282  1.00  1.76           N  
ATOM   5574  CA  ALA A 356     -17.541  -8.588   6.829  1.00  1.76           C  
ATOM   5575  C   ALA A 356     -17.421  -7.181   6.237  1.00  1.76           C  
ATOM   5576  O   ALA A 356     -16.642  -6.979   5.299  1.00  1.76           O  
ATOM   5577  CB  ALA A 356     -18.712  -9.319   6.206  1.00  1.76           C  
ATOM   5578  H   ALA A 356     -18.554  -8.928   8.688  1.00  1.76           H  
ATOM   5579  HA  ALA A 356     -16.628  -9.127   6.594  1.00  1.76           H  
ATOM   5580 1HB  ALA A 356     -18.582  -9.370   5.134  1.00  1.76           H  
ATOM   5581 2HB  ALA A 356     -18.752 -10.303   6.611  1.00  1.76           H  
ATOM   5582 3HB  ALA A 356     -19.630  -8.795   6.430  1.00  1.76           H  
ATOM   5583  N   ALA A 357     -18.207  -6.224   6.807  1.00  2.00           N  
ATOM   5584  CA  ALA A 357     -18.282  -4.790   6.441  1.00  2.00           C  
ATOM   5585  C   ALA A 357     -16.940  -4.093   6.631  1.00  2.00           C  
ATOM   5586  O   ALA A 357     -16.590  -3.135   5.925  1.00  2.00           O  
ATOM   5587  CB  ALA A 357     -19.335  -4.089   7.270  1.00  2.00           C  
ATOM   5588  H   ALA A 357     -18.833  -6.530   7.550  1.00  2.00           H  
ATOM   5589  HA  ALA A 357     -18.562  -4.729   5.400  1.00  2.00           H  
ATOM   5590 1HB  ALA A 357     -19.400  -3.047   6.961  1.00  2.00           H  
ATOM   5591 2HB  ALA A 357     -20.295  -4.580   7.124  1.00  2.00           H  
ATOM   5592 3HB  ALA A 357     -19.070  -4.134   8.315  1.00  2.00           H  
ATOM   5593  N   LYS A 358     -16.222  -4.587   7.635  1.00  2.21           N  
ATOM   5594  CA  LYS A 358     -14.873  -4.211   8.026  1.00  2.21           C  
ATOM   5595  C   LYS A 358     -14.063  -5.065   7.070  1.00  2.21           C  
ATOM   5596  O   LYS A 358     -14.438  -5.116   5.910  1.00  2.21           O  
ATOM   5597  CB  LYS A 358     -14.640  -4.519   9.507  1.00  2.21           C  
ATOM   5598  CG  LYS A 358     -15.488  -3.641  10.439  1.00  2.21           C  
ATOM   5599  CD  LYS A 358     -15.355  -4.037  11.910  1.00  2.21           C  
ATOM   5600  CE  LYS A 358     -16.257  -3.172  12.786  1.00  2.21           C  
ATOM   5601  NZ  LYS A 358     -16.219  -3.582  14.224  1.00  2.21           N  
ATOM   5602  H   LYS A 358     -16.665  -5.316   8.197  1.00  2.21           H  
ATOM   5603  HA  LYS A 358     -14.687  -3.156   7.817  1.00  2.21           H  
ATOM   5604 1HB  LYS A 358     -14.882  -5.555   9.710  1.00  2.21           H  
ATOM   5605 2HB  LYS A 358     -13.590  -4.372   9.750  1.00  2.21           H  
ATOM   5606 1HG  LYS A 358     -15.165  -2.606  10.327  1.00  2.21           H  
ATOM   5607 2HG  LYS A 358     -16.530  -3.701  10.142  1.00  2.21           H  
ATOM   5608 1HD  LYS A 358     -15.644  -5.084  12.027  1.00  2.21           H  
ATOM   5609 2HD  LYS A 358     -14.325  -3.925  12.232  1.00  2.21           H  
ATOM   5610 1HE  LYS A 358     -15.933  -2.135  12.705  1.00  2.21           H  
ATOM   5611 2HE  LYS A 358     -17.284  -3.251  12.423  1.00  2.21           H  
ATOM   5612 1HZ  LYS A 358     -16.829  -2.981  14.758  1.00  2.21           H  
ATOM   5613 2HZ  LYS A 358     -16.535  -4.538  14.304  1.00  2.21           H  
ATOM   5614 3HZ  LYS A 358     -15.279  -3.511  14.588  1.00  2.21           H  
ATOM   5615  N   ASN A 359     -12.936  -5.662   7.444  1.00  2.34           N  
ATOM   5616  CA  ASN A 359     -11.817  -6.545   7.107  1.00  2.34           C  
ATOM   5617  C   ASN A 359     -11.149  -6.223   5.742  1.00  2.34           C  
ATOM   5618  O   ASN A 359     -10.082  -5.610   5.747  1.00  2.34           O  
ATOM   5619  CB  ASN A 359     -12.156  -8.032   7.278  1.00  2.34           C  
ATOM   5620  CG  ASN A 359     -10.902  -8.949   7.192  1.00  2.34           C  
ATOM   5621  OD1 ASN A 359     -10.065  -8.892   8.098  1.00  2.34           O  
ATOM   5622  ND2 ASN A 359     -10.737  -9.740   6.155  1.00  2.34           N  
ATOM   5623  H   ASN A 359     -13.032  -5.840   6.455  1.00  2.34           H  
ATOM   5624  HA  ASN A 359     -11.039  -6.359   7.850  1.00  2.34           H  
ATOM   5625 1HB  ASN A 359     -12.576  -8.157   8.276  1.00  2.34           H  
ATOM   5626 2HB  ASN A 359     -12.898  -8.381   6.631  1.00  2.34           H  
ATOM   5627 1HD2 ASN A 359      -9.926 -10.316   6.098  1.00  2.34           H  
ATOM   5628 2HD2 ASN A 359     -11.389  -9.744   5.382  1.00  2.34           H  
ATOM   5629  N   ARG A 360     -11.668  -6.700   4.571  1.00  2.33           N  
ATOM   5630  CA  ARG A 360     -13.022  -7.247   4.276  1.00  2.33           C  
ATOM   5631  C   ARG A 360     -13.122  -8.717   3.900  1.00  2.33           C  
ATOM   5632  O   ARG A 360     -12.122  -9.369   3.608  1.00  2.33           O  
ATOM   5633  CB  ARG A 360     -13.623  -6.445   3.127  1.00  2.33           C  
ATOM   5634  CG  ARG A 360     -12.848  -6.511   1.811  1.00  2.33           C  
ATOM   5635  CD  ARG A 360     -13.502  -5.713   0.716  1.00  2.33           C  
ATOM   5636  NE  ARG A 360     -14.763  -6.300   0.274  1.00  2.33           N  
ATOM   5637  CZ  ARG A 360     -15.586  -5.749  -0.647  1.00  2.33           C  
ATOM   5638  NH1 ARG A 360     -15.262  -4.611  -1.220  1.00  2.33           N  
ATOM   5639  NH2 ARG A 360     -16.717  -6.352  -0.971  1.00  2.33           N  
ATOM   5640  H   ARG A 360     -11.070  -6.594   3.764  1.00  2.33           H  
ATOM   5641  HA  ARG A 360     -13.669  -7.112   5.124  1.00  2.33           H  
ATOM   5642 1HB  ARG A 360     -14.598  -6.833   2.931  1.00  2.33           H  
ATOM   5643 2HB  ARG A 360     -13.736  -5.396   3.413  1.00  2.33           H  
ATOM   5644 1HG  ARG A 360     -11.843  -6.114   1.964  1.00  2.33           H  
ATOM   5645 2HG  ARG A 360     -12.783  -7.551   1.485  1.00  2.33           H  
ATOM   5646 1HD  ARG A 360     -13.709  -4.705   1.083  1.00  2.33           H  
ATOM   5647 2HD  ARG A 360     -12.834  -5.655  -0.142  1.00  2.33           H  
ATOM   5648  HE  ARG A 360     -15.047  -7.176   0.699  1.00  2.33           H  
ATOM   5649 1HH1 ARG A 360     -14.398  -4.149  -0.973  1.00  2.33           H  
ATOM   5650 2HH1 ARG A 360     -15.876  -4.200  -1.907  1.00  2.33           H  
ATOM   5651 1HH2 ARG A 360     -16.969  -7.228  -0.529  1.00  2.33           H  
ATOM   5652 2HH2 ARG A 360     -17.330  -5.939  -1.657  1.00  2.33           H  
ATOM   5653  N   TYR A 361     -14.350  -9.243   3.948  1.00  2.16           N  
ATOM   5654  CA  TYR A 361     -14.604 -10.619   3.506  1.00  2.16           C  
ATOM   5655  C   TYR A 361     -16.069 -10.864   3.142  1.00  2.16           C  
ATOM   5656  O   TYR A 361     -16.933 -10.048   3.444  1.00  2.16           O  
ATOM   5657  CB  TYR A 361     -14.167 -11.667   4.548  1.00  2.16           C  
ATOM   5658  CG  TYR A 361     -14.886 -11.647   5.875  1.00  2.16           C  
ATOM   5659  CD1 TYR A 361     -16.069 -12.322   5.997  1.00  2.16           C  
ATOM   5660  CD2 TYR A 361     -14.343 -11.027   6.973  1.00  2.16           C  
ATOM   5661  CE1 TYR A 361     -16.728 -12.361   7.168  1.00  2.16           C  
ATOM   5662  CE2 TYR A 361     -15.010 -11.072   8.175  1.00  2.16           C  
ATOM   5663  CZ  TYR A 361     -16.221 -11.746   8.246  1.00  2.16           C  
ATOM   5664  OH  TYR A 361     -16.927 -11.813   9.382  1.00  2.16           O  
ATOM   5665  H   TYR A 361     -15.126  -8.652   4.270  1.00  2.16           H  
ATOM   5666  HA  TYR A 361     -14.021 -10.792   2.602  1.00  2.16           H  
ATOM   5667 1HB  TYR A 361     -14.300 -12.662   4.121  1.00  2.16           H  
ATOM   5668 2HB  TYR A 361     -13.102 -11.552   4.748  1.00  2.16           H  
ATOM   5669  HD1 TYR A 361     -16.478 -12.816   5.154  1.00  2.16           H  
ATOM   5670  HD2 TYR A 361     -13.403 -10.521   6.892  1.00  2.16           H  
ATOM   5671  HE1 TYR A 361     -17.660 -12.887   7.251  1.00  2.16           H  
ATOM   5672  HE2 TYR A 361     -14.590 -10.581   9.051  1.00  2.16           H  
ATOM   5673  HH  TYR A 361     -17.871 -11.645   9.180  1.00  2.16           H  
ATOM   5674  N   GLU A 362     -16.323 -11.983   2.465  1.00  1.89           N  
ATOM   5675  CA  GLU A 362     -17.676 -12.448   2.149  1.00  1.89           C  
ATOM   5676  C   GLU A 362     -18.001 -13.631   3.056  1.00  1.89           C  
ATOM   5677  O   GLU A 362     -17.085 -14.326   3.497  1.00  1.89           O  
ATOM   5678  CB  GLU A 362     -17.788 -12.858   0.681  1.00  1.89           C  
ATOM   5679  CG  GLU A 362     -17.582 -11.717  -0.314  1.00  1.89           C  
ATOM   5680  CD  GLU A 362     -17.732 -12.151  -1.761  1.00  1.89           C  
ATOM   5681  OE1 GLU A 362     -17.970 -13.313  -1.994  1.00  1.89           O  
ATOM   5682  OE2 GLU A 362     -17.614 -11.314  -2.625  1.00  1.89           O  
ATOM   5683  H   GLU A 362     -15.544 -12.567   2.202  1.00  1.89           H  
ATOM   5684  HA  GLU A 362     -18.388 -11.648   2.356  1.00  1.89           H  
ATOM   5685 1HB  GLU A 362     -17.051 -13.631   0.463  1.00  1.89           H  
ATOM   5686 2HB  GLU A 362     -18.773 -13.283   0.501  1.00  1.89           H  
ATOM   5687 1HG  GLU A 362     -18.310 -10.934  -0.101  1.00  1.89           H  
ATOM   5688 2HG  GLU A 362     -16.587 -11.295  -0.165  1.00  1.89           H  
ATOM   5689  N   LEU A 363     -19.280 -13.887   3.323  1.00  1.60           N  
ATOM   5690  CA  LEU A 363     -19.617 -15.012   4.197  1.00  1.60           C  
ATOM   5691  C   LEU A 363     -20.834 -15.806   3.754  1.00  1.60           C  
ATOM   5692  O   LEU A 363     -21.705 -15.300   3.042  1.00  1.60           O  
ATOM   5693  CB  LEU A 363     -19.865 -14.492   5.623  1.00  1.60           C  
ATOM   5694  CG  LEU A 363     -21.041 -13.511   5.819  1.00  1.60           C  
ATOM   5695  CD1 LEU A 363     -22.347 -14.294   5.982  1.00  1.60           C  
ATOM   5696  CD2 LEU A 363     -20.771 -12.688   7.041  1.00  1.60           C  
ATOM   5697  H   LEU A 363     -20.007 -13.304   2.936  1.00  1.60           H  
ATOM   5698  HA  LEU A 363     -18.769 -15.695   4.218  1.00  1.60           H  
ATOM   5699 1HB  LEU A 363     -20.046 -15.352   6.276  1.00  1.60           H  
ATOM   5700 2HB  LEU A 363     -18.973 -14.006   5.955  1.00  1.60           H  
ATOM   5701  HG  LEU A 363     -21.133 -12.861   4.950  1.00  1.60           H  
ATOM   5702 1HD1 LEU A 363     -23.174 -13.600   6.130  1.00  1.60           H  
ATOM   5703 2HD1 LEU A 363     -22.530 -14.887   5.093  1.00  1.60           H  
ATOM   5704 3HD1 LEU A 363     -22.270 -14.957   6.851  1.00  1.60           H  
ATOM   5705 1HD2 LEU A 363     -21.585 -11.985   7.217  1.00  1.60           H  
ATOM   5706 2HD2 LEU A 363     -20.686 -13.363   7.869  1.00  1.60           H  
ATOM   5707 3HD2 LEU A 363     -19.856 -12.151   6.922  1.00  1.60           H  
ATOM   5708  N   ASP A 364     -20.893 -17.061   4.207  1.00  1.33           N  
ATOM   5709  CA  ASP A 364     -22.039 -17.927   3.950  1.00  1.33           C  
ATOM   5710  C   ASP A 364     -22.749 -18.283   5.249  1.00  1.33           C  
ATOM   5711  O   ASP A 364     -22.329 -19.169   6.007  1.00  1.33           O  
ATOM   5712  CB  ASP A 364     -21.617 -19.175   3.177  1.00  1.33           C  
ATOM   5713  CG  ASP A 364     -22.787 -20.124   2.801  1.00  1.33           C  
ATOM   5714  OD1 ASP A 364     -23.847 -20.074   3.426  1.00  1.33           O  
ATOM   5715  OD2 ASP A 364     -22.603 -20.890   1.879  1.00  1.33           O  
ATOM   5716  H   ASP A 364     -20.121 -17.411   4.771  1.00  1.33           H  
ATOM   5717  HA  ASP A 364     -22.747 -17.382   3.326  1.00  1.33           H  
ATOM   5718 1HB  ASP A 364     -21.109 -18.875   2.258  1.00  1.33           H  
ATOM   5719 2HB  ASP A 364     -20.898 -19.740   3.774  1.00  1.33           H  
ATOM   5720  N   SER A 365     -23.864 -17.609   5.476  1.00  1.12           N  
ATOM   5721  CA  SER A 365     -24.623 -17.734   6.708  1.00  1.12           C  
ATOM   5722  C   SER A 365     -25.173 -19.140   6.965  1.00  1.12           C  
ATOM   5723  O   SER A 365     -25.526 -19.459   8.097  1.00  1.12           O  
ATOM   5724  CB  SER A 365     -25.751 -16.733   6.696  1.00  1.12           C  
ATOM   5725  OG  SER A 365     -26.636 -17.021   5.666  1.00  1.12           O  
ATOM   5726  H   SER A 365     -24.165 -16.943   4.778  1.00  1.12           H  
ATOM   5727  HA  SER A 365     -23.958 -17.475   7.533  1.00  1.12           H  
ATOM   5728 1HB  SER A 365     -26.271 -16.777   7.650  1.00  1.12           H  
ATOM   5729 2HB  SER A 365     -25.357 -15.723   6.580  1.00  1.12           H  
ATOM   5730  HG  SER A 365     -26.832 -17.958   5.746  1.00  1.12           H  
ATOM   5731  N   ASN A 366     -25.251 -19.997   5.941  1.00  0.96           N  
ATOM   5732  CA  ASN A 366     -25.777 -21.338   6.181  1.00  0.96           C  
ATOM   5733  C   ASN A 366     -24.728 -22.183   6.886  1.00  0.96           C  
ATOM   5734  O   ASN A 366     -25.045 -23.094   7.662  1.00  0.96           O  
ATOM   5735  CB  ASN A 366     -26.240 -21.960   4.890  1.00  0.96           C  
ATOM   5736  CG  ASN A 366     -27.496 -21.313   4.410  1.00  0.96           C  
ATOM   5737  OD1 ASN A 366     -28.367 -20.997   5.239  1.00  0.96           O  
ATOM   5738  ND2 ASN A 366     -27.603 -21.081   3.123  1.00  0.96           N  
ATOM   5739  H   ASN A 366     -24.895 -19.753   5.005  1.00  0.96           H  
ATOM   5740  HA  ASN A 366     -26.630 -21.262   6.846  1.00  0.96           H  
ATOM   5741 1HB  ASN A 366     -25.463 -21.861   4.128  1.00  0.96           H  
ATOM   5742 2HB  ASN A 366     -26.425 -23.027   5.042  1.00  0.96           H  
ATOM   5743 1HD2 ASN A 366     -28.417 -20.629   2.757  1.00  0.96           H  
ATOM   5744 2HD2 ASN A 366     -26.853 -21.341   2.507  1.00  0.96           H  
ATOM   5745  N   SER A 367     -23.457 -21.863   6.640  1.00  0.86           N  
ATOM   5746  CA  SER A 367     -22.385 -22.590   7.282  1.00  0.86           C  
ATOM   5747  C   SER A 367     -22.312 -22.088   8.710  1.00  0.86           C  
ATOM   5748  O   SER A 367     -22.084 -22.865   9.632  1.00  0.86           O  
ATOM   5749  CB  SER A 367     -21.076 -22.419   6.545  1.00  0.86           C  
ATOM   5750  OG  SER A 367     -21.131 -23.016   5.272  1.00  0.86           O  
ATOM   5751  H   SER A 367     -23.232 -21.074   6.031  1.00  0.86           H  
ATOM   5752  HA  SER A 367     -22.630 -23.651   7.299  1.00  0.86           H  
ATOM   5753 1HB  SER A 367     -20.887 -21.372   6.431  1.00  0.86           H  
ATOM   5754 2HB  SER A 367     -20.255 -22.849   7.129  1.00  0.86           H  
ATOM   5755  HG  SER A 367     -21.870 -22.603   4.810  1.00  0.86           H  
ATOM   5756  N   GLU A 368     -22.573 -20.785   8.913  1.00  0.79           N  
ATOM   5757  CA  GLU A 368     -22.559 -20.265  10.283  1.00  0.79           C  
ATOM   5758  C   GLU A 368     -23.656 -20.953  11.097  1.00  0.79           C  
ATOM   5759  O   GLU A 368     -23.417 -21.375  12.227  1.00  0.79           O  
ATOM   5760  CB  GLU A 368     -22.793 -18.748  10.333  1.00  0.79           C  
ATOM   5761  CG  GLU A 368     -21.686 -17.926   9.749  1.00  0.79           C  
ATOM   5762  CD  GLU A 368     -21.936 -16.435   9.776  1.00  0.79           C  
ATOM   5763  OE1 GLU A 368     -23.014 -16.022  10.136  1.00  0.79           O  
ATOM   5764  OE2 GLU A 368     -21.031 -15.713   9.427  1.00  0.79           O  
ATOM   5765  H   GLU A 368     -22.743 -20.182   8.105  1.00  0.79           H  
ATOM   5766  HA  GLU A 368     -21.596 -20.492  10.737  1.00  0.79           H  
ATOM   5767 1HB  GLU A 368     -23.712 -18.506   9.806  1.00  0.79           H  
ATOM   5768 2HB  GLU A 368     -22.924 -18.440  11.372  1.00  0.79           H  
ATOM   5769 1HG  GLU A 368     -20.750 -18.155  10.246  1.00  0.79           H  
ATOM   5770 2HG  GLU A 368     -21.620 -18.239   8.722  1.00  0.79           H  
ATOM   5771  N   LEU A 369     -24.833 -21.167  10.484  1.00  0.75           N  
ATOM   5772  CA  LEU A 369     -25.921 -21.854  11.180  1.00  0.75           C  
ATOM   5773  C   LEU A 369     -25.539 -23.277  11.556  1.00  0.75           C  
ATOM   5774  O   LEU A 369     -25.769 -23.724  12.684  1.00  0.75           O  
ATOM   5775  CB  LEU A 369     -27.153 -21.954  10.270  1.00  0.75           C  
ATOM   5776  CG  LEU A 369     -27.930 -20.705   9.969  1.00  0.75           C  
ATOM   5777  CD1 LEU A 369     -28.995 -20.964   8.905  1.00  0.75           C  
ATOM   5778  CD2 LEU A 369     -28.553 -20.304  11.163  1.00  0.75           C  
ATOM   5779  H   LEU A 369     -24.987 -20.785   9.550  1.00  0.75           H  
ATOM   5780  HA  LEU A 369     -26.165 -21.302  12.086  1.00  0.75           H  
ATOM   5781 1HB  LEU A 369     -26.813 -22.336   9.324  1.00  0.75           H  
ATOM   5782 2HB  LEU A 369     -27.846 -22.678  10.703  1.00  0.75           H  
ATOM   5783  HG  LEU A 369     -27.274 -19.931   9.619  1.00  0.75           H  
ATOM   5784 1HD1 LEU A 369     -29.551 -20.051   8.738  1.00  0.75           H  
ATOM   5785 2HD1 LEU A 369     -28.545 -21.285   7.979  1.00  0.75           H  
ATOM   5786 3HD1 LEU A 369     -29.659 -21.727   9.254  1.00  0.75           H  
ATOM   5787 1HD2 LEU A 369     -29.119 -19.413  10.965  1.00  0.75           H  
ATOM   5788 2HD2 LEU A 369     -29.215 -21.101  11.503  1.00  0.75           H  
ATOM   5789 3HD2 LEU A 369     -27.785 -20.116  11.906  1.00  0.75           H  
ATOM   5790  N   PHE A 370     -24.892 -23.977  10.630  1.00  0.71           N  
ATOM   5791  CA  PHE A 370     -24.501 -25.350  10.886  1.00  0.71           C  
ATOM   5792  C   PHE A 370     -23.432 -25.387  11.974  1.00  0.71           C  
ATOM   5793  O   PHE A 370     -23.526 -26.167  12.921  1.00  0.71           O  
ATOM   5794  CB  PHE A 370     -24.035 -26.020   9.593  1.00  0.71           C  
ATOM   5795  CG  PHE A 370     -23.771 -27.501   9.729  1.00  0.71           C  
ATOM   5796  CD1 PHE A 370     -24.845 -28.381   9.881  1.00  0.71           C  
ATOM   5797  CD2 PHE A 370     -22.485 -28.024   9.668  1.00  0.71           C  
ATOM   5798  CE1 PHE A 370     -24.633 -29.739   9.982  1.00  0.71           C  
ATOM   5799  CE2 PHE A 370     -22.277 -29.391   9.760  1.00  0.71           C  
ATOM   5800  CZ  PHE A 370     -23.352 -30.245   9.919  1.00  0.71           C  
ATOM   5801  H   PHE A 370     -24.722 -23.568   9.710  1.00  0.71           H  
ATOM   5802  HA  PHE A 370     -25.371 -25.892  11.247  1.00  0.71           H  
ATOM   5803 1HB  PHE A 370     -24.789 -25.874   8.818  1.00  0.71           H  
ATOM   5804 2HB  PHE A 370     -23.118 -25.535   9.247  1.00  0.71           H  
ATOM   5805  HD1 PHE A 370     -25.864 -27.983   9.922  1.00  0.71           H  
ATOM   5806  HD2 PHE A 370     -21.637 -27.346   9.539  1.00  0.71           H  
ATOM   5807  HE1 PHE A 370     -25.480 -30.411  10.105  1.00  0.71           H  
ATOM   5808  HE2 PHE A 370     -21.269 -29.796   9.706  1.00  0.71           H  
ATOM   5809  HZ  PHE A 370     -23.187 -31.318   9.993  1.00  0.71           H  
ATOM   5810  N   GLY A 371     -22.431 -24.520  11.851  1.00  0.69           N  
ATOM   5811  CA  GLY A 371     -21.323 -24.432  12.789  1.00  0.69           C  
ATOM   5812  C   GLY A 371     -21.792 -24.169  14.199  1.00  0.69           C  
ATOM   5813  O   GLY A 371     -21.410 -24.887  15.126  1.00  0.69           O  
ATOM   5814  H   GLY A 371     -22.423 -23.893  11.053  1.00  0.69           H  
ATOM   5815 1HA  GLY A 371     -20.795 -25.371  12.784  1.00  0.69           H  
ATOM   5816 2HA  GLY A 371     -20.633 -23.654  12.467  1.00  0.69           H  
ATOM   5817  N   LEU A 372     -22.629 -23.147  14.369  1.00  0.67           N  
ATOM   5818  CA  LEU A 372     -23.148 -22.813  15.683  1.00  0.67           C  
ATOM   5819  C   LEU A 372     -23.967 -23.978  16.211  1.00  0.67           C  
ATOM   5820  O   LEU A 372     -23.873 -24.333  17.388  1.00  0.67           O  
ATOM   5821  CB  LEU A 372     -24.039 -21.580  15.579  1.00  0.67           C  
ATOM   5822  CG  LEU A 372     -23.339 -20.287  15.244  1.00  0.67           C  
ATOM   5823  CD1 LEU A 372     -24.378 -19.242  14.955  1.00  0.67           C  
ATOM   5824  CD2 LEU A 372     -22.447 -19.874  16.386  1.00  0.67           C  
ATOM   5825  H   LEU A 372     -22.912 -22.585  13.564  1.00  0.67           H  
ATOM   5826  HA  LEU A 372     -22.319 -22.616  16.357  1.00  0.67           H  
ATOM   5827 1HB  LEU A 372     -24.782 -21.765  14.797  1.00  0.67           H  
ATOM   5828 2HB  LEU A 372     -24.573 -21.448  16.524  1.00  0.67           H  
ATOM   5829  HG  LEU A 372     -22.742 -20.419  14.358  1.00  0.67           H  
ATOM   5830 1HD1 LEU A 372     -23.876 -18.330  14.695  1.00  0.67           H  
ATOM   5831 2HD1 LEU A 372     -25.000 -19.569  14.120  1.00  0.67           H  
ATOM   5832 3HD1 LEU A 372     -25.005 -19.084  15.837  1.00  0.67           H  
ATOM   5833 1HD2 LEU A 372     -21.962 -18.942  16.114  1.00  0.67           H  
ATOM   5834 2HD2 LEU A 372     -23.044 -19.732  17.286  1.00  0.67           H  
ATOM   5835 3HD2 LEU A 372     -21.697 -20.644  16.566  1.00  0.67           H  
ATOM   5836  N   GLY A 373     -24.716 -24.626  15.328  1.00  0.66           N  
ATOM   5837  CA  GLY A 373     -25.522 -25.751  15.727  1.00  0.66           C  
ATOM   5838  C   GLY A 373     -24.688 -26.876  16.307  1.00  0.66           C  
ATOM   5839  O   GLY A 373     -24.933 -27.338  17.427  1.00  0.66           O  
ATOM   5840  H   GLY A 373     -24.782 -24.312  14.359  1.00  0.66           H  
ATOM   5841 1HA  GLY A 373     -26.218 -25.407  16.474  1.00  0.66           H  
ATOM   5842 2HA  GLY A 373     -26.099 -26.098  14.873  1.00  0.66           H  
ATOM   5843  N   VAL A 374     -23.670 -27.299  15.562  1.00  0.65           N  
ATOM   5844  CA  VAL A 374     -22.840 -28.409  15.994  1.00  0.65           C  
ATOM   5845  C   VAL A 374     -22.159 -28.012  17.296  1.00  0.65           C  
ATOM   5846  O   VAL A 374     -22.020 -28.829  18.213  1.00  0.65           O  
ATOM   5847  CB  VAL A 374     -21.770 -28.775  14.944  1.00  0.65           C  
ATOM   5848  CG1 VAL A 374     -20.850 -29.853  15.519  1.00  0.65           C  
ATOM   5849  CG2 VAL A 374     -22.424 -29.263  13.645  1.00  0.65           C  
ATOM   5850  H   VAL A 374     -23.510 -26.861  14.653  1.00  0.65           H  
ATOM   5851  HA  VAL A 374     -23.474 -29.275  16.169  1.00  0.65           H  
ATOM   5852  HB  VAL A 374     -21.163 -27.888  14.738  1.00  0.65           H  
ATOM   5853 1HG1 VAL A 374     -20.081 -30.095  14.795  1.00  0.65           H  
ATOM   5854 2HG1 VAL A 374     -20.396 -29.520  16.428  1.00  0.65           H  
ATOM   5855 3HG1 VAL A 374     -21.438 -30.744  15.731  1.00  0.65           H  
ATOM   5856 1HG2 VAL A 374     -21.650 -29.503  12.917  1.00  0.65           H  
ATOM   5857 2HG2 VAL A 374     -23.023 -30.148  13.844  1.00  0.65           H  
ATOM   5858 3HG2 VAL A 374     -23.060 -28.492  13.240  1.00  0.65           H  
ATOM   5859  N   ALA A 375     -21.718 -26.752  17.372  1.00  0.65           N  
ATOM   5860  CA  ALA A 375     -21.051 -26.219  18.547  1.00  0.65           C  
ATOM   5861  C   ALA A 375     -21.932 -26.321  19.790  1.00  0.65           C  
ATOM   5862  O   ALA A 375     -21.452 -26.721  20.858  1.00  0.65           O  
ATOM   5863  CB  ALA A 375     -20.673 -24.772  18.254  1.00  0.65           C  
ATOM   5864  H   ALA A 375     -21.845 -26.126  16.575  1.00  0.65           H  
ATOM   5865  HA  ALA A 375     -20.163 -26.805  18.738  1.00  0.65           H  
ATOM   5866 1HB  ALA A 375     -20.166 -24.346  19.045  1.00  0.65           H  
ATOM   5867 2HB  ALA A 375     -20.032 -24.742  17.374  1.00  0.65           H  
ATOM   5868 3HB  ALA A 375     -21.557 -24.198  18.067  1.00  0.65           H  
ATOM   5869  N   ASN A 376     -23.230 -26.039  19.643  1.00  0.66           N  
ATOM   5870  CA  ASN A 376     -24.185 -26.145  20.743  1.00  0.66           C  
ATOM   5871  C   ASN A 376     -24.524 -27.593  21.091  1.00  0.66           C  
ATOM   5872  O   ASN A 376     -24.720 -27.928  22.265  1.00  0.66           O  
ATOM   5873  CB  ASN A 376     -25.387 -25.274  20.437  1.00  0.66           C  
ATOM   5874  CG  ASN A 376     -25.022 -23.874  20.705  1.00  0.66           C  
ATOM   5875  OD1 ASN A 376     -24.234 -23.689  21.640  1.00  0.66           O  
ATOM   5876  ND2 ASN A 376     -25.475 -22.907  19.954  1.00  0.66           N  
ATOM   5877  H   ASN A 376     -23.563 -25.697  18.738  1.00  0.66           H  
ATOM   5878  HA  ASN A 376     -23.714 -25.722  21.630  1.00  0.66           H  
ATOM   5879 1HB  ASN A 376     -25.638 -25.363  19.386  1.00  0.66           H  
ATOM   5880 2HB  ASN A 376     -26.251 -25.566  21.034  1.00  0.66           H  
ATOM   5881 1HD2 ASN A 376     -25.163 -21.955  20.125  1.00  0.66           H  
ATOM   5882 2HD2 ASN A 376     -26.090 -23.091  19.161  1.00  0.66           H  
ATOM   5883  N   ILE A 377     -24.502 -28.481  20.096  1.00  0.67           N  
ATOM   5884  CA  ILE A 377     -24.734 -29.889  20.385  1.00  0.67           C  
ATOM   5885  C   ILE A 377     -23.576 -30.443  21.195  1.00  0.67           C  
ATOM   5886  O   ILE A 377     -23.784 -31.094  22.222  1.00  0.67           O  
ATOM   5887  CB  ILE A 377     -24.888 -30.734  19.109  1.00  0.67           C  
ATOM   5888  CG1 ILE A 377     -26.164 -30.354  18.392  1.00  0.67           C  
ATOM   5889  CG2 ILE A 377     -24.857 -32.219  19.452  1.00  0.67           C  
ATOM   5890  CD1 ILE A 377     -26.279 -30.929  17.024  1.00  0.67           C  
ATOM   5891  H   ILE A 377     -24.361 -28.162  19.138  1.00  0.67           H  
ATOM   5892  HA  ILE A 377     -25.641 -29.980  20.975  1.00  0.67           H  
ATOM   5893  HB  ILE A 377     -24.065 -30.509  18.434  1.00  0.67           H  
ATOM   5894 1HG1 ILE A 377     -27.021 -30.668  18.984  1.00  0.67           H  
ATOM   5895 2HG1 ILE A 377     -26.184 -29.291  18.297  1.00  0.67           H  
ATOM   5896 1HG2 ILE A 377     -24.949 -32.803  18.539  1.00  0.67           H  
ATOM   5897 2HG2 ILE A 377     -23.915 -32.459  19.940  1.00  0.67           H  
ATOM   5898 3HG2 ILE A 377     -25.672 -32.459  20.114  1.00  0.67           H  
ATOM   5899 1HD1 ILE A 377     -27.205 -30.595  16.569  1.00  0.67           H  
ATOM   5900 2HD1 ILE A 377     -25.439 -30.597  16.426  1.00  0.67           H  
ATOM   5901 3HD1 ILE A 377     -26.276 -32.013  17.086  1.00  0.67           H  
ATOM   5902  N   LEU A 378     -22.347 -30.165  20.760  1.00  0.69           N  
ATOM   5903  CA  LEU A 378     -21.205 -30.693  21.479  1.00  0.69           C  
ATOM   5904  C   LEU A 378     -21.123 -30.047  22.857  1.00  0.69           C  
ATOM   5905  O   LEU A 378     -20.820 -30.720  23.846  1.00  0.69           O  
ATOM   5906  CB  LEU A 378     -19.905 -30.508  20.714  1.00  0.69           C  
ATOM   5907  CG  LEU A 378     -18.741 -31.241  21.371  1.00  0.69           C  
ATOM   5908  CD1 LEU A 378     -19.106 -32.735  21.442  1.00  0.69           C  
ATOM   5909  CD2 LEU A 378     -17.462 -31.024  20.599  1.00  0.69           C  
ATOM   5910  H   LEU A 378     -22.216 -29.611  19.911  1.00  0.69           H  
ATOM   5911  HA  LEU A 378     -21.357 -31.761  21.618  1.00  0.69           H  
ATOM   5912 1HB  LEU A 378     -20.030 -30.881  19.698  1.00  0.69           H  
ATOM   5913 2HB  LEU A 378     -19.672 -29.441  20.669  1.00  0.69           H  
ATOM   5914  HG  LEU A 378     -18.615 -30.885  22.360  1.00  0.69           H  
ATOM   5915 1HD1 LEU A 378     -18.315 -33.297  21.918  1.00  0.69           H  
ATOM   5916 2HD1 LEU A 378     -20.018 -32.852  22.012  1.00  0.69           H  
ATOM   5917 3HD1 LEU A 378     -19.257 -33.119  20.435  1.00  0.69           H  
ATOM   5918 1HD2 LEU A 378     -16.648 -31.560  21.084  1.00  0.69           H  
ATOM   5919 2HD2 LEU A 378     -17.580 -31.389  19.579  1.00  0.69           H  
ATOM   5920 3HD2 LEU A 378     -17.234 -29.973  20.585  1.00  0.69           H  
ATOM   5921  N   GLY A 379     -21.405 -28.738  22.923  1.00  0.72           N  
ATOM   5922  CA  GLY A 379     -21.408 -28.018  24.180  1.00  0.72           C  
ATOM   5923  C   GLY A 379     -22.308 -28.748  25.160  1.00  0.72           C  
ATOM   5924  O   GLY A 379     -21.869 -29.117  26.247  1.00  0.72           O  
ATOM   5925  H   GLY A 379     -21.616 -28.209  22.078  1.00  0.72           H  
ATOM   5926 1HA  GLY A 379     -20.399 -27.945  24.579  1.00  0.72           H  
ATOM   5927 2HA  GLY A 379     -21.775 -27.004  24.015  1.00  0.72           H  
ATOM   5928  N   SER A 380     -23.541 -29.043  24.742  1.00  0.75           N  
ATOM   5929  CA  SER A 380     -24.497 -29.759  25.580  1.00  0.75           C  
ATOM   5930  C   SER A 380     -23.951 -31.101  26.041  1.00  0.75           C  
ATOM   5931  O   SER A 380     -24.056 -31.465  27.214  1.00  0.75           O  
ATOM   5932  CB  SER A 380     -25.751 -30.054  24.814  1.00  0.75           C  
ATOM   5933  OG  SER A 380     -26.665 -30.735  25.628  1.00  0.75           O  
ATOM   5934  H   SER A 380     -23.849 -28.725  23.822  1.00  0.75           H  
ATOM   5935  HA  SER A 380     -24.729 -29.139  26.448  1.00  0.75           H  
ATOM   5936 1HB  SER A 380     -26.180 -29.142  24.442  1.00  0.75           H  
ATOM   5937 2HB  SER A 380     -25.514 -30.668  23.954  1.00  0.75           H  
ATOM   5938  HG  SER A 380     -27.144 -30.047  26.117  1.00  0.75           H  
ATOM   5939  N   LEU A 381     -23.329 -31.840  25.130  1.00  0.79           N  
ATOM   5940  CA  LEU A 381     -22.790 -33.144  25.479  1.00  0.79           C  
ATOM   5941  C   LEU A 381     -21.695 -33.010  26.542  1.00  0.79           C  
ATOM   5942  O   LEU A 381     -21.508 -33.895  27.371  1.00  0.79           O  
ATOM   5943  CB  LEU A 381     -22.317 -33.829  24.221  1.00  0.79           C  
ATOM   5944  CG  LEU A 381     -23.456 -34.215  23.271  1.00  0.79           C  
ATOM   5945  CD1 LEU A 381     -22.903 -34.694  21.943  1.00  0.79           C  
ATOM   5946  CD2 LEU A 381     -24.289 -35.298  23.944  1.00  0.79           C  
ATOM   5947  H   LEU A 381     -23.267 -31.507  24.165  1.00  0.79           H  
ATOM   5948  HA  LEU A 381     -23.595 -33.742  25.902  1.00  0.79           H  
ATOM   5949 1HB  LEU A 381     -21.616 -33.189  23.704  1.00  0.79           H  
ATOM   5950 2HB  LEU A 381     -21.838 -34.719  24.518  1.00  0.79           H  
ATOM   5951  HG  LEU A 381     -24.080 -33.352  23.087  1.00  0.79           H  
ATOM   5952 1HD1 LEU A 381     -23.729 -34.956  21.284  1.00  0.79           H  
ATOM   5953 2HD1 LEU A 381     -22.320 -33.903  21.488  1.00  0.79           H  
ATOM   5954 3HD1 LEU A 381     -22.283 -35.552  22.097  1.00  0.79           H  
ATOM   5955 1HD2 LEU A 381     -25.116 -35.577  23.293  1.00  0.79           H  
ATOM   5956 2HD2 LEU A 381     -23.664 -36.171  24.137  1.00  0.79           H  
ATOM   5957 3HD2 LEU A 381     -24.682 -34.918  24.891  1.00  0.79           H  
ATOM   5958  N   PHE A 382     -21.018 -31.865  26.572  1.00  0.81           N  
ATOM   5959  CA  PHE A 382     -20.039 -31.569  27.611  1.00  0.81           C  
ATOM   5960  C   PHE A 382     -20.632 -30.713  28.734  1.00  0.81           C  
ATOM   5961  O   PHE A 382     -19.919 -29.958  29.396  1.00  0.81           O  
ATOM   5962  CB  PHE A 382     -18.803 -30.915  27.042  1.00  0.81           C  
ATOM   5963  CG  PHE A 382     -17.923 -31.873  26.347  1.00  0.81           C  
ATOM   5964  CD1 PHE A 382     -17.692 -31.783  25.013  1.00  0.81           C  
ATOM   5965  CD2 PHE A 382     -17.315 -32.895  27.068  1.00  0.81           C  
ATOM   5966  CE1 PHE A 382     -16.862 -32.678  24.379  1.00  0.81           C  
ATOM   5967  CE2 PHE A 382     -16.490 -33.796  26.449  1.00  0.81           C  
ATOM   5968  CZ  PHE A 382     -16.260 -33.687  25.094  1.00  0.81           C  
ATOM   5969  H   PHE A 382     -21.174 -31.177  25.828  1.00  0.81           H  
ATOM   5970  HA  PHE A 382     -19.722 -32.514  28.056  1.00  0.81           H  
ATOM   5971 1HB  PHE A 382     -19.122 -30.161  26.317  1.00  0.81           H  
ATOM   5972 2HB  PHE A 382     -18.247 -30.408  27.805  1.00  0.81           H  
ATOM   5973  HD1 PHE A 382     -18.169 -30.990  24.467  1.00  0.81           H  
ATOM   5974  HD2 PHE A 382     -17.500 -32.980  28.146  1.00  0.81           H  
ATOM   5975  HE1 PHE A 382     -16.677 -32.589  23.316  1.00  0.81           H  
ATOM   5976  HE2 PHE A 382     -16.019 -34.593  27.026  1.00  0.81           H  
ATOM   5977  HZ  PHE A 382     -15.603 -34.397  24.594  1.00  0.81           H  
ATOM   5978  N   SER A 383     -21.952 -30.826  28.916  1.00  0.82           N  
ATOM   5979  CA  SER A 383     -22.743 -30.150  29.937  1.00  0.82           C  
ATOM   5980  C   SER A 383     -22.638 -28.638  29.919  1.00  0.82           C  
ATOM   5981  O   SER A 383     -22.711 -28.000  30.965  1.00  0.82           O  
ATOM   5982  CB  SER A 383     -22.332 -30.623  31.326  1.00  0.82           C  
ATOM   5983  OG  SER A 383     -22.563 -31.998  31.508  1.00  0.82           O  
ATOM   5984  H   SER A 383     -22.473 -31.432  28.284  1.00  0.82           H  
ATOM   5985  HA  SER A 383     -23.778 -30.424  29.762  1.00  0.82           H  
ATOM   5986 1HB  SER A 383     -21.279 -30.410  31.487  1.00  0.82           H  
ATOM   5987 2HB  SER A 383     -22.883 -30.061  32.069  1.00  0.82           H  
ATOM   5988  HG  SER A 383     -22.029 -32.455  30.848  1.00  0.82           H  
ATOM   5989  N   ALA A 384     -22.508 -28.047  28.747  1.00  0.81           N  
ATOM   5990  CA  ALA A 384     -22.371 -26.609  28.676  1.00  0.81           C  
ATOM   5991  C   ALA A 384     -23.603 -25.876  28.137  1.00  0.81           C  
ATOM   5992  O   ALA A 384     -24.399 -26.403  27.363  1.00  0.81           O  
ATOM   5993  CB  ALA A 384     -21.164 -26.272  27.847  1.00  0.81           C  
ATOM   5994  H   ALA A 384     -22.441 -28.603  27.899  1.00  0.81           H  
ATOM   5995  HA  ALA A 384     -22.193 -26.245  29.687  1.00  0.81           H  
ATOM   5996 1HB  ALA A 384     -21.067 -25.231  27.880  1.00  0.81           H  
ATOM   5997 2HB  ALA A 384     -20.277 -26.745  28.271  1.00  0.81           H  
ATOM   5998 3HB  ALA A 384     -21.294 -26.599  26.834  1.00  0.81           H  
ATOM   5999  N   TYR A 385     -23.700 -24.628  28.567  1.00  0.79           N  
ATOM   6000  CA  TYR A 385     -24.681 -23.603  28.213  1.00  0.79           C  
ATOM   6001  C   TYR A 385     -24.609 -23.244  26.694  1.00  0.79           C  
ATOM   6002  O   TYR A 385     -23.527 -23.369  26.128  1.00  0.79           O  
ATOM   6003  CB  TYR A 385     -24.392 -22.380  29.087  1.00  0.79           C  
ATOM   6004  CG  TYR A 385     -25.379 -21.412  28.984  1.00  0.79           C  
ATOM   6005  CD1 TYR A 385     -26.512 -21.593  29.695  1.00  0.79           C  
ATOM   6006  CD2 TYR A 385     -25.224 -20.364  28.133  1.00  0.79           C  
ATOM   6007  CE1 TYR A 385     -27.500 -20.737  29.561  1.00  0.79           C  
ATOM   6008  CE2 TYR A 385     -26.232 -19.499  27.980  1.00  0.79           C  
ATOM   6009  CZ  TYR A 385     -27.360 -19.706  28.687  1.00  0.79           C  
ATOM   6010  OH  TYR A 385     -28.361 -18.936  28.504  1.00  0.79           O  
ATOM   6011  H   TYR A 385     -22.987 -24.340  29.224  1.00  0.79           H  
ATOM   6012  HA  TYR A 385     -25.666 -23.993  28.454  1.00  0.79           H  
ATOM   6013 1HB  TYR A 385     -24.307 -22.679  30.133  1.00  0.79           H  
ATOM   6014 2HB  TYR A 385     -23.456 -21.926  28.797  1.00  0.79           H  
ATOM   6015  HD1 TYR A 385     -26.607 -22.442  30.342  1.00  0.79           H  
ATOM   6016  HD2 TYR A 385     -24.321 -20.259  27.558  1.00  0.79           H  
ATOM   6017  HE1 TYR A 385     -28.410 -20.876  30.103  1.00  0.79           H  
ATOM   6018  HE2 TYR A 385     -26.153 -18.666  27.276  1.00  0.79           H  
ATOM   6019  HH  TYR A 385     -29.038 -19.141  29.139  1.00  0.79           H  
ATOM   6020  N   PRO A 386     -25.720 -22.901  25.971  1.00  0.77           N  
ATOM   6021  CA  PRO A 386     -25.695 -22.521  24.558  1.00  0.77           C  
ATOM   6022  C   PRO A 386     -24.756 -21.347  24.284  1.00  0.77           C  
ATOM   6023  O   PRO A 386     -24.692 -20.394  25.062  1.00  0.77           O  
ATOM   6024  CB  PRO A 386     -27.122 -22.024  24.304  1.00  0.77           C  
ATOM   6025  CG  PRO A 386     -27.982 -22.707  25.340  1.00  0.77           C  
ATOM   6026  CD  PRO A 386     -27.104 -22.849  26.559  1.00  0.77           C  
ATOM   6027  HA  PRO A 386     -25.440 -23.400  23.942  1.00  0.77           H  
ATOM   6028 1HB  PRO A 386     -27.144 -20.935  24.387  1.00  0.77           H  
ATOM   6029 2HB  PRO A 386     -27.421 -22.272  23.270  1.00  0.77           H  
ATOM   6030 1HG  PRO A 386     -28.851 -22.061  25.547  1.00  0.77           H  
ATOM   6031 2HG  PRO A 386     -28.386 -23.599  25.002  1.00  0.77           H  
ATOM   6032 1HD  PRO A 386     -27.259 -21.978  27.105  1.00  0.77           H  
ATOM   6033 2HD  PRO A 386     -27.367 -23.749  27.127  1.00  0.77           H  
ATOM   6034  N   ALA A 387     -24.088 -21.374  23.143  1.00  0.76           N  
ATOM   6035  CA  ALA A 387     -23.186 -20.298  22.761  1.00  0.76           C  
ATOM   6036  C   ALA A 387     -23.586 -19.695  21.421  1.00  0.76           C  
ATOM   6037  O   ALA A 387     -24.137 -20.369  20.549  1.00  0.76           O  
ATOM   6038  CB  ALA A 387     -21.781 -20.821  22.708  1.00  0.76           C  
ATOM   6039  H   ALA A 387     -24.168 -22.179  22.538  1.00  0.76           H  
ATOM   6040  HA  ALA A 387     -23.249 -19.512  23.508  1.00  0.76           H  
ATOM   6041 1HB  ALA A 387     -21.125 -20.032  22.443  1.00  0.76           H  
ATOM   6042 2HB  ALA A 387     -21.510 -21.215  23.686  1.00  0.76           H  
ATOM   6043 3HB  ALA A 387     -21.721 -21.610  21.964  1.00  0.76           H  
ATOM   6044  N   THR A 388     -23.347 -18.404  21.273  1.00  0.77           N  
ATOM   6045  CA  THR A 388     -23.686 -17.691  20.051  1.00  0.77           C  
ATOM   6046  C   THR A 388     -22.529 -16.802  19.656  1.00  0.77           C  
ATOM   6047  O   THR A 388     -21.534 -16.713  20.376  1.00  0.77           O  
ATOM   6048  CB  THR A 388     -24.909 -16.790  20.253  1.00  0.77           C  
ATOM   6049  OG1 THR A 388     -24.540 -15.663  21.019  1.00  0.77           O  
ATOM   6050  CG2 THR A 388     -25.971 -17.532  21.053  1.00  0.77           C  
ATOM   6051  H   THR A 388     -22.899 -17.903  22.033  1.00  0.77           H  
ATOM   6052  HA  THR A 388     -23.872 -18.403  19.248  1.00  0.77           H  
ATOM   6053  HB  THR A 388     -25.309 -16.479  19.285  1.00  0.77           H  
ATOM   6054  HG1 THR A 388     -23.983 -15.041  20.468  1.00  0.77           H  
ATOM   6055 1HG2 THR A 388     -26.820 -16.874  21.188  1.00  0.77           H  
ATOM   6056 2HG2 THR A 388     -26.276 -18.424  20.526  1.00  0.77           H  
ATOM   6057 3HG2 THR A 388     -25.576 -17.811  22.027  1.00  0.77           H  
ATOM   6058  N   GLY A 389     -22.635 -16.118  18.525  1.00  0.80           N  
ATOM   6059  CA  GLY A 389     -21.621 -15.126  18.260  1.00  0.80           C  
ATOM   6060  C   GLY A 389     -21.761 -14.077  19.349  1.00  0.80           C  
ATOM   6061  O   GLY A 389     -22.878 -13.819  19.810  1.00  0.80           O  
ATOM   6062  H   GLY A 389     -23.406 -16.235  17.878  1.00  0.80           H  
ATOM   6063 1HA  GLY A 389     -20.636 -15.557  18.287  1.00  0.80           H  
ATOM   6064 2HA  GLY A 389     -21.783 -14.680  17.283  1.00  0.80           H  
ATOM   6065  N   SER A 390     -20.653 -13.458  19.734  1.00  0.84           N  
ATOM   6066  CA  SER A 390     -20.652 -12.416  20.759  1.00  0.84           C  
ATOM   6067  C   SER A 390     -19.936 -11.173  20.260  1.00  0.84           C  
ATOM   6068  O   SER A 390     -18.740 -11.212  19.948  1.00  0.84           O  
ATOM   6069  CB  SER A 390     -19.995 -12.925  22.019  1.00  0.84           C  
ATOM   6070  OG  SER A 390     -19.922 -11.899  22.982  1.00  0.84           O  
ATOM   6071  H   SER A 390     -19.773 -13.778  19.334  1.00  0.84           H  
ATOM   6072  HA  SER A 390     -21.685 -12.152  20.985  1.00  0.84           H  
ATOM   6073 1HB  SER A 390     -20.566 -13.766  22.411  1.00  0.84           H  
ATOM   6074 2HB  SER A 390     -18.997 -13.295  21.789  1.00  0.84           H  
ATOM   6075  HG  SER A 390     -19.698 -12.327  23.813  1.00  0.84           H  
ATOM   6076  N   PHE A 391     -20.689 -10.077  20.161  1.00  0.88           N  
ATOM   6077  CA  PHE A 391     -20.191  -8.844  19.567  1.00  0.88           C  
ATOM   6078  C   PHE A 391     -18.972  -8.255  20.228  1.00  0.88           C  
ATOM   6079  O   PHE A 391     -18.009  -7.929  19.540  1.00  0.88           O  
ATOM   6080  CB  PHE A 391     -21.239  -7.747  19.557  1.00  0.88           C  
ATOM   6081  CG  PHE A 391     -20.675  -6.485  18.939  1.00  0.88           C  
ATOM   6082  CD1 PHE A 391     -20.638  -6.329  17.555  1.00  0.88           C  
ATOM   6083  CD2 PHE A 391     -20.143  -5.475  19.727  1.00  0.88           C  
ATOM   6084  CE1 PHE A 391     -20.103  -5.195  16.989  1.00  0.88           C  
ATOM   6085  CE2 PHE A 391     -19.609  -4.342  19.165  1.00  0.88           C  
ATOM   6086  CZ  PHE A 391     -19.589  -4.198  17.793  1.00  0.88           C  
ATOM   6087  H   PHE A 391     -21.650 -10.123  20.471  1.00  0.88           H  
ATOM   6088  HA  PHE A 391     -19.928  -9.062  18.532  1.00  0.88           H  
ATOM   6089 1HB  PHE A 391     -22.111  -8.055  18.993  1.00  0.88           H  
ATOM   6090 2HB  PHE A 391     -21.557  -7.522  20.572  1.00  0.88           H  
ATOM   6091  HD1 PHE A 391     -21.035  -7.105  16.915  1.00  0.88           H  
ATOM   6092  HD2 PHE A 391     -20.144  -5.585  20.805  1.00  0.88           H  
ATOM   6093  HE1 PHE A 391     -20.086  -5.088  15.904  1.00  0.88           H  
ATOM   6094  HE2 PHE A 391     -19.198  -3.561  19.806  1.00  0.88           H  
ATOM   6095  HZ  PHE A 391     -19.166  -3.301  17.347  1.00  0.88           H  
ATOM   6096  N   SER A 392     -18.993  -8.083  21.548  1.00  0.92           N  
ATOM   6097  CA  SER A 392     -17.859  -7.415  22.169  1.00  0.92           C  
ATOM   6098  C   SER A 392     -16.574  -8.199  21.957  1.00  0.92           C  
ATOM   6099  O   SER A 392     -15.545  -7.624  21.616  1.00  0.92           O  
ATOM   6100  CB  SER A 392     -18.120  -7.200  23.644  1.00  0.92           C  
ATOM   6101  OG  SER A 392     -19.183  -6.304  23.826  1.00  0.92           O  
ATOM   6102  H   SER A 392     -19.784  -8.385  22.099  1.00  0.92           H  
ATOM   6103  HA  SER A 392     -17.739  -6.438  21.697  1.00  0.92           H  
ATOM   6104 1HB  SER A 392     -18.356  -8.152  24.119  1.00  0.92           H  
ATOM   6105 2HB  SER A 392     -17.222  -6.809  24.121  1.00  0.92           H  
ATOM   6106  HG  SER A 392     -19.238  -6.131  24.775  1.00  0.92           H  
ATOM   6107  N   ARG A 393     -16.634  -9.519  22.103  1.00  0.94           N  
ATOM   6108  CA  ARG A 393     -15.450 -10.338  21.887  1.00  0.94           C  
ATOM   6109  C   ARG A 393     -15.025 -10.334  20.427  1.00  0.94           C  
ATOM   6110  O   ARG A 393     -13.832 -10.301  20.126  1.00  0.94           O  
ATOM   6111  CB  ARG A 393     -15.692 -11.746  22.347  1.00  0.94           C  
ATOM   6112  CG  ARG A 393     -15.747 -11.930  23.839  1.00  0.94           C  
ATOM   6113  CD  ARG A 393     -16.171 -13.279  24.169  1.00  0.94           C  
ATOM   6114  NE  ARG A 393     -15.232 -14.270  23.711  1.00  0.94           N  
ATOM   6115  CZ  ARG A 393     -15.554 -15.538  23.436  1.00  0.94           C  
ATOM   6116  NH1 ARG A 393     -16.764 -15.924  23.575  1.00  0.94           N  
ATOM   6117  NH2 ARG A 393     -14.660 -16.393  23.023  1.00  0.94           N  
ATOM   6118  H   ARG A 393     -17.508  -9.955  22.365  1.00  0.94           H  
ATOM   6119  HA  ARG A 393     -14.636  -9.924  22.482  1.00  0.94           H  
ATOM   6120 1HB  ARG A 393     -16.649 -12.084  21.948  1.00  0.94           H  
ATOM   6121 2HB  ARG A 393     -14.933 -12.392  21.945  1.00  0.94           H  
ATOM   6122 1HG  ARG A 393     -14.756 -11.767  24.269  1.00  0.94           H  
ATOM   6123 2HG  ARG A 393     -16.456 -11.226  24.278  1.00  0.94           H  
ATOM   6124 1HD  ARG A 393     -16.243 -13.349  25.248  1.00  0.94           H  
ATOM   6125 2HD  ARG A 393     -17.141 -13.489  23.719  1.00  0.94           H  
ATOM   6126  HE  ARG A 393     -14.270 -13.993  23.601  1.00  0.94           H  
ATOM   6127 1HH1 ARG A 393     -17.470 -15.284  23.906  1.00  0.94           H  
ATOM   6128 2HH1 ARG A 393     -17.004 -16.893  23.342  1.00  0.94           H  
ATOM   6129 1HH2 ARG A 393     -13.705 -16.104  22.905  1.00  0.94           H  
ATOM   6130 2HH2 ARG A 393     -14.939 -17.352  22.827  1.00  0.94           H  
ATOM   6131  N   SER A 394     -15.997 -10.346  19.512  1.00  0.95           N  
ATOM   6132  CA  SER A 394     -15.687 -10.332  18.093  1.00  0.95           C  
ATOM   6133  C   SER A 394     -15.001  -9.017  17.747  1.00  0.95           C  
ATOM   6134  O   SER A 394     -14.025  -8.992  16.992  1.00  0.95           O  
ATOM   6135  CB  SER A 394     -16.956 -10.483  17.299  1.00  0.95           C  
ATOM   6136  OG  SER A 394     -17.547 -11.725  17.560  1.00  0.95           O  
ATOM   6137  H   SER A 394     -16.977 -10.393  19.793  1.00  0.95           H  
ATOM   6138  HA  SER A 394     -15.013 -11.159  17.865  1.00  0.95           H  
ATOM   6139 1HB  SER A 394     -17.646  -9.682  17.555  1.00  0.95           H  
ATOM   6140 2HB  SER A 394     -16.730 -10.394  16.255  1.00  0.95           H  
ATOM   6141  HG  SER A 394     -17.875 -11.654  18.489  1.00  0.95           H  
ATOM   6142  N   ALA A 395     -15.498  -7.915  18.324  1.00  0.97           N  
ATOM   6143  CA  ALA A 395     -14.920  -6.607  18.090  1.00  0.97           C  
ATOM   6144  C   ALA A 395     -13.475  -6.605  18.552  1.00  0.97           C  
ATOM   6145  O   ALA A 395     -12.599  -6.137  17.833  1.00  0.97           O  
ATOM   6146  CB  ALA A 395     -15.722  -5.542  18.820  1.00  0.97           C  
ATOM   6147  H   ALA A 395     -16.314  -7.989  18.925  1.00  0.97           H  
ATOM   6148  HA  ALA A 395     -14.941  -6.407  17.020  1.00  0.97           H  
ATOM   6149 1HB  ALA A 395     -15.290  -4.561  18.631  1.00  0.97           H  
ATOM   6150 2HB  ALA A 395     -16.754  -5.565  18.469  1.00  0.97           H  
ATOM   6151 3HB  ALA A 395     -15.703  -5.744  19.887  1.00  0.97           H  
ATOM   6152  N   VAL A 396     -13.216  -7.229  19.697  1.00  0.99           N  
ATOM   6153  CA  VAL A 396     -11.870  -7.356  20.232  1.00  0.99           C  
ATOM   6154  C   VAL A 396     -10.986  -8.208  19.325  1.00  0.99           C  
ATOM   6155  O   VAL A 396      -9.816  -7.879  19.073  1.00  0.99           O  
ATOM   6156  CB  VAL A 396     -11.938  -7.944  21.644  1.00  0.99           C  
ATOM   6157  CG1 VAL A 396     -10.628  -8.289  22.121  1.00  0.99           C  
ATOM   6158  CG2 VAL A 396     -12.526  -6.914  22.572  1.00  0.99           C  
ATOM   6159  H   VAL A 396     -13.996  -7.590  20.249  1.00  0.99           H  
ATOM   6160  HA  VAL A 396     -11.437  -6.357  20.301  1.00  0.99           H  
ATOM   6161  HB  VAL A 396     -12.546  -8.836  21.635  1.00  0.99           H  
ATOM   6162 1HG1 VAL A 396     -10.729  -8.694  23.127  1.00  0.99           H  
ATOM   6163 2HG1 VAL A 396     -10.185  -9.039  21.460  1.00  0.99           H  
ATOM   6164 3HG1 VAL A 396     -10.003  -7.399  22.138  1.00  0.99           H  
ATOM   6165 1HG2 VAL A 396     -12.583  -7.327  23.569  1.00  0.99           H  
ATOM   6166 2HG2 VAL A 396     -11.889  -6.025  22.575  1.00  0.99           H  
ATOM   6167 3HG2 VAL A 396     -13.508  -6.637  22.240  1.00  0.99           H  
ATOM   6168  N   ASN A 397     -11.545  -9.315  18.827  1.00  1.02           N  
ATOM   6169  CA  ASN A 397     -10.809 -10.212  17.953  1.00  1.02           C  
ATOM   6170  C   ASN A 397     -10.389  -9.438  16.690  1.00  1.02           C  
ATOM   6171  O   ASN A 397      -9.270  -9.616  16.195  1.00  1.02           O  
ATOM   6172  CB  ASN A 397     -11.683 -11.431  17.637  1.00  1.02           C  
ATOM   6173  CG  ASN A 397     -10.916 -12.645  17.195  1.00  1.02           C  
ATOM   6174  OD1 ASN A 397      -9.942 -13.011  17.859  1.00  1.02           O  
ATOM   6175  ND2 ASN A 397     -11.360 -13.314  16.175  1.00  1.02           N  
ATOM   6176  H   ASN A 397     -12.502  -9.549  19.086  1.00  1.02           H  
ATOM   6177  HA  ASN A 397      -9.905 -10.541  18.465  1.00  1.02           H  
ATOM   6178 1HB  ASN A 397     -12.316 -11.672  18.478  1.00  1.02           H  
ATOM   6179 2HB  ASN A 397     -12.359 -11.159  16.822  1.00  1.02           H  
ATOM   6180 1HD2 ASN A 397     -10.885 -14.165  15.879  1.00  1.02           H  
ATOM   6181 2HD2 ASN A 397     -12.215 -13.018  15.714  1.00  1.02           H  
ATOM   6182  N   ASN A 398     -11.240  -8.478  16.270  1.00  1.05           N  
ATOM   6183  CA  ASN A 398     -11.001  -7.617  15.113  1.00  1.05           C  
ATOM   6184  C   ASN A 398      -9.979  -6.511  15.437  1.00  1.05           C  
ATOM   6185  O   ASN A 398      -9.058  -6.265  14.658  1.00  1.05           O  
ATOM   6186  CB  ASN A 398     -12.314  -7.013  14.626  1.00  1.05           C  
ATOM   6187  CG  ASN A 398     -12.165  -6.244  13.353  1.00  1.05           C  
ATOM   6188  OD1 ASN A 398     -12.140  -4.993  13.353  1.00  1.05           O  
ATOM   6189  ND2 ASN A 398     -12.069  -6.955  12.271  1.00  1.05           N  
ATOM   6190  H   ASN A 398     -12.146  -8.405  16.736  1.00  1.05           H  
ATOM   6191  HA  ASN A 398     -10.584  -8.231  14.311  1.00  1.05           H  
ATOM   6192 1HB  ASN A 398     -13.039  -7.813  14.477  1.00  1.05           H  
ATOM   6193 2HB  ASN A 398     -12.715  -6.351  15.380  1.00  1.05           H  
ATOM   6194 1HD2 ASN A 398     -11.955  -6.517  11.384  1.00  1.05           H  
ATOM   6195 2HD2 ASN A 398     -12.098  -7.969  12.336  1.00  1.05           H  
ATOM   6196  N   GLU A 399     -10.084  -5.883  16.617  1.00  1.08           N  
ATOM   6197  CA  GLU A 399      -9.151  -4.817  17.035  1.00  1.08           C  
ATOM   6198  C   GLU A 399      -7.725  -5.350  17.096  1.00  1.08           C  
ATOM   6199  O   GLU A 399      -6.750  -4.637  16.838  1.00  1.08           O  
ATOM   6200  CB  GLU A 399      -9.501  -4.264  18.423  1.00  1.08           C  
ATOM   6201  CG  GLU A 399     -10.768  -3.427  18.527  1.00  1.08           C  
ATOM   6202  CD  GLU A 399     -11.044  -3.013  19.953  1.00  1.08           C  
ATOM   6203  OE1 GLU A 399     -10.315  -3.441  20.821  1.00  1.08           O  
ATOM   6204  OE2 GLU A 399     -11.976  -2.275  20.188  1.00  1.08           O  
ATOM   6205  H   GLU A 399     -10.867  -6.118  17.223  1.00  1.08           H  
ATOM   6206  HA  GLU A 399      -9.193  -4.010  16.305  1.00  1.08           H  
ATOM   6207 1HB  GLU A 399      -9.611  -5.101  19.113  1.00  1.08           H  
ATOM   6208 2HB  GLU A 399      -8.674  -3.658  18.785  1.00  1.08           H  
ATOM   6209 1HG  GLU A 399     -10.649  -2.533  17.918  1.00  1.08           H  
ATOM   6210 2HG  GLU A 399     -11.607  -3.975  18.141  1.00  1.08           H  
ATOM   6211  N   SER A 400      -7.628  -6.631  17.427  1.00  1.10           N  
ATOM   6212  CA  SER A 400      -6.392  -7.367  17.583  1.00  1.10           C  
ATOM   6213  C   SER A 400      -5.894  -7.932  16.244  1.00  1.10           C  
ATOM   6214  O   SER A 400      -4.920  -8.680  16.196  1.00  1.10           O  
ATOM   6215  CB  SER A 400      -6.643  -8.487  18.538  1.00  1.10           C  
ATOM   6216  OG  SER A 400      -7.087  -7.996  19.770  1.00  1.10           O  
ATOM   6217  H   SER A 400      -8.494  -7.123  17.658  1.00  1.10           H  
ATOM   6218  HA  SER A 400      -5.633  -6.696  17.985  1.00  1.10           H  
ATOM   6219 1HB  SER A 400      -7.397  -9.149  18.120  1.00  1.10           H  
ATOM   6220 2HB  SER A 400      -5.730  -9.056  18.672  1.00  1.10           H  
ATOM   6221  HG  SER A 400      -8.040  -7.767  19.623  1.00  1.10           H  
ATOM   6222  N   GLU A 401      -6.595  -7.589  15.162  1.00  1.10           N  
ATOM   6223  CA  GLU A 401      -6.322  -7.996  13.790  1.00  1.10           C  
ATOM   6224  C   GLU A 401      -6.418  -9.488  13.503  1.00  1.10           C  
ATOM   6225  O   GLU A 401      -5.662  -9.996  12.675  1.00  1.10           O  
ATOM   6226  CB  GLU A 401      -4.923  -7.544  13.358  1.00  1.10           C  
ATOM   6227  CG  GLU A 401      -4.661  -6.056  13.420  1.00  1.10           C  
ATOM   6228  CD  GLU A 401      -3.294  -5.697  12.901  1.00  1.10           C  
ATOM   6229  OE1 GLU A 401      -2.980  -6.070  11.795  1.00  1.10           O  
ATOM   6230  OE2 GLU A 401      -2.560  -5.044  13.611  1.00  1.10           O  
ATOM   6231  H   GLU A 401      -7.399  -6.980  15.275  1.00  1.10           H  
ATOM   6232  HA  GLU A 401      -7.058  -7.496  13.158  1.00  1.10           H  
ATOM   6233 1HB  GLU A 401      -4.176  -8.044  13.950  1.00  1.10           H  
ATOM   6234 2HB  GLU A 401      -4.764  -7.852  12.327  1.00  1.10           H  
ATOM   6235 1HG  GLU A 401      -5.417  -5.535  12.832  1.00  1.10           H  
ATOM   6236 2HG  GLU A 401      -4.753  -5.723  14.455  1.00  1.10           H  
ATOM   6237  N   ALA A 402      -7.352 -10.196  14.138  1.00  1.09           N  
ATOM   6238  CA  ALA A 402      -7.544 -11.597  13.784  1.00  1.09           C  
ATOM   6239  C   ALA A 402      -8.014 -11.661  12.360  1.00  1.09           C  
ATOM   6240  O   ALA A 402      -8.742 -10.774  11.913  1.00  1.09           O  
ATOM   6241  CB  ALA A 402      -8.575 -12.274  14.639  1.00  1.09           C  
ATOM   6242  H   ALA A 402      -7.954  -9.774  14.845  1.00  1.09           H  
ATOM   6243  HA  ALA A 402      -6.589 -12.117  13.874  1.00  1.09           H  
ATOM   6244 1HB  ALA A 402      -8.682 -13.309  14.318  1.00  1.09           H  
ATOM   6245 2HB  ALA A 402      -8.283 -12.248  15.654  1.00  1.09           H  
ATOM   6246 3HB  ALA A 402      -9.524 -11.757  14.525  1.00  1.09           H  
ATOM   6247  N   LYS A 403      -7.625 -12.692  11.636  1.00  1.06           N  
ATOM   6248  CA  LYS A 403      -8.118 -12.830  10.280  1.00  1.06           C  
ATOM   6249  C   LYS A 403      -8.728 -14.196  10.007  1.00  1.06           C  
ATOM   6250  O   LYS A 403      -9.567 -14.319   9.102  1.00  1.06           O  
ATOM   6251  CB  LYS A 403      -7.014 -12.515   9.276  1.00  1.06           C  
ATOM   6252  CG  LYS A 403      -6.528 -11.052   9.321  1.00  1.06           C  
ATOM   6253  CD  LYS A 403      -5.468 -10.781   8.296  1.00  1.06           C  
ATOM   6254  CE  LYS A 403      -4.941  -9.349   8.387  1.00  1.06           C  
ATOM   6255  NZ  LYS A 403      -6.007  -8.333   8.098  1.00  1.06           N  
ATOM   6256  H   LYS A 403      -7.015 -13.406  12.040  1.00  1.06           H  
ATOM   6257  HA  LYS A 403      -8.911 -12.098  10.130  1.00  1.06           H  
ATOM   6258 1HB  LYS A 403      -6.153 -13.162   9.469  1.00  1.06           H  
ATOM   6259 2HB  LYS A 403      -7.365 -12.725   8.267  1.00  1.06           H  
ATOM   6260 1HG  LYS A 403      -7.375 -10.379   9.160  1.00  1.06           H  
ATOM   6261 2HG  LYS A 403      -6.110 -10.843  10.302  1.00  1.06           H  
ATOM   6262 1HD  LYS A 403      -4.654 -11.457   8.484  1.00  1.06           H  
ATOM   6263 2HD  LYS A 403      -5.855 -10.968   7.295  1.00  1.06           H  
ATOM   6264 1HE  LYS A 403      -4.550  -9.176   9.392  1.00  1.06           H  
ATOM   6265 2HE  LYS A 403      -4.132  -9.226   7.667  1.00  1.06           H  
ATOM   6266 1HZ  LYS A 403      -5.616  -7.405   8.172  1.00  1.06           H  
ATOM   6267 2HZ  LYS A 403      -6.380  -8.469   7.168  1.00  1.06           H  
ATOM   6268 3HZ  LYS A 403      -6.749  -8.438   8.777  1.00  1.06           H  
ATOM   6269  N   THR A 404      -8.292 -15.226  10.750  1.00  1.01           N  
ATOM   6270  CA  THR A 404      -8.739 -16.574  10.420  1.00  1.01           C  
ATOM   6271  C   THR A 404      -9.348 -17.384  11.571  1.00  1.01           C  
ATOM   6272  O   THR A 404      -9.326 -16.982  12.739  1.00  1.01           O  
ATOM   6273  CB  THR A 404      -7.610 -17.386   9.783  1.00  1.01           C  
ATOM   6274  OG1 THR A 404      -6.586 -17.650  10.748  1.00  1.01           O  
ATOM   6275  CG2 THR A 404      -7.038 -16.606   8.592  1.00  1.01           C  
ATOM   6276  H   THR A 404      -7.614 -15.078  11.509  1.00  1.01           H  
ATOM   6277  HA  THR A 404      -9.494 -16.470   9.664  1.00  1.01           H  
ATOM   6278  HB  THR A 404      -8.007 -18.330   9.421  1.00  1.01           H  
ATOM   6279  HG1 THR A 404      -6.079 -16.825  10.971  1.00  1.01           H  
ATOM   6280 1HG2 THR A 404      -6.271 -17.167   8.119  1.00  1.01           H  
ATOM   6281 2HG2 THR A 404      -7.832 -16.416   7.872  1.00  1.01           H  
ATOM   6282 3HG2 THR A 404      -6.623 -15.664   8.933  1.00  1.01           H  
ATOM   6283  N   GLY A 405      -9.878 -18.571  11.213  1.00  0.96           N  
ATOM   6284  CA  GLY A 405     -10.518 -19.503  12.152  1.00  0.96           C  
ATOM   6285  C   GLY A 405      -9.566 -19.973  13.243  1.00  0.96           C  
ATOM   6286  O   GLY A 405      -9.988 -20.377  14.332  1.00  0.96           O  
ATOM   6287  H   GLY A 405      -9.844 -18.836  10.240  1.00  0.96           H  
ATOM   6288 1HA  GLY A 405     -11.385 -19.015  12.604  1.00  0.96           H  
ATOM   6289 2HA  GLY A 405     -10.893 -20.366  11.605  1.00  0.96           H  
ATOM   6290  N   LEU A 406      -8.267 -19.876  12.971  1.00  0.91           N  
ATOM   6291  CA  LEU A 406      -7.269 -20.243  13.949  1.00  0.91           C  
ATOM   6292  C   LEU A 406      -7.464 -19.433  15.227  1.00  0.91           C  
ATOM   6293  O   LEU A 406      -7.172 -19.934  16.307  1.00  0.91           O  
ATOM   6294  CB  LEU A 406      -5.847 -20.075  13.403  1.00  0.91           C  
ATOM   6295  CG  LEU A 406      -4.715 -20.560  14.363  1.00  0.91           C  
ATOM   6296  CD1 LEU A 406      -4.892 -22.016  14.669  1.00  0.91           C  
ATOM   6297  CD2 LEU A 406      -3.395 -20.367  13.739  1.00  0.91           C  
ATOM   6298  H   LEU A 406      -7.973 -19.526  12.069  1.00  0.91           H  
ATOM   6299  HA  LEU A 406      -7.403 -21.293  14.192  1.00  0.91           H  
ATOM   6300 1HB  LEU A 406      -5.759 -20.628  12.470  1.00  0.91           H  
ATOM   6301 2HB  LEU A 406      -5.676 -19.015  13.184  1.00  0.91           H  
ATOM   6302  HG  LEU A 406      -4.766 -19.999  15.283  1.00  0.91           H  
ATOM   6303 1HD1 LEU A 406      -4.106 -22.344  15.348  1.00  0.91           H  
ATOM   6304 2HD1 LEU A 406      -5.841 -22.157  15.128  1.00  0.91           H  
ATOM   6305 3HD1 LEU A 406      -4.840 -22.594  13.748  1.00  0.91           H  
ATOM   6306 1HD2 LEU A 406      -2.635 -20.719  14.424  1.00  0.91           H  
ATOM   6307 2HD2 LEU A 406      -3.350 -20.941  12.822  1.00  0.91           H  
ATOM   6308 3HD2 LEU A 406      -3.246 -19.315  13.528  1.00  0.91           H  
ATOM   6309  N   SER A 407      -7.934 -18.169  15.131  1.00  0.86           N  
ATOM   6310  CA  SER A 407      -8.096 -17.365  16.342  1.00  0.86           C  
ATOM   6311  C   SER A 407      -9.121 -18.006  17.274  1.00  0.86           C  
ATOM   6312  O   SER A 407      -9.073 -17.824  18.493  1.00  0.86           O  
ATOM   6313  CB  SER A 407      -8.518 -15.941  15.995  1.00  0.86           C  
ATOM   6314  OG  SER A 407      -9.805 -15.889  15.411  1.00  0.86           O  
ATOM   6315  H   SER A 407      -8.217 -17.779  14.229  1.00  0.86           H  
ATOM   6316  HA  SER A 407      -7.136 -17.319  16.860  1.00  0.86           H  
ATOM   6317 1HB  SER A 407      -8.502 -15.328  16.899  1.00  0.86           H  
ATOM   6318 2HB  SER A 407      -7.792 -15.512  15.302  1.00  0.86           H  
ATOM   6319  HG  SER A 407      -9.721 -16.329  14.530  1.00  0.86           H  
ATOM   6320  N   GLY A 408     -10.049 -18.779  16.706  1.00  0.81           N  
ATOM   6321  CA  GLY A 408     -11.045 -19.490  17.476  1.00  0.81           C  
ATOM   6322  C   GLY A 408     -10.344 -20.606  18.215  1.00  0.81           C  
ATOM   6323  O   GLY A 408     -10.481 -20.759  19.426  1.00  0.81           O  
ATOM   6324  H   GLY A 408     -10.037 -18.930  15.703  1.00  0.81           H  
ATOM   6325 1HA  GLY A 408     -11.534 -18.815  18.178  1.00  0.81           H  
ATOM   6326 2HA  GLY A 408     -11.805 -19.892  16.809  1.00  0.81           H  
ATOM   6327  N   LEU A 409      -9.536 -21.362  17.482  1.00  0.77           N  
ATOM   6328  CA  LEU A 409      -8.870 -22.508  18.078  1.00  0.77           C  
ATOM   6329  C   LEU A 409      -7.930 -22.029  19.196  1.00  0.77           C  
ATOM   6330  O   LEU A 409      -7.895 -22.615  20.282  1.00  0.77           O  
ATOM   6331  CB  LEU A 409      -8.093 -23.246  16.992  1.00  0.77           C  
ATOM   6332  CG  LEU A 409      -8.974 -23.883  15.876  1.00  0.77           C  
ATOM   6333  CD1 LEU A 409      -8.105 -24.467  14.780  1.00  0.77           C  
ATOM   6334  CD2 LEU A 409      -9.873 -24.923  16.465  1.00  0.77           C  
ATOM   6335  H   LEU A 409      -9.440 -21.148  16.486  1.00  0.77           H  
ATOM   6336  HA  LEU A 409      -9.619 -23.172  18.507  1.00  0.77           H  
ATOM   6337 1HB  LEU A 409      -7.433 -22.542  16.536  1.00  0.77           H  
ATOM   6338 2HB  LEU A 409      -7.498 -24.032  17.455  1.00  0.77           H  
ATOM   6339  HG  LEU A 409      -9.575 -23.102  15.427  1.00  0.77           H  
ATOM   6340 1HD1 LEU A 409      -8.741 -24.883  13.998  1.00  0.77           H  
ATOM   6341 2HD1 LEU A 409      -7.480 -23.692  14.355  1.00  0.77           H  
ATOM   6342 3HD1 LEU A 409      -7.476 -25.253  15.193  1.00  0.77           H  
ATOM   6343 1HD2 LEU A 409     -10.509 -25.346  15.688  1.00  0.77           H  
ATOM   6344 2HD2 LEU A 409      -9.272 -25.714  16.910  1.00  0.77           H  
ATOM   6345 3HD2 LEU A 409     -10.494 -24.455  17.218  1.00  0.77           H  
ATOM   6346  N   ILE A 410      -7.248 -20.901  18.963  1.00  0.74           N  
ATOM   6347  CA  ILE A 410      -6.357 -20.337  19.970  1.00  0.74           C  
ATOM   6348  C   ILE A 410      -7.154 -19.885  21.178  1.00  0.74           C  
ATOM   6349  O   ILE A 410      -6.742 -20.114  22.315  1.00  0.74           O  
ATOM   6350  CB  ILE A 410      -5.549 -19.141  19.445  1.00  0.74           C  
ATOM   6351  CG1 ILE A 410      -4.573 -19.569  18.316  1.00  0.74           C  
ATOM   6352  CG2 ILE A 410      -4.825 -18.480  20.638  1.00  0.74           C  
ATOM   6353  CD1 ILE A 410      -3.538 -20.568  18.718  1.00  0.74           C  
ATOM   6354  H   ILE A 410      -7.323 -20.456  18.052  1.00  0.74           H  
ATOM   6355  HA  ILE A 410      -5.660 -21.105  20.289  1.00  0.74           H  
ATOM   6356  HB  ILE A 410      -6.236 -18.424  19.002  1.00  0.74           H  
ATOM   6357 1HG1 ILE A 410      -5.146 -20.013  17.532  1.00  0.74           H  
ATOM   6358 2HG1 ILE A 410      -4.079 -18.686  17.924  1.00  0.74           H  
ATOM   6359 1HG2 ILE A 410      -4.289 -17.607  20.303  1.00  0.74           H  
ATOM   6360 2HG2 ILE A 410      -5.558 -18.177  21.385  1.00  0.74           H  
ATOM   6361 3HG2 ILE A 410      -4.130 -19.188  21.087  1.00  0.74           H  
ATOM   6362 1HD1 ILE A 410      -2.921 -20.811  17.855  1.00  0.74           H  
ATOM   6363 2HD1 ILE A 410      -2.914 -20.151  19.507  1.00  0.74           H  
ATOM   6364 3HD1 ILE A 410      -4.028 -21.465  19.077  1.00  0.74           H  
ATOM   6365  N   THR A 411      -8.307 -19.258  20.947  1.00  0.73           N  
ATOM   6366  CA  THR A 411      -9.138 -18.810  22.046  1.00  0.73           C  
ATOM   6367  C   THR A 411      -9.523 -20.007  22.905  1.00  0.73           C  
ATOM   6368  O   THR A 411      -9.434 -19.954  24.133  1.00  0.73           O  
ATOM   6369  CB  THR A 411     -10.410 -18.116  21.529  1.00  0.73           C  
ATOM   6370  OG1 THR A 411     -10.077 -16.964  20.772  1.00  0.73           O  
ATOM   6371  CG2 THR A 411     -11.277 -17.723  22.661  1.00  0.73           C  
ATOM   6372  H   THR A 411      -8.614 -19.060  19.995  1.00  0.73           H  
ATOM   6373  HA  THR A 411      -8.571 -18.109  22.658  1.00  0.73           H  
ATOM   6374  HB  THR A 411     -10.943 -18.791  20.894  1.00  0.73           H  
ATOM   6375  HG1 THR A 411      -9.642 -17.242  19.939  1.00  0.73           H  
ATOM   6376 1HG2 THR A 411     -12.161 -17.252  22.271  1.00  0.73           H  
ATOM   6377 2HG2 THR A 411     -11.544 -18.606  23.220  1.00  0.73           H  
ATOM   6378 3HG2 THR A 411     -10.742 -17.035  23.291  1.00  0.73           H  
ATOM   6379  N   GLY A 412      -9.927 -21.108  22.268  1.00  0.73           N  
ATOM   6380  CA  GLY A 412     -10.313 -22.306  23.006  1.00  0.73           C  
ATOM   6381  C   GLY A 412      -9.157 -22.811  23.882  1.00  0.73           C  
ATOM   6382  O   GLY A 412      -9.359 -23.162  25.050  1.00  0.73           O  
ATOM   6383  H   GLY A 412      -9.982 -21.097  21.248  1.00  0.73           H  
ATOM   6384 1HA  GLY A 412     -11.185 -22.093  23.622  1.00  0.73           H  
ATOM   6385 2HA  GLY A 412     -10.605 -23.078  22.293  1.00  0.73           H  
ATOM   6386  N   ILE A 413      -7.931 -22.778  23.346  1.00  0.75           N  
ATOM   6387  CA  ILE A 413      -6.751 -23.216  24.090  1.00  0.75           C  
ATOM   6388  C   ILE A 413      -6.506 -22.349  25.314  1.00  0.75           C  
ATOM   6389  O   ILE A 413      -6.253 -22.860  26.411  1.00  0.75           O  
ATOM   6390  CB  ILE A 413      -5.491 -23.191  23.205  1.00  0.75           C  
ATOM   6391  CG1 ILE A 413      -5.592 -24.267  22.114  1.00  0.75           C  
ATOM   6392  CG2 ILE A 413      -4.246 -23.369  24.067  1.00  0.75           C  
ATOM   6393  CD1 ILE A 413      -4.554 -24.148  21.026  1.00  0.75           C  
ATOM   6394  H   ILE A 413      -7.830 -22.483  22.371  1.00  0.75           H  
ATOM   6395  HA  ILE A 413      -6.917 -24.239  24.424  1.00  0.75           H  
ATOM   6396  HB  ILE A 413      -5.431 -22.231  22.699  1.00  0.75           H  
ATOM   6397 1HG1 ILE A 413      -5.502 -25.247  22.576  1.00  0.75           H  
ATOM   6398 2HG1 ILE A 413      -6.564 -24.191  21.649  1.00  0.75           H  
ATOM   6399 1HG2 ILE A 413      -3.360 -23.328  23.438  1.00  0.75           H  
ATOM   6400 2HG2 ILE A 413      -4.198 -22.570  24.806  1.00  0.75           H  
ATOM   6401 3HG2 ILE A 413      -4.289 -24.331  24.575  1.00  0.75           H  
ATOM   6402 1HD1 ILE A 413      -4.705 -24.939  20.293  1.00  0.75           H  
ATOM   6403 2HD1 ILE A 413      -4.653 -23.188  20.543  1.00  0.75           H  
ATOM   6404 3HD1 ILE A 413      -3.560 -24.237  21.458  1.00  0.75           H  
ATOM   6405  N   ILE A 414      -6.596 -21.040  25.123  1.00  0.78           N  
ATOM   6406  CA  ILE A 414      -6.387 -20.066  26.181  1.00  0.78           C  
ATOM   6407  C   ILE A 414      -7.451 -20.156  27.267  1.00  0.78           C  
ATOM   6408  O   ILE A 414      -7.135 -20.063  28.463  1.00  0.78           O  
ATOM   6409  CB  ILE A 414      -6.286 -18.681  25.569  1.00  0.78           C  
ATOM   6410  CG1 ILE A 414      -5.026 -18.680  24.678  1.00  0.78           C  
ATOM   6411  CG2 ILE A 414      -6.253 -17.589  26.654  1.00  0.78           C  
ATOM   6412  CD1 ILE A 414      -3.749 -18.943  25.430  1.00  0.78           C  
ATOM   6413  H   ILE A 414      -6.808 -20.700  24.181  1.00  0.78           H  
ATOM   6414  HA  ILE A 414      -5.427 -20.284  26.646  1.00  0.78           H  
ATOM   6415  HB  ILE A 414      -7.147 -18.514  24.913  1.00  0.78           H  
ATOM   6416 1HG1 ILE A 414      -5.124 -19.465  23.945  1.00  0.78           H  
ATOM   6417 2HG1 ILE A 414      -4.956 -17.760  24.161  1.00  0.78           H  
ATOM   6418 1HG2 ILE A 414      -6.186 -16.607  26.199  1.00  0.78           H  
ATOM   6419 2HG2 ILE A 414      -7.170 -17.642  27.244  1.00  0.78           H  
ATOM   6420 3HG2 ILE A 414      -5.394 -17.745  27.305  1.00  0.78           H  
ATOM   6421 1HD1 ILE A 414      -2.914 -18.949  24.729  1.00  0.78           H  
ATOM   6422 2HD1 ILE A 414      -3.594 -18.158  26.173  1.00  0.78           H  
ATOM   6423 3HD1 ILE A 414      -3.810 -19.910  25.929  1.00  0.78           H  
ATOM   6424  N   ILE A 415      -8.708 -20.351  26.876  1.00  0.83           N  
ATOM   6425  CA  ILE A 415      -9.750 -20.523  27.872  1.00  0.83           C  
ATOM   6426  C   ILE A 415      -9.400 -21.765  28.678  1.00  0.83           C  
ATOM   6427  O   ILE A 415      -9.388 -21.724  29.901  1.00  0.83           O  
ATOM   6428  CB  ILE A 415     -11.145 -20.646  27.239  1.00  0.83           C  
ATOM   6429  CG1 ILE A 415     -11.532 -19.317  26.584  1.00  0.83           C  
ATOM   6430  CG2 ILE A 415     -12.205 -21.060  28.301  1.00  0.83           C  
ATOM   6431  CD1 ILE A 415     -12.728 -19.436  25.687  1.00  0.83           C  
ATOM   6432  H   ILE A 415      -8.939 -20.394  25.881  1.00  0.83           H  
ATOM   6433  HA  ILE A 415      -9.745 -19.657  28.542  1.00  0.83           H  
ATOM   6434  HB  ILE A 415     -11.106 -21.405  26.448  1.00  0.83           H  
ATOM   6435 1HG1 ILE A 415     -11.751 -18.592  27.368  1.00  0.83           H  
ATOM   6436 2HG1 ILE A 415     -10.693 -18.946  26.006  1.00  0.83           H  
ATOM   6437 1HG2 ILE A 415     -13.184 -21.153  27.827  1.00  0.83           H  
ATOM   6438 2HG2 ILE A 415     -11.925 -22.018  28.742  1.00  0.83           H  
ATOM   6439 3HG2 ILE A 415     -12.254 -20.304  29.082  1.00  0.83           H  
ATOM   6440 1HD1 ILE A 415     -12.966 -18.464  25.259  1.00  0.83           H  
ATOM   6441 2HD1 ILE A 415     -12.516 -20.148  24.888  1.00  0.83           H  
ATOM   6442 3HD1 ILE A 415     -13.550 -19.788  26.271  1.00  0.83           H  
ATOM   6443  N   GLY A 416      -9.030 -22.847  27.987  1.00  0.90           N  
ATOM   6444  CA  GLY A 416      -8.625 -24.087  28.638  1.00  0.90           C  
ATOM   6445  C   GLY A 416      -7.532 -23.836  29.664  1.00  0.90           C  
ATOM   6446  O   GLY A 416      -7.639 -24.259  30.818  1.00  0.90           O  
ATOM   6447  H   GLY A 416      -9.048 -22.825  26.967  1.00  0.90           H  
ATOM   6448 1HA  GLY A 416      -9.486 -24.561  29.106  1.00  0.90           H  
ATOM   6449 2HA  GLY A 416      -8.240 -24.767  27.884  1.00  0.90           H  
ATOM   6450  N   CYS A 417      -6.474 -23.151  29.241  1.00  0.97           N  
ATOM   6451  CA  CYS A 417      -5.358 -22.869  30.123  1.00  0.97           C  
ATOM   6452  C   CYS A 417      -5.830 -22.110  31.362  1.00  0.97           C  
ATOM   6453  O   CYS A 417      -5.431 -22.437  32.479  1.00  0.97           O  
ATOM   6454  CB  CYS A 417      -4.326 -22.023  29.384  1.00  0.97           C  
ATOM   6455  SG  CYS A 417      -3.533 -22.876  28.007  1.00  0.97           S  
ATOM   6456  H   CYS A 417      -6.440 -22.844  28.269  1.00  0.97           H  
ATOM   6457  HA  CYS A 417      -4.907 -23.811  30.430  1.00  0.97           H  
ATOM   6458 1HB  CYS A 417      -4.800 -21.125  28.995  1.00  0.97           H  
ATOM   6459 2HB  CYS A 417      -3.550 -21.707  30.079  1.00  0.97           H  
ATOM   6460  HG  CYS A 417      -4.662 -22.974  27.258  1.00  0.97           H  
ATOM   6461  N   SER A 418      -6.731 -21.144  31.186  1.00  1.03           N  
ATOM   6462  CA  SER A 418      -7.234 -20.389  32.323  1.00  1.03           C  
ATOM   6463  C   SER A 418      -7.968 -21.315  33.298  1.00  1.03           C  
ATOM   6464  O   SER A 418      -7.753 -21.266  34.519  1.00  1.03           O  
ATOM   6465  CB  SER A 418      -8.162 -19.302  31.831  1.00  1.03           C  
ATOM   6466  OG  SER A 418      -7.462 -18.363  31.056  1.00  1.03           O  
ATOM   6467  H   SER A 418      -7.046 -20.906  30.242  1.00  1.03           H  
ATOM   6468  HA  SER A 418      -6.390 -19.933  32.840  1.00  1.03           H  
ATOM   6469 1HB  SER A 418      -8.961 -19.736  31.247  1.00  1.03           H  
ATOM   6470 2HB  SER A 418      -8.617 -18.808  32.683  1.00  1.03           H  
ATOM   6471  HG  SER A 418      -7.172 -18.851  30.259  1.00  1.03           H  
ATOM   6472  N   LEU A 419      -8.746 -22.249  32.748  1.00  1.08           N  
ATOM   6473  CA  LEU A 419      -9.490 -23.208  33.561  1.00  1.08           C  
ATOM   6474  C   LEU A 419      -8.580 -24.143  34.350  1.00  1.08           C  
ATOM   6475  O   LEU A 419      -8.956 -24.631  35.419  1.00  1.08           O  
ATOM   6476  CB  LEU A 419     -10.437 -24.011  32.677  1.00  1.08           C  
ATOM   6477  CG  LEU A 419     -11.779 -23.431  32.575  1.00  1.08           C  
ATOM   6478  CD1 LEU A 419     -12.533 -23.728  33.868  1.00  1.08           C  
ATOM   6479  CD2 LEU A 419     -11.599 -21.939  32.344  1.00  1.08           C  
ATOM   6480  H   LEU A 419      -8.861 -22.258  31.733  1.00  1.08           H  
ATOM   6481  HA  LEU A 419     -10.095 -22.644  34.261  1.00  1.08           H  
ATOM   6482 1HB  LEU A 419     -10.021 -24.064  31.675  1.00  1.08           H  
ATOM   6483 2HB  LEU A 419     -10.524 -25.022  33.072  1.00  1.08           H  
ATOM   6484  HG  LEU A 419     -12.321 -23.871  31.748  1.00  1.08           H  
ATOM   6485 1HD1 LEU A 419     -13.522 -23.321  33.820  1.00  1.08           H  
ATOM   6486 2HD1 LEU A 419     -12.603 -24.807  34.004  1.00  1.08           H  
ATOM   6487 3HD1 LEU A 419     -12.001 -23.296  34.714  1.00  1.08           H  
ATOM   6488 1HD2 LEU A 419     -12.509 -21.463  32.260  1.00  1.08           H  
ATOM   6489 2HD2 LEU A 419     -11.047 -21.503  33.174  1.00  1.08           H  
ATOM   6490 3HD2 LEU A 419     -11.064 -21.787  31.447  1.00  1.08           H  
ATOM   6491  N   LEU A 420      -7.380 -24.372  33.857  1.00  1.12           N  
ATOM   6492  CA  LEU A 420      -6.453 -25.211  34.582  1.00  1.12           C  
ATOM   6493  C   LEU A 420      -5.521 -24.430  35.518  1.00  1.12           C  
ATOM   6494  O   LEU A 420      -5.153 -24.937  36.586  1.00  1.12           O  
ATOM   6495  CB  LEU A 420      -5.612 -25.994  33.591  1.00  1.12           C  
ATOM   6496  CG  LEU A 420      -6.385 -26.922  32.691  1.00  1.12           C  
ATOM   6497  CD1 LEU A 420      -5.412 -27.565  31.725  1.00  1.12           C  
ATOM   6498  CD2 LEU A 420      -7.144 -27.942  33.544  1.00  1.12           C  
ATOM   6499  H   LEU A 420      -7.135 -23.989  32.941  1.00  1.12           H  
ATOM   6500  HA  LEU A 420      -7.027 -25.914  35.181  1.00  1.12           H  
ATOM   6501 1HB  LEU A 420      -5.099 -25.276  32.951  1.00  1.12           H  
ATOM   6502 2HB  LEU A 420      -4.865 -26.569  34.133  1.00  1.12           H  
ATOM   6503  HG  LEU A 420      -7.104 -26.352  32.106  1.00  1.12           H  
ATOM   6504 1HD1 LEU A 420      -5.952 -28.230  31.051  1.00  1.12           H  
ATOM   6505 2HD1 LEU A 420      -4.913 -26.785  31.146  1.00  1.12           H  
ATOM   6506 3HD1 LEU A 420      -4.671 -28.135  32.283  1.00  1.12           H  
ATOM   6507 1HD2 LEU A 420      -7.708 -28.607  32.896  1.00  1.12           H  
ATOM   6508 2HD2 LEU A 420      -6.442 -28.526  34.141  1.00  1.12           H  
ATOM   6509 3HD2 LEU A 420      -7.829 -27.414  34.207  1.00  1.12           H  
ATOM   6510  N   PHE A 421      -5.145 -23.194  35.150  1.00  1.13           N  
ATOM   6511  CA  PHE A 421      -4.125 -22.489  35.927  1.00  1.13           C  
ATOM   6512  C   PHE A 421      -4.574 -21.236  36.707  1.00  1.13           C  
ATOM   6513  O   PHE A 421      -3.894 -20.839  37.655  1.00  1.13           O  
ATOM   6514  CB  PHE A 421      -2.982 -22.143  34.977  1.00  1.13           C  
ATOM   6515  CG  PHE A 421      -2.462 -23.396  34.284  1.00  1.13           C  
ATOM   6516  CD1 PHE A 421      -2.590 -23.545  32.908  1.00  1.13           C  
ATOM   6517  CD2 PHE A 421      -1.914 -24.444  35.009  1.00  1.13           C  
ATOM   6518  CE1 PHE A 421      -2.176 -24.694  32.269  1.00  1.13           C  
ATOM   6519  CE2 PHE A 421      -1.498 -25.600  34.372  1.00  1.13           C  
ATOM   6520  CZ  PHE A 421      -1.630 -25.724  33.001  1.00  1.13           C  
ATOM   6521  H   PHE A 421      -5.490 -22.796  34.280  1.00  1.13           H  
ATOM   6522  HA  PHE A 421      -3.732 -23.192  36.658  1.00  1.13           H  
ATOM   6523 1HB  PHE A 421      -3.337 -21.447  34.214  1.00  1.13           H  
ATOM   6524 2HB  PHE A 421      -2.166 -21.672  35.519  1.00  1.13           H  
ATOM   6525  HD1 PHE A 421      -3.027 -22.737  32.333  1.00  1.13           H  
ATOM   6526  HD2 PHE A 421      -1.821 -24.353  36.092  1.00  1.13           H  
ATOM   6527  HE1 PHE A 421      -2.287 -24.785  31.187  1.00  1.13           H  
ATOM   6528  HE2 PHE A 421      -1.070 -26.417  34.954  1.00  1.13           H  
ATOM   6529  HZ  PHE A 421      -1.304 -26.636  32.502  1.00  1.13           H  
ATOM   6530  N   LEU A 422      -5.694 -20.609  36.340  1.00  1.12           N  
ATOM   6531  CA  LEU A 422      -6.171 -19.428  37.067  1.00  1.12           C  
ATOM   6532  C   LEU A 422      -7.284 -19.829  38.013  1.00  1.12           C  
ATOM   6533  O   LEU A 422      -7.409 -19.281  39.107  1.00  1.12           O  
ATOM   6534  CB  LEU A 422      -6.647 -18.343  36.120  1.00  1.12           C  
ATOM   6535  CG  LEU A 422      -5.593 -17.732  35.213  1.00  1.12           C  
ATOM   6536  CD1 LEU A 422      -6.251 -16.753  34.273  1.00  1.12           C  
ATOM   6537  CD2 LEU A 422      -4.569 -17.017  36.072  1.00  1.12           C  
ATOM   6538  H   LEU A 422      -6.246 -20.944  35.557  1.00  1.12           H  
ATOM   6539  HA  LEU A 422      -5.352 -19.024  37.660  1.00  1.12           H  
ATOM   6540 1HB  LEU A 422      -7.405 -18.779  35.478  1.00  1.12           H  
ATOM   6541 2HB  LEU A 422      -7.092 -17.549  36.703  1.00  1.12           H  
ATOM   6542  HG  LEU A 422      -5.107 -18.513  34.627  1.00  1.12           H  
ATOM   6543 1HD1 LEU A 422      -5.502 -16.304  33.624  1.00  1.12           H  
ATOM   6544 2HD1 LEU A 422      -6.985 -17.271  33.669  1.00  1.12           H  
ATOM   6545 3HD1 LEU A 422      -6.738 -15.980  34.852  1.00  1.12           H  
ATOM   6546 1HD2 LEU A 422      -3.806 -16.567  35.435  1.00  1.12           H  
ATOM   6547 2HD2 LEU A 422      -5.060 -16.235  36.654  1.00  1.12           H  
ATOM   6548 3HD2 LEU A 422      -4.099 -17.732  36.752  1.00  1.12           H  
ATOM   6549  N   THR A 423      -8.039 -20.845  37.617  1.00  1.08           N  
ATOM   6550  CA  THR A 423      -9.138 -21.384  38.416  1.00  1.08           C  
ATOM   6551  C   THR A 423      -9.080 -21.211  39.949  1.00  1.08           C  
ATOM   6552  O   THR A 423     -10.017 -20.628  40.494  1.00  1.08           O  
ATOM   6553  CB  THR A 423      -9.457 -22.812  37.989  1.00  1.08           C  
ATOM   6554  OG1 THR A 423     -10.011 -22.767  36.703  1.00  1.08           O  
ATOM   6555  CG2 THR A 423     -10.348 -23.455  38.908  1.00  1.08           C  
ATOM   6556  H   THR A 423      -7.875 -21.221  36.682  1.00  1.08           H  
ATOM   6557  HA  THR A 423     -10.022 -20.844  38.102  1.00  1.08           H  
ATOM   6558  HB  THR A 423      -8.552 -23.376  37.911  1.00  1.08           H  
ATOM   6559  HG1 THR A 423      -9.951 -23.655  36.328  1.00  1.08           H  
ATOM   6560 1HG2 THR A 423     -10.558 -24.453  38.542  1.00  1.08           H  
ATOM   6561 2HG2 THR A 423      -9.907 -23.518  39.890  1.00  1.08           H  
ATOM   6562 3HG2 THR A 423     -11.236 -22.888  38.954  1.00  1.08           H  
ATOM   6563  N   PRO A 424      -8.073 -21.699  40.710  1.00  1.03           N  
ATOM   6564  CA  PRO A 424      -8.044 -21.548  42.157  1.00  1.03           C  
ATOM   6565  C   PRO A 424      -8.310 -20.100  42.591  1.00  1.03           C  
ATOM   6566  O   PRO A 424      -8.929 -19.866  43.627  1.00  1.03           O  
ATOM   6567  CB  PRO A 424      -6.613 -21.972  42.490  1.00  1.03           C  
ATOM   6568  CG  PRO A 424      -6.266 -22.983  41.412  1.00  1.03           C  
ATOM   6569  CD  PRO A 424      -6.898 -22.426  40.152  1.00  1.03           C  
ATOM   6570  HA  PRO A 424      -8.778 -22.230  42.609  1.00  1.03           H  
ATOM   6571 1HB  PRO A 424      -5.950 -21.093  42.471  1.00  1.03           H  
ATOM   6572 2HB  PRO A 424      -6.567 -22.385  43.508  1.00  1.03           H  
ATOM   6573 1HG  PRO A 424      -5.175 -23.081  41.323  1.00  1.03           H  
ATOM   6574 2HG  PRO A 424      -6.652 -23.983  41.677  1.00  1.03           H  
ATOM   6575 1HD  PRO A 424      -6.198 -21.746  39.661  1.00  1.03           H  
ATOM   6576 2HD  PRO A 424      -7.172 -23.257  39.526  1.00  1.03           H  
ATOM   6577  N   MET A 425      -7.829 -19.132  41.792  1.00  0.97           N  
ATOM   6578  CA  MET A 425      -8.033 -17.707  42.021  1.00  0.97           C  
ATOM   6579  C   MET A 425      -9.472 -17.357  41.749  1.00  0.97           C  
ATOM   6580  O   MET A 425     -10.120 -16.641  42.511  1.00  0.97           O  
ATOM   6581  CB  MET A 425      -7.144 -16.865  41.111  1.00  0.97           C  
ATOM   6582  CG  MET A 425      -7.314 -15.375  41.280  1.00  0.97           C  
ATOM   6583  SD  MET A 425      -6.343 -14.452  40.106  1.00  0.97           S  
ATOM   6584  CE  MET A 425      -7.223 -14.806  38.586  1.00  0.97           C  
ATOM   6585  H   MET A 425      -7.345 -19.385  40.937  1.00  0.97           H  
ATOM   6586  HA  MET A 425      -7.819 -17.479  43.064  1.00  0.97           H  
ATOM   6587 1HB  MET A 425      -6.100 -17.117  41.280  1.00  0.97           H  
ATOM   6588 2HB  MET A 425      -7.370 -17.084  40.074  1.00  0.97           H  
ATOM   6589 1HG  MET A 425      -8.366 -15.109  41.145  1.00  0.97           H  
ATOM   6590 2HG  MET A 425      -7.010 -15.086  42.282  1.00  0.97           H  
ATOM   6591 1HE  MET A 425      -6.742 -14.301  37.756  1.00  0.97           H  
ATOM   6592 2HE  MET A 425      -7.217 -15.883  38.411  1.00  0.97           H  
ATOM   6593 3HE  MET A 425      -8.248 -14.459  38.680  1.00  0.97           H  
ATOM   6594  N   PHE A 426      -9.962 -17.881  40.628  1.00  0.90           N  
ATOM   6595  CA  PHE A 426     -11.294 -17.565  40.134  1.00  0.90           C  
ATOM   6596  C   PHE A 426     -12.354 -17.929  41.140  1.00  0.90           C  
ATOM   6597  O   PHE A 426     -13.336 -17.220  41.296  1.00  0.90           O  
ATOM   6598  CB  PHE A 426     -11.636 -18.280  38.843  1.00  0.90           C  
ATOM   6599  CG  PHE A 426     -10.928 -17.808  37.665  1.00  0.90           C  
ATOM   6600  CD1 PHE A 426     -10.325 -16.565  37.650  1.00  0.90           C  
ATOM   6601  CD2 PHE A 426     -10.875 -18.596  36.543  1.00  0.90           C  
ATOM   6602  CE1 PHE A 426      -9.691 -16.119  36.529  1.00  0.90           C  
ATOM   6603  CE2 PHE A 426     -10.237 -18.166  35.438  1.00  0.90           C  
ATOM   6604  CZ  PHE A 426      -9.643 -16.909  35.429  1.00  0.90           C  
ATOM   6605  H   PHE A 426      -9.347 -18.501  40.098  1.00  0.90           H  
ATOM   6606  HA  PHE A 426     -11.324 -16.503  39.949  1.00  0.90           H  
ATOM   6607 1HB  PHE A 426     -11.473 -19.335  38.950  1.00  0.90           H  
ATOM   6608 2HB  PHE A 426     -12.690 -18.145  38.656  1.00  0.90           H  
ATOM   6609  HD1 PHE A 426     -10.367 -15.940  38.543  1.00  0.90           H  
ATOM   6610  HD2 PHE A 426     -11.354 -19.579  36.552  1.00  0.90           H  
ATOM   6611  HE1 PHE A 426      -9.222 -15.136  36.515  1.00  0.90           H  
ATOM   6612  HE2 PHE A 426     -10.198 -18.803  34.554  1.00  0.90           H  
ATOM   6613  HZ  PHE A 426      -9.135 -16.553  34.537  1.00  0.90           H  
ATOM   6614  N   LYS A 427     -12.139 -19.001  41.872  1.00  0.85           N  
ATOM   6615  CA  LYS A 427     -13.120 -19.457  42.851  1.00  0.85           C  
ATOM   6616  C   LYS A 427     -13.458 -18.367  43.892  1.00  0.85           C  
ATOM   6617  O   LYS A 427     -14.554 -18.360  44.478  1.00  0.85           O  
ATOM   6618  CB  LYS A 427     -12.566 -20.665  43.598  1.00  0.85           C  
ATOM   6619  CG  LYS A 427     -12.388 -21.916  42.760  1.00  0.85           C  
ATOM   6620  CD  LYS A 427     -11.854 -23.061  43.620  1.00  0.85           C  
ATOM   6621  CE  LYS A 427     -11.576 -24.321  42.811  1.00  0.85           C  
ATOM   6622  NZ  LYS A 427     -11.175 -25.466  43.687  1.00  0.85           N  
ATOM   6623  H   LYS A 427     -11.295 -19.548  41.686  1.00  0.85           H  
ATOM   6624  HA  LYS A 427     -14.032 -19.734  42.324  1.00  0.85           H  
ATOM   6625 1HB  LYS A 427     -11.589 -20.408  44.019  1.00  0.85           H  
ATOM   6626 2HB  LYS A 427     -13.227 -20.910  44.429  1.00  0.85           H  
ATOM   6627 1HG  LYS A 427     -13.342 -22.184  42.327  1.00  0.85           H  
ATOM   6628 2HG  LYS A 427     -11.690 -21.718  41.957  1.00  0.85           H  
ATOM   6629 1HD  LYS A 427     -10.928 -22.741  44.101  1.00  0.85           H  
ATOM   6630 2HD  LYS A 427     -12.578 -23.296  44.399  1.00  0.85           H  
ATOM   6631 1HE  LYS A 427     -12.462 -24.601  42.265  1.00  0.85           H  
ATOM   6632 2HE  LYS A 427     -10.772 -24.115  42.105  1.00  0.85           H  
ATOM   6633 1HZ  LYS A 427     -11.002 -26.278  43.121  1.00  0.85           H  
ATOM   6634 2HZ  LYS A 427     -10.351 -25.242  44.215  1.00  0.85           H  
ATOM   6635 3HZ  LYS A 427     -11.970 -25.664  44.329  1.00  0.85           H  
ATOM   6636  N   TYR A 428     -12.529 -17.424  44.105  1.00  0.80           N  
ATOM   6637  CA  TYR A 428     -12.694 -16.374  45.095  1.00  0.80           C  
ATOM   6638  C   TYR A 428     -13.140 -15.035  44.512  1.00  0.80           C  
ATOM   6639  O   TYR A 428     -13.054 -14.002  45.181  1.00  0.80           O  
ATOM   6640  CB  TYR A 428     -11.403 -16.208  45.871  1.00  0.80           C  
ATOM   6641  CG  TYR A 428     -11.106 -17.402  46.677  1.00  0.80           C  
ATOM   6642  CD1 TYR A 428     -10.217 -18.330  46.193  1.00  0.80           C  
ATOM   6643  CD2 TYR A 428     -11.713 -17.579  47.901  1.00  0.80           C  
ATOM   6644  CE1 TYR A 428      -9.931 -19.454  46.925  1.00  0.80           C  
ATOM   6645  CE2 TYR A 428     -11.435 -18.702  48.645  1.00  0.80           C  
ATOM   6646  CZ  TYR A 428     -10.544 -19.644  48.159  1.00  0.80           C  
ATOM   6647  OH  TYR A 428     -10.262 -20.773  48.895  1.00  0.80           O  
ATOM   6648  H   TYR A 428     -11.669 -17.420  43.554  1.00  0.80           H  
ATOM   6649  HA  TYR A 428     -13.457 -16.709  45.786  1.00  0.80           H  
ATOM   6650 1HB  TYR A 428     -10.582 -16.063  45.175  1.00  0.80           H  
ATOM   6651 2HB  TYR A 428     -11.458 -15.339  46.528  1.00  0.80           H  
ATOM   6652  HD1 TYR A 428      -9.746 -18.171  45.222  1.00  0.80           H  
ATOM   6653  HD2 TYR A 428     -12.413 -16.833  48.275  1.00  0.80           H  
ATOM   6654  HE1 TYR A 428      -9.228 -20.192  46.533  1.00  0.80           H  
ATOM   6655  HE2 TYR A 428     -11.914 -18.850  49.614  1.00  0.80           H  
ATOM   6656  HH  TYR A 428     -10.782 -20.767  49.701  1.00  0.80           H  
ATOM   6657  N   ILE A 429     -13.592 -15.038  43.268  1.00  0.77           N  
ATOM   6658  CA  ILE A 429     -14.076 -13.819  42.647  1.00  0.77           C  
ATOM   6659  C   ILE A 429     -15.424 -13.414  43.218  1.00  0.77           C  
ATOM   6660  O   ILE A 429     -16.338 -14.232  43.258  1.00  0.77           O  
ATOM   6661  CB  ILE A 429     -14.285 -14.021  41.145  1.00  0.77           C  
ATOM   6662  CG1 ILE A 429     -13.081 -14.274  40.493  1.00  0.77           C  
ATOM   6663  CG2 ILE A 429     -14.908 -12.848  40.533  1.00  0.77           C  
ATOM   6664  CD1 ILE A 429     -13.330 -14.756  39.103  1.00  0.77           C  
ATOM   6665  H   ILE A 429     -13.594 -15.906  42.728  1.00  0.77           H  
ATOM   6666  HA  ILE A 429     -13.322 -13.054  42.801  1.00  0.77           H  
ATOM   6667  HB  ILE A 429     -14.924 -14.886  40.993  1.00  0.77           H  
ATOM   6668 1HG1 ILE A 429     -12.528 -13.360  40.469  1.00  0.77           H  
ATOM   6669 2HG1 ILE A 429     -12.504 -14.978  41.060  1.00  0.77           H  
ATOM   6670 1HG2 ILE A 429     -15.048 -13.038  39.482  1.00  0.77           H  
ATOM   6671 2HG2 ILE A 429     -15.857 -12.666  41.002  1.00  0.77           H  
ATOM   6672 3HG2 ILE A 429     -14.260 -11.993  40.661  1.00  0.77           H  
ATOM   6673 1HD1 ILE A 429     -12.400 -14.916  38.608  1.00  0.77           H  
ATOM   6674 2HD1 ILE A 429     -13.888 -15.693  39.151  1.00  0.77           H  
ATOM   6675 3HD1 ILE A 429     -13.904 -14.033  38.554  1.00  0.77           H  
ATOM   6676  N   PRO A 430     -15.604 -12.190  43.716  1.00  0.75           N  
ATOM   6677  CA  PRO A 430     -16.858 -11.725  44.252  1.00  0.75           C  
ATOM   6678  C   PRO A 430     -17.852 -11.490  43.142  1.00  0.75           C  
ATOM   6679  O   PRO A 430     -17.473 -11.153  42.012  1.00  0.75           O  
ATOM   6680  CB  PRO A 430     -16.471 -10.459  44.963  1.00  0.75           C  
ATOM   6681  CG  PRO A 430     -15.268  -9.948  44.211  1.00  0.75           C  
ATOM   6682  CD  PRO A 430     -14.520 -11.195  43.769  1.00  0.75           C  
ATOM   6683  HA  PRO A 430     -17.248 -12.463  44.965  1.00  0.75           H  
ATOM   6684 1HB  PRO A 430     -17.320  -9.776  44.973  1.00  0.75           H  
ATOM   6685 2HB  PRO A 430     -16.262 -10.724  45.988  1.00  0.75           H  
ATOM   6686 1HG  PRO A 430     -15.614  -9.339  43.394  1.00  0.75           H  
ATOM   6687 2HG  PRO A 430     -14.662  -9.301  44.833  1.00  0.75           H  
ATOM   6688 1HD  PRO A 430     -14.085 -11.004  42.785  1.00  0.75           H  
ATOM   6689 2HD  PRO A 430     -13.767 -11.489  44.514  1.00  0.75           H  
ATOM   6690  N   GLN A 431     -19.125 -11.551  43.479  1.00  0.74           N  
ATOM   6691  CA  GLN A 431     -20.165 -11.349  42.484  1.00  0.74           C  
ATOM   6692  C   GLN A 431     -20.090  -9.951  41.884  1.00  0.74           C  
ATOM   6693  O   GLN A 431     -20.381  -9.755  40.703  1.00  0.74           O  
ATOM   6694  CB  GLN A 431     -21.526 -11.598  43.109  1.00  0.74           C  
ATOM   6695  CG  GLN A 431     -21.804 -13.040  43.471  1.00  0.74           C  
ATOM   6696  CD  GLN A 431     -23.144 -13.205  44.185  1.00  0.74           C  
ATOM   6697  OE1 GLN A 431     -23.646 -12.276  44.833  1.00  0.74           O  
ATOM   6698  NE2 GLN A 431     -23.732 -14.389  44.074  1.00  0.74           N  
ATOM   6699  H   GLN A 431     -19.380 -11.748  44.450  1.00  0.74           H  
ATOM   6700  HA  GLN A 431     -20.017 -12.070  41.680  1.00  0.74           H  
ATOM   6701 1HB  GLN A 431     -21.633 -10.990  44.009  1.00  0.74           H  
ATOM   6702 2HB  GLN A 431     -22.283 -11.292  42.417  1.00  0.74           H  
ATOM   6703 1HG  GLN A 431     -21.824 -13.633  42.559  1.00  0.74           H  
ATOM   6704 2HG  GLN A 431     -21.008 -13.395  44.135  1.00  0.74           H  
ATOM   6705 1HE2 GLN A 431     -24.609 -14.559  44.521  1.00  0.74           H  
ATOM   6706 2HE2 GLN A 431     -23.295 -15.113  43.547  1.00  0.74           H  
ATOM   6707  N   CYS A 432     -19.674  -8.978  42.692  1.00  0.74           N  
ATOM   6708  CA  CYS A 432     -19.564  -7.597  42.239  1.00  0.74           C  
ATOM   6709  C   CYS A 432     -18.454  -7.409  41.193  1.00  0.74           C  
ATOM   6710  O   CYS A 432     -18.478  -6.442  40.426  1.00  0.74           O  
ATOM   6711  CB  CYS A 432     -19.304  -6.673  43.425  1.00  0.74           C  
ATOM   6712  SG  CYS A 432     -17.702  -6.930  44.222  1.00  0.74           S  
ATOM   6713  H   CYS A 432     -19.441  -9.211  43.646  1.00  0.74           H  
ATOM   6714  HA  CYS A 432     -20.516  -7.308  41.794  1.00  0.74           H  
ATOM   6715 1HB  CYS A 432     -19.355  -5.634  43.097  1.00  0.74           H  
ATOM   6716 2HB  CYS A 432     -20.085  -6.808  44.177  1.00  0.74           H  
ATOM   6717  HG  CYS A 432     -16.988  -6.802  43.104  1.00  0.74           H  
ATOM   6718  N   ALA A 433     -17.471  -8.323  41.151  1.00  0.74           N  
ATOM   6719  CA  ALA A 433     -16.412  -8.203  40.162  1.00  0.74           C  
ATOM   6720  C   ALA A 433     -16.928  -8.723  38.860  1.00  0.74           C  
ATOM   6721  O   ALA A 433     -16.705  -8.126  37.808  1.00  0.74           O  
ATOM   6722  CB  ALA A 433     -15.173  -8.976  40.553  1.00  0.74           C  
ATOM   6723  H   ALA A 433     -17.485  -9.138  41.758  1.00  0.74           H  
ATOM   6724  HA  ALA A 433     -16.176  -7.151  40.035  1.00  0.74           H  
ATOM   6725 1HB  ALA A 433     -14.420  -8.870  39.779  1.00  0.74           H  
ATOM   6726 2HB  ALA A 433     -14.778  -8.602  41.482  1.00  0.74           H  
ATOM   6727 3HB  ALA A 433     -15.442 -10.016  40.662  1.00  0.74           H  
ATOM   6728  N   LEU A 434     -17.660  -9.829  38.934  1.00  0.74           N  
ATOM   6729  CA  LEU A 434     -18.218 -10.395  37.723  1.00  0.74           C  
ATOM   6730  C   LEU A 434     -19.216  -9.400  37.138  1.00  0.74           C  
ATOM   6731  O   LEU A 434     -19.281  -9.199  35.918  1.00  0.74           O  
ATOM   6732  CB  LEU A 434     -18.851 -11.750  38.030  1.00  0.74           C  
ATOM   6733  CG  LEU A 434     -17.855 -12.850  38.365  1.00  0.74           C  
ATOM   6734  CD1 LEU A 434     -18.577 -14.098  38.788  1.00  0.74           C  
ATOM   6735  CD2 LEU A 434     -16.950 -13.141  37.140  1.00  0.74           C  
ATOM   6736  H   LEU A 434     -17.810 -10.277  39.843  1.00  0.74           H  
ATOM   6737  HA  LEU A 434     -17.416 -10.545  37.002  1.00  0.74           H  
ATOM   6738 1HB  LEU A 434     -19.501 -11.626  38.897  1.00  0.74           H  
ATOM   6739 2HB  LEU A 434     -19.452 -12.063  37.217  1.00  0.74           H  
ATOM   6740  HG  LEU A 434     -17.263 -12.521  39.188  1.00  0.74           H  
ATOM   6741 1HD1 LEU A 434     -17.835 -14.839  39.035  1.00  0.74           H  
ATOM   6742 2HD1 LEU A 434     -19.198 -13.892  39.660  1.00  0.74           H  
ATOM   6743 3HD1 LEU A 434     -19.201 -14.461  37.971  1.00  0.74           H  
ATOM   6744 1HD2 LEU A 434     -16.231 -13.918  37.398  1.00  0.74           H  
ATOM   6745 2HD2 LEU A 434     -17.559 -13.478  36.303  1.00  0.74           H  
ATOM   6746 3HD2 LEU A 434     -16.417 -12.238  36.851  1.00  0.74           H  
ATOM   6747  N   ALA A 435     -19.961  -8.728  38.022  1.00  0.74           N  
ATOM   6748  CA  ALA A 435     -20.895  -7.723  37.572  1.00  0.74           C  
ATOM   6749  C   ALA A 435     -20.166  -6.608  36.860  1.00  0.74           C  
ATOM   6750  O   ALA A 435     -20.559  -6.221  35.766  1.00  0.74           O  
ATOM   6751  CB  ALA A 435     -21.661  -7.161  38.743  1.00  0.74           C  
ATOM   6752  H   ALA A 435     -19.904  -8.948  39.016  1.00  0.74           H  
ATOM   6753  HA  ALA A 435     -21.573  -8.182  36.870  1.00  0.74           H  
ATOM   6754 1HB  ALA A 435     -22.366  -6.417  38.402  1.00  0.74           H  
ATOM   6755 2HB  ALA A 435     -22.189  -7.962  39.235  1.00  0.74           H  
ATOM   6756 3HB  ALA A 435     -20.973  -6.700  39.441  1.00  0.74           H  
ATOM   6757  N   ALA A 436     -19.051  -6.139  37.426  1.00  0.75           N  
ATOM   6758  CA  ALA A 436     -18.284  -5.070  36.801  1.00  0.75           C  
ATOM   6759  C   ALA A 436     -17.771  -5.461  35.416  1.00  0.75           C  
ATOM   6760  O   ALA A 436     -17.764  -4.642  34.491  1.00  0.75           O  
ATOM   6761  CB  ALA A 436     -17.127  -4.704  37.683  1.00  0.75           C  
ATOM   6762  H   ALA A 436     -18.753  -6.485  38.339  1.00  0.75           H  
ATOM   6763  HA  ALA A 436     -18.940  -4.210  36.694  1.00  0.75           H  
ATOM   6764 1HB  ALA A 436     -16.564  -3.892  37.239  1.00  0.75           H  
ATOM   6765 2HB  ALA A 436     -17.493  -4.399  38.664  1.00  0.75           H  
ATOM   6766 3HB  ALA A 436     -16.490  -5.570  37.790  1.00  0.75           H  
ATOM   6767  N   ILE A 437     -17.366  -6.721  35.250  1.00  0.78           N  
ATOM   6768  CA  ILE A 437     -16.880  -7.172  33.949  1.00  0.78           C  
ATOM   6769  C   ILE A 437     -17.980  -7.097  32.907  1.00  0.78           C  
ATOM   6770  O   ILE A 437     -17.763  -6.600  31.794  1.00  0.78           O  
ATOM   6771  CB  ILE A 437     -16.381  -8.624  34.024  1.00  0.78           C  
ATOM   6772  CG1 ILE A 437     -15.138  -8.726  34.921  1.00  0.78           C  
ATOM   6773  CG2 ILE A 437     -16.098  -9.145  32.609  1.00  0.78           C  
ATOM   6774  CD1 ILE A 437     -13.929  -8.077  34.370  1.00  0.78           C  
ATOM   6775  H   ILE A 437     -17.368  -7.357  36.051  1.00  0.78           H  
ATOM   6776  HA  ILE A 437     -16.064  -6.527  33.637  1.00  0.78           H  
ATOM   6777  HB  ILE A 437     -17.153  -9.244  34.479  1.00  0.78           H  
ATOM   6778 1HG1 ILE A 437     -15.359  -8.238  35.855  1.00  0.78           H  
ATOM   6779 2HG1 ILE A 437     -14.921  -9.748  35.116  1.00  0.78           H  
ATOM   6780 1HG2 ILE A 437     -15.775 -10.171  32.654  1.00  0.78           H  
ATOM   6781 2HG2 ILE A 437     -17.006  -9.085  32.015  1.00  0.78           H  
ATOM   6782 3HG2 ILE A 437     -15.319  -8.541  32.142  1.00  0.78           H  
ATOM   6783 1HD1 ILE A 437     -13.102  -8.170  35.076  1.00  0.78           H  
ATOM   6784 2HD1 ILE A 437     -13.663  -8.563  33.436  1.00  0.78           H  
ATOM   6785 3HD1 ILE A 437     -14.128  -7.056  34.185  1.00  0.78           H  
ATOM   6786  N   VAL A 438     -19.168  -7.566  33.276  1.00  0.82           N  
ATOM   6787  CA  VAL A 438     -20.287  -7.550  32.355  1.00  0.82           C  
ATOM   6788  C   VAL A 438     -20.818  -6.158  32.100  1.00  0.82           C  
ATOM   6789  O   VAL A 438     -21.091  -5.833  30.950  1.00  0.82           O  
ATOM   6790  CB  VAL A 438     -21.401  -8.479  32.798  1.00  0.82           C  
ATOM   6791  CG1 VAL A 438     -22.598  -8.283  31.908  1.00  0.82           C  
ATOM   6792  CG2 VAL A 438     -20.914  -9.891  32.675  1.00  0.82           C  
ATOM   6793  H   VAL A 438     -19.282  -7.962  34.214  1.00  0.82           H  
ATOM   6794  HA  VAL A 438     -19.928  -7.942  31.404  1.00  0.82           H  
ATOM   6795  HB  VAL A 438     -21.684  -8.261  33.833  1.00  0.82           H  
ATOM   6796 1HG1 VAL A 438     -23.390  -8.960  32.221  1.00  0.82           H  
ATOM   6797 2HG1 VAL A 438     -22.938  -7.250  31.989  1.00  0.82           H  
ATOM   6798 3HG1 VAL A 438     -22.323  -8.495  30.875  1.00  0.82           H  
ATOM   6799 1HG2 VAL A 438     -21.712 -10.559  32.966  1.00  0.82           H  
ATOM   6800 2HG2 VAL A 438     -20.631 -10.095  31.643  1.00  0.82           H  
ATOM   6801 3HG2 VAL A 438     -20.043 -10.030  33.323  1.00  0.82           H  
ATOM   6802  N   ILE A 439     -20.932  -5.333  33.143  1.00  0.87           N  
ATOM   6803  CA  ILE A 439     -21.425  -3.972  32.994  1.00  0.87           C  
ATOM   6804  C   ILE A 439     -20.530  -3.209  32.031  1.00  0.87           C  
ATOM   6805  O   ILE A 439     -21.018  -2.538  31.115  1.00  0.87           O  
ATOM   6806  CB  ILE A 439     -21.448  -3.245  34.347  1.00  0.87           C  
ATOM   6807  CG1 ILE A 439     -22.521  -3.844  35.260  1.00  0.87           C  
ATOM   6808  CG2 ILE A 439     -21.671  -1.758  34.143  1.00  0.87           C  
ATOM   6809  CD1 ILE A 439     -22.387  -3.415  36.726  1.00  0.87           C  
ATOM   6810  H   ILE A 439     -20.681  -5.666  34.069  1.00  0.87           H  
ATOM   6811  HA  ILE A 439     -22.438  -4.004  32.611  1.00  0.87           H  
ATOM   6812  HB  ILE A 439     -20.504  -3.409  34.838  1.00  0.87           H  
ATOM   6813 1HG1 ILE A 439     -23.503  -3.529  34.902  1.00  0.87           H  
ATOM   6814 2HG1 ILE A 439     -22.471  -4.919  35.198  1.00  0.87           H  
ATOM   6815 1HG2 ILE A 439     -21.662  -1.258  35.110  1.00  0.87           H  
ATOM   6816 2HG2 ILE A 439     -20.875  -1.353  33.520  1.00  0.87           H  
ATOM   6817 3HG2 ILE A 439     -22.631  -1.597  33.657  1.00  0.87           H  
ATOM   6818 1HD1 ILE A 439     -23.185  -3.875  37.311  1.00  0.87           H  
ATOM   6819 2HD1 ILE A 439     -21.421  -3.738  37.113  1.00  0.87           H  
ATOM   6820 3HD1 ILE A 439     -22.462  -2.332  36.803  1.00  0.87           H  
ATOM   6821  N   SER A 440     -19.214  -3.328  32.204  1.00  0.94           N  
ATOM   6822  CA  SER A 440     -18.324  -2.657  31.282  1.00  0.94           C  
ATOM   6823  C   SER A 440     -18.546  -3.187  29.865  1.00  0.94           C  
ATOM   6824  O   SER A 440     -18.694  -2.412  28.918  1.00  0.94           O  
ATOM   6825  CB  SER A 440     -16.875  -2.853  31.695  1.00  0.94           C  
ATOM   6826  OG  SER A 440     -15.984  -2.196  30.799  1.00  0.94           O  
ATOM   6827  H   SER A 440     -18.826  -3.877  32.975  1.00  0.94           H  
ATOM   6828  HA  SER A 440     -18.551  -1.591  31.294  1.00  0.94           H  
ATOM   6829 1HB  SER A 440     -16.733  -2.463  32.699  1.00  0.94           H  
ATOM   6830 2HB  SER A 440     -16.652  -3.922  31.731  1.00  0.94           H  
ATOM   6831  HG  SER A 440     -16.322  -1.293  30.719  1.00  0.94           H  
ATOM   6832  N   ALA A 441     -18.617  -4.513  29.702  1.00  1.01           N  
ATOM   6833  CA  ALA A 441     -18.804  -5.062  28.368  1.00  1.01           C  
ATOM   6834  C   ALA A 441     -20.100  -4.584  27.700  1.00  1.01           C  
ATOM   6835  O   ALA A 441     -20.085  -4.177  26.535  1.00  1.01           O  
ATOM   6836  CB  ALA A 441     -18.814  -6.581  28.451  1.00  1.01           C  
ATOM   6837  H   ALA A 441     -18.506  -5.149  30.494  1.00  1.01           H  
ATOM   6838  HA  ALA A 441     -17.968  -4.738  27.753  1.00  1.01           H  
ATOM   6839 1HB  ALA A 441     -18.917  -7.002  27.454  1.00  1.01           H  
ATOM   6840 2HB  ALA A 441     -17.884  -6.920  28.903  1.00  1.01           H  
ATOM   6841 3HB  ALA A 441     -19.652  -6.901  29.067  1.00  1.01           H  
ATOM   6842  N   VAL A 442     -21.210  -4.539  28.441  1.00  1.08           N  
ATOM   6843  CA  VAL A 442     -22.465  -4.121  27.823  1.00  1.08           C  
ATOM   6844  C   VAL A 442     -22.535  -2.626  27.565  1.00  1.08           C  
ATOM   6845  O   VAL A 442     -23.251  -2.173  26.666  1.00  1.08           O  
ATOM   6846  CB  VAL A 442     -23.694  -4.614  28.600  1.00  1.08           C  
ATOM   6847  CG1 VAL A 442     -23.682  -6.110  28.631  1.00  1.08           C  
ATOM   6848  CG2 VAL A 442     -23.744  -4.050  29.973  1.00  1.08           C  
ATOM   6849  H   VAL A 442     -21.187  -4.847  29.412  1.00  1.08           H  
ATOM   6850  HA  VAL A 442     -22.519  -4.616  26.860  1.00  1.08           H  
ATOM   6851  HB  VAL A 442     -24.566  -4.321  28.081  1.00  1.08           H  
ATOM   6852 1HG1 VAL A 442     -24.559  -6.448  29.129  1.00  1.08           H  
ATOM   6853 2HG1 VAL A 442     -23.674  -6.496  27.616  1.00  1.08           H  
ATOM   6854 3HG1 VAL A 442     -22.798  -6.458  29.157  1.00  1.08           H  
ATOM   6855 1HG2 VAL A 442     -24.630  -4.419  30.489  1.00  1.08           H  
ATOM   6856 2HG2 VAL A 442     -22.876  -4.356  30.484  1.00  1.08           H  
ATOM   6857 3HG2 VAL A 442     -23.778  -2.965  29.932  1.00  1.08           H  
ATOM   6858  N   SER A 443     -21.734  -1.834  28.281  1.00  1.15           N  
ATOM   6859  CA  SER A 443     -21.726  -0.400  28.038  1.00  1.15           C  
ATOM   6860  C   SER A 443     -21.227  -0.088  26.620  1.00  1.15           C  
ATOM   6861  O   SER A 443     -21.475   1.000  26.101  1.00  1.15           O  
ATOM   6862  CB  SER A 443     -20.872   0.347  29.064  1.00  1.15           C  
ATOM   6863  OG  SER A 443     -19.488   0.139  28.887  1.00  1.15           O  
ATOM   6864  H   SER A 443     -21.168  -2.222  29.039  1.00  1.15           H  
ATOM   6865  HA  SER A 443     -22.749  -0.035  28.126  1.00  1.15           H  
ATOM   6866 1HB  SER A 443     -21.090   1.411  29.007  1.00  1.15           H  
ATOM   6867 2HB  SER A 443     -21.157   0.010  30.061  1.00  1.15           H  
ATOM   6868  HG  SER A 443     -19.341  -0.825  28.852  1.00  1.15           H  
ATOM   6869  N   GLY A 444     -20.531  -1.042  25.975  1.00  1.22           N  
ATOM   6870  CA  GLY A 444     -20.030  -0.843  24.623  1.00  1.22           C  
ATOM   6871  C   GLY A 444     -21.038  -1.277  23.551  1.00  1.22           C  
ATOM   6872  O   GLY A 444     -20.747  -1.199  22.355  1.00  1.22           O  
ATOM   6873  H   GLY A 444     -20.357  -1.948  26.417  1.00  1.22           H  
ATOM   6874 1HA  GLY A 444     -19.775   0.207  24.483  1.00  1.22           H  
ATOM   6875 2HA  GLY A 444     -19.110  -1.412  24.503  1.00  1.22           H  
ATOM   6876  N   LEU A 445     -22.215  -1.744  23.975  1.00  1.28           N  
ATOM   6877  CA  LEU A 445     -23.233  -2.233  23.056  1.00  1.28           C  
ATOM   6878  C   LEU A 445     -24.364  -1.242  22.791  1.00  1.28           C  
ATOM   6879  O   LEU A 445     -24.959  -1.244  21.706  1.00  1.28           O  
ATOM   6880  CB  LEU A 445     -23.838  -3.515  23.604  1.00  1.28           C  
ATOM   6881  CG  LEU A 445     -22.902  -4.682  23.788  1.00  1.28           C  
ATOM   6882  CD1 LEU A 445     -23.681  -5.840  24.398  1.00  1.28           C  
ATOM   6883  CD2 LEU A 445     -22.299  -5.059  22.454  1.00  1.28           C  
ATOM   6884  H   LEU A 445     -22.413  -1.786  24.971  1.00  1.28           H  
ATOM   6885  HA  LEU A 445     -22.753  -2.455  22.105  1.00  1.28           H  
ATOM   6886 1HB  LEU A 445     -24.239  -3.286  24.576  1.00  1.28           H  
ATOM   6887 2HB  LEU A 445     -24.640  -3.820  22.973  1.00  1.28           H  
ATOM   6888  HG  LEU A 445     -22.102  -4.406  24.480  1.00  1.28           H  
ATOM   6889 1HD1 LEU A 445     -23.013  -6.687  24.550  1.00  1.28           H  
ATOM   6890 2HD1 LEU A 445     -24.102  -5.535  25.351  1.00  1.28           H  
ATOM   6891 3HD1 LEU A 445     -24.488  -6.127  23.728  1.00  1.28           H  
ATOM   6892 1HD2 LEU A 445     -21.619  -5.900  22.594  1.00  1.28           H  
ATOM   6893 2HD2 LEU A 445     -23.086  -5.339  21.754  1.00  1.28           H  
ATOM   6894 3HD2 LEU A 445     -21.746  -4.204  22.058  1.00  1.28           H  
ATOM   6895  N   VAL A 446     -24.673  -0.370  23.751  1.00  1.33           N  
ATOM   6896  CA  VAL A 446     -25.842   0.484  23.548  1.00  1.33           C  
ATOM   6897  C   VAL A 446     -25.493   1.683  22.685  1.00  1.33           C  
ATOM   6898  O   VAL A 446     -25.283   2.807  23.155  1.00  1.33           O  
ATOM   6899  CB  VAL A 446     -26.392   1.002  24.879  1.00  1.33           C  
ATOM   6900  CG1 VAL A 446     -27.645   1.768  24.610  1.00  1.33           C  
ATOM   6901  CG2 VAL A 446     -26.667  -0.129  25.802  1.00  1.33           C  
ATOM   6902  H   VAL A 446     -24.143  -0.338  24.613  1.00  1.33           H  
ATOM   6903  HA  VAL A 446     -26.618  -0.096  23.046  1.00  1.33           H  
ATOM   6904  HB  VAL A 446     -25.665   1.678  25.327  1.00  1.33           H  
ATOM   6905 1HG1 VAL A 446     -28.035   2.148  25.548  1.00  1.33           H  
ATOM   6906 2HG1 VAL A 446     -27.427   2.590  23.932  1.00  1.33           H  
ATOM   6907 3HG1 VAL A 446     -28.379   1.113  24.155  1.00  1.33           H  
ATOM   6908 1HG2 VAL A 446     -27.058   0.249  26.745  1.00  1.33           H  
ATOM   6909 2HG2 VAL A 446     -27.401  -0.769  25.334  1.00  1.33           H  
ATOM   6910 3HG2 VAL A 446     -25.742  -0.684  25.988  1.00  1.33           H  
ATOM   6911  N   ASP A 447     -25.470   1.444  21.392  1.00  1.37           N  
ATOM   6912  CA  ASP A 447     -25.005   2.459  20.479  1.00  1.37           C  
ATOM   6913  C   ASP A 447     -26.103   3.444  20.109  1.00  1.37           C  
ATOM   6914  O   ASP A 447     -26.750   3.347  19.060  1.00  1.37           O  
ATOM   6915  CB  ASP A 447     -24.374   1.789  19.251  1.00  1.37           C  
ATOM   6916  CG  ASP A 447     -23.699   2.761  18.277  1.00  1.37           C  
ATOM   6917  OD1 ASP A 447     -23.972   3.943  18.343  1.00  1.37           O  
ATOM   6918  OD2 ASP A 447     -22.888   2.323  17.498  1.00  1.37           O  
ATOM   6919  H   ASP A 447     -25.672   0.492  21.088  1.00  1.37           H  
ATOM   6920  HA  ASP A 447     -24.215   3.021  20.978  1.00  1.37           H  
ATOM   6921 1HB  ASP A 447     -23.634   1.055  19.584  1.00  1.37           H  
ATOM   6922 2HB  ASP A 447     -25.147   1.240  18.706  1.00  1.37           H  
ATOM   6923  N   TYR A 448     -26.244   4.459  20.951  1.00  1.41           N  
ATOM   6924  CA  TYR A 448     -27.274   5.458  20.723  1.00  1.41           C  
ATOM   6925  C   TYR A 448     -26.969   6.292  19.489  1.00  1.41           C  
ATOM   6926  O   TYR A 448     -27.891   6.800  18.854  1.00  1.41           O  
ATOM   6927  CB  TYR A 448     -27.470   6.379  21.927  1.00  1.41           C  
ATOM   6928  CG  TYR A 448     -28.215   5.746  23.076  1.00  1.41           C  
ATOM   6929  CD1 TYR A 448     -27.593   5.559  24.298  1.00  1.41           C  
ATOM   6930  CD2 TYR A 448     -29.535   5.345  22.895  1.00  1.41           C  
ATOM   6931  CE1 TYR A 448     -28.294   4.990  25.345  1.00  1.41           C  
ATOM   6932  CE2 TYR A 448     -30.232   4.770  23.937  1.00  1.41           C  
ATOM   6933  CZ  TYR A 448     -29.619   4.595  25.158  1.00  1.41           C  
ATOM   6934  OH  TYR A 448     -30.314   4.025  26.195  1.00  1.41           O  
ATOM   6935  H   TYR A 448     -25.678   4.445  21.799  1.00  1.41           H  
ATOM   6936  HA  TYR A 448     -28.215   4.939  20.542  1.00  1.41           H  
ATOM   6937 1HB  TYR A 448     -26.496   6.707  22.293  1.00  1.41           H  
ATOM   6938 2HB  TYR A 448     -28.016   7.270  21.615  1.00  1.41           H  
ATOM   6939  HD1 TYR A 448     -26.556   5.865  24.438  1.00  1.41           H  
ATOM   6940  HD2 TYR A 448     -30.022   5.488  21.930  1.00  1.41           H  
ATOM   6941  HE1 TYR A 448     -27.809   4.847  26.309  1.00  1.41           H  
ATOM   6942  HE2 TYR A 448     -31.267   4.457  23.795  1.00  1.41           H  
ATOM   6943  HH  TYR A 448     -29.728   3.914  26.948  1.00  1.41           H  
ATOM   6944  N   ASP A 449     -25.688   6.453  19.135  1.00  1.46           N  
ATOM   6945  CA  ASP A 449     -25.390   7.247  17.952  1.00  1.46           C  
ATOM   6946  C   ASP A 449     -25.976   6.567  16.727  1.00  1.46           C  
ATOM   6947  O   ASP A 449     -26.538   7.232  15.856  1.00  1.46           O  
ATOM   6948  CB  ASP A 449     -23.889   7.459  17.764  1.00  1.46           C  
ATOM   6949  CG  ASP A 449     -23.275   8.429  18.781  1.00  1.46           C  
ATOM   6950  OD1 ASP A 449     -24.013   9.107  19.463  1.00  1.46           O  
ATOM   6951  OD2 ASP A 449     -22.070   8.501  18.848  1.00  1.46           O  
ATOM   6952  H   ASP A 449     -24.948   5.996  19.654  1.00  1.46           H  
ATOM   6953  HA  ASP A 449     -25.858   8.222  18.056  1.00  1.46           H  
ATOM   6954 1HB  ASP A 449     -23.382   6.490  17.847  1.00  1.46           H  
ATOM   6955 2HB  ASP A 449     -23.700   7.837  16.761  1.00  1.46           H  
ATOM   6956  N   GLU A 450     -25.888   5.231  16.661  1.00  1.51           N  
ATOM   6957  CA  GLU A 450     -26.463   4.541  15.512  1.00  1.51           C  
ATOM   6958  C   GLU A 450     -27.953   4.808  15.458  1.00  1.51           C  
ATOM   6959  O   GLU A 450     -28.500   5.077  14.388  1.00  1.51           O  
ATOM   6960  CB  GLU A 450     -26.197   3.035  15.544  1.00  1.51           C  
ATOM   6961  CG  GLU A 450     -26.701   2.264  14.308  1.00  1.51           C  
ATOM   6962  CD  GLU A 450     -26.271   0.796  14.304  1.00  1.51           C  
ATOM   6963  OE1 GLU A 450     -26.629   0.061  15.199  1.00  1.51           O  
ATOM   6964  OE2 GLU A 450     -25.566   0.418  13.392  1.00  1.51           O  
ATOM   6965  H   GLU A 450     -25.384   4.708  17.392  1.00  1.51           H  
ATOM   6966  HA  GLU A 450     -26.011   4.937  14.606  1.00  1.51           H  
ATOM   6967 1HB  GLU A 450     -25.123   2.863  15.635  1.00  1.51           H  
ATOM   6968 2HB  GLU A 450     -26.667   2.604  16.430  1.00  1.51           H  
ATOM   6969 1HG  GLU A 450     -27.792   2.312  14.288  1.00  1.51           H  
ATOM   6970 2HG  GLU A 450     -26.326   2.754  13.409  1.00  1.51           H  
ATOM   6971  N   ALA A 451     -28.613   4.757  16.619  1.00  1.57           N  
ATOM   6972  CA  ALA A 451     -30.050   5.003  16.658  1.00  1.57           C  
ATOM   6973  C   ALA A 451     -30.377   6.415  16.156  1.00  1.57           C  
ATOM   6974  O   ALA A 451     -31.307   6.603  15.367  1.00  1.57           O  
ATOM   6975  CB  ALA A 451     -30.559   4.802  18.063  1.00  1.57           C  
ATOM   6976  H   ALA A 451     -28.097   4.518  17.472  1.00  1.57           H  
ATOM   6977  HA  ALA A 451     -30.530   4.284  16.002  1.00  1.57           H  
ATOM   6978 1HB  ALA A 451     -31.625   4.935  18.099  1.00  1.57           H  
ATOM   6979 2HB  ALA A 451     -30.313   3.804  18.369  1.00  1.57           H  
ATOM   6980 3HB  ALA A 451     -30.085   5.510  18.732  1.00  1.57           H  
ATOM   6981  N   ILE A 452     -29.557   7.390  16.541  1.00  1.66           N  
ATOM   6982  CA  ILE A 452     -29.757   8.762  16.093  1.00  1.66           C  
ATOM   6983  C   ILE A 452     -29.602   8.838  14.589  1.00  1.66           C  
ATOM   6984  O   ILE A 452     -30.415   9.464  13.898  1.00  1.66           O  
ATOM   6985  CB  ILE A 452     -28.770   9.722  16.773  1.00  1.66           C  
ATOM   6986  CG1 ILE A 452     -29.116   9.833  18.269  1.00  1.66           C  
ATOM   6987  CG2 ILE A 452     -28.801  11.075  16.073  1.00  1.66           C  
ATOM   6988  CD1 ILE A 452     -28.041  10.501  19.098  1.00  1.66           C  
ATOM   6989  H   ILE A 452     -28.800   7.178  17.192  1.00  1.66           H  
ATOM   6990  HA  ILE A 452     -30.768   9.068  16.351  1.00  1.66           H  
ATOM   6991  HB  ILE A 452     -27.766   9.311  16.706  1.00  1.66           H  
ATOM   6992 1HG1 ILE A 452     -30.035  10.406  18.372  1.00  1.66           H  
ATOM   6993 2HG1 ILE A 452     -29.287   8.835  18.663  1.00  1.66           H  
ATOM   6994 1HG2 ILE A 452     -28.090  11.744  16.552  1.00  1.66           H  
ATOM   6995 2HG2 ILE A 452     -28.527  10.940  15.029  1.00  1.66           H  
ATOM   6996 3HG2 ILE A 452     -29.802  11.501  16.137  1.00  1.66           H  
ATOM   6997 1HD1 ILE A 452     -28.358  10.538  20.138  1.00  1.66           H  
ATOM   6998 2HD1 ILE A 452     -27.116   9.926  19.027  1.00  1.66           H  
ATOM   6999 3HD1 ILE A 452     -27.867  11.509  18.734  1.00  1.66           H  
ATOM   7000  N   PHE A 453     -28.571   8.181  14.071  1.00  1.80           N  
ATOM   7001  CA  PHE A 453     -28.346   8.176  12.647  1.00  1.80           C  
ATOM   7002  C   PHE A 453     -29.523   7.548  11.909  1.00  1.80           C  
ATOM   7003  O   PHE A 453     -29.954   8.094  10.894  1.00  1.80           O  
ATOM   7004  CB  PHE A 453     -27.049   7.450  12.318  1.00  1.80           C  
ATOM   7005  CG  PHE A 453     -25.808   8.282  12.566  1.00  1.80           C  
ATOM   7006  CD1 PHE A 453     -24.791   7.830  13.397  1.00  1.80           C  
ATOM   7007  CD2 PHE A 453     -25.664   9.523  11.964  1.00  1.80           C  
ATOM   7008  CE1 PHE A 453     -23.662   8.592  13.615  1.00  1.80           C  
ATOM   7009  CE2 PHE A 453     -24.535  10.287  12.177  1.00  1.80           C  
ATOM   7010  CZ  PHE A 453     -23.532   9.821  13.003  1.00  1.80           C  
ATOM   7011  H   PHE A 453     -27.928   7.687  14.689  1.00  1.80           H  
ATOM   7012  HA  PHE A 453     -28.247   9.208  12.314  1.00  1.80           H  
ATOM   7013 1HB  PHE A 453     -26.981   6.563  12.937  1.00  1.80           H  
ATOM   7014 2HB  PHE A 453     -27.062   7.121  11.295  1.00  1.80           H  
ATOM   7015  HD1 PHE A 453     -24.889   6.860  13.879  1.00  1.80           H  
ATOM   7016  HD2 PHE A 453     -26.454   9.892  11.312  1.00  1.80           H  
ATOM   7017  HE1 PHE A 453     -22.873   8.221  14.271  1.00  1.80           H  
ATOM   7018  HE2 PHE A 453     -24.430  11.257  11.693  1.00  1.80           H  
ATOM   7019  HZ  PHE A 453     -22.640  10.425  13.169  1.00  1.80           H  
ATOM   7020  N   LEU A 454     -30.102   6.461  12.452  1.00  1.96           N  
ATOM   7021  CA  LEU A 454     -31.242   5.824  11.793  1.00  1.96           C  
ATOM   7022  C   LEU A 454     -32.408   6.793  11.698  1.00  1.96           C  
ATOM   7023  O   LEU A 454     -33.112   6.842  10.686  1.00  1.96           O  
ATOM   7024  CB  LEU A 454     -31.749   4.596  12.574  1.00  1.96           C  
ATOM   7025  CG  LEU A 454     -30.901   3.344  12.627  1.00  1.96           C  
ATOM   7026  CD1 LEU A 454     -31.552   2.359  13.623  1.00  1.96           C  
ATOM   7027  CD2 LEU A 454     -30.824   2.733  11.240  1.00  1.96           C  
ATOM   7028  H   LEU A 454     -29.704   6.050  13.297  1.00  1.96           H  
ATOM   7029  HA  LEU A 454     -30.945   5.522  10.791  1.00  1.96           H  
ATOM   7030 1HB  LEU A 454     -31.912   4.903  13.596  1.00  1.96           H  
ATOM   7031 2HB  LEU A 454     -32.708   4.309  12.154  1.00  1.96           H  
ATOM   7032  HG  LEU A 454     -29.901   3.584  12.980  1.00  1.96           H  
ATOM   7033 1HD1 LEU A 454     -30.955   1.450  13.680  1.00  1.96           H  
ATOM   7034 2HD1 LEU A 454     -31.608   2.814  14.606  1.00  1.96           H  
ATOM   7035 3HD1 LEU A 454     -32.557   2.117  13.284  1.00  1.96           H  
ATOM   7036 1HD2 LEU A 454     -30.221   1.825  11.276  1.00  1.96           H  
ATOM   7037 2HD2 LEU A 454     -31.830   2.489  10.891  1.00  1.96           H  
ATOM   7038 3HD2 LEU A 454     -30.364   3.451  10.556  1.00  1.96           H  
ATOM   7039  N   TRP A 455     -32.616   7.590  12.746  1.00  2.11           N  
ATOM   7040  CA  TRP A 455     -33.700   8.559  12.718  1.00  2.11           C  
ATOM   7041  C   TRP A 455     -33.467   9.566  11.603  1.00  2.11           C  
ATOM   7042  O   TRP A 455     -34.334   9.792  10.750  1.00  2.11           O  
ATOM   7043  CB  TRP A 455     -33.816   9.289  14.068  1.00  2.11           C  
ATOM   7044  CG  TRP A 455     -34.901  10.330  14.106  1.00  2.11           C  
ATOM   7045  CD1 TRP A 455     -36.224  10.131  14.357  1.00  2.11           C  
ATOM   7046  CD2 TRP A 455     -34.745  11.756  13.907  1.00  2.11           C  
ATOM   7047  NE1 TRP A 455     -36.899  11.326  14.320  1.00  2.11           N  
ATOM   7048  CE2 TRP A 455     -36.009  12.329  14.044  1.00  2.11           C  
ATOM   7049  CE3 TRP A 455     -33.653  12.576  13.633  1.00  2.11           C  
ATOM   7050  CZ2 TRP A 455     -36.214  13.693  13.909  1.00  2.11           C  
ATOM   7051  CZ3 TRP A 455     -33.851  13.941  13.495  1.00  2.11           C  
ATOM   7052  CH2 TRP A 455     -35.102  14.486  13.629  1.00  2.11           C  
ATOM   7053  H   TRP A 455     -32.026   7.498  13.576  1.00  2.11           H  
ATOM   7054  HA  TRP A 455     -34.634   8.041  12.519  1.00  2.11           H  
ATOM   7055 1HB  TRP A 455     -33.998   8.575  14.856  1.00  2.11           H  
ATOM   7056 2HB  TRP A 455     -32.875   9.776  14.296  1.00  2.11           H  
ATOM   7057  HD1 TRP A 455     -36.681   9.175  14.556  1.00  2.11           H  
ATOM   7058  HE1 TRP A 455     -37.883  11.450  14.476  1.00  2.11           H  
ATOM   7059  HE3 TRP A 455     -32.672  12.145  13.533  1.00  2.11           H  
ATOM   7060  HZ2 TRP A 455     -37.200  14.144  14.016  1.00  2.11           H  
ATOM   7061  HZ3 TRP A 455     -32.988  14.571  13.280  1.00  2.11           H  
ATOM   7062  HH2 TRP A 455     -35.227  15.565  13.517  1.00  2.11           H  
ATOM   7063  N   ARG A 456     -32.247  10.104  11.565  1.00  2.18           N  
ATOM   7064  CA  ARG A 456     -31.880  11.153  10.625  1.00  2.18           C  
ATOM   7065  C   ARG A 456     -31.976  10.740   9.165  1.00  2.18           C  
ATOM   7066  O   ARG A 456     -32.279  11.575   8.309  1.00  2.18           O  
ATOM   7067  CB  ARG A 456     -30.449  11.618  10.869  1.00  2.18           C  
ATOM   7068  CG  ARG A 456     -30.213  12.410  12.153  1.00  2.18           C  
ATOM   7069  CD  ARG A 456     -28.785  12.781  12.309  1.00  2.18           C  
ATOM   7070  NE  ARG A 456     -28.529  13.477  13.562  1.00  2.18           N  
ATOM   7071  CZ  ARG A 456     -27.311  13.875  13.973  1.00  2.18           C  
ATOM   7072  NH1 ARG A 456     -26.266  13.668  13.204  1.00  2.18           N  
ATOM   7073  NH2 ARG A 456     -27.165  14.471  15.144  1.00  2.18           N  
ATOM   7074  H   ARG A 456     -31.565   9.812  12.268  1.00  2.18           H  
ATOM   7075  HA  ARG A 456     -32.552  11.995  10.785  1.00  2.18           H  
ATOM   7076 1HB  ARG A 456     -29.799  10.745  10.905  1.00  2.18           H  
ATOM   7077 2HB  ARG A 456     -30.122  12.231  10.032  1.00  2.18           H  
ATOM   7078 1HG  ARG A 456     -30.809  13.319  12.138  1.00  2.18           H  
ATOM   7079 2HG  ARG A 456     -30.492  11.803  13.009  1.00  2.18           H  
ATOM   7080 1HD  ARG A 456     -28.178  11.875  12.296  1.00  2.18           H  
ATOM   7081 2HD  ARG A 456     -28.486  13.431  11.490  1.00  2.18           H  
ATOM   7082  HE  ARG A 456     -29.315  13.652  14.175  1.00  2.18           H  
ATOM   7083 1HH1 ARG A 456     -26.392  13.236  12.301  1.00  2.18           H  
ATOM   7084 2HH1 ARG A 456     -25.349  13.964  13.505  1.00  2.18           H  
ATOM   7085 1HH2 ARG A 456     -27.971  14.631  15.734  1.00  2.18           H  
ATOM   7086 2HH2 ARG A 456     -26.250  14.769  15.448  1.00  2.18           H  
ATOM   7087  N   VAL A 457     -31.728   9.468   8.863  1.00  2.13           N  
ATOM   7088  CA  VAL A 457     -31.729   9.061   7.469  1.00  2.13           C  
ATOM   7089  C   VAL A 457     -32.946   8.267   7.018  1.00  2.13           C  
ATOM   7090  O   VAL A 457     -32.900   7.719   5.915  1.00  2.13           O  
ATOM   7091  CB  VAL A 457     -30.499   8.195   7.147  1.00  2.13           C  
ATOM   7092  CG1 VAL A 457     -29.242   8.983   7.449  1.00  2.13           C  
ATOM   7093  CG2 VAL A 457     -30.568   6.874   7.893  1.00  2.13           C  
ATOM   7094  H   VAL A 457     -31.468   8.808   9.599  1.00  2.13           H  
ATOM   7095  HA  VAL A 457     -31.672   9.959   6.858  1.00  2.13           H  
ATOM   7096  HB  VAL A 457     -30.488   7.989   6.080  1.00  2.13           H  
ATOM   7097 1HG1 VAL A 457     -28.388   8.396   7.183  1.00  2.13           H  
ATOM   7098 2HG1 VAL A 457     -29.244   9.905   6.871  1.00  2.13           H  
ATOM   7099 3HG1 VAL A 457     -29.211   9.218   8.514  1.00  2.13           H  
ATOM   7100 1HG2 VAL A 457     -29.705   6.265   7.645  1.00  2.13           H  
ATOM   7101 2HG2 VAL A 457     -30.584   7.051   8.935  1.00  2.13           H  
ATOM   7102 3HG2 VAL A 457     -31.477   6.344   7.613  1.00  2.13           H  
ATOM   7103  N   ASP A 458     -34.019   8.159   7.823  1.00  1.97           N  
ATOM   7104  CA  ASP A 458     -35.116   7.326   7.316  1.00  1.97           C  
ATOM   7105  C   ASP A 458     -36.555   7.921   7.423  1.00  1.97           C  
ATOM   7106  O   ASP A 458     -37.027   8.415   6.401  1.00  1.97           O  
ATOM   7107  CB  ASP A 458     -34.983   5.914   7.883  1.00  1.97           C  
ATOM   7108  CG  ASP A 458     -35.976   4.937   7.345  1.00  1.97           C  
ATOM   7109  OD1 ASP A 458     -37.065   5.319   6.988  1.00  1.97           O  
ATOM   7110  OD2 ASP A 458     -35.712   3.781   7.441  1.00  1.97           O  
ATOM   7111  H   ASP A 458     -34.059   8.629   8.734  1.00  1.97           H  
ATOM   7112  HA  ASP A 458     -34.952   7.201   6.247  1.00  1.97           H  
ATOM   7113 1HB  ASP A 458     -34.000   5.542   7.598  1.00  1.97           H  
ATOM   7114 2HB  ASP A 458     -34.988   5.902   8.954  1.00  1.97           H  
ATOM   7115  N   LYS A 459     -37.310   7.919   8.560  1.00  1.72           N  
ATOM   7116  CA  LYS A 459     -37.078   7.449   9.935  1.00  1.72           C  
ATOM   7117  C   LYS A 459     -37.748   6.077  10.289  1.00  1.72           C  
ATOM   7118  O   LYS A 459     -37.861   5.734  11.472  1.00  1.72           O  
ATOM   7119  CB  LYS A 459     -37.616   8.517  10.898  1.00  1.72           C  
ATOM   7120  CG  LYS A 459     -39.126   8.696  10.845  1.00  1.72           C  
ATOM   7121  CD  LYS A 459     -39.604   9.800  11.783  1.00  1.72           C  
ATOM   7122  CE  LYS A 459     -41.124   9.958  11.700  1.00  1.72           C  
ATOM   7123  NZ  LYS A 459     -41.623  11.046  12.577  1.00  1.72           N  
ATOM   7124  H   LYS A 459     -38.220   8.336   8.432  1.00  1.72           H  
ATOM   7125  HA  LYS A 459     -36.005   7.375  10.100  1.00  1.72           H  
ATOM   7126 1HB  LYS A 459     -37.349   8.245  11.921  1.00  1.72           H  
ATOM   7127 2HB  LYS A 459     -37.138   9.479  10.686  1.00  1.72           H  
ATOM   7128 1HG  LYS A 459     -39.419   8.944   9.824  1.00  1.72           H  
ATOM   7129 2HG  LYS A 459     -39.609   7.759  11.123  1.00  1.72           H  
ATOM   7130 1HD  LYS A 459     -39.320   9.557  12.809  1.00  1.72           H  
ATOM   7131 2HD  LYS A 459     -39.127  10.743  11.508  1.00  1.72           H  
ATOM   7132 1HE  LYS A 459     -41.400  10.181  10.670  1.00  1.72           H  
ATOM   7133 2HE  LYS A 459     -41.597   9.020  11.996  1.00  1.72           H  
ATOM   7134 1HZ  LYS A 459     -42.628  11.117  12.490  1.00  1.72           H  
ATOM   7135 2HZ  LYS A 459     -41.382  10.842  13.536  1.00  1.72           H  
ATOM   7136 3HZ  LYS A 459     -41.199  11.919  12.302  1.00  1.72           H  
ATOM   7137  N   ARG A 460     -38.270   5.332   9.304  1.00  1.46           N  
ATOM   7138  CA  ARG A 460     -38.958   4.052   9.583  1.00  1.46           C  
ATOM   7139  C   ARG A 460     -38.116   3.017  10.310  1.00  1.46           C  
ATOM   7140  O   ARG A 460     -38.564   2.455  11.318  1.00  1.46           O  
ATOM   7141  CB  ARG A 460     -39.461   3.354   8.338  1.00  1.46           C  
ATOM   7142  CG  ARG A 460     -40.175   2.006   8.663  1.00  1.46           C  
ATOM   7143  CD  ARG A 460     -40.468   1.189   7.464  1.00  1.46           C  
ATOM   7144  NE  ARG A 460     -39.257   0.661   6.824  1.00  1.46           N  
ATOM   7145  CZ  ARG A 460     -39.211   0.255   5.539  1.00  1.46           C  
ATOM   7146  NH1 ARG A 460     -40.281   0.306   4.781  1.00  1.46           N  
ATOM   7147  NH2 ARG A 460     -38.095  -0.188   5.010  1.00  1.46           N  
ATOM   7148  H   ARG A 460     -38.124   5.611   8.333  1.00  1.46           H  
ATOM   7149  HA  ARG A 460     -39.823   4.277  10.207  1.00  1.46           H  
ATOM   7150 1HB  ARG A 460     -40.149   3.996   7.793  1.00  1.46           H  
ATOM   7151 2HB  ARG A 460     -38.614   3.136   7.677  1.00  1.46           H  
ATOM   7152 1HG  ARG A 460     -39.522   1.411   9.310  1.00  1.46           H  
ATOM   7153 2HG  ARG A 460     -41.112   2.201   9.184  1.00  1.46           H  
ATOM   7154 1HD  ARG A 460     -41.101   0.355   7.742  1.00  1.46           H  
ATOM   7155 2HD  ARG A 460     -40.992   1.808   6.735  1.00  1.46           H  
ATOM   7156  HE  ARG A 460     -38.371   0.598   7.384  1.00  1.46           H  
ATOM   7157 1HH1 ARG A 460     -41.153   0.645   5.148  1.00  1.46           H  
ATOM   7158 2HH1 ARG A 460     -40.198  -0.002   3.796  1.00  1.46           H  
ATOM   7159 1HH2 ARG A 460     -37.237  -0.231   5.574  1.00  1.46           H  
ATOM   7160 2HH2 ARG A 460     -38.112  -0.459   4.017  1.00  1.46           H  
ATOM   7161  N   ASP A 461     -36.902   2.738   9.822  1.00  1.22           N  
ATOM   7162  CA  ASP A 461     -36.101   1.725  10.487  1.00  1.22           C  
ATOM   7163  C   ASP A 461     -35.784   2.134  11.926  1.00  1.22           C  
ATOM   7164  O   ASP A 461     -35.621   1.273  12.797  1.00  1.22           O  
ATOM   7165  CB  ASP A 461     -34.872   1.369   9.659  1.00  1.22           C  
ATOM   7166  CG  ASP A 461     -35.289   0.531   8.405  1.00  1.22           C  
ATOM   7167  OD1 ASP A 461     -36.452   0.127   8.320  1.00  1.22           O  
ATOM   7168  OD2 ASP A 461     -34.442   0.252   7.594  1.00  1.22           O  
ATOM   7169  H   ASP A 461     -36.541   3.198   8.976  1.00  1.22           H  
ATOM   7170  HA  ASP A 461     -36.698   0.815  10.536  1.00  1.22           H  
ATOM   7171 1HB  ASP A 461     -34.402   2.293   9.306  1.00  1.22           H  
ATOM   7172 2HB  ASP A 461     -34.144   0.824  10.253  1.00  1.22           H  
ATOM   7173  N   PHE A 462     -35.709   3.442  12.188  1.00  1.04           N  
ATOM   7174  CA  PHE A 462     -35.544   3.925  13.551  1.00  1.04           C  
ATOM   7175  C   PHE A 462     -36.740   3.511  14.377  1.00  1.04           C  
ATOM   7176  O   PHE A 462     -36.587   2.969  15.470  1.00  1.04           O  
ATOM   7177  CB  PHE A 462     -35.391   5.418  13.626  1.00  1.04           C  
ATOM   7178  CG  PHE A 462     -35.336   5.951  14.999  1.00  1.04           C  
ATOM   7179  CD1 PHE A 462     -34.202   5.834  15.768  1.00  1.04           C  
ATOM   7180  CD2 PHE A 462     -36.425   6.613  15.517  1.00  1.04           C  
ATOM   7181  CE1 PHE A 462     -34.156   6.380  17.032  1.00  1.04           C  
ATOM   7182  CE2 PHE A 462     -36.385   7.157  16.776  1.00  1.04           C  
ATOM   7183  CZ  PHE A 462     -35.242   7.043  17.534  1.00  1.04           C  
ATOM   7184  H   PHE A 462     -35.825   4.108  11.433  1.00  1.04           H  
ATOM   7185  HA  PHE A 462     -34.651   3.471  13.979  1.00  1.04           H  
ATOM   7186 1HB  PHE A 462     -34.501   5.689  13.129  1.00  1.04           H  
ATOM   7187 2HB  PHE A 462     -36.198   5.904  13.123  1.00  1.04           H  
ATOM   7188  HD1 PHE A 462     -33.339   5.316  15.365  1.00  1.04           H  
ATOM   7189  HD2 PHE A 462     -37.325   6.708  14.908  1.00  1.04           H  
ATOM   7190  HE1 PHE A 462     -33.262   6.295  17.628  1.00  1.04           H  
ATOM   7191  HE2 PHE A 462     -37.253   7.682  17.171  1.00  1.04           H  
ATOM   7192  HZ  PHE A 462     -35.202   7.475  18.532  1.00  1.04           H  
ATOM   7193  N   SER A 463     -37.949   3.753  13.859  1.00  0.92           N  
ATOM   7194  CA  SER A 463     -39.131   3.396  14.630  1.00  0.92           C  
ATOM   7195  C   SER A 463     -39.069   1.911  14.979  1.00  0.92           C  
ATOM   7196  O   SER A 463     -39.334   1.538  16.123  1.00  0.92           O  
ATOM   7197  CB  SER A 463     -40.401   3.704  13.852  1.00  0.92           C  
ATOM   7198  OG  SER A 463     -40.540   5.088  13.650  1.00  0.92           O  
ATOM   7199  H   SER A 463     -38.034   4.208  12.947  1.00  0.92           H  
ATOM   7200  HA  SER A 463     -39.135   3.976  15.553  1.00  0.92           H  
ATOM   7201 1HB  SER A 463     -40.376   3.194  12.893  1.00  0.92           H  
ATOM   7202 2HB  SER A 463     -41.259   3.324  14.400  1.00  0.92           H  
ATOM   7203  HG  SER A 463     -39.755   5.357  13.151  1.00  0.92           H  
ATOM   7204  N   LEU A 464     -38.648   1.078  14.023  1.00  0.84           N  
ATOM   7205  CA  LEU A 464     -38.500  -0.357  14.265  1.00  0.84           C  
ATOM   7206  C   LEU A 464     -37.498  -0.604  15.396  1.00  0.84           C  
ATOM   7207  O   LEU A 464     -37.729  -1.433  16.280  1.00  0.84           O  
ATOM   7208  CB  LEU A 464     -38.088  -1.053  12.972  1.00  0.84           C  
ATOM   7209  CG  LEU A 464     -37.883  -2.540  12.987  1.00  0.84           C  
ATOM   7210  CD1 LEU A 464     -39.143  -3.252  13.432  1.00  0.84           C  
ATOM   7211  CD2 LEU A 464     -37.527  -2.949  11.553  1.00  0.84           C  
ATOM   7212  H   LEU A 464     -38.447   1.466  13.098  1.00  0.84           H  
ATOM   7213  HA  LEU A 464     -39.458  -0.757  14.571  1.00  0.84           H  
ATOM   7214 1HB  LEU A 464     -38.802  -0.816  12.205  1.00  0.84           H  
ATOM   7215 2HB  LEU A 464     -37.147  -0.631  12.664  1.00  0.84           H  
ATOM   7216  HG  LEU A 464     -37.073  -2.797  13.669  1.00  0.84           H  
ATOM   7217 1HD1 LEU A 464     -38.980  -4.335  13.413  1.00  0.84           H  
ATOM   7218 2HD1 LEU A 464     -39.410  -2.943  14.443  1.00  0.84           H  
ATOM   7219 3HD1 LEU A 464     -39.935  -2.994  12.752  1.00  0.84           H  
ATOM   7220 1HD2 LEU A 464     -37.365  -4.011  11.494  1.00  0.84           H  
ATOM   7221 2HD2 LEU A 464     -38.334  -2.682  10.894  1.00  0.84           H  
ATOM   7222 3HD2 LEU A 464     -36.625  -2.430  11.242  1.00  0.84           H  
ATOM   7223  N   TRP A 465     -36.390   0.140  15.400  1.00  0.79           N  
ATOM   7224  CA  TRP A 465     -35.376  -0.017  16.437  1.00  0.79           C  
ATOM   7225  C   TRP A 465     -36.032   0.232  17.796  1.00  0.79           C  
ATOM   7226  O   TRP A 465     -35.892  -0.578  18.725  1.00  0.79           O  
ATOM   7227  CB  TRP A 465     -34.275   1.049  16.252  1.00  0.79           C  
ATOM   7228  CG  TRP A 465     -33.022   0.950  17.094  1.00  0.79           C  
ATOM   7229  CD1 TRP A 465     -31.896   0.297  16.744  1.00  0.79           C  
ATOM   7230  CD2 TRP A 465     -32.752   1.533  18.398  1.00  0.79           C  
ATOM   7231  NE1 TRP A 465     -30.941   0.433  17.714  1.00  0.79           N  
ATOM   7232  CE2 TRP A 465     -31.446   1.177  18.737  1.00  0.79           C  
ATOM   7233  CE3 TRP A 465     -33.492   2.313  19.278  1.00  0.79           C  
ATOM   7234  CZ2 TRP A 465     -30.858   1.575  19.930  1.00  0.79           C  
ATOM   7235  CZ3 TRP A 465     -32.910   2.715  20.478  1.00  0.79           C  
ATOM   7236  CH2 TRP A 465     -31.621   2.352  20.797  1.00  0.79           C  
ATOM   7237  H   TRP A 465     -36.232   0.807  14.645  1.00  0.79           H  
ATOM   7238  HA  TRP A 465     -34.960  -1.025  16.400  1.00  0.79           H  
ATOM   7239 1HB  TRP A 465     -33.993   1.100  15.211  1.00  0.79           H  
ATOM   7240 2HB  TRP A 465     -34.689   2.013  16.496  1.00  0.79           H  
ATOM   7241  HD1 TRP A 465     -31.761  -0.244  15.817  1.00  0.79           H  
ATOM   7242  HE1 TRP A 465     -30.000   0.030  17.648  1.00  0.79           H  
ATOM   7243  HE3 TRP A 465     -34.498   2.597  19.028  1.00  0.79           H  
ATOM   7244  HZ2 TRP A 465     -29.838   1.301  20.187  1.00  0.79           H  
ATOM   7245  HZ3 TRP A 465     -33.502   3.325  21.159  1.00  0.79           H  
ATOM   7246  HH2 TRP A 465     -31.188   2.682  21.742  1.00  0.79           H  
ATOM   7247  N   THR A 466     -36.814   1.327  17.891  1.00  0.77           N  
ATOM   7248  CA  THR A 466     -37.423   1.707  19.161  1.00  0.77           C  
ATOM   7249  C   THR A 466     -38.524   0.741  19.585  1.00  0.77           C  
ATOM   7250  O   THR A 466     -38.737   0.556  20.790  1.00  0.77           O  
ATOM   7251  CB  THR A 466     -37.999   3.140  19.126  1.00  0.77           C  
ATOM   7252  OG1 THR A 466     -39.056   3.228  18.168  1.00  0.77           O  
ATOM   7253  CG2 THR A 466     -36.905   4.136  18.759  1.00  0.77           C  
ATOM   7254  H   THR A 466     -36.923   1.924  17.067  1.00  0.77           H  
ATOM   7255  HA  THR A 466     -36.649   1.685  19.924  1.00  0.77           H  
ATOM   7256  HB  THR A 466     -38.392   3.398  20.107  1.00  0.77           H  
ATOM   7257  HG1 THR A 466     -38.893   2.613  17.429  1.00  0.77           H  
ATOM   7258 1HG2 THR A 466     -37.326   5.135  18.745  1.00  0.77           H  
ATOM   7259 2HG2 THR A 466     -36.110   4.092  19.494  1.00  0.77           H  
ATOM   7260 3HG2 THR A 466     -36.505   3.898  17.778  1.00  0.77           H  
ATOM   7261  N   ILE A 467     -39.189   0.085  18.621  1.00  0.76           N  
ATOM   7262  CA  ILE A 467     -40.194  -0.915  18.961  1.00  0.76           C  
ATOM   7263  C   ILE A 467     -39.528  -2.086  19.640  1.00  0.76           C  
ATOM   7264  O   ILE A 467     -39.964  -2.553  20.692  1.00  0.76           O  
ATOM   7265  CB  ILE A 467     -40.952  -1.476  17.729  1.00  0.76           C  
ATOM   7266  CG1 ILE A 467     -41.864  -0.419  17.077  1.00  0.76           C  
ATOM   7267  CG2 ILE A 467     -41.748  -2.709  18.146  1.00  0.76           C  
ATOM   7268  CD1 ILE A 467     -42.413  -0.837  15.698  1.00  0.76           C  
ATOM   7269  H   ILE A 467     -39.009   0.310  17.643  1.00  0.76           H  
ATOM   7270  HA  ILE A 467     -40.912  -0.472  19.649  1.00  0.76           H  
ATOM   7271  HB  ILE A 467     -40.225  -1.772  16.975  1.00  0.76           H  
ATOM   7272 1HG1 ILE A 467     -42.711  -0.236  17.737  1.00  0.76           H  
ATOM   7273 2HG1 ILE A 467     -41.313   0.502  16.971  1.00  0.76           H  
ATOM   7274 1HG2 ILE A 467     -42.235  -3.108  17.284  1.00  0.76           H  
ATOM   7275 2HG2 ILE A 467     -41.078  -3.458  18.560  1.00  0.76           H  
ATOM   7276 3HG2 ILE A 467     -42.489  -2.434  18.893  1.00  0.76           H  
ATOM   7277 1HD1 ILE A 467     -43.050  -0.048  15.307  1.00  0.76           H  
ATOM   7278 2HD1 ILE A 467     -41.604  -1.014  15.008  1.00  0.76           H  
ATOM   7279 3HD1 ILE A 467     -42.990  -1.745  15.803  1.00  0.76           H  
ATOM   7280  N   THR A 468     -38.433  -2.556  19.063  1.00  0.76           N  
ATOM   7281  CA  THR A 468     -37.793  -3.711  19.652  1.00  0.76           C  
ATOM   7282  C   THR A 468     -37.126  -3.390  20.961  1.00  0.76           C  
ATOM   7283  O   THR A 468     -37.167  -4.192  21.905  1.00  0.76           O  
ATOM   7284  CB  THR A 468     -36.741  -4.249  18.697  1.00  0.76           C  
ATOM   7285  OG1 THR A 468     -35.744  -3.266  18.443  1.00  0.76           O  
ATOM   7286  CG2 THR A 468     -37.391  -4.579  17.487  1.00  0.76           C  
ATOM   7287  H   THR A 468     -38.081  -2.134  18.199  1.00  0.76           H  
ATOM   7288  HA  THR A 468     -38.547  -4.480  19.825  1.00  0.76           H  
ATOM   7289  HB  THR A 468     -36.280  -5.119  19.114  1.00  0.76           H  
ATOM   7290  HG1 THR A 468     -36.125  -2.367  18.465  1.00  0.76           H  
ATOM   7291 1HG2 THR A 468     -36.682  -4.976  16.788  1.00  0.76           H  
ATOM   7292 2HG2 THR A 468     -38.125  -5.303  17.756  1.00  0.76           H  
ATOM   7293 3HG2 THR A 468     -37.869  -3.710  17.066  1.00  0.76           H  
ATOM   7294  N   SER A 469     -36.589  -2.177  21.065  1.00  0.77           N  
ATOM   7295  CA  SER A 469     -35.918  -1.788  22.275  1.00  0.77           C  
ATOM   7296  C   SER A 469     -36.904  -1.633  23.426  1.00  0.77           C  
ATOM   7297  O   SER A 469     -36.698  -2.181  24.516  1.00  0.77           O  
ATOM   7298  CB  SER A 469     -35.112  -0.522  22.045  1.00  0.77           C  
ATOM   7299  OG  SER A 469     -34.464  -0.105  23.225  1.00  0.77           O  
ATOM   7300  H   SER A 469     -36.583  -1.547  20.266  1.00  0.77           H  
ATOM   7301  HA  SER A 469     -35.237  -2.586  22.503  1.00  0.77           H  
ATOM   7302 1HB  SER A 469     -34.368  -0.712  21.264  1.00  0.77           H  
ATOM   7303 2HB  SER A 469     -35.765   0.267  21.683  1.00  0.77           H  
ATOM   7304  HG  SER A 469     -35.148   0.297  23.764  1.00  0.77           H  
ATOM   7305  N   THR A 470     -37.990  -0.896  23.174  1.00  0.78           N  
ATOM   7306  CA  THR A 470     -38.997  -0.624  24.181  1.00  0.78           C  
ATOM   7307  C   THR A 470     -39.706  -1.884  24.611  1.00  0.78           C  
ATOM   7308  O   THR A 470     -39.845  -2.159  25.803  1.00  0.78           O  
ATOM   7309  CB  THR A 470     -40.066   0.331  23.637  1.00  0.78           C  
ATOM   7310  OG1 THR A 470     -39.457   1.566  23.256  1.00  0.78           O  
ATOM   7311  CG2 THR A 470     -41.133   0.572  24.706  1.00  0.78           C  
ATOM   7312  H   THR A 470     -38.125  -0.483  22.252  1.00  0.78           H  
ATOM   7313  HA  THR A 470     -38.513  -0.182  25.052  1.00  0.78           H  
ATOM   7314  HB  THR A 470     -40.534  -0.114  22.756  1.00  0.78           H  
ATOM   7315  HG1 THR A 470     -39.008   1.420  22.388  1.00  0.78           H  
ATOM   7316 1HG2 THR A 470     -41.894   1.245  24.315  1.00  0.78           H  
ATOM   7317 2HG2 THR A 470     -41.595  -0.379  24.980  1.00  0.78           H  
ATOM   7318 3HG2 THR A 470     -40.675   1.018  25.584  1.00  0.78           H  
ATOM   7319  N   ILE A 471     -40.122  -2.694  23.650  1.00  0.79           N  
ATOM   7320  CA  ILE A 471     -40.852  -3.878  24.016  1.00  0.79           C  
ATOM   7321  C   ILE A 471     -39.974  -4.825  24.811  1.00  0.79           C  
ATOM   7322  O   ILE A 471     -40.423  -5.390  25.807  1.00  0.79           O  
ATOM   7323  CB  ILE A 471     -41.457  -4.554  22.792  1.00  0.79           C  
ATOM   7324  CG1 ILE A 471     -42.509  -3.617  22.151  1.00  0.79           C  
ATOM   7325  CG2 ILE A 471     -42.090  -5.849  23.184  1.00  0.79           C  
ATOM   7326  CD1 ILE A 471     -43.636  -3.277  23.064  1.00  0.79           C  
ATOM   7327  H   ILE A 471     -39.973  -2.481  22.663  1.00  0.79           H  
ATOM   7328  HA  ILE A 471     -41.674  -3.568  24.650  1.00  0.79           H  
ATOM   7329  HB  ILE A 471     -40.669  -4.730  22.059  1.00  0.79           H  
ATOM   7330 1HG1 ILE A 471     -42.035  -2.686  21.862  1.00  0.79           H  
ATOM   7331 2HG1 ILE A 471     -42.922  -4.087  21.265  1.00  0.79           H  
ATOM   7332 1HG2 ILE A 471     -42.501  -6.312  22.299  1.00  0.79           H  
ATOM   7333 2HG2 ILE A 471     -41.346  -6.501  23.630  1.00  0.79           H  
ATOM   7334 3HG2 ILE A 471     -42.882  -5.675  23.897  1.00  0.79           H  
ATOM   7335 1HD1 ILE A 471     -44.331  -2.615  22.549  1.00  0.79           H  
ATOM   7336 2HD1 ILE A 471     -44.157  -4.190  23.360  1.00  0.79           H  
ATOM   7337 3HD1 ILE A 471     -43.244  -2.776  23.946  1.00  0.79           H  
ATOM   7338  N   THR A 472     -38.706  -4.977  24.428  1.00  0.81           N  
ATOM   7339  CA  THR A 472     -37.837  -5.843  25.201  1.00  0.81           C  
ATOM   7340  C   THR A 472     -37.740  -5.395  26.659  1.00  0.81           C  
ATOM   7341  O   THR A 472     -37.943  -6.189  27.582  1.00  0.81           O  
ATOM   7342  CB  THR A 472     -36.411  -5.830  24.626  1.00  0.81           C  
ATOM   7343  OG1 THR A 472     -36.403  -6.353  23.299  1.00  0.81           O  
ATOM   7344  CG2 THR A 472     -35.456  -6.612  25.534  1.00  0.81           C  
ATOM   7345  H   THR A 472     -38.331  -4.516  23.597  1.00  0.81           H  
ATOM   7346  HA  THR A 472     -38.238  -6.854  25.176  1.00  0.81           H  
ATOM   7347  HB  THR A 472     -36.082  -4.802  24.568  1.00  0.81           H  
ATOM   7348  HG1 THR A 472     -36.738  -5.656  22.685  1.00  0.81           H  
ATOM   7349 1HG2 THR A 472     -34.447  -6.579  25.130  1.00  0.81           H  
ATOM   7350 2HG2 THR A 472     -35.460  -6.168  26.529  1.00  0.81           H  
ATOM   7351 3HG2 THR A 472     -35.776  -7.612  25.602  1.00  0.81           H  
ATOM   7352  N   LEU A 473     -37.486  -4.107  26.883  1.00  0.84           N  
ATOM   7353  CA  LEU A 473     -37.312  -3.622  28.245  1.00  0.84           C  
ATOM   7354  C   LEU A 473     -38.589  -3.724  29.101  1.00  0.84           C  
ATOM   7355  O   LEU A 473     -38.555  -4.122  30.273  1.00  0.84           O  
ATOM   7356  CB  LEU A 473     -36.836  -2.166  28.155  1.00  0.84           C  
ATOM   7357  CG  LEU A 473     -35.438  -2.024  27.558  1.00  0.84           C  
ATOM   7358  CD1 LEU A 473     -35.096  -0.573  27.326  1.00  0.84           C  
ATOM   7359  CD2 LEU A 473     -34.471  -2.670  28.463  1.00  0.84           C  
ATOM   7360  H   LEU A 473     -37.362  -3.466  26.095  1.00  0.84           H  
ATOM   7361  HA  LEU A 473     -36.534  -4.218  28.718  1.00  0.84           H  
ATOM   7362 1HB  LEU A 473     -37.531  -1.615  27.519  1.00  0.84           H  
ATOM   7363 2HB  LEU A 473     -36.840  -1.726  29.150  1.00  0.84           H  
ATOM   7364  HG  LEU A 473     -35.417  -2.525  26.604  1.00  0.84           H  
ATOM   7365 1HD1 LEU A 473     -34.102  -0.504  26.884  1.00  0.84           H  
ATOM   7366 2HD1 LEU A 473     -35.828  -0.136  26.643  1.00  0.84           H  
ATOM   7367 3HD1 LEU A 473     -35.112  -0.038  28.272  1.00  0.84           H  
ATOM   7368 1HD2 LEU A 473     -33.488  -2.616  28.034  1.00  0.84           H  
ATOM   7369 2HD2 LEU A 473     -34.483  -2.170  29.424  1.00  0.84           H  
ATOM   7370 3HD2 LEU A 473     -34.759  -3.695  28.582  1.00  0.84           H  
ATOM   7371  N   PHE A 474     -39.733  -3.413  28.505  1.00  0.87           N  
ATOM   7372  CA  PHE A 474     -41.001  -3.444  29.226  1.00  0.87           C  
ATOM   7373  C   PHE A 474     -41.653  -4.817  29.383  1.00  0.87           C  
ATOM   7374  O   PHE A 474     -42.237  -5.103  30.432  1.00  0.87           O  
ATOM   7375  CB  PHE A 474     -41.973  -2.478  28.564  1.00  0.87           C  
ATOM   7376  CG  PHE A 474     -41.676  -1.038  28.876  1.00  0.87           C  
ATOM   7377  CD1 PHE A 474     -40.558  -0.395  28.363  1.00  0.87           C  
ATOM   7378  CD2 PHE A 474     -42.537  -0.315  29.676  1.00  0.87           C  
ATOM   7379  CE1 PHE A 474     -40.305   0.925  28.650  1.00  0.87           C  
ATOM   7380  CE2 PHE A 474     -42.289   1.011  29.966  1.00  0.87           C  
ATOM   7381  CZ  PHE A 474     -41.169   1.631  29.454  1.00  0.87           C  
ATOM   7382  H   PHE A 474     -39.725  -3.109  27.530  1.00  0.87           H  
ATOM   7383  HA  PHE A 474     -40.810  -3.067  30.226  1.00  0.87           H  
ATOM   7384 1HB  PHE A 474     -41.932  -2.610  27.482  1.00  0.87           H  
ATOM   7385 2HB  PHE A 474     -42.988  -2.703  28.888  1.00  0.87           H  
ATOM   7386  HD1 PHE A 474     -39.874  -0.937  27.737  1.00  0.87           H  
ATOM   7387  HD2 PHE A 474     -43.421  -0.805  30.080  1.00  0.87           H  
ATOM   7388  HE1 PHE A 474     -39.418   1.410  28.239  1.00  0.87           H  
ATOM   7389  HE2 PHE A 474     -42.977   1.568  30.602  1.00  0.87           H  
ATOM   7390  HZ  PHE A 474     -40.971   2.677  29.683  1.00  0.87           H  
ATOM   7391  N   PHE A 475     -41.601  -5.650  28.344  1.00  0.91           N  
ATOM   7392  CA  PHE A 475     -42.321  -6.914  28.355  1.00  0.91           C  
ATOM   7393  C   PHE A 475     -41.478  -8.191  28.393  1.00  0.91           C  
ATOM   7394  O   PHE A 475     -42.033  -9.272  28.610  1.00  0.91           O  
ATOM   7395  CB  PHE A 475     -43.228  -6.932  27.141  1.00  0.91           C  
ATOM   7396  CG  PHE A 475     -44.209  -5.824  27.187  1.00  0.91           C  
ATOM   7397  CD1 PHE A 475     -43.977  -4.678  26.482  1.00  0.91           C  
ATOM   7398  CD2 PHE A 475     -45.360  -5.917  27.939  1.00  0.91           C  
ATOM   7399  CE1 PHE A 475     -44.858  -3.624  26.511  1.00  0.91           C  
ATOM   7400  CE2 PHE A 475     -46.257  -4.869  27.978  1.00  0.91           C  
ATOM   7401  CZ  PHE A 475     -46.002  -3.717  27.260  1.00  0.91           C  
ATOM   7402  H   PHE A 475     -41.088  -5.397  27.503  1.00  0.91           H  
ATOM   7403  HA  PHE A 475     -42.954  -6.918  29.238  1.00  0.91           H  
ATOM   7404 1HB  PHE A 475     -42.629  -6.836  26.233  1.00  0.91           H  
ATOM   7405 2HB  PHE A 475     -43.766  -7.868  27.090  1.00  0.91           H  
ATOM   7406  HD1 PHE A 475     -43.073  -4.616  25.910  1.00  0.91           H  
ATOM   7407  HD2 PHE A 475     -45.555  -6.825  28.506  1.00  0.91           H  
ATOM   7408  HE1 PHE A 475     -44.647  -2.718  25.944  1.00  0.91           H  
ATOM   7409  HE2 PHE A 475     -47.164  -4.949  28.575  1.00  0.91           H  
ATOM   7410  HZ  PHE A 475     -46.706  -2.887  27.288  1.00  0.91           H  
ATOM   7411  N   GLY A 476     -40.159  -8.089  28.221  1.00  0.93           N  
ATOM   7412  CA  GLY A 476     -39.301  -9.263  28.202  1.00  0.93           C  
ATOM   7413  C   GLY A 476     -38.716  -9.499  26.815  1.00  0.93           C  
ATOM   7414  O   GLY A 476     -39.324  -9.153  25.795  1.00  0.93           O  
ATOM   7415  H   GLY A 476     -39.703  -7.191  28.063  1.00  0.93           H  
ATOM   7416 1HA  GLY A 476     -38.491  -9.118  28.916  1.00  0.93           H  
ATOM   7417 2HA  GLY A 476     -39.860 -10.139  28.526  1.00  0.93           H  
ATOM   7418  N   ILE A 477     -37.561 -10.154  26.782  1.00  0.95           N  
ATOM   7419  CA  ILE A 477     -36.839 -10.419  25.546  1.00  0.95           C  
ATOM   7420  C   ILE A 477     -37.587 -11.276  24.551  1.00  0.95           C  
ATOM   7421  O   ILE A 477     -37.608 -10.942  23.376  1.00  0.95           O  
ATOM   7422  CB  ILE A 477     -35.495 -11.088  25.822  1.00  0.95           C  
ATOM   7423  CG1 ILE A 477     -34.548 -10.156  26.530  1.00  0.95           C  
ATOM   7424  CG2 ILE A 477     -34.878 -11.474  24.500  1.00  0.95           C  
ATOM   7425  CD1 ILE A 477     -33.352 -10.859  27.080  1.00  0.95           C  
ATOM   7426  H   ILE A 477     -37.142 -10.431  27.659  1.00  0.95           H  
ATOM   7427  HA  ILE A 477     -36.654  -9.474  25.053  1.00  0.95           H  
ATOM   7428  HB  ILE A 477     -35.639 -11.972  26.438  1.00  0.95           H  
ATOM   7429 1HG1 ILE A 477     -34.195  -9.413  25.814  1.00  0.95           H  
ATOM   7430 2HG1 ILE A 477     -35.065  -9.642  27.343  1.00  0.95           H  
ATOM   7431 1HG2 ILE A 477     -33.940 -11.949  24.698  1.00  0.95           H  
ATOM   7432 2HG2 ILE A 477     -35.529 -12.155  23.960  1.00  0.95           H  
ATOM   7433 3HG2 ILE A 477     -34.719 -10.581  23.898  1.00  0.95           H  
ATOM   7434 1HD1 ILE A 477     -32.714 -10.126  27.537  1.00  0.95           H  
ATOM   7435 2HD1 ILE A 477     -33.666 -11.597  27.818  1.00  0.95           H  
ATOM   7436 3HD1 ILE A 477     -32.820 -11.360  26.291  1.00  0.95           H  
ATOM   7437  N   GLU A 478     -38.241 -12.347  24.989  1.00  0.95           N  
ATOM   7438  CA  GLU A 478     -38.917 -13.193  24.009  1.00  0.95           C  
ATOM   7439  C   GLU A 478     -39.943 -12.403  23.205  1.00  0.95           C  
ATOM   7440  O   GLU A 478     -40.068 -12.582  21.991  1.00  0.95           O  
ATOM   7441  CB  GLU A 478     -39.642 -14.342  24.708  1.00  0.95           C  
ATOM   7442  CG  GLU A 478     -38.746 -15.420  25.297  1.00  0.95           C  
ATOM   7443  CD  GLU A 478     -39.531 -16.534  25.959  1.00  0.95           C  
ATOM   7444  OE1 GLU A 478     -40.681 -16.327  26.255  1.00  0.95           O  
ATOM   7445  OE2 GLU A 478     -38.991 -17.605  26.124  1.00  0.95           O  
ATOM   7446  H   GLU A 478     -38.236 -12.585  25.969  1.00  0.95           H  
ATOM   7447  HA  GLU A 478     -38.173 -13.594  23.321  1.00  0.95           H  
ATOM   7448 1HB  GLU A 478     -40.228 -13.935  25.530  1.00  0.95           H  
ATOM   7449 2HB  GLU A 478     -40.346 -14.800  24.020  1.00  0.95           H  
ATOM   7450 1HG  GLU A 478     -38.109 -15.836  24.518  1.00  0.95           H  
ATOM   7451 2HG  GLU A 478     -38.108 -14.957  26.043  1.00  0.95           H  
ATOM   7452  N   ILE A 479     -40.659 -11.507  23.873  1.00  0.94           N  
ATOM   7453  CA  ILE A 479     -41.664 -10.715  23.199  1.00  0.94           C  
ATOM   7454  C   ILE A 479     -40.996  -9.668  22.328  1.00  0.94           C  
ATOM   7455  O   ILE A 479     -41.403  -9.470  21.183  1.00  0.94           O  
ATOM   7456  CB  ILE A 479     -42.624 -10.070  24.188  1.00  0.94           C  
ATOM   7457  CG1 ILE A 479     -43.420 -11.157  24.895  1.00  0.94           C  
ATOM   7458  CG2 ILE A 479     -43.562  -9.141  23.450  1.00  0.94           C  
ATOM   7459  CD1 ILE A 479     -44.199 -10.662  26.070  1.00  0.94           C  
ATOM   7460  H   ILE A 479     -40.500 -11.382  24.864  1.00  0.94           H  
ATOM   7461  HA  ILE A 479     -42.245 -11.371  22.554  1.00  0.94           H  
ATOM   7462  HB  ILE A 479     -42.056  -9.510  24.938  1.00  0.94           H  
ATOM   7463 1HG1 ILE A 479     -44.112 -11.603  24.182  1.00  0.94           H  
ATOM   7464 2HG1 ILE A 479     -42.732 -11.932  25.240  1.00  0.94           H  
ATOM   7465 1HG2 ILE A 479     -44.246  -8.671  24.155  1.00  0.94           H  
ATOM   7466 2HG2 ILE A 479     -42.986  -8.396  22.955  1.00  0.94           H  
ATOM   7467 3HG2 ILE A 479     -44.130  -9.705  22.710  1.00  0.94           H  
ATOM   7468 1HD1 ILE A 479     -44.739 -11.491  26.523  1.00  0.94           H  
ATOM   7469 2HD1 ILE A 479     -43.513 -10.238  26.798  1.00  0.94           H  
ATOM   7470 3HD1 ILE A 479     -44.905  -9.900  25.747  1.00  0.94           H  
ATOM   7471  N   GLY A 480     -39.964  -9.001  22.863  1.00  0.93           N  
ATOM   7472  CA  GLY A 480     -39.241  -7.977  22.114  1.00  0.93           C  
ATOM   7473  C   GLY A 480     -38.687  -8.545  20.811  1.00  0.93           C  
ATOM   7474  O   GLY A 480     -38.719  -7.887  19.763  1.00  0.93           O  
ATOM   7475  H   GLY A 480     -39.673  -9.204  23.821  1.00  0.93           H  
ATOM   7476 1HA  GLY A 480     -39.882  -7.128  21.914  1.00  0.93           H  
ATOM   7477 2HA  GLY A 480     -38.421  -7.618  22.727  1.00  0.93           H  
ATOM   7478  N   VAL A 481     -38.236  -9.795  20.862  1.00  0.91           N  
ATOM   7479  CA  VAL A 481     -37.725 -10.455  19.685  1.00  0.91           C  
ATOM   7480  C   VAL A 481     -38.809 -10.757  18.685  1.00  0.91           C  
ATOM   7481  O   VAL A 481     -38.662 -10.458  17.495  1.00  0.91           O  
ATOM   7482  CB  VAL A 481     -36.969 -11.714  20.052  1.00  0.91           C  
ATOM   7483  CG1 VAL A 481     -36.606 -12.502  18.784  1.00  0.91           C  
ATOM   7484  CG2 VAL A 481     -35.707 -11.292  20.804  1.00  0.91           C  
ATOM   7485  H   VAL A 481     -38.213 -10.279  21.758  1.00  0.91           H  
ATOM   7486  HA  VAL A 481     -37.026  -9.801  19.241  1.00  0.91           H  
ATOM   7487  HB  VAL A 481     -37.600 -12.339  20.689  1.00  0.91           H  
ATOM   7488 1HG1 VAL A 481     -36.070 -13.400  19.057  1.00  0.91           H  
ATOM   7489 2HG1 VAL A 481     -37.520 -12.778  18.255  1.00  0.91           H  
ATOM   7490 3HG1 VAL A 481     -35.985 -11.892  18.137  1.00  0.91           H  
ATOM   7491 1HG2 VAL A 481     -35.167 -12.146  21.111  1.00  0.91           H  
ATOM   7492 2HG2 VAL A 481     -35.086 -10.673  20.160  1.00  0.91           H  
ATOM   7493 3HG2 VAL A 481     -35.978 -10.724  21.675  1.00  0.91           H  
ATOM   7494  N   LEU A 482     -39.921 -11.301  19.162  1.00  0.90           N  
ATOM   7495  CA  LEU A 482     -41.021 -11.606  18.277  1.00  0.90           C  
ATOM   7496  C   LEU A 482     -41.601 -10.357  17.622  1.00  0.90           C  
ATOM   7497  O   LEU A 482     -41.928 -10.386  16.431  1.00  0.90           O  
ATOM   7498  CB  LEU A 482     -42.083 -12.384  19.053  1.00  0.90           C  
ATOM   7499  CG  LEU A 482     -41.659 -13.819  19.418  1.00  0.90           C  
ATOM   7500  CD1 LEU A 482     -42.677 -14.441  20.364  1.00  0.90           C  
ATOM   7501  CD2 LEU A 482     -41.537 -14.617  18.124  1.00  0.90           C  
ATOM   7502  H   LEU A 482     -39.997 -11.535  20.154  1.00  0.90           H  
ATOM   7503  HA  LEU A 482     -40.645 -12.253  17.488  1.00  0.90           H  
ATOM   7504 1HB  LEU A 482     -42.287 -11.852  19.984  1.00  0.90           H  
ATOM   7505 2HB  LEU A 482     -42.998 -12.429  18.467  1.00  0.90           H  
ATOM   7506  HG  LEU A 482     -40.695 -13.804  19.924  1.00  0.90           H  
ATOM   7507 1HD1 LEU A 482     -42.369 -15.454  20.618  1.00  0.90           H  
ATOM   7508 2HD1 LEU A 482     -42.730 -13.840  21.274  1.00  0.90           H  
ATOM   7509 3HD1 LEU A 482     -43.653 -14.467  19.884  1.00  0.90           H  
ATOM   7510 1HD2 LEU A 482     -41.235 -15.629  18.336  1.00  0.90           H  
ATOM   7511 2HD2 LEU A 482     -42.500 -14.629  17.615  1.00  0.90           H  
ATOM   7512 3HD2 LEU A 482     -40.793 -14.146  17.482  1.00  0.90           H  
ATOM   7513  N   VAL A 483     -41.681  -9.229  18.345  1.00  0.89           N  
ATOM   7514  CA  VAL A 483     -42.207  -8.046  17.676  1.00  0.89           C  
ATOM   7515  C   VAL A 483     -41.162  -7.496  16.710  1.00  0.89           C  
ATOM   7516  O   VAL A 483     -41.506  -6.991  15.653  1.00  0.89           O  
ATOM   7517  CB  VAL A 483     -42.639  -6.927  18.666  1.00  0.89           C  
ATOM   7518  CG1 VAL A 483     -43.701  -7.444  19.612  1.00  0.89           C  
ATOM   7519  CG2 VAL A 483     -41.470  -6.405  19.424  1.00  0.89           C  
ATOM   7520  H   VAL A 483     -41.418  -9.218  19.332  1.00  0.89           H  
ATOM   7521  HA  VAL A 483     -43.089  -8.336  17.105  1.00  0.89           H  
ATOM   7522  HB  VAL A 483     -43.078  -6.122  18.106  1.00  0.89           H  
ATOM   7523 1HG1 VAL A 483     -44.018  -6.642  20.281  1.00  0.89           H  
ATOM   7524 2HG1 VAL A 483     -44.555  -7.794  19.037  1.00  0.89           H  
ATOM   7525 3HG1 VAL A 483     -43.301  -8.263  20.197  1.00  0.89           H  
ATOM   7526 1HG2 VAL A 483     -41.793  -5.635  20.081  1.00  0.89           H  
ATOM   7527 2HG2 VAL A 483     -41.064  -7.210  19.981  1.00  0.89           H  
ATOM   7528 3HG2 VAL A 483     -40.721  -5.997  18.767  1.00  0.89           H  
ATOM   7529  N   GLY A 484     -39.877  -7.660  17.008  1.00  0.90           N  
ATOM   7530  CA  GLY A 484     -38.845  -7.190  16.100  1.00  0.90           C  
ATOM   7531  C   GLY A 484     -38.892  -7.875  14.775  1.00  0.90           C  
ATOM   7532  O   GLY A 484     -38.974  -7.227  13.729  1.00  0.90           O  
ATOM   7533  H   GLY A 484     -39.601  -8.072  17.900  1.00  0.90           H  
ATOM   7534 1HA  GLY A 484     -38.986  -6.127  15.928  1.00  0.90           H  
ATOM   7535 2HA  GLY A 484     -37.870  -7.339  16.550  1.00  0.90           H  
ATOM   7536  N   VAL A 485     -38.865  -9.194  14.813  1.00  0.92           N  
ATOM   7537  CA  VAL A 485     -38.899  -9.957  13.592  1.00  0.92           C  
ATOM   7538  C   VAL A 485     -40.242  -9.728  12.898  1.00  0.92           C  
ATOM   7539  O   VAL A 485     -40.289  -9.474  11.695  1.00  0.92           O  
ATOM   7540  CB  VAL A 485     -38.687 -11.440  13.897  1.00  0.92           C  
ATOM   7541  CG1 VAL A 485     -38.880 -12.252  12.621  1.00  0.92           C  
ATOM   7542  CG2 VAL A 485     -37.293 -11.632  14.512  1.00  0.92           C  
ATOM   7543  H   VAL A 485     -38.816  -9.668  15.718  1.00  0.92           H  
ATOM   7544  HA  VAL A 485     -38.096  -9.613  12.939  1.00  0.92           H  
ATOM   7545  HB  VAL A 485     -39.443 -11.771  14.614  1.00  0.92           H  
ATOM   7546 1HG1 VAL A 485     -38.750 -13.311  12.837  1.00  0.92           H  
ATOM   7547 2HG1 VAL A 485     -39.884 -12.079  12.242  1.00  0.92           H  
ATOM   7548 3HG1 VAL A 485     -38.156 -11.943  11.877  1.00  0.92           H  
ATOM   7549 1HG2 VAL A 485     -37.135 -12.683  14.746  1.00  0.92           H  
ATOM   7550 2HG2 VAL A 485     -36.542 -11.300  13.819  1.00  0.92           H  
ATOM   7551 3HG2 VAL A 485     -37.222 -11.047  15.426  1.00  0.92           H  
ATOM   7552  N   GLY A 486     -41.335  -9.755  13.669  1.00  0.94           N  
ATOM   7553  CA  GLY A 486     -42.674  -9.536  13.142  1.00  0.94           C  
ATOM   7554  C   GLY A 486     -42.794  -8.210  12.391  1.00  0.94           C  
ATOM   7555  O   GLY A 486     -43.211  -8.193  11.229  1.00  0.94           O  
ATOM   7556  H   GLY A 486     -41.262  -9.949  14.666  1.00  0.94           H  
ATOM   7557 1HA  GLY A 486     -42.941 -10.358  12.481  1.00  0.94           H  
ATOM   7558 2HA  GLY A 486     -43.380  -9.549  13.974  1.00  0.94           H  
ATOM   7559  N   PHE A 487     -42.430  -7.100  13.043  1.00  0.99           N  
ATOM   7560  CA  PHE A 487     -42.517  -5.791  12.413  1.00  0.99           C  
ATOM   7561  C   PHE A 487     -41.536  -5.648  11.265  1.00  0.99           C  
ATOM   7562  O   PHE A 487     -41.877  -5.034  10.259  1.00  0.99           O  
ATOM   7563  CB  PHE A 487     -42.319  -4.646  13.416  1.00  0.99           C  
ATOM   7564  CG  PHE A 487     -43.530  -4.302  14.217  1.00  0.99           C  
ATOM   7565  CD1 PHE A 487     -43.655  -4.644  15.541  1.00  0.99           C  
ATOM   7566  CD2 PHE A 487     -44.556  -3.606  13.621  1.00  0.99           C  
ATOM   7567  CE1 PHE A 487     -44.775  -4.299  16.265  1.00  0.99           C  
ATOM   7568  CE2 PHE A 487     -45.679  -3.253  14.330  1.00  0.99           C  
ATOM   7569  CZ  PHE A 487     -45.789  -3.599  15.660  1.00  0.99           C  
ATOM   7570  H   PHE A 487     -42.089  -7.164  13.994  1.00  0.99           H  
ATOM   7571  HA  PHE A 487     -43.520  -5.684  12.009  1.00  0.99           H  
ATOM   7572 1HB  PHE A 487     -41.514  -4.902  14.103  1.00  0.99           H  
ATOM   7573 2HB  PHE A 487     -42.030  -3.761  12.876  1.00  0.99           H  
ATOM   7574  HD1 PHE A 487     -42.859  -5.174  16.019  1.00  0.99           H  
ATOM   7575  HD2 PHE A 487     -44.469  -3.335  12.577  1.00  0.99           H  
ATOM   7576  HE1 PHE A 487     -44.851  -4.574  17.316  1.00  0.99           H  
ATOM   7577  HE2 PHE A 487     -46.481  -2.700  13.841  1.00  0.99           H  
ATOM   7578  HZ  PHE A 487     -46.676  -3.321  16.227  1.00  0.99           H  
ATOM   7579  N   SER A 488     -40.342  -6.239  11.358  1.00  1.04           N  
ATOM   7580  CA  SER A 488     -39.421  -6.115  10.238  1.00  1.04           C  
ATOM   7581  C   SER A 488     -40.061  -6.749   9.021  1.00  1.04           C  
ATOM   7582  O   SER A 488     -40.133  -6.127   7.960  1.00  1.04           O  
ATOM   7583  CB  SER A 488     -38.104  -6.796  10.537  1.00  1.04           C  
ATOM   7584  OG  SER A 488     -37.162  -6.646   9.470  1.00  1.04           O  
ATOM   7585  H   SER A 488     -40.054  -6.743  12.198  1.00  1.04           H  
ATOM   7586  HA  SER A 488     -39.247  -5.059  10.036  1.00  1.04           H  
ATOM   7587 1HB  SER A 488     -37.722  -6.358  11.412  1.00  1.04           H  
ATOM   7588 2HB  SER A 488     -38.269  -7.856  10.746  1.00  1.04           H  
ATOM   7589  HG  SER A 488     -37.280  -7.424   8.848  1.00  1.04           H  
ATOM   7590  N   LEU A 489     -40.585  -7.965   9.184  1.00  1.12           N  
ATOM   7591  CA  LEU A 489     -41.191  -8.663   8.068  1.00  1.12           C  
ATOM   7592  C   LEU A 489     -42.405  -7.896   7.568  1.00  1.12           C  
ATOM   7593  O   LEU A 489     -42.599  -7.755   6.362  1.00  1.12           O  
ATOM   7594  CB  LEU A 489     -41.618 -10.062   8.514  1.00  1.12           C  
ATOM   7595  CG  LEU A 489     -40.472 -11.018   8.866  1.00  1.12           C  
ATOM   7596  CD1 LEU A 489     -41.039 -12.291   9.456  1.00  1.12           C  
ATOM   7597  CD2 LEU A 489     -39.671 -11.284   7.664  1.00  1.12           C  
ATOM   7598  H   LEU A 489     -40.530  -8.428  10.093  1.00  1.12           H  
ATOM   7599  HA  LEU A 489     -40.462  -8.738   7.264  1.00  1.12           H  
ATOM   7600 1HB  LEU A 489     -42.247  -9.961   9.403  1.00  1.12           H  
ATOM   7601 2HB  LEU A 489     -42.212 -10.517   7.723  1.00  1.12           H  
ATOM   7602  HG  LEU A 489     -39.833 -10.559   9.608  1.00  1.12           H  
ATOM   7603 1HD1 LEU A 489     -40.224 -12.963   9.721  1.00  1.12           H  
ATOM   7604 2HD1 LEU A 489     -41.613 -12.044  10.352  1.00  1.12           H  
ATOM   7605 3HD1 LEU A 489     -41.688 -12.774   8.730  1.00  1.12           H  
ATOM   7606 1HD2 LEU A 489     -38.856 -11.950   7.931  1.00  1.12           H  
ATOM   7607 2HD2 LEU A 489     -40.289 -11.746   6.897  1.00  1.12           H  
ATOM   7608 3HD2 LEU A 489     -39.281 -10.335   7.303  1.00  1.12           H  
ATOM   7609  N   ALA A 490     -43.207  -7.349   8.490  1.00  1.20           N  
ATOM   7610  CA  ALA A 490     -44.385  -6.589   8.100  1.00  1.20           C  
ATOM   7611  C   ALA A 490     -44.004  -5.382   7.268  1.00  1.20           C  
ATOM   7612  O   ALA A 490     -44.703  -5.036   6.317  1.00  1.20           O  
ATOM   7613  CB  ALA A 490     -45.148  -6.122   9.323  1.00  1.20           C  
ATOM   7614  H   ALA A 490     -43.021  -7.496   9.482  1.00  1.20           H  
ATOM   7615  HA  ALA A 490     -45.020  -7.239   7.499  1.00  1.20           H  
ATOM   7616 1HB  ALA A 490     -46.035  -5.575   9.013  1.00  1.20           H  
ATOM   7617 2HB  ALA A 490     -45.440  -6.983   9.924  1.00  1.20           H  
ATOM   7618 3HB  ALA A 490     -44.509  -5.469   9.910  1.00  1.20           H  
ATOM   7619  N   PHE A 491     -42.895  -4.733   7.624  1.00  1.29           N  
ATOM   7620  CA  PHE A 491     -42.439  -3.549   6.921  1.00  1.29           C  
ATOM   7621  C   PHE A 491     -41.926  -3.927   5.538  1.00  1.29           C  
ATOM   7622  O   PHE A 491     -42.229  -3.248   4.551  1.00  1.29           O  
ATOM   7623  CB  PHE A 491     -41.372  -2.822   7.741  1.00  1.29           C  
ATOM   7624  CG  PHE A 491     -41.937  -2.222   9.028  1.00  1.29           C  
ATOM   7625  CD1 PHE A 491     -43.311  -2.172   9.234  1.00  1.29           C  
ATOM   7626  CD2 PHE A 491     -41.110  -1.714  10.020  1.00  1.29           C  
ATOM   7627  CE1 PHE A 491     -43.836  -1.642  10.396  1.00  1.29           C  
ATOM   7628  CE2 PHE A 491     -41.644  -1.178  11.187  1.00  1.29           C  
ATOM   7629  CZ  PHE A 491     -42.997  -1.146  11.373  1.00  1.29           C  
ATOM   7630  H   PHE A 491     -42.367  -5.053   8.436  1.00  1.29           H  
ATOM   7631  HA  PHE A 491     -43.286  -2.875   6.799  1.00  1.29           H  
ATOM   7632 1HB  PHE A 491     -40.580  -3.523   8.009  1.00  1.29           H  
ATOM   7633 2HB  PHE A 491     -40.925  -2.030   7.150  1.00  1.29           H  
ATOM   7634  HD1 PHE A 491     -43.976  -2.566   8.468  1.00  1.29           H  
ATOM   7635  HD2 PHE A 491     -40.039  -1.738   9.872  1.00  1.29           H  
ATOM   7636  HE1 PHE A 491     -44.915  -1.617  10.540  1.00  1.29           H  
ATOM   7637  HE2 PHE A 491     -40.999  -0.782  11.960  1.00  1.29           H  
ATOM   7638  HZ  PHE A 491     -43.413  -0.729  12.290  1.00  1.29           H  
ATOM   7639  N   VAL A 492     -41.197  -5.049   5.451  1.00  1.36           N  
ATOM   7640  CA  VAL A 492     -40.686  -5.528   4.168  1.00  1.36           C  
ATOM   7641  C   VAL A 492     -41.844  -5.850   3.235  1.00  1.36           C  
ATOM   7642  O   VAL A 492     -41.838  -5.467   2.051  1.00  1.36           O  
ATOM   7643  CB  VAL A 492     -39.827  -6.805   4.359  1.00  1.36           C  
ATOM   7644  CG1 VAL A 492     -39.505  -7.411   3.028  1.00  1.36           C  
ATOM   7645  CG2 VAL A 492     -38.514  -6.462   5.084  1.00  1.36           C  
ATOM   7646  H   VAL A 492     -40.973  -5.564   6.304  1.00  1.36           H  
ATOM   7647  HA  VAL A 492     -40.074  -4.745   3.723  1.00  1.36           H  
ATOM   7648  HB  VAL A 492     -40.390  -7.532   4.943  1.00  1.36           H  
ATOM   7649 1HG1 VAL A 492     -38.905  -8.309   3.173  1.00  1.36           H  
ATOM   7650 2HG1 VAL A 492     -40.429  -7.670   2.508  1.00  1.36           H  
ATOM   7651 3HG1 VAL A 492     -38.951  -6.684   2.447  1.00  1.36           H  
ATOM   7652 1HG2 VAL A 492     -37.920  -7.369   5.220  1.00  1.36           H  
ATOM   7653 2HG2 VAL A 492     -37.950  -5.745   4.491  1.00  1.36           H  
ATOM   7654 3HG2 VAL A 492     -38.731  -6.032   6.046  1.00  1.36           H  
ATOM   7655  N   ILE A 493     -42.840  -6.547   3.780  1.00  1.40           N  
ATOM   7656  CA  ILE A 493     -44.015  -6.921   3.029  1.00  1.40           C  
ATOM   7657  C   ILE A 493     -44.817  -5.712   2.631  1.00  1.40           C  
ATOM   7658  O   ILE A 493     -45.207  -5.618   1.484  1.00  1.40           O  
ATOM   7659  CB  ILE A 493     -44.913  -7.891   3.803  1.00  1.40           C  
ATOM   7660  CG1 ILE A 493     -44.187  -9.240   3.976  1.00  1.40           C  
ATOM   7661  CG2 ILE A 493     -46.230  -8.068   3.042  1.00  1.40           C  
ATOM   7662  CD1 ILE A 493     -44.837 -10.160   4.986  1.00  1.40           C  
ATOM   7663  H   ILE A 493     -42.771  -6.835   4.755  1.00  1.40           H  
ATOM   7664  HA  ILE A 493     -43.689  -7.419   2.116  1.00  1.40           H  
ATOM   7665  HB  ILE A 493     -45.107  -7.489   4.799  1.00  1.40           H  
ATOM   7666 1HG1 ILE A 493     -44.163  -9.752   3.019  1.00  1.40           H  
ATOM   7667 2HG1 ILE A 493     -43.160  -9.051   4.289  1.00  1.40           H  
ATOM   7668 1HG2 ILE A 493     -46.878  -8.750   3.585  1.00  1.40           H  
ATOM   7669 2HG2 ILE A 493     -46.723  -7.103   2.942  1.00  1.40           H  
ATOM   7670 3HG2 ILE A 493     -46.023  -8.471   2.052  1.00  1.40           H  
ATOM   7671 1HD1 ILE A 493     -44.268 -11.087   5.055  1.00  1.40           H  
ATOM   7672 2HD1 ILE A 493     -44.845  -9.668   5.963  1.00  1.40           H  
ATOM   7673 3HD1 ILE A 493     -45.857 -10.379   4.681  1.00  1.40           H  
ATOM   7674  N   HIS A 494     -45.053  -4.777   3.555  1.00  1.40           N  
ATOM   7675  CA  HIS A 494     -45.836  -3.578   3.273  1.00  1.40           C  
ATOM   7676  C   HIS A 494     -45.229  -2.778   2.131  1.00  1.40           C  
ATOM   7677  O   HIS A 494     -45.929  -2.421   1.175  1.00  1.40           O  
ATOM   7678  CB  HIS A 494     -45.921  -2.690   4.520  1.00  1.40           C  
ATOM   7679  CG  HIS A 494     -46.706  -1.420   4.344  1.00  1.40           C  
ATOM   7680  ND1 HIS A 494     -48.091  -1.390   4.315  1.00  1.40           N  
ATOM   7681  CD2 HIS A 494     -46.299  -0.138   4.201  1.00  1.40           C  
ATOM   7682  CE1 HIS A 494     -48.498  -0.140   4.159  1.00  1.40           C  
ATOM   7683  NE2 HIS A 494     -47.432   0.639   4.088  1.00  1.40           N  
ATOM   7684  H   HIS A 494     -44.707  -4.904   4.500  1.00  1.40           H  
ATOM   7685  HA  HIS A 494     -46.845  -3.862   2.989  1.00  1.40           H  
ATOM   7686 1HB  HIS A 494     -46.374  -3.261   5.330  1.00  1.40           H  
ATOM   7687 2HB  HIS A 494     -44.915  -2.423   4.843  1.00  1.40           H  
ATOM   7688  HD2 HIS A 494     -45.266   0.211   4.181  1.00  1.40           H  
ATOM   7689  HE1 HIS A 494     -49.534   0.192   4.100  1.00  1.40           H  
ATOM   7690  HE2 HIS A 494     -47.439   1.642   3.971  1.00  1.40           H  
ATOM   7691  N   GLU A 495     -43.925  -2.495   2.225  1.00  1.35           N  
ATOM   7692  CA  GLU A 495     -43.251  -1.720   1.196  1.00  1.35           C  
ATOM   7693  C   GLU A 495     -43.417  -2.385  -0.165  1.00  1.35           C  
ATOM   7694  O   GLU A 495     -43.694  -1.715  -1.163  1.00  1.35           O  
ATOM   7695  CB  GLU A 495     -41.759  -1.567   1.535  1.00  1.35           C  
ATOM   7696  CG  GLU A 495     -40.953  -0.701   0.550  1.00  1.35           C  
ATOM   7697  CD  GLU A 495     -39.473  -0.537   0.925  1.00  1.35           C  
ATOM   7698  OE1 GLU A 495     -39.153  -0.461   2.102  1.00  1.35           O  
ATOM   7699  OE2 GLU A 495     -38.670  -0.477   0.020  1.00  1.35           O  
ATOM   7700  H   GLU A 495     -43.392  -2.820   3.033  1.00  1.35           H  
ATOM   7701  HA  GLU A 495     -43.707  -0.730   1.153  1.00  1.35           H  
ATOM   7702 1HB  GLU A 495     -41.664  -1.129   2.527  1.00  1.35           H  
ATOM   7703 2HB  GLU A 495     -41.300  -2.557   1.579  1.00  1.35           H  
ATOM   7704 1HG  GLU A 495     -41.013  -1.156  -0.441  1.00  1.35           H  
ATOM   7705 2HG  GLU A 495     -41.415   0.282   0.494  1.00  1.35           H  
ATOM   7706  N   SER A 496     -43.279  -3.714  -0.207  1.00  1.27           N  
ATOM   7707  CA  SER A 496     -43.435  -4.423  -1.458  1.00  1.27           C  
ATOM   7708  C   SER A 496     -44.896  -4.690  -1.819  1.00  1.27           C  
ATOM   7709  O   SER A 496     -45.197  -4.907  -2.990  1.00  1.27           O  
ATOM   7710  CB  SER A 496     -42.711  -5.742  -1.409  1.00  1.27           C  
ATOM   7711  OG  SER A 496     -41.324  -5.591  -1.267  1.00  1.27           O  
ATOM   7712  H   SER A 496     -43.034  -4.240   0.635  1.00  1.27           H  
ATOM   7713  HA  SER A 496     -42.999  -3.811  -2.249  1.00  1.27           H  
ATOM   7714 1HB  SER A 496     -43.110  -6.355  -0.594  1.00  1.27           H  
ATOM   7715 2HB  SER A 496     -42.911  -6.241  -2.336  1.00  1.27           H  
ATOM   7716  HG  SER A 496     -41.196  -5.322  -0.336  1.00  1.27           H  
ATOM   7717  N   ALA A 497     -45.797  -4.738  -0.820  1.00  1.15           N  
ATOM   7718  CA  ALA A 497     -47.219  -5.035  -1.022  1.00  1.15           C  
ATOM   7719  C   ALA A 497     -47.839  -3.987  -1.889  1.00  1.15           C  
ATOM   7720  O   ALA A 497     -48.627  -4.284  -2.774  1.00  1.15           O  
ATOM   7721  CB  ALA A 497     -47.988  -5.105   0.279  1.00  1.15           C  
ATOM   7722  H   ALA A 497     -45.486  -4.570   0.124  1.00  1.15           H  
ATOM   7723  HA  ALA A 497     -47.309  -5.999  -1.493  1.00  1.15           H  
ATOM   7724 1HB  ALA A 497     -49.026  -5.342   0.062  1.00  1.15           H  
ATOM   7725 2HB  ALA A 497     -47.570  -5.880   0.908  1.00  1.15           H  
ATOM   7726 3HB  ALA A 497     -47.930  -4.149   0.785  1.00  1.15           H  
ATOM   7727  N   ASN A 498     -47.407  -2.754  -1.684  1.00  1.04           N  
ATOM   7728  CA  ASN A 498     -47.920  -1.633  -2.436  1.00  1.04           C  
ATOM   7729  C   ASN A 498     -46.733  -0.868  -3.015  1.00  1.04           C  
ATOM   7730  O   ASN A 498     -46.424   0.236  -2.562  1.00  1.04           O  
ATOM   7731  CB  ASN A 498     -48.761  -0.753  -1.541  1.00  1.04           C  
ATOM   7732  CG  ASN A 498     -49.517   0.300  -2.313  1.00  1.04           C  
ATOM   7733  OD1 ASN A 498     -49.858   0.106  -3.487  1.00  1.04           O  
ATOM   7734  ND2 ASN A 498     -49.796   1.409  -1.674  1.00  1.04           N  
ATOM   7735  H   ASN A 498     -46.742  -2.596  -0.922  1.00  1.04           H  
ATOM   7736  HA  ASN A 498     -48.548  -1.993  -3.243  1.00  1.04           H  
ATOM   7737 1HB  ASN A 498     -49.473  -1.372  -0.992  1.00  1.04           H  
ATOM   7738 2HB  ASN A 498     -48.119  -0.265  -0.805  1.00  1.04           H  
ATOM   7739 1HD2 ASN A 498     -50.301   2.140  -2.137  1.00  1.04           H  
ATOM   7740 2HD2 ASN A 498     -49.507   1.526  -0.726  1.00  1.04           H  
ATOM   7741  N   PRO A 499     -46.053  -1.442  -4.023  1.00  0.94           N  
ATOM   7742  CA  PRO A 499     -44.795  -1.004  -4.561  1.00  0.94           C  
ATOM   7743  C   PRO A 499     -44.999   0.224  -5.402  1.00  0.94           C  
ATOM   7744  O   PRO A 499     -46.118   0.532  -5.807  1.00  0.94           O  
ATOM   7745  CB  PRO A 499     -44.366  -2.190  -5.417  1.00  0.94           C  
ATOM   7746  CG  PRO A 499     -45.653  -2.792  -5.905  1.00  0.94           C  
ATOM   7747  CD  PRO A 499     -46.645  -2.575  -4.790  1.00  0.94           C  
ATOM   7748  HA  PRO A 499     -44.088  -0.818  -3.738  1.00  0.94           H  
ATOM   7749 1HB  PRO A 499     -43.706  -1.850  -6.231  1.00  0.94           H  
ATOM   7750 2HB  PRO A 499     -43.790  -2.890  -4.793  1.00  0.94           H  
ATOM   7751 1HG  PRO A 499     -45.949  -2.334  -6.838  1.00  0.94           H  
ATOM   7752 2HG  PRO A 499     -45.498  -3.861  -6.110  1.00  0.94           H  
ATOM   7753 1HD  PRO A 499     -47.618  -2.305  -5.221  1.00  0.94           H  
ATOM   7754 2HD  PRO A 499     -46.694  -3.475  -4.222  1.00  0.94           H  
ATOM   7755  N   HIS A 500     -43.918   0.911  -5.708  1.00  0.85           N  
ATOM   7756  CA  HIS A 500     -44.024   2.020  -6.632  1.00  0.85           C  
ATOM   7757  C   HIS A 500     -44.256   1.486  -8.046  1.00  0.85           C  
ATOM   7758  O   HIS A 500     -43.453   0.709  -8.578  1.00  0.85           O  
ATOM   7759  CB  HIS A 500     -42.763   2.882  -6.591  1.00  0.85           C  
ATOM   7760  CG  HIS A 500     -42.845   4.143  -7.381  1.00  0.85           C  
ATOM   7761  ND1 HIS A 500     -41.923   4.464  -8.349  1.00  0.85           N  
ATOM   7762  CD2 HIS A 500     -43.725   5.171  -7.339  1.00  0.85           C  
ATOM   7763  CE1 HIS A 500     -42.228   5.639  -8.872  1.00  0.85           C  
ATOM   7764  NE2 HIS A 500     -43.317   6.095  -8.268  1.00  0.85           N  
ATOM   7765  H   HIS A 500     -43.021   0.652  -5.324  1.00  0.85           H  
ATOM   7766  HA  HIS A 500     -44.876   2.646  -6.366  1.00  0.85           H  
ATOM   7767 1HB  HIS A 500     -42.540   3.147  -5.559  1.00  0.85           H  
ATOM   7768 2HB  HIS A 500     -41.920   2.311  -6.968  1.00  0.85           H  
ATOM   7769  HD1 HIS A 500     -41.130   3.870  -8.638  1.00  0.85           H  
ATOM   7770  HD2 HIS A 500     -44.610   5.360  -6.732  1.00  0.85           H  
ATOM   7771  HE1 HIS A 500     -41.608   6.065  -9.659  1.00  0.85           H  
ATOM   7772  N   ILE A 501     -45.402   1.854  -8.604  1.00  0.79           N  
ATOM   7773  CA  ILE A 501     -45.824   1.457  -9.940  1.00  0.79           C  
ATOM   7774  C   ILE A 501     -46.136   2.766 -10.649  1.00  0.79           C  
ATOM   7775  O   ILE A 501     -46.932   3.555 -10.126  1.00  0.79           O  
ATOM   7776  CB  ILE A 501     -47.087   0.596  -9.884  1.00  0.79           C  
ATOM   7777  CG1 ILE A 501     -46.866  -0.615  -9.021  1.00  0.79           C  
ATOM   7778  CG2 ILE A 501     -47.476   0.136 -11.264  1.00  0.79           C  
ATOM   7779  CD1 ILE A 501     -48.134  -1.336  -8.719  1.00  0.79           C  
ATOM   7780  H   ILE A 501     -46.008   2.461  -8.072  1.00  0.79           H  
ATOM   7781  HA  ILE A 501     -45.023   0.935 -10.449  1.00  0.79           H  
ATOM   7782  HB  ILE A 501     -47.876   1.174  -9.450  1.00  0.79           H  
ATOM   7783 1HG1 ILE A 501     -46.172  -1.291  -9.509  1.00  0.79           H  
ATOM   7784 2HG1 ILE A 501     -46.440  -0.302  -8.088  1.00  0.79           H  
ATOM   7785 1HG2 ILE A 501     -48.380  -0.471 -11.221  1.00  0.79           H  
ATOM   7786 2HG2 ILE A 501     -47.644   0.972 -11.872  1.00  0.79           H  
ATOM   7787 3HG2 ILE A 501     -46.671  -0.441 -11.682  1.00  0.79           H  
ATOM   7788 1HD1 ILE A 501     -47.934  -2.160  -8.076  1.00  0.79           H  
ATOM   7789 2HD1 ILE A 501     -48.820  -0.662  -8.209  1.00  0.79           H  
ATOM   7790 3HD1 ILE A 501     -48.581  -1.684  -9.648  1.00  0.79           H  
ATOM   7791  N   ALA A 502     -45.557   3.022 -11.814  1.00  0.75           N  
ATOM   7792  CA  ALA A 502     -45.798   4.339 -12.409  1.00  0.75           C  
ATOM   7793  C   ALA A 502     -45.875   4.375 -13.915  1.00  0.75           C  
ATOM   7794  O   ALA A 502     -45.234   3.592 -14.609  1.00  0.75           O  
ATOM   7795  CB  ALA A 502     -44.682   5.267 -11.982  1.00  0.75           C  
ATOM   7796  H   ALA A 502     -44.928   2.331 -12.226  1.00  0.75           H  
ATOM   7797  HA  ALA A 502     -46.743   4.713 -12.027  1.00  0.75           H  
ATOM   7798 1HB  ALA A 502     -44.881   6.259 -12.382  1.00  0.75           H  
ATOM   7799 2HB  ALA A 502     -44.641   5.311 -10.893  1.00  0.75           H  
ATOM   7800 3HB  ALA A 502     -43.731   4.903 -12.368  1.00  0.75           H  
ATOM   7801  N   VAL A 503     -46.623   5.354 -14.423  1.00  0.72           N  
ATOM   7802  CA  VAL A 503     -46.720   5.563 -15.860  1.00  0.72           C  
ATOM   7803  C   VAL A 503     -45.539   6.365 -16.374  1.00  0.72           C  
ATOM   7804  O   VAL A 503     -45.165   7.389 -15.787  1.00  0.72           O  
ATOM   7805  CB  VAL A 503     -48.033   6.250 -16.254  1.00  0.72           C  
ATOM   7806  CG1 VAL A 503     -48.047   6.539 -17.759  1.00  0.72           C  
ATOM   7807  CG2 VAL A 503     -49.159   5.347 -15.907  1.00  0.72           C  
ATOM   7808  H   VAL A 503     -47.140   5.962 -13.802  1.00  0.72           H  
ATOM   7809  HA  VAL A 503     -46.714   4.591 -16.335  1.00  0.72           H  
ATOM   7810  HB  VAL A 503     -48.129   7.192 -15.723  1.00  0.72           H  
ATOM   7811 1HG1 VAL A 503     -48.984   7.018 -18.035  1.00  0.72           H  
ATOM   7812 2HG1 VAL A 503     -47.223   7.201 -18.019  1.00  0.72           H  
ATOM   7813 3HG1 VAL A 503     -47.944   5.602 -18.307  1.00  0.72           H  
ATOM   7814 1HG2 VAL A 503     -50.108   5.812 -16.172  1.00  0.72           H  
ATOM   7815 2HG2 VAL A 503     -49.052   4.411 -16.449  1.00  0.72           H  
ATOM   7816 3HG2 VAL A 503     -49.129   5.164 -14.846  1.00  0.72           H  
ATOM   7817  N   LEU A 504     -44.943   5.853 -17.434  1.00  0.72           N  
ATOM   7818  CA  LEU A 504     -43.798   6.472 -18.052  1.00  0.72           C  
ATOM   7819  C   LEU A 504     -44.180   7.191 -19.333  1.00  0.72           C  
ATOM   7820  O   LEU A 504     -45.185   6.866 -19.972  1.00  0.72           O  
ATOM   7821  CB  LEU A 504     -42.742   5.447 -18.414  1.00  0.72           C  
ATOM   7822  CG  LEU A 504     -42.240   4.544 -17.335  1.00  0.72           C  
ATOM   7823  CD1 LEU A 504     -41.214   3.670 -17.954  1.00  0.72           C  
ATOM   7824  CD2 LEU A 504     -41.673   5.324 -16.185  1.00  0.72           C  
ATOM   7825  H   LEU A 504     -45.329   4.997 -17.827  1.00  0.72           H  
ATOM   7826  HA  LEU A 504     -43.384   7.191 -17.358  1.00  0.72           H  
ATOM   7827 1HB  LEU A 504     -43.130   4.824 -19.210  1.00  0.72           H  
ATOM   7828 2HB  LEU A 504     -41.881   5.987 -18.799  1.00  0.72           H  
ATOM   7829  HG  LEU A 504     -43.058   3.914 -16.969  1.00  0.72           H  
ATOM   7830 1HD1 LEU A 504     -40.843   3.014 -17.220  1.00  0.72           H  
ATOM   7831 2HD1 LEU A 504     -41.636   3.099 -18.769  1.00  0.72           H  
ATOM   7832 3HD1 LEU A 504     -40.394   4.282 -18.331  1.00  0.72           H  
ATOM   7833 1HD2 LEU A 504     -41.307   4.638 -15.428  1.00  0.72           H  
ATOM   7834 2HD2 LEU A 504     -40.858   5.925 -16.542  1.00  0.72           H  
ATOM   7835 3HD2 LEU A 504     -42.447   5.951 -15.762  1.00  0.72           H  
ATOM   7836  N   GLY A 505     -43.363   8.149 -19.719  1.00  0.73           N  
ATOM   7837  CA  GLY A 505     -43.571   8.836 -20.972  1.00  0.73           C  
ATOM   7838  C   GLY A 505     -42.254   9.145 -21.640  1.00  0.73           C  
ATOM   7839  O   GLY A 505     -41.210   9.216 -20.990  1.00  0.73           O  
ATOM   7840  H   GLY A 505     -42.592   8.410 -19.114  1.00  0.73           H  
ATOM   7841 1HA  GLY A 505     -44.177   8.213 -21.631  1.00  0.73           H  
ATOM   7842 2HA  GLY A 505     -44.121   9.756 -20.801  1.00  0.73           H  
ATOM   7843  N   ARG A 506     -42.305   9.336 -22.938  1.00  0.76           N  
ATOM   7844  CA  ARG A 506     -41.131   9.602 -23.729  1.00  0.76           C  
ATOM   7845  C   ARG A 506     -40.717  11.046 -23.636  1.00  0.76           C  
ATOM   7846  O   ARG A 506     -41.560  11.942 -23.731  1.00  0.76           O  
ATOM   7847  CB  ARG A 506     -41.388   9.278 -25.177  1.00  0.76           C  
ATOM   7848  CG  ARG A 506     -40.175   9.414 -26.044  1.00  0.76           C  
ATOM   7849  CD  ARG A 506     -40.449   8.975 -27.407  1.00  0.76           C  
ATOM   7850  NE  ARG A 506     -39.282   9.072 -28.232  1.00  0.76           N  
ATOM   7851  CZ  ARG A 506     -39.208   8.702 -29.504  1.00  0.76           C  
ATOM   7852  NH1 ARG A 506     -40.246   8.196 -30.136  1.00  0.76           N  
ATOM   7853  NH2 ARG A 506     -38.061   8.875 -30.102  1.00  0.76           N  
ATOM   7854  H   ARG A 506     -43.209   9.300 -23.388  1.00  0.76           H  
ATOM   7855  HA  ARG A 506     -40.317   8.978 -23.368  1.00  0.76           H  
ATOM   7856 1HB  ARG A 506     -41.770   8.288 -25.282  1.00  0.76           H  
ATOM   7857 2HB  ARG A 506     -42.144   9.952 -25.568  1.00  0.76           H  
ATOM   7858 1HG  ARG A 506     -39.860  10.453 -26.088  1.00  0.76           H  
ATOM   7859 2HG  ARG A 506     -39.363   8.802 -25.637  1.00  0.76           H  
ATOM   7860 1HD  ARG A 506     -40.789   7.944 -27.407  1.00  0.76           H  
ATOM   7861 2HD  ARG A 506     -41.221   9.611 -27.834  1.00  0.76           H  
ATOM   7862  HE  ARG A 506     -38.419   9.465 -27.824  1.00  0.76           H  
ATOM   7863 1HH1 ARG A 506     -41.153   8.112 -29.667  1.00  0.76           H  
ATOM   7864 2HH1 ARG A 506     -40.158   7.932 -31.101  1.00  0.76           H  
ATOM   7865 1HH2 ARG A 506     -37.313   9.316 -29.550  1.00  0.76           H  
ATOM   7866 2HH2 ARG A 506     -37.933   8.620 -31.066  1.00  0.76           H  
ATOM   7867  N   LEU A 507     -39.433  11.289 -23.452  1.00  0.79           N  
ATOM   7868  CA  LEU A 507     -38.965  12.662 -23.408  1.00  0.79           C  
ATOM   7869  C   LEU A 507     -38.663  13.149 -24.838  1.00  0.79           C  
ATOM   7870  O   LEU A 507     -38.009  12.433 -25.604  1.00  0.79           O  
ATOM   7871  CB  LEU A 507     -37.710  12.758 -22.548  1.00  0.79           C  
ATOM   7872  CG  LEU A 507     -37.933  12.833 -21.061  1.00  0.79           C  
ATOM   7873  CD1 LEU A 507     -38.515  11.524 -20.573  1.00  0.79           C  
ATOM   7874  CD2 LEU A 507     -36.614  13.122 -20.390  1.00  0.79           C  
ATOM   7875  H   LEU A 507     -38.792  10.503 -23.332  1.00  0.79           H  
ATOM   7876  HA  LEU A 507     -39.725  13.253 -22.926  1.00  0.79           H  
ATOM   7877 1HB  LEU A 507     -37.111  11.871 -22.726  1.00  0.79           H  
ATOM   7878 2HB  LEU A 507     -37.141  13.637 -22.862  1.00  0.79           H  
ATOM   7879  HG  LEU A 507     -38.650  13.632 -20.834  1.00  0.79           H  
ATOM   7880 1HD1 LEU A 507     -38.678  11.594 -19.513  1.00  0.79           H  
ATOM   7881 2HD1 LEU A 507     -39.466  11.332 -21.063  1.00  0.79           H  
ATOM   7882 3HD1 LEU A 507     -37.832  10.704 -20.791  1.00  0.79           H  
ATOM   7883 1HD2 LEU A 507     -36.757  13.193 -19.317  1.00  0.79           H  
ATOM   7884 2HD2 LEU A 507     -35.907  12.324 -20.616  1.00  0.79           H  
ATOM   7885 3HD2 LEU A 507     -36.223  14.073 -20.762  1.00  0.79           H  
ATOM   7886  N   PRO A 508     -39.138  14.328 -25.250  1.00  0.83           N  
ATOM   7887  CA  PRO A 508     -38.873  14.904 -26.549  1.00  0.83           C  
ATOM   7888  C   PRO A 508     -37.378  15.030 -26.783  1.00  0.83           C  
ATOM   7889  O   PRO A 508     -36.620  15.380 -25.885  1.00  0.83           O  
ATOM   7890  CB  PRO A 508     -39.542  16.276 -26.440  1.00  0.83           C  
ATOM   7891  CG  PRO A 508     -40.660  16.063 -25.454  1.00  0.83           C  
ATOM   7892  CD  PRO A 508     -40.109  15.084 -24.448  1.00  0.83           C  
ATOM   7893  HA  PRO A 508     -39.341  14.278 -27.319  1.00  0.83           H  
ATOM   7894 1HB  PRO A 508     -38.817  17.031 -26.103  1.00  0.83           H  
ATOM   7895 2HB  PRO A 508     -39.901  16.600 -27.430  1.00  0.83           H  
ATOM   7896 1HG  PRO A 508     -40.955  17.016 -24.976  1.00  0.83           H  
ATOM   7897 2HG  PRO A 508     -41.556  15.679 -25.958  1.00  0.83           H  
ATOM   7898 1HD  PRO A 508     -39.638  15.599 -23.589  1.00  0.83           H  
ATOM   7899 2HD  PRO A 508     -40.947  14.439 -24.153  1.00  0.83           H  
ATOM   7900  N   GLY A 509     -36.970  14.732 -28.009  1.00  0.84           N  
ATOM   7901  CA  GLY A 509     -35.569  14.806 -28.409  1.00  0.84           C  
ATOM   7902  C   GLY A 509     -34.789  13.513 -28.161  1.00  0.84           C  
ATOM   7903  O   GLY A 509     -33.647  13.384 -28.608  1.00  0.84           O  
ATOM   7904  H   GLY A 509     -37.648  14.437 -28.692  1.00  0.84           H  
ATOM   7905 1HA  GLY A 509     -35.520  15.051 -29.471  1.00  0.84           H  
ATOM   7906 2HA  GLY A 509     -35.085  15.626 -27.880  1.00  0.84           H  
ATOM   7907  N   THR A 510     -35.401  12.544 -27.474  1.00  0.84           N  
ATOM   7908  CA  THR A 510     -34.709  11.293 -27.174  1.00  0.84           C  
ATOM   7909  C   THR A 510     -35.614  10.051 -27.287  1.00  0.84           C  
ATOM   7910  O   THR A 510     -36.710  10.119 -27.855  1.00  0.84           O  
ATOM   7911  CB  THR A 510     -34.025  11.406 -25.787  1.00  0.84           C  
ATOM   7912  OG1 THR A 510     -33.169  10.272 -25.582  1.00  0.84           O  
ATOM   7913  CG2 THR A 510     -35.048  11.539 -24.678  1.00  0.84           C  
ATOM   7914  H   THR A 510     -36.344  12.680 -27.100  1.00  0.84           H  
ATOM   7915  HA  THR A 510     -33.911  11.169 -27.905  1.00  0.84           H  
ATOM   7916  HB  THR A 510     -33.401  12.300 -25.774  1.00  0.84           H  
ATOM   7917  HG1 THR A 510     -32.433  10.317 -26.215  1.00  0.84           H  
ATOM   7918 1HG2 THR A 510     -34.543  11.639 -23.722  1.00  0.84           H  
ATOM   7919 2HG2 THR A 510     -35.637  12.431 -24.868  1.00  0.84           H  
ATOM   7920 3HG2 THR A 510     -35.708  10.688 -24.653  1.00  0.84           H  
ATOM   7921  N   THR A 511     -35.098   8.912 -26.803  1.00  0.83           N  
ATOM   7922  CA  THR A 511     -35.752   7.594 -26.829  1.00  0.83           C  
ATOM   7923  C   THR A 511     -35.991   7.071 -25.415  1.00  0.83           C  
ATOM   7924  O   THR A 511     -36.396   5.928 -25.211  1.00  0.83           O  
ATOM   7925  CB  THR A 511     -34.905   6.580 -27.620  1.00  0.83           C  
ATOM   7926  OG1 THR A 511     -33.612   6.455 -27.018  1.00  0.83           O  
ATOM   7927  CG2 THR A 511     -34.756   7.015 -29.066  1.00  0.83           C  
ATOM   7928  H   THR A 511     -34.198   9.001 -26.360  1.00  0.83           H  
ATOM   7929  HA  THR A 511     -36.718   7.695 -27.319  1.00  0.83           H  
ATOM   7930  HB  THR A 511     -35.393   5.615 -27.588  1.00  0.83           H  
ATOM   7931  HG1 THR A 511     -33.707   6.107 -26.124  1.00  0.83           H  
ATOM   7932 1HG2 THR A 511     -34.166   6.276 -29.605  1.00  0.83           H  
ATOM   7933 2HG2 THR A 511     -35.740   7.094 -29.524  1.00  0.83           H  
ATOM   7934 3HG2 THR A 511     -34.256   7.980 -29.108  1.00  0.83           H  
ATOM   7935  N   VAL A 512     -35.700   7.926 -24.454  1.00  0.81           N  
ATOM   7936  CA  VAL A 512     -35.809   7.665 -23.029  1.00  0.81           C  
ATOM   7937  C   VAL A 512     -37.223   7.835 -22.485  1.00  0.81           C  
ATOM   7938  O   VAL A 512     -37.901   8.815 -22.805  1.00  0.81           O  
ATOM   7939  CB  VAL A 512     -34.863   8.610 -22.278  1.00  0.81           C  
ATOM   7940  CG1 VAL A 512     -35.035   8.461 -20.817  1.00  0.81           C  
ATOM   7941  CG2 VAL A 512     -33.435   8.312 -22.684  1.00  0.81           C  
ATOM   7942  H   VAL A 512     -35.378   8.837 -24.739  1.00  0.81           H  
ATOM   7943  HA  VAL A 512     -35.491   6.638 -22.847  1.00  0.81           H  
ATOM   7944  HB  VAL A 512     -35.111   9.632 -22.525  1.00  0.81           H  
ATOM   7945 1HG1 VAL A 512     -34.369   9.145 -20.317  1.00  0.81           H  
ATOM   7946 2HG1 VAL A 512     -36.049   8.693 -20.570  1.00  0.81           H  
ATOM   7947 3HG1 VAL A 512     -34.806   7.439 -20.514  1.00  0.81           H  
ATOM   7948 1HG2 VAL A 512     -32.761   8.993 -22.164  1.00  0.81           H  
ATOM   7949 2HG2 VAL A 512     -33.188   7.284 -22.424  1.00  0.81           H  
ATOM   7950 3HG2 VAL A 512     -33.327   8.449 -23.757  1.00  0.81           H  
ATOM   7951  N   TYR A 513     -37.655   6.858 -21.682  1.00  0.80           N  
ATOM   7952  CA  TYR A 513     -38.958   6.880 -21.015  1.00  0.80           C  
ATOM   7953  C   TYR A 513     -38.806   7.062 -19.503  1.00  0.80           C  
ATOM   7954  O   TYR A 513     -38.043   6.337 -18.857  1.00  0.80           O  
ATOM   7955  CB  TYR A 513     -39.721   5.604 -21.350  1.00  0.80           C  
ATOM   7956  CG  TYR A 513     -40.200   5.572 -22.768  1.00  0.80           C  
ATOM   7957  CD1 TYR A 513     -39.316   5.297 -23.793  1.00  0.80           C  
ATOM   7958  CD2 TYR A 513     -41.543   5.791 -23.042  1.00  0.80           C  
ATOM   7959  CE1 TYR A 513     -39.752   5.280 -25.086  1.00  0.80           C  
ATOM   7960  CE2 TYR A 513     -41.984   5.751 -24.341  1.00  0.80           C  
ATOM   7961  CZ  TYR A 513     -41.082   5.505 -25.366  1.00  0.80           C  
ATOM   7962  OH  TYR A 513     -41.502   5.481 -26.670  1.00  0.80           O  
ATOM   7963  H   TYR A 513     -37.039   6.077 -21.510  1.00  0.80           H  
ATOM   7964  HA  TYR A 513     -39.508   7.723 -21.402  1.00  0.80           H  
ATOM   7965 1HB  TYR A 513     -39.094   4.731 -21.175  1.00  0.80           H  
ATOM   7966 2HB  TYR A 513     -40.588   5.523 -20.703  1.00  0.80           H  
ATOM   7967  HD1 TYR A 513     -38.263   5.116 -23.577  1.00  0.80           H  
ATOM   7968  HD2 TYR A 513     -42.243   5.995 -22.228  1.00  0.80           H  
ATOM   7969  HE1 TYR A 513     -39.047   5.091 -25.887  1.00  0.80           H  
ATOM   7970  HE2 TYR A 513     -43.036   5.926 -24.565  1.00  0.80           H  
ATOM   7971  HH  TYR A 513     -40.746   5.357 -27.251  1.00  0.80           H  
ATOM   7972  N   ARG A 514     -39.505   8.058 -18.951  1.00  0.81           N  
ATOM   7973  CA  ARG A 514     -39.422   8.375 -17.520  1.00  0.81           C  
ATOM   7974  C   ARG A 514     -40.785   8.679 -16.909  1.00  0.81           C  
ATOM   7975  O   ARG A 514     -41.753   8.950 -17.612  1.00  0.81           O  
ATOM   7976  CB  ARG A 514     -38.500   9.549 -17.247  1.00  0.81           C  
ATOM   7977  CG  ARG A 514     -37.086   9.401 -17.734  1.00  0.81           C  
ATOM   7978  CD  ARG A 514     -36.237  10.555 -17.373  1.00  0.81           C  
ATOM   7979  NE  ARG A 514     -34.888  10.413 -17.891  1.00  0.81           N  
ATOM   7980  CZ  ARG A 514     -33.978  11.404 -17.969  1.00  0.81           C  
ATOM   7981  NH1 ARG A 514     -34.282  12.619 -17.583  1.00  0.81           N  
ATOM   7982  NH2 ARG A 514     -32.769  11.155 -18.443  1.00  0.81           N  
ATOM   7983  H   ARG A 514     -40.111   8.603 -19.564  1.00  0.81           H  
ATOM   7984  HA  ARG A 514     -39.010   7.507 -17.006  1.00  0.81           H  
ATOM   7985 1HB  ARG A 514     -38.930  10.463 -17.624  1.00  0.81           H  
ATOM   7986 2HB  ARG A 514     -38.419   9.655 -16.180  1.00  0.81           H  
ATOM   7987 1HG  ARG A 514     -36.643   8.490 -17.330  1.00  0.81           H  
ATOM   7988 2HG  ARG A 514     -37.113   9.347 -18.800  1.00  0.81           H  
ATOM   7989 1HD  ARG A 514     -36.665  11.470 -17.754  1.00  0.81           H  
ATOM   7990 2HD  ARG A 514     -36.172  10.608 -16.295  1.00  0.81           H  
ATOM   7991  HE  ARG A 514     -34.604   9.493 -18.200  1.00  0.81           H  
ATOM   7992 1HH1 ARG A 514     -35.205  12.819 -17.224  1.00  0.81           H  
ATOM   7993 2HH1 ARG A 514     -33.594  13.356 -17.647  1.00  0.81           H  
ATOM   7994 1HH2 ARG A 514     -32.515  10.221 -18.737  1.00  0.81           H  
ATOM   7995 2HH2 ARG A 514     -32.092  11.899 -18.502  1.00  0.81           H  
ATOM   7996  N   ASN A 515     -40.865   8.626 -15.585  1.00  0.83           N  
ATOM   7997  CA  ASN A 515     -42.113   8.882 -14.865  1.00  0.83           C  
ATOM   7998  C   ASN A 515     -42.711  10.244 -15.211  1.00  0.83           C  
ATOM   7999  O   ASN A 515     -42.113  11.296 -14.947  1.00  0.83           O  
ATOM   8000  CB  ASN A 515     -41.863   8.731 -13.379  1.00  0.83           C  
ATOM   8001  CG  ASN A 515     -43.096   8.791 -12.509  1.00  0.83           C  
ATOM   8002  OD1 ASN A 515     -44.107   9.442 -12.808  1.00  0.83           O  
ATOM   8003  ND2 ASN A 515     -43.018   8.118 -11.392  1.00  0.83           N  
ATOM   8004  H   ASN A 515     -40.040   8.392 -15.051  1.00  0.83           H  
ATOM   8005  HA  ASN A 515     -42.846   8.136 -15.164  1.00  0.83           H  
ATOM   8006 1HB  ASN A 515     -41.368   7.777 -13.201  1.00  0.83           H  
ATOM   8007 2HB  ASN A 515     -41.174   9.505 -13.058  1.00  0.83           H  
ATOM   8008 1HD2 ASN A 515     -43.792   8.117 -10.755  1.00  0.83           H  
ATOM   8009 2HD2 ASN A 515     -42.185   7.609 -11.169  1.00  0.83           H  
ATOM   8010  N   ILE A 516     -43.923  10.218 -15.766  1.00  0.86           N  
ATOM   8011  CA  ILE A 516     -44.594  11.439 -16.227  1.00  0.86           C  
ATOM   8012  C   ILE A 516     -44.935  12.429 -15.111  1.00  0.86           C  
ATOM   8013  O   ILE A 516     -45.244  13.589 -15.381  1.00  0.86           O  
ATOM   8014  CB  ILE A 516     -45.880  11.093 -17.009  1.00  0.86           C  
ATOM   8015  CG1 ILE A 516     -46.886  10.387 -16.100  1.00  0.86           C  
ATOM   8016  CG2 ILE A 516     -45.533  10.232 -18.185  1.00  0.86           C  
ATOM   8017  CD1 ILE A 516     -48.230  10.177 -16.731  1.00  0.86           C  
ATOM   8018  H   ILE A 516     -44.365   9.303 -15.903  1.00  0.86           H  
ATOM   8019  HA  ILE A 516     -43.919  11.944 -16.915  1.00  0.86           H  
ATOM   8020  HB  ILE A 516     -46.345  12.010 -17.365  1.00  0.86           H  
ATOM   8021 1HG1 ILE A 516     -46.483   9.429 -15.808  1.00  0.86           H  
ATOM   8022 2HG1 ILE A 516     -47.030  10.984 -15.214  1.00  0.86           H  
ATOM   8023 1HG2 ILE A 516     -46.429   9.985 -18.756  1.00  0.86           H  
ATOM   8024 2HG2 ILE A 516     -44.833  10.767 -18.821  1.00  0.86           H  
ATOM   8025 3HG2 ILE A 516     -45.079   9.327 -17.811  1.00  0.86           H  
ATOM   8026 1HD1 ILE A 516     -48.889   9.676 -16.024  1.00  0.86           H  
ATOM   8027 2HD1 ILE A 516     -48.655  11.139 -17.007  1.00  0.86           H  
ATOM   8028 3HD1 ILE A 516     -48.119   9.560 -17.623  1.00  0.86           H  
ATOM   8029  N   LYS A 517     -44.875  11.986 -13.856  1.00  0.90           N  
ATOM   8030  CA  LYS A 517     -45.160  12.870 -12.732  1.00  0.90           C  
ATOM   8031  C   LYS A 517     -43.889  13.504 -12.157  1.00  0.90           C  
ATOM   8032  O   LYS A 517     -43.964  14.374 -11.288  1.00  0.90           O  
ATOM   8033  CB  LYS A 517     -45.897  12.111 -11.631  1.00  0.90           C  
ATOM   8034  CG  LYS A 517     -47.223  11.485 -12.069  1.00  0.90           C  
ATOM   8035  CD  LYS A 517     -48.219  12.543 -12.537  1.00  0.90           C  
ATOM   8036  CE  LYS A 517     -49.564  11.923 -12.899  1.00  0.90           C  
ATOM   8037  NZ  LYS A 517     -50.537  12.949 -13.379  1.00  0.90           N  
ATOM   8038  H   LYS A 517     -44.614  11.019 -13.677  1.00  0.90           H  
ATOM   8039  HA  LYS A 517     -45.802  13.676 -13.084  1.00  0.90           H  
ATOM   8040 1HB  LYS A 517     -45.257  11.316 -11.250  1.00  0.90           H  
ATOM   8041 2HB  LYS A 517     -46.104  12.788 -10.802  1.00  0.90           H  
ATOM   8042 1HG  LYS A 517     -47.037  10.775 -12.872  1.00  0.90           H  
ATOM   8043 2HG  LYS A 517     -47.657  10.943 -11.230  1.00  0.90           H  
ATOM   8044 1HD  LYS A 517     -48.367  13.279 -11.746  1.00  0.90           H  
ATOM   8045 2HD  LYS A 517     -47.817  13.053 -13.415  1.00  0.90           H  
ATOM   8046 1HE  LYS A 517     -49.412  11.184 -13.685  1.00  0.90           H  
ATOM   8047 2HE  LYS A 517     -49.976  11.426 -12.022  1.00  0.90           H  
ATOM   8048 1HZ  LYS A 517     -51.412  12.502 -13.611  1.00  0.90           H  
ATOM   8049 2HZ  LYS A 517     -50.691  13.634 -12.652  1.00  0.90           H  
ATOM   8050 3HZ  LYS A 517     -50.162  13.406 -14.199  1.00  0.90           H  
ATOM   8051  N   GLN A 518     -42.721  13.038 -12.609  1.00  0.92           N  
ATOM   8052  CA  GLN A 518     -41.439  13.521 -12.097  1.00  0.92           C  
ATOM   8053  C   GLN A 518     -40.673  14.311 -13.151  1.00  0.92           C  
ATOM   8054  O   GLN A 518     -39.861  15.179 -12.823  1.00  0.92           O  
ATOM   8055  CB  GLN A 518     -40.584  12.352 -11.615  1.00  0.92           C  
ATOM   8056  CG  GLN A 518     -41.179  11.580 -10.449  1.00  0.92           C  
ATOM   8057  CD  GLN A 518     -40.321  10.386 -10.017  1.00  0.92           C  
ATOM   8058  OE1 GLN A 518     -39.537   9.831 -10.795  1.00  0.92           O  
ATOM   8059  NE2 GLN A 518     -40.474   9.985  -8.758  1.00  0.92           N  
ATOM   8060  H   GLN A 518     -42.709  12.338 -13.346  1.00  0.92           H  
ATOM   8061  HA  GLN A 518     -41.627  14.185 -11.256  1.00  0.92           H  
ATOM   8062 1HB  GLN A 518     -40.473  11.652 -12.424  1.00  0.92           H  
ATOM   8063 2HB  GLN A 518     -39.591  12.703 -11.342  1.00  0.92           H  
ATOM   8064 1HG  GLN A 518     -41.279  12.256  -9.601  1.00  0.92           H  
ATOM   8065 2HG  GLN A 518     -42.160  11.207 -10.744  1.00  0.92           H  
ATOM   8066 1HE2 GLN A 518     -39.945   9.209  -8.409  1.00  0.92           H  
ATOM   8067 2HE2 GLN A 518     -41.118  10.458  -8.156  1.00  0.92           H  
ATOM   8068  N   TYR A 519     -40.938  14.001 -14.419  1.00  0.93           N  
ATOM   8069  CA  TYR A 519     -40.233  14.584 -15.554  1.00  0.93           C  
ATOM   8070  C   TYR A 519     -41.186  15.278 -16.534  1.00  0.93           C  
ATOM   8071  O   TYR A 519     -41.727  14.628 -17.439  1.00  0.93           O  
ATOM   8072  CB  TYR A 519     -39.410  13.518 -16.261  1.00  0.93           C  
ATOM   8073  CG  TYR A 519     -38.370  12.929 -15.353  1.00  0.93           C  
ATOM   8074  CD1 TYR A 519     -38.679  11.835 -14.572  1.00  0.93           C  
ATOM   8075  CD2 TYR A 519     -37.116  13.502 -15.275  1.00  0.93           C  
ATOM   8076  CE1 TYR A 519     -37.742  11.302 -13.715  1.00  0.93           C  
ATOM   8077  CE2 TYR A 519     -36.170  12.973 -14.418  1.00  0.93           C  
ATOM   8078  CZ  TYR A 519     -36.480  11.877 -13.638  1.00  0.93           C  
ATOM   8079  OH  TYR A 519     -35.537  11.352 -12.782  1.00  0.93           O  
ATOM   8080  H   TYR A 519     -41.613  13.262 -14.606  1.00  0.93           H  
ATOM   8081  HA  TYR A 519     -39.518  15.309 -15.178  1.00  0.93           H  
ATOM   8082 1HB  TYR A 519     -40.069  12.711 -16.599  1.00  0.93           H  
ATOM   8083 2HB  TYR A 519     -38.917  13.938 -17.139  1.00  0.93           H  
ATOM   8084  HD1 TYR A 519     -39.668  11.391 -14.633  1.00  0.93           H  
ATOM   8085  HD2 TYR A 519     -36.874  14.372 -15.887  1.00  0.93           H  
ATOM   8086  HE1 TYR A 519     -37.995  10.437 -13.098  1.00  0.93           H  
ATOM   8087  HE2 TYR A 519     -35.180  13.425 -14.354  1.00  0.93           H  
ATOM   8088  HH  TYR A 519     -35.923  10.623 -12.288  1.00  0.93           H  
ATOM   8089  N   PRO A 520     -41.452  16.585 -16.344  1.00  0.95           N  
ATOM   8090  CA  PRO A 520     -42.385  17.368 -17.117  1.00  0.95           C  
ATOM   8091  C   PRO A 520     -42.001  17.239 -18.570  1.00  0.95           C  
ATOM   8092  O   PRO A 520     -40.822  17.121 -18.903  1.00  0.95           O  
ATOM   8093  CB  PRO A 520     -42.153  18.794 -16.600  1.00  0.95           C  
ATOM   8094  CG  PRO A 520     -41.660  18.601 -15.192  1.00  0.95           C  
ATOM   8095  CD  PRO A 520     -40.800  17.356 -15.256  1.00  0.95           C  
ATOM   8096  HA  PRO A 520     -43.409  17.019 -16.935  1.00  0.95           H  
ATOM   8097 1HB  PRO A 520     -41.430  19.315 -17.245  1.00  0.95           H  
ATOM   8098 2HB  PRO A 520     -43.093  19.366 -16.651  1.00  0.95           H  
ATOM   8099 1HG  PRO A 520     -41.097  19.485 -14.860  1.00  0.95           H  
ATOM   8100 2HG  PRO A 520     -42.511  18.488 -14.506  1.00  0.95           H  
ATOM   8101 1HD  PRO A 520     -39.761  17.607 -15.516  1.00  0.95           H  
ATOM   8102 2HD  PRO A 520     -40.888  16.860 -14.294  1.00  0.95           H  
ATOM   8103  N   GLU A 521     -43.019  17.242 -19.411  1.00  0.97           N  
ATOM   8104  CA  GLU A 521     -42.925  17.066 -20.854  1.00  0.97           C  
ATOM   8105  C   GLU A 521     -42.596  15.642 -21.285  1.00  0.97           C  
ATOM   8106  O   GLU A 521     -42.366  15.405 -22.463  1.00  0.97           O  
ATOM   8107  CB  GLU A 521     -41.924  18.045 -21.485  1.00  0.97           C  
ATOM   8108  CG  GLU A 521     -42.240  19.511 -21.215  1.00  0.97           C  
ATOM   8109  CD  GLU A 521     -43.517  19.924 -21.880  1.00  0.97           C  
ATOM   8110  OE1 GLU A 521     -43.718  19.539 -23.016  1.00  0.97           O  
ATOM   8111  OE2 GLU A 521     -44.293  20.612 -21.264  1.00  0.97           O  
ATOM   8112  H   GLU A 521     -43.944  17.356 -19.022  1.00  0.97           H  
ATOM   8113  HA  GLU A 521     -43.903  17.300 -21.272  1.00  0.97           H  
ATOM   8114 1HB  GLU A 521     -40.910  17.833 -21.172  1.00  0.97           H  
ATOM   8115 2HB  GLU A 521     -41.946  17.912 -22.566  1.00  0.97           H  
ATOM   8116 1HG  GLU A 521     -42.325  19.678 -20.142  1.00  0.97           H  
ATOM   8117 2HG  GLU A 521     -41.422  20.126 -21.587  1.00  0.97           H  
ATOM   8118  N   ALA A 522     -42.605  14.677 -20.371  1.00  1.01           N  
ATOM   8119  CA  ALA A 522     -42.537  13.300 -20.834  1.00  1.01           C  
ATOM   8120  C   ALA A 522     -43.945  12.951 -21.316  1.00  1.01           C  
ATOM   8121  O   ALA A 522     -44.910  13.281 -20.625  1.00  1.01           O  
ATOM   8122  CB  ALA A 522     -42.075  12.378 -19.727  1.00  1.01           C  
ATOM   8123  H   ALA A 522     -42.669  14.880 -19.374  1.00  1.01           H  
ATOM   8124  HA  ALA A 522     -41.849  13.237 -21.670  1.00  1.01           H  
ATOM   8125 1HB  ALA A 522     -42.042  11.372 -20.072  1.00  1.01           H  
ATOM   8126 2HB  ALA A 522     -41.083  12.677 -19.398  1.00  1.01           H  
ATOM   8127 3HB  ALA A 522     -42.759  12.448 -18.895  1.00  1.01           H  
ATOM   8128  N   TYR A 523     -44.090  12.272 -22.452  1.00  1.06           N  
ATOM   8129  CA  TYR A 523     -45.440  11.952 -22.926  1.00  1.06           C  
ATOM   8130  C   TYR A 523     -45.757  10.470 -23.119  1.00  1.06           C  
ATOM   8131  O   TYR A 523     -44.931   9.668 -23.565  1.00  1.06           O  
ATOM   8132  CB  TYR A 523     -45.732  12.695 -24.239  1.00  1.06           C  
ATOM   8133  CG  TYR A 523     -45.809  14.212 -24.103  1.00  1.06           C  
ATOM   8134  CD1 TYR A 523     -44.680  14.993 -24.231  1.00  1.06           C  
ATOM   8135  CD2 TYR A 523     -47.030  14.812 -23.833  1.00  1.06           C  
ATOM   8136  CE1 TYR A 523     -44.769  16.377 -24.088  1.00  1.06           C  
ATOM   8137  CE2 TYR A 523     -47.119  16.183 -23.692  1.00  1.06           C  
ATOM   8138  CZ  TYR A 523     -45.994  16.968 -23.814  1.00  1.06           C  
ATOM   8139  OH  TYR A 523     -46.100  18.347 -23.667  1.00  1.06           O  
ATOM   8140  H   TYR A 523     -43.265  12.028 -22.998  1.00  1.06           H  
ATOM   8141  HA  TYR A 523     -46.147  12.320 -22.184  1.00  1.06           H  
ATOM   8142 1HB  TYR A 523     -44.950  12.459 -24.963  1.00  1.06           H  
ATOM   8143 2HB  TYR A 523     -46.678  12.338 -24.651  1.00  1.06           H  
ATOM   8144  HD1 TYR A 523     -43.714  14.529 -24.439  1.00  1.06           H  
ATOM   8145  HD2 TYR A 523     -47.926  14.196 -23.731  1.00  1.06           H  
ATOM   8146  HE1 TYR A 523     -43.872  16.996 -24.183  1.00  1.06           H  
ATOM   8147  HE2 TYR A 523     -48.082  16.646 -23.480  1.00  1.06           H  
ATOM   8148  HH  TYR A 523     -45.207  18.753 -23.550  1.00  1.06           H  
ATOM   8149  N   THR A 524     -47.004  10.133 -22.837  1.00  1.10           N  
ATOM   8150  CA  THR A 524     -47.535   8.794 -23.039  1.00  1.10           C  
ATOM   8151  C   THR A 524     -48.330   8.853 -24.337  1.00  1.10           C  
ATOM   8152  O   THR A 524     -49.065   9.814 -24.566  1.00  1.10           O  
ATOM   8153  CB  THR A 524     -48.421   8.352 -21.851  1.00  1.10           C  
ATOM   8154  OG1 THR A 524     -47.646   8.347 -20.636  1.00  1.10           O  
ATOM   8155  CG2 THR A 524     -48.962   6.945 -22.074  1.00  1.10           C  
ATOM   8156  H   THR A 524     -47.621  10.844 -22.467  1.00  1.10           H  
ATOM   8157  HA  THR A 524     -46.716   8.083 -23.159  1.00  1.10           H  
ATOM   8158  HB  THR A 524     -49.251   9.047 -21.745  1.00  1.10           H  
ATOM   8159  HG1 THR A 524     -46.957   7.647 -20.677  1.00  1.10           H  
ATOM   8160 1HG2 THR A 524     -49.580   6.650 -21.229  1.00  1.10           H  
ATOM   8161 2HG2 THR A 524     -49.563   6.920 -22.984  1.00  1.10           H  
ATOM   8162 3HG2 THR A 524     -48.133   6.251 -22.171  1.00  1.10           H  
ATOM   8163  N   TYR A 525     -48.144   7.878 -25.210  1.00  1.12           N  
ATOM   8164  CA  TYR A 525     -48.822   7.897 -26.497  1.00  1.12           C  
ATOM   8165  C   TYR A 525     -50.285   7.509 -26.367  1.00  1.12           C  
ATOM   8166  O   TYR A 525     -50.641   6.636 -25.577  1.00  1.12           O  
ATOM   8167  CB  TYR A 525     -48.118   6.941 -27.457  1.00  1.12           C  
ATOM   8168  CG  TYR A 525     -46.775   7.408 -27.945  1.00  1.12           C  
ATOM   8169  CD1 TYR A 525     -45.602   7.012 -27.303  1.00  1.12           C  
ATOM   8170  CD2 TYR A 525     -46.716   8.224 -29.053  1.00  1.12           C  
ATOM   8171  CE1 TYR A 525     -44.370   7.456 -27.783  1.00  1.12           C  
ATOM   8172  CE2 TYR A 525     -45.507   8.658 -29.531  1.00  1.12           C  
ATOM   8173  CZ  TYR A 525     -44.335   8.285 -28.909  1.00  1.12           C  
ATOM   8174  OH  TYR A 525     -43.141   8.755 -29.417  1.00  1.12           O  
ATOM   8175  H   TYR A 525     -47.533   7.110 -24.974  1.00  1.12           H  
ATOM   8176  HA  TYR A 525     -48.777   8.911 -26.899  1.00  1.12           H  
ATOM   8177 1HB  TYR A 525     -47.982   5.980 -26.968  1.00  1.12           H  
ATOM   8178 2HB  TYR A 525     -48.760   6.774 -28.322  1.00  1.12           H  
ATOM   8179  HD1 TYR A 525     -45.648   6.362 -26.427  1.00  1.12           H  
ATOM   8180  HD2 TYR A 525     -47.637   8.524 -29.553  1.00  1.12           H  
ATOM   8181  HE1 TYR A 525     -43.449   7.158 -27.285  1.00  1.12           H  
ATOM   8182  HE2 TYR A 525     -45.473   9.304 -30.409  1.00  1.12           H  
ATOM   8183  HH  TYR A 525     -43.327   9.360 -30.146  1.00  1.12           H  
ATOM   8184  N   ASN A 526     -51.151   8.135 -27.153  1.00  1.09           N  
ATOM   8185  CA  ASN A 526     -52.548   7.740 -27.098  1.00  1.09           C  
ATOM   8186  C   ASN A 526     -52.634   6.301 -27.577  1.00  1.09           C  
ATOM   8187  O   ASN A 526     -52.101   5.962 -28.634  1.00  1.09           O  
ATOM   8188  CB  ASN A 526     -53.423   8.673 -27.924  1.00  1.09           C  
ATOM   8189  CG  ASN A 526     -54.943   8.453 -27.738  1.00  1.09           C  
ATOM   8190  OD1 ASN A 526     -55.532   7.518 -28.293  1.00  1.09           O  
ATOM   8191  ND2 ASN A 526     -55.565   9.330 -26.969  1.00  1.09           N  
ATOM   8192  H   ASN A 526     -50.845   8.865 -27.779  1.00  1.09           H  
ATOM   8193  HA  ASN A 526     -52.886   7.766 -26.060  1.00  1.09           H  
ATOM   8194 1HB  ASN A 526     -53.190   9.706 -27.664  1.00  1.09           H  
ATOM   8195 2HB  ASN A 526     -53.183   8.545 -28.980  1.00  1.09           H  
ATOM   8196 1HD2 ASN A 526     -56.582   9.276 -26.800  1.00  1.09           H  
ATOM   8197 2HD2 ASN A 526     -55.051  10.072 -26.545  1.00  1.09           H  
ATOM   8198  N   GLY A 527     -53.268   5.454 -26.782  1.00  1.01           N  
ATOM   8199  CA  GLY A 527     -53.413   4.043 -27.105  1.00  1.01           C  
ATOM   8200  C   GLY A 527     -52.382   3.125 -26.446  1.00  1.01           C  
ATOM   8201  O   GLY A 527     -52.603   1.908 -26.391  1.00  1.01           O  
ATOM   8202  H   GLY A 527     -53.672   5.801 -25.925  1.00  1.01           H  
ATOM   8203 1HA  GLY A 527     -54.401   3.722 -26.825  1.00  1.01           H  
ATOM   8204 2HA  GLY A 527     -53.356   3.925 -28.186  1.00  1.01           H  
ATOM   8205  N   ILE A 528     -51.288   3.682 -25.922  1.00  0.92           N  
ATOM   8206  CA  ILE A 528     -50.291   2.835 -25.278  1.00  0.92           C  
ATOM   8207  C   ILE A 528     -49.997   3.308 -23.868  1.00  0.92           C  
ATOM   8208  O   ILE A 528     -49.542   4.432 -23.665  1.00  0.92           O  
ATOM   8209  CB  ILE A 528     -48.950   2.832 -26.039  1.00  0.92           C  
ATOM   8210  CG1 ILE A 528     -49.115   2.366 -27.472  1.00  0.92           C  
ATOM   8211  CG2 ILE A 528     -47.960   1.908 -25.334  1.00  0.92           C  
ATOM   8212  CD1 ILE A 528     -47.865   2.537 -28.254  1.00  0.92           C  
ATOM   8213  H   ILE A 528     -51.143   4.693 -25.958  1.00  0.92           H  
ATOM   8214  HA  ILE A 528     -50.667   1.820 -25.228  1.00  0.92           H  
ATOM   8215  HB  ILE A 528     -48.549   3.841 -26.059  1.00  0.92           H  
ATOM   8216 1HG1 ILE A 528     -49.393   1.325 -27.491  1.00  0.92           H  
ATOM   8217 2HG1 ILE A 528     -49.896   2.946 -27.958  1.00  0.92           H  
ATOM   8218 1HG2 ILE A 528     -47.014   1.923 -25.868  1.00  0.92           H  
ATOM   8219 2HG2 ILE A 528     -47.805   2.240 -24.315  1.00  0.92           H  
ATOM   8220 3HG2 ILE A 528     -48.353   0.892 -25.320  1.00  0.92           H  
ATOM   8221 1HD1 ILE A 528     -48.028   2.199 -29.272  1.00  0.92           H  
ATOM   8222 2HD1 ILE A 528     -47.588   3.590 -28.256  1.00  0.92           H  
ATOM   8223 3HD1 ILE A 528     -47.066   1.958 -27.802  1.00  0.92           H  
ATOM   8224  N   VAL A 529     -50.181   2.436 -22.898  1.00  0.83           N  
ATOM   8225  CA  VAL A 529     -49.853   2.820 -21.539  1.00  0.83           C  
ATOM   8226  C   VAL A 529     -48.555   2.134 -21.199  1.00  0.83           C  
ATOM   8227  O   VAL A 529     -48.435   0.930 -21.408  1.00  0.83           O  
ATOM   8228  CB  VAL A 529     -50.930   2.384 -20.532  1.00  0.83           C  
ATOM   8229  CG1 VAL A 529     -50.527   2.795 -19.146  1.00  0.83           C  
ATOM   8230  CG2 VAL A 529     -52.231   2.969 -20.901  1.00  0.83           C  
ATOM   8231  H   VAL A 529     -50.561   1.513 -23.115  1.00  0.83           H  
ATOM   8232  HA  VAL A 529     -49.720   3.899 -21.481  1.00  0.83           H  
ATOM   8233  HB  VAL A 529     -51.002   1.306 -20.542  1.00  0.83           H  
ATOM   8234 1HG1 VAL A 529     -51.280   2.458 -18.441  1.00  0.83           H  
ATOM   8235 2HG1 VAL A 529     -49.589   2.354 -18.913  1.00  0.83           H  
ATOM   8236 3HG1 VAL A 529     -50.439   3.880 -19.092  1.00  0.83           H  
ATOM   8237 1HG2 VAL A 529     -52.992   2.646 -20.199  1.00  0.83           H  
ATOM   8238 2HG2 VAL A 529     -52.167   4.056 -20.892  1.00  0.83           H  
ATOM   8239 3HG2 VAL A 529     -52.468   2.624 -21.881  1.00  0.83           H  
ATOM   8240  N   ILE A 530     -47.577   2.886 -20.727  1.00  0.77           N  
ATOM   8241  CA  ILE A 530     -46.310   2.276 -20.364  1.00  0.77           C  
ATOM   8242  C   ILE A 530     -46.177   2.383 -18.866  1.00  0.77           C  
ATOM   8243  O   ILE A 530     -46.227   3.485 -18.328  1.00  0.77           O  
ATOM   8244  CB  ILE A 530     -45.103   2.977 -21.017  1.00  0.77           C  
ATOM   8245  CG1 ILE A 530     -45.202   2.967 -22.553  1.00  0.77           C  
ATOM   8246  CG2 ILE A 530     -43.839   2.261 -20.587  1.00  0.77           C  
ATOM   8247  CD1 ILE A 530     -45.847   4.213 -23.157  1.00  0.77           C  
ATOM   8248  H   ILE A 530     -47.723   3.879 -20.602  1.00  0.77           H  
ATOM   8249  HA  ILE A 530     -46.311   1.223 -20.635  1.00  0.77           H  
ATOM   8250  HB  ILE A 530     -45.064   4.021 -20.690  1.00  0.77           H  
ATOM   8251 1HG1 ILE A 530     -44.197   2.861 -22.963  1.00  0.77           H  
ATOM   8252 2HG1 ILE A 530     -45.789   2.109 -22.847  1.00  0.77           H  
ATOM   8253 1HG2 ILE A 530     -42.992   2.758 -21.018  1.00  0.77           H  
ATOM   8254 2HG2 ILE A 530     -43.757   2.284 -19.501  1.00  0.77           H  
ATOM   8255 3HG2 ILE A 530     -43.869   1.222 -20.921  1.00  0.77           H  
ATOM   8256 1HD1 ILE A 530     -45.880   4.117 -24.244  1.00  0.77           H  
ATOM   8257 2HD1 ILE A 530     -46.861   4.319 -22.777  1.00  0.77           H  
ATOM   8258 3HD1 ILE A 530     -45.262   5.096 -22.887  1.00  0.77           H  
ATOM   8259  N   VAL A 531     -46.049   1.243 -18.194  1.00  0.75           N  
ATOM   8260  CA  VAL A 531     -45.978   1.226 -16.740  1.00  0.75           C  
ATOM   8261  C   VAL A 531     -44.732   0.531 -16.242  1.00  0.75           C  
ATOM   8262  O   VAL A 531     -44.409  -0.555 -16.717  1.00  0.75           O  
ATOM   8263  CB  VAL A 531     -47.176   0.490 -16.126  1.00  0.75           C  
ATOM   8264  CG1 VAL A 531     -47.058   0.515 -14.613  1.00  0.75           C  
ATOM   8265  CG2 VAL A 531     -48.433   1.111 -16.605  1.00  0.75           C  
ATOM   8266  H   VAL A 531     -46.014   0.366 -18.710  1.00  0.75           H  
ATOM   8267  HA  VAL A 531     -45.978   2.250 -16.388  1.00  0.75           H  
ATOM   8268  HB  VAL A 531     -47.162  -0.554 -16.433  1.00  0.75           H  
ATOM   8269 1HG1 VAL A 531     -47.884   0.008 -14.180  1.00  0.75           H  
ATOM   8270 2HG1 VAL A 531     -46.149   0.027 -14.292  1.00  0.75           H  
ATOM   8271 3HG1 VAL A 531     -47.054   1.547 -14.271  1.00  0.75           H  
ATOM   8272 1HG2 VAL A 531     -49.290   0.588 -16.188  1.00  0.75           H  
ATOM   8273 2HG2 VAL A 531     -48.459   2.154 -16.313  1.00  0.75           H  
ATOM   8274 3HG2 VAL A 531     -48.449   1.021 -17.677  1.00  0.75           H  
ATOM   8275  N   ARG A 532     -44.050   1.149 -15.294  1.00  0.76           N  
ATOM   8276  CA  ARG A 532     -42.880   0.550 -14.684  1.00  0.76           C  
ATOM   8277  C   ARG A 532     -43.213   0.017 -13.311  1.00  0.76           C  
ATOM   8278  O   ARG A 532     -43.853   0.705 -12.511  1.00  0.76           O  
ATOM   8279  CB  ARG A 532     -41.764   1.567 -14.543  1.00  0.76           C  
ATOM   8280  CG  ARG A 532     -40.496   1.057 -13.889  1.00  0.76           C  
ATOM   8281  CD  ARG A 532     -39.421   2.109 -13.852  1.00  0.76           C  
ATOM   8282  NE  ARG A 532     -38.832   2.396 -15.168  1.00  0.76           N  
ATOM   8283  CZ  ARG A 532     -37.988   3.416 -15.427  1.00  0.76           C  
ATOM   8284  NH1 ARG A 532     -37.667   4.275 -14.475  1.00  0.76           N  
ATOM   8285  NH2 ARG A 532     -37.478   3.536 -16.643  1.00  0.76           N  
ATOM   8286  H   ARG A 532     -44.377   2.058 -14.980  1.00  0.76           H  
ATOM   8287  HA  ARG A 532     -42.541  -0.281 -15.298  1.00  0.76           H  
ATOM   8288 1HB  ARG A 532     -41.489   1.898 -15.514  1.00  0.76           H  
ATOM   8289 2HB  ARG A 532     -42.116   2.435 -13.983  1.00  0.76           H  
ATOM   8290 1HG  ARG A 532     -40.701   0.757 -12.857  1.00  0.76           H  
ATOM   8291 2HG  ARG A 532     -40.119   0.193 -14.449  1.00  0.76           H  
ATOM   8292 1HD  ARG A 532     -39.840   3.032 -13.456  1.00  0.76           H  
ATOM   8293 2HD  ARG A 532     -38.624   1.767 -13.191  1.00  0.76           H  
ATOM   8294  HE  ARG A 532     -39.072   1.791 -15.962  1.00  0.76           H  
ATOM   8295 1HH1 ARG A 532     -38.058   4.165 -13.543  1.00  0.76           H  
ATOM   8296 2HH1 ARG A 532     -37.030   5.033 -14.673  1.00  0.76           H  
ATOM   8297 1HH2 ARG A 532     -37.696   2.808 -17.350  1.00  0.76           H  
ATOM   8298 2HH2 ARG A 532     -36.843   4.288 -16.860  1.00  0.76           H  
ATOM   8299  N   ILE A 533     -42.792  -1.210 -13.033  1.00  0.80           N  
ATOM   8300  CA  ILE A 533     -42.973  -1.763 -11.692  1.00  0.80           C  
ATOM   8301  C   ILE A 533     -41.590  -1.835 -11.053  1.00  0.80           C  
ATOM   8302  O   ILE A 533     -40.709  -2.512 -11.570  1.00  0.80           O  
ATOM   8303  CB  ILE A 533     -43.676  -3.147 -11.732  1.00  0.80           C  
ATOM   8304  CG1 ILE A 533     -45.084  -2.985 -12.396  1.00  0.80           C  
ATOM   8305  CG2 ILE A 533     -43.823  -3.714 -10.306  1.00  0.80           C  
ATOM   8306  CD1 ILE A 533     -45.795  -4.275 -12.719  1.00  0.80           C  
ATOM   8307  H   ILE A 533     -42.310  -1.750 -13.759  1.00  0.80           H  
ATOM   8308  HA  ILE A 533     -43.587  -1.088 -11.099  1.00  0.80           H  
ATOM   8309  HB  ILE A 533     -43.090  -3.840 -12.344  1.00  0.80           H  
ATOM   8310 1HG1 ILE A 533     -45.712  -2.433 -11.718  1.00  0.80           H  
ATOM   8311 2HG1 ILE A 533     -44.978  -2.418 -13.323  1.00  0.80           H  
ATOM   8312 1HG2 ILE A 533     -44.318  -4.680 -10.346  1.00  0.80           H  
ATOM   8313 2HG2 ILE A 533     -42.839  -3.835  -9.859  1.00  0.80           H  
ATOM   8314 3HG2 ILE A 533     -44.416  -3.030  -9.698  1.00  0.80           H  
ATOM   8315 1HD1 ILE A 533     -46.765  -4.054 -13.163  1.00  0.80           H  
ATOM   8316 2HD1 ILE A 533     -45.197  -4.857 -13.426  1.00  0.80           H  
ATOM   8317 3HD1 ILE A 533     -45.936  -4.846 -11.804  1.00  0.80           H  
ATOM   8318  N   ASP A 534     -41.390  -1.114  -9.943  1.00  0.86           N  
ATOM   8319  CA  ASP A 534     -40.065  -0.999  -9.318  1.00  0.86           C  
ATOM   8320  C   ASP A 534     -39.657  -2.069  -8.312  1.00  0.86           C  
ATOM   8321  O   ASP A 534     -38.550  -2.011  -7.773  1.00  0.86           O  
ATOM   8322  CB  ASP A 534     -39.895   0.373  -8.664  1.00  0.86           C  
ATOM   8323  CG  ASP A 534     -39.689   1.548  -9.662  1.00  0.86           C  
ATOM   8324  OD1 ASP A 534     -39.207   1.321 -10.750  1.00  0.86           O  
ATOM   8325  OD2 ASP A 534     -40.008   2.672  -9.320  1.00  0.86           O  
ATOM   8326  H   ASP A 534     -42.162  -0.581  -9.535  1.00  0.86           H  
ATOM   8327  HA  ASP A 534     -39.351  -1.033 -10.115  1.00  0.86           H  
ATOM   8328 1HB  ASP A 534     -40.781   0.580  -8.070  1.00  0.86           H  
ATOM   8329 2HB  ASP A 534     -39.048   0.341  -7.979  1.00  0.86           H  
ATOM   8330  N   SER A 535     -40.522  -3.027  -8.043  1.00  0.92           N  
ATOM   8331  CA  SER A 535     -40.196  -4.048  -7.058  1.00  0.92           C  
ATOM   8332  C   SER A 535     -40.519  -5.444  -7.579  1.00  0.92           C  
ATOM   8333  O   SER A 535     -41.378  -5.586  -8.447  1.00  0.92           O  
ATOM   8334  CB  SER A 535     -40.970  -3.787  -5.787  1.00  0.92           C  
ATOM   8335  OG  SER A 535     -40.647  -2.531  -5.255  1.00  0.92           O  
ATOM   8336  H   SER A 535     -41.407  -3.041  -8.525  1.00  0.92           H  
ATOM   8337  HA  SER A 535     -39.140  -3.958  -6.843  1.00  0.92           H  
ATOM   8338 1HB  SER A 535     -42.028  -3.836  -6.011  1.00  0.92           H  
ATOM   8339 2HB  SER A 535     -40.768  -4.560  -5.054  1.00  0.92           H  
ATOM   8340  HG  SER A 535     -39.687  -2.532  -5.142  1.00  0.92           H  
ATOM   8341  N   PRO A 536     -39.865  -6.501  -7.062  1.00  0.97           N  
ATOM   8342  CA  PRO A 536     -40.152  -7.887  -7.373  1.00  0.97           C  
ATOM   8343  C   PRO A 536     -41.622  -8.165  -7.145  1.00  0.97           C  
ATOM   8344  O   PRO A 536     -42.218  -7.670  -6.175  1.00  0.97           O  
ATOM   8345  CB  PRO A 536     -39.254  -8.621  -6.401  1.00  0.97           C  
ATOM   8346  CG  PRO A 536     -38.088  -7.696  -6.173  1.00  0.97           C  
ATOM   8347  CD  PRO A 536     -38.679  -6.317  -6.183  1.00  0.97           C  
ATOM   8348  HA  PRO A 536     -39.881  -8.113  -8.388  1.00  0.97           H  
ATOM   8349 1HB  PRO A 536     -39.788  -8.804  -5.553  1.00  0.97           H  
ATOM   8350 2HB  PRO A 536     -38.966  -9.594  -6.823  1.00  0.97           H  
ATOM   8351 1HG  PRO A 536     -37.631  -7.922  -5.203  1.00  0.97           H  
ATOM   8352 2HG  PRO A 536     -37.307  -7.846  -6.939  1.00  0.97           H  
ATOM   8353 1HD  PRO A 536     -38.958  -6.006  -5.172  1.00  0.97           H  
ATOM   8354 2HD  PRO A 536     -37.919  -5.659  -6.644  1.00  0.97           H  
ATOM   8355  N   ILE A 537     -42.192  -8.970  -8.032  1.00  1.00           N  
ATOM   8356  CA  ILE A 537     -43.626  -9.239  -7.983  1.00  1.00           C  
ATOM   8357  C   ILE A 537     -43.855 -10.603  -7.356  1.00  1.00           C  
ATOM   8358  O   ILE A 537     -43.212 -11.582  -7.747  1.00  1.00           O  
ATOM   8359  CB  ILE A 537     -44.256  -9.177  -9.382  1.00  1.00           C  
ATOM   8360  CG1 ILE A 537     -43.985  -7.814 -10.027  1.00  1.00           C  
ATOM   8361  CG2 ILE A 537     -45.766  -9.378  -9.260  1.00  1.00           C  
ATOM   8362  CD1 ILE A 537     -44.421  -7.739 -11.473  1.00  1.00           C  
ATOM   8363  H   ILE A 537     -41.595  -9.399  -8.743  1.00  1.00           H  
ATOM   8364  HA  ILE A 537     -44.108  -8.491  -7.362  1.00  1.00           H  
ATOM   8365  HB  ILE A 537     -43.823  -9.937 -10.009  1.00  1.00           H  
ATOM   8366 1HG1 ILE A 537     -44.475  -7.047  -9.456  1.00  1.00           H  
ATOM   8367 2HG1 ILE A 537     -42.905  -7.620  -9.992  1.00  1.00           H  
ATOM   8368 1HG2 ILE A 537     -46.227  -9.335 -10.244  1.00  1.00           H  
ATOM   8369 2HG2 ILE A 537     -45.991 -10.310  -8.799  1.00  1.00           H  
ATOM   8370 3HG2 ILE A 537     -46.161  -8.613  -8.647  1.00  1.00           H  
ATOM   8371 1HD1 ILE A 537     -44.179  -6.755 -11.874  1.00  1.00           H  
ATOM   8372 2HD1 ILE A 537     -43.905  -8.495 -12.045  1.00  1.00           H  
ATOM   8373 3HD1 ILE A 537     -45.493  -7.905 -11.540  1.00  1.00           H  
ATOM   8374  N   TYR A 538     -44.698 -10.656  -6.334  1.00  1.00           N  
ATOM   8375  CA  TYR A 538     -44.871 -11.908  -5.615  1.00  1.00           C  
ATOM   8376  C   TYR A 538     -46.222 -11.993  -4.945  1.00  1.00           C  
ATOM   8377  O   TYR A 538     -46.945 -11.004  -4.862  1.00  1.00           O  
ATOM   8378  CB  TYR A 538     -43.740 -12.034  -4.632  1.00  1.00           C  
ATOM   8379  CG  TYR A 538     -43.792 -11.243  -3.396  1.00  1.00           C  
ATOM   8380  CD1 TYR A 538     -43.904 -11.906  -2.207  1.00  1.00           C  
ATOM   8381  CD2 TYR A 538     -43.772  -9.893  -3.428  1.00  1.00           C  
ATOM   8382  CE1 TYR A 538     -43.945 -11.223  -1.029  1.00  1.00           C  
ATOM   8383  CE2 TYR A 538     -43.830  -9.194  -2.258  1.00  1.00           C  
ATOM   8384  CZ  TYR A 538     -43.897  -9.851  -1.059  1.00  1.00           C  
ATOM   8385  OH  TYR A 538     -43.935  -9.150   0.113  1.00  1.00           O  
ATOM   8386  H   TYR A 538     -45.218  -9.825  -6.076  1.00  1.00           H  
ATOM   8387  HA  TYR A 538     -44.807 -12.732  -6.322  1.00  1.00           H  
ATOM   8388 1HB  TYR A 538     -43.596 -13.074  -4.360  1.00  1.00           H  
ATOM   8389 2HB  TYR A 538     -42.867 -11.717  -5.161  1.00  1.00           H  
ATOM   8390  HD1 TYR A 538     -43.928 -12.978  -2.211  1.00  1.00           H  
ATOM   8391  HD2 TYR A 538     -43.707  -9.371  -4.379  1.00  1.00           H  
ATOM   8392  HE1 TYR A 538     -44.011 -11.759  -0.082  1.00  1.00           H  
ATOM   8393  HE2 TYR A 538     -43.816  -8.132  -2.284  1.00  1.00           H  
ATOM   8394  HH  TYR A 538     -44.172  -9.748   0.825  1.00  1.00           H  
ATOM   8395  N   PHE A 539     -46.543 -13.144  -4.381  1.00  0.97           N  
ATOM   8396  CA  PHE A 539     -47.867 -13.351  -3.797  1.00  0.97           C  
ATOM   8397  C   PHE A 539     -48.469 -12.243  -2.913  1.00  0.97           C  
ATOM   8398  O   PHE A 539     -49.691 -12.089  -2.895  1.00  0.97           O  
ATOM   8399  CB  PHE A 539     -47.852 -14.648  -2.990  1.00  0.97           C  
ATOM   8400  CG  PHE A 539     -47.039 -14.596  -1.719  1.00  0.97           C  
ATOM   8401  CD1 PHE A 539     -47.615 -14.238  -0.512  1.00  0.97           C  
ATOM   8402  CD2 PHE A 539     -45.699 -14.938  -1.732  1.00  0.97           C  
ATOM   8403  CE1 PHE A 539     -46.863 -14.207   0.647  1.00  0.97           C  
ATOM   8404  CE2 PHE A 539     -44.946 -14.914  -0.576  1.00  0.97           C  
ATOM   8405  CZ  PHE A 539     -45.528 -14.543   0.614  1.00  0.97           C  
ATOM   8406  H   PHE A 539     -45.884 -13.931  -4.469  1.00  0.97           H  
ATOM   8407  HA  PHE A 539     -48.548 -13.508  -4.621  1.00  0.97           H  
ATOM   8408 1HB  PHE A 539     -48.870 -14.923  -2.731  1.00  0.97           H  
ATOM   8409 2HB  PHE A 539     -47.443 -15.445  -3.615  1.00  0.97           H  
ATOM   8410  HD1 PHE A 539     -48.674 -13.974  -0.487  1.00  0.97           H  
ATOM   8411  HD2 PHE A 539     -45.233 -15.232  -2.680  1.00  0.97           H  
ATOM   8412  HE1 PHE A 539     -47.330 -13.919   1.589  1.00  0.97           H  
ATOM   8413  HE2 PHE A 539     -43.888 -15.186  -0.607  1.00  0.97           H  
ATOM   8414  HZ  PHE A 539     -44.934 -14.523   1.527  1.00  0.97           H  
ATOM   8415  N   ALA A 540     -47.665 -11.462  -2.196  1.00  0.93           N  
ATOM   8416  CA  ALA A 540     -48.245 -10.449  -1.307  1.00  0.93           C  
ATOM   8417  C   ALA A 540     -48.550  -9.111  -1.999  1.00  0.93           C  
ATOM   8418  O   ALA A 540     -49.110  -8.210  -1.370  1.00  0.93           O  
ATOM   8419  CB  ALA A 540     -47.342 -10.190  -0.127  1.00  0.93           C  
ATOM   8420  H   ALA A 540     -46.664 -11.586  -2.255  1.00  0.93           H  
ATOM   8421  HA  ALA A 540     -49.184 -10.853  -0.934  1.00  0.93           H  
ATOM   8422 1HB  ALA A 540     -47.825  -9.482   0.544  1.00  0.93           H  
ATOM   8423 2HB  ALA A 540     -47.146 -11.117   0.406  1.00  0.93           H  
ATOM   8424 3HB  ALA A 540     -46.441  -9.775  -0.476  1.00  0.93           H  
ATOM   8425  N   ASN A 541     -48.199  -8.966  -3.283  1.00  0.88           N  
ATOM   8426  CA  ASN A 541     -48.418  -7.679  -3.955  1.00  0.88           C  
ATOM   8427  C   ASN A 541     -49.141  -7.800  -5.280  1.00  0.88           C  
ATOM   8428  O   ASN A 541     -49.378  -6.798  -5.959  1.00  0.88           O  
ATOM   8429  CB  ASN A 541     -47.103  -6.945  -4.180  1.00  0.88           C  
ATOM   8430  CG  ASN A 541     -46.117  -7.553  -5.083  1.00  0.88           C  
ATOM   8431  OD1 ASN A 541     -46.383  -8.472  -5.851  1.00  0.88           O  
ATOM   8432  ND2 ASN A 541     -44.929  -7.000  -5.001  1.00  0.88           N  
ATOM   8433  H   ASN A 541     -47.756  -9.737  -3.778  1.00  0.88           H  
ATOM   8434  HA  ASN A 541     -49.033  -7.056  -3.309  1.00  0.88           H  
ATOM   8435 1HB  ASN A 541     -47.300  -5.919  -4.494  1.00  0.88           H  
ATOM   8436 2HB  ASN A 541     -46.600  -6.908  -3.248  1.00  0.88           H  
ATOM   8437 1HD2 ASN A 541     -44.137  -7.310  -5.562  1.00  0.88           H  
ATOM   8438 2HD2 ASN A 541     -44.805  -6.228  -4.347  1.00  0.88           H  
ATOM   8439  N   ILE A 542     -49.580  -9.001  -5.614  1.00  0.83           N  
ATOM   8440  CA  ILE A 542     -50.238  -9.205  -6.889  1.00  0.83           C  
ATOM   8441  C   ILE A 542     -51.519  -8.419  -7.029  1.00  0.83           C  
ATOM   8442  O   ILE A 542     -51.742  -7.780  -8.053  1.00  0.83           O  
ATOM   8443  CB  ILE A 542     -50.554 -10.674  -7.114  1.00  0.83           C  
ATOM   8444  CG1 ILE A 542     -49.281 -11.445  -7.302  1.00  0.83           C  
ATOM   8445  CG2 ILE A 542     -51.461 -10.809  -8.278  1.00  0.83           C  
ATOM   8446  CD1 ILE A 542     -49.470 -12.916  -7.243  1.00  0.83           C  
ATOM   8447  H   ILE A 542     -49.393  -9.788  -5.003  1.00  0.83           H  
ATOM   8448  HA  ILE A 542     -49.554  -8.880  -7.674  1.00  0.83           H  
ATOM   8449  HB  ILE A 542     -51.043 -11.080  -6.228  1.00  0.83           H  
ATOM   8450 1HG1 ILE A 542     -48.829 -11.185  -8.260  1.00  0.83           H  
ATOM   8451 2HG1 ILE A 542     -48.611 -11.157  -6.524  1.00  0.83           H  
ATOM   8452 1HG2 ILE A 542     -51.696 -11.857  -8.429  1.00  0.83           H  
ATOM   8453 2HG2 ILE A 542     -52.380 -10.257  -8.093  1.00  0.83           H  
ATOM   8454 3HG2 ILE A 542     -50.968 -10.404  -9.155  1.00  0.83           H  
ATOM   8455 1HD1 ILE A 542     -48.513 -13.398  -7.345  1.00  0.83           H  
ATOM   8456 2HD1 ILE A 542     -49.908 -13.180  -6.292  1.00  0.83           H  
ATOM   8457 3HD1 ILE A 542     -50.132 -13.241  -8.035  1.00  0.83           H  
ATOM   8458  N   SER A 543     -52.364  -8.442  -6.003  1.00  0.79           N  
ATOM   8459  CA  SER A 543     -53.626  -7.725  -6.100  1.00  0.79           C  
ATOM   8460  C   SER A 543     -53.405  -6.231  -6.277  1.00  0.79           C  
ATOM   8461  O   SER A 543     -54.069  -5.588  -7.088  1.00  0.79           O  
ATOM   8462  CB  SER A 543     -54.465  -7.970  -4.865  1.00  0.79           C  
ATOM   8463  OG  SER A 543     -54.862  -9.312  -4.780  1.00  0.79           O  
ATOM   8464  H   SER A 543     -52.134  -8.969  -5.173  1.00  0.79           H  
ATOM   8465  HA  SER A 543     -54.167  -8.095  -6.971  1.00  0.79           H  
ATOM   8466 1HB  SER A 543     -53.894  -7.696  -3.976  1.00  0.79           H  
ATOM   8467 2HB  SER A 543     -55.345  -7.327  -4.897  1.00  0.79           H  
ATOM   8468  HG  SER A 543     -55.445  -9.368  -4.016  1.00  0.79           H  
ATOM   8469  N   TYR A 544     -52.425  -5.683  -5.563  1.00  0.76           N  
ATOM   8470  CA  TYR A 544     -52.153  -4.255  -5.631  1.00  0.76           C  
ATOM   8471  C   TYR A 544     -51.686  -3.878  -7.029  1.00  0.76           C  
ATOM   8472  O   TYR A 544     -52.113  -2.860  -7.585  1.00  0.76           O  
ATOM   8473  CB  TYR A 544     -51.072  -3.916  -4.625  1.00  0.76           C  
ATOM   8474  CG  TYR A 544     -51.486  -4.046  -3.187  1.00  0.76           C  
ATOM   8475  CD1 TYR A 544     -51.412  -5.292  -2.583  1.00  0.76           C  
ATOM   8476  CD2 TYR A 544     -51.865  -2.939  -2.453  1.00  0.76           C  
ATOM   8477  CE1 TYR A 544     -51.722  -5.440  -1.260  1.00  0.76           C  
ATOM   8478  CE2 TYR A 544     -52.178  -3.083  -1.116  1.00  0.76           C  
ATOM   8479  CZ  TYR A 544     -52.105  -4.330  -0.520  1.00  0.76           C  
ATOM   8480  OH  TYR A 544     -52.408  -4.479   0.814  1.00  0.76           O  
ATOM   8481  H   TYR A 544     -51.873  -6.263  -4.945  1.00  0.76           H  
ATOM   8482  HA  TYR A 544     -53.067  -3.705  -5.409  1.00  0.76           H  
ATOM   8483 1HB  TYR A 544     -50.215  -4.570  -4.788  1.00  0.76           H  
ATOM   8484 2HB  TYR A 544     -50.729  -2.894  -4.785  1.00  0.76           H  
ATOM   8485  HD1 TYR A 544     -51.100  -6.153  -3.166  1.00  0.76           H  
ATOM   8486  HD2 TYR A 544     -51.906  -1.958  -2.925  1.00  0.76           H  
ATOM   8487  HE1 TYR A 544     -51.655  -6.423  -0.792  1.00  0.76           H  
ATOM   8488  HE2 TYR A 544     -52.472  -2.213  -0.530  1.00  0.76           H  
ATOM   8489  HH  TYR A 544     -52.275  -5.397   1.067  1.00  0.76           H  
ATOM   8490  N   ILE A 545     -50.835  -4.726  -7.607  1.00  0.75           N  
ATOM   8491  CA  ILE A 545     -50.328  -4.511  -8.948  1.00  0.75           C  
ATOM   8492  C   ILE A 545     -51.422  -4.659  -9.991  1.00  0.75           C  
ATOM   8493  O   ILE A 545     -51.562  -3.802 -10.865  1.00  0.75           O  
ATOM   8494  CB  ILE A 545     -49.142  -5.441  -9.237  1.00  0.75           C  
ATOM   8495  CG1 ILE A 545     -47.951  -5.029  -8.363  1.00  0.75           C  
ATOM   8496  CG2 ILE A 545     -48.775  -5.366 -10.716  1.00  0.75           C  
ATOM   8497  CD1 ILE A 545     -46.891  -6.003  -8.322  1.00  0.75           C  
ATOM   8498  H   ILE A 545     -50.508  -5.542  -7.085  1.00  0.75           H  
ATOM   8499  HA  ILE A 545     -49.962  -3.494  -9.005  1.00  0.75           H  
ATOM   8500  HB  ILE A 545     -49.411  -6.466  -8.971  1.00  0.75           H  
ATOM   8501 1HG1 ILE A 545     -47.519  -4.143  -8.777  1.00  0.75           H  
ATOM   8502 2HG1 ILE A 545     -48.294  -4.830  -7.342  1.00  0.75           H  
ATOM   8503 1HG2 ILE A 545     -47.938  -6.031 -10.917  1.00  0.75           H  
ATOM   8504 2HG2 ILE A 545     -49.634  -5.673 -11.314  1.00  0.75           H  
ATOM   8505 3HG2 ILE A 545     -48.501  -4.341 -10.972  1.00  0.75           H  
ATOM   8506 1HD1 ILE A 545     -46.069  -5.643  -7.706  1.00  0.75           H  
ATOM   8507 2HD1 ILE A 545     -47.298  -6.913  -7.893  1.00  0.75           H  
ATOM   8508 3HD1 ILE A 545     -46.543  -6.181  -9.331  1.00  0.75           H  
ATOM   8509  N   LYS A 546     -52.249  -5.706  -9.890  1.00  0.75           N  
ATOM   8510  CA  LYS A 546     -53.312  -5.865 -10.874  1.00  0.75           C  
ATOM   8511  C   LYS A 546     -54.242  -4.658 -10.858  1.00  0.75           C  
ATOM   8512  O   LYS A 546     -54.613  -4.140 -11.916  1.00  0.75           O  
ATOM   8513  CB  LYS A 546     -54.177  -7.102 -10.584  1.00  0.75           C  
ATOM   8514  CG  LYS A 546     -53.579  -8.496 -10.831  1.00  0.75           C  
ATOM   8515  CD  LYS A 546     -54.631  -9.554 -10.469  1.00  0.75           C  
ATOM   8516  CE  LYS A 546     -54.206 -10.969 -10.815  1.00  0.75           C  
ATOM   8517  NZ  LYS A 546     -55.222 -11.970 -10.372  1.00  0.75           N  
ATOM   8518  H   LYS A 546     -52.124  -6.392  -9.150  1.00  0.75           H  
ATOM   8519  HA  LYS A 546     -52.868  -5.945 -11.865  1.00  0.75           H  
ATOM   8520 1HB  LYS A 546     -54.473  -7.072  -9.532  1.00  0.75           H  
ATOM   8521 2HB  LYS A 546     -55.088  -7.036 -11.170  1.00  0.75           H  
ATOM   8522 1HG  LYS A 546     -53.288  -8.626 -11.849  1.00  0.75           H  
ATOM   8523 2HG  LYS A 546     -52.703  -8.633 -10.212  1.00  0.75           H  
ATOM   8524 1HD  LYS A 546     -54.830  -9.502  -9.398  1.00  0.75           H  
ATOM   8525 2HD  LYS A 546     -55.555  -9.337 -11.004  1.00  0.75           H  
ATOM   8526 1HE  LYS A 546     -54.082 -11.050 -11.899  1.00  0.75           H  
ATOM   8527 2HE  LYS A 546     -53.273 -11.191 -10.340  1.00  0.75           H  
ATOM   8528 1HZ  LYS A 546     -54.917 -12.915 -10.646  1.00  0.75           H  
ATOM   8529 2HZ  LYS A 546     -55.352 -11.935  -9.380  1.00  0.75           H  
ATOM   8530 3HZ  LYS A 546     -56.111 -11.797 -10.834  1.00  0.75           H  
ATOM   8531  N   ASP A 547     -54.582  -4.166  -9.662  1.00  0.76           N  
ATOM   8532  CA  ASP A 547     -55.489  -3.035  -9.588  1.00  0.76           C  
ATOM   8533  C   ASP A 547     -54.853  -1.748 -10.073  1.00  0.76           C  
ATOM   8534  O   ASP A 547     -55.495  -0.988 -10.799  1.00  0.76           O  
ATOM   8535  CB  ASP A 547     -56.009  -2.842  -8.163  1.00  0.76           C  
ATOM   8536  CG  ASP A 547     -57.004  -3.917  -7.740  1.00  0.76           C  
ATOM   8537  OD1 ASP A 547     -57.458  -4.651  -8.601  1.00  0.76           O  
ATOM   8538  OD2 ASP A 547     -57.328  -3.984  -6.577  1.00  0.76           O  
ATOM   8539  H   ASP A 547     -54.246  -4.604  -8.801  1.00  0.76           H  
ATOM   8540  HA  ASP A 547     -56.342  -3.245 -10.230  1.00  0.76           H  
ATOM   8541 1HB  ASP A 547     -55.158  -2.868  -7.472  1.00  0.76           H  
ATOM   8542 2HB  ASP A 547     -56.477  -1.861  -8.072  1.00  0.76           H  
ATOM   8543  N   ARG A 548     -53.585  -1.511  -9.732  1.00  0.79           N  
ATOM   8544  CA  ARG A 548     -52.962  -0.265 -10.147  1.00  0.79           C  
ATOM   8545  C   ARG A 548     -52.826  -0.249 -11.668  1.00  0.79           C  
ATOM   8546  O   ARG A 548     -53.023   0.784 -12.313  1.00  0.79           O  
ATOM   8547  CB  ARG A 548     -51.618  -0.070  -9.492  1.00  0.79           C  
ATOM   8548  CG  ARG A 548     -51.030   1.320  -9.690  1.00  0.79           C  
ATOM   8549  CD  ARG A 548     -51.887   2.369  -9.007  1.00  0.79           C  
ATOM   8550  NE  ARG A 548     -51.304   3.714  -9.087  1.00  0.79           N  
ATOM   8551  CZ  ARG A 548     -51.864   4.863  -8.665  1.00  0.79           C  
ATOM   8552  NH1 ARG A 548     -53.054   4.908  -8.102  1.00  0.79           N  
ATOM   8553  NH2 ARG A 548     -51.170   5.963  -8.851  1.00  0.79           N  
ATOM   8554  H   ARG A 548     -53.068  -2.160  -9.138  1.00  0.79           H  
ATOM   8555  HA  ARG A 548     -53.607   0.562  -9.844  1.00  0.79           H  
ATOM   8556 1HB  ARG A 548     -51.697  -0.261  -8.422  1.00  0.79           H  
ATOM   8557 2HB  ARG A 548     -50.917  -0.799  -9.902  1.00  0.79           H  
ATOM   8558 1HG  ARG A 548     -50.053   1.371  -9.256  1.00  0.79           H  
ATOM   8559 2HG  ARG A 548     -50.978   1.546 -10.752  1.00  0.79           H  
ATOM   8560 1HD  ARG A 548     -52.861   2.397  -9.495  1.00  0.79           H  
ATOM   8561 2HD  ARG A 548     -52.019   2.113  -7.957  1.00  0.79           H  
ATOM   8562  HE  ARG A 548     -50.398   3.824  -9.528  1.00  0.79           H  
ATOM   8563 1HH1 ARG A 548     -53.622   4.059  -8.006  1.00  0.79           H  
ATOM   8564 2HH1 ARG A 548     -53.442   5.788  -7.809  1.00  0.79           H  
ATOM   8565 1HH2 ARG A 548     -50.272   5.870  -9.330  1.00  0.79           H  
ATOM   8566 2HH2 ARG A 548     -51.533   6.858  -8.564  1.00  0.79           H  
ATOM   8567  N   LEU A 549     -52.491  -1.403 -12.258  1.00  0.84           N  
ATOM   8568  CA  LEU A 549     -52.369  -1.437 -13.703  1.00  0.84           C  
ATOM   8569  C   LEU A 549     -53.718  -1.119 -14.339  1.00  0.84           C  
ATOM   8570  O   LEU A 549     -53.773  -0.375 -15.321  1.00  0.84           O  
ATOM   8571  CB  LEU A 549     -51.869  -2.810 -14.178  1.00  0.84           C  
ATOM   8572  CG  LEU A 549     -50.405  -3.137 -13.827  1.00  0.84           C  
ATOM   8573  CD1 LEU A 549     -50.092  -4.579 -14.216  1.00  0.84           C  
ATOM   8574  CD2 LEU A 549     -49.523  -2.162 -14.524  1.00  0.84           C  
ATOM   8575  H   LEU A 549     -52.311  -2.244 -11.709  1.00  0.84           H  
ATOM   8576  HA  LEU A 549     -51.651  -0.680 -14.010  1.00  0.84           H  
ATOM   8577 1HB  LEU A 549     -52.497  -3.580 -13.720  1.00  0.84           H  
ATOM   8578 2HB  LEU A 549     -51.983  -2.872 -15.260  1.00  0.84           H  
ATOM   8579  HG  LEU A 549     -50.252  -3.039 -12.759  1.00  0.84           H  
ATOM   8580 1HD1 LEU A 549     -49.060  -4.814 -13.962  1.00  0.84           H  
ATOM   8581 2HD1 LEU A 549     -50.761  -5.239 -13.670  1.00  0.84           H  
ATOM   8582 3HD1 LEU A 549     -50.240  -4.709 -15.286  1.00  0.84           H  
ATOM   8583 1HD2 LEU A 549     -48.482  -2.367 -14.277  1.00  0.84           H  
ATOM   8584 2HD2 LEU A 549     -49.669  -2.239 -15.595  1.00  0.84           H  
ATOM   8585 3HD2 LEU A 549     -49.794  -1.163 -14.194  1.00  0.84           H  
ATOM   8586  N   ARG A 550     -54.822  -1.628 -13.766  1.00  0.94           N  
ATOM   8587  CA  ARG A 550     -56.139  -1.283 -14.299  1.00  0.94           C  
ATOM   8588  C   ARG A 550     -56.393   0.221 -14.189  1.00  0.94           C  
ATOM   8589  O   ARG A 550     -56.884   0.837 -15.124  1.00  0.94           O  
ATOM   8590  CB  ARG A 550     -57.257  -2.027 -13.586  1.00  0.94           C  
ATOM   8591  CG  ARG A 550     -57.306  -3.523 -13.844  1.00  0.94           C  
ATOM   8592  CD  ARG A 550     -58.503  -4.158 -13.227  1.00  0.94           C  
ATOM   8593  NE  ARG A 550     -58.412  -5.604 -13.262  1.00  0.94           N  
ATOM   8594  CZ  ARG A 550     -58.053  -6.365 -12.206  1.00  0.94           C  
ATOM   8595  NH1 ARG A 550     -57.808  -5.796 -11.038  1.00  0.94           N  
ATOM   8596  NH2 ARG A 550     -57.960  -7.672 -12.349  1.00  0.94           N  
ATOM   8597  H   ARG A 550     -54.749  -2.269 -12.972  1.00  0.94           H  
ATOM   8598  HA  ARG A 550     -56.164  -1.561 -15.355  1.00  0.94           H  
ATOM   8599 1HB  ARG A 550     -57.161  -1.884 -12.512  1.00  0.94           H  
ATOM   8600 2HB  ARG A 550     -58.216  -1.608 -13.886  1.00  0.94           H  
ATOM   8601 1HG  ARG A 550     -57.347  -3.699 -14.919  1.00  0.94           H  
ATOM   8602 2HG  ARG A 550     -56.428  -3.997 -13.447  1.00  0.94           H  
ATOM   8603 1HD  ARG A 550     -58.582  -3.846 -12.184  1.00  0.94           H  
ATOM   8604 2HD  ARG A 550     -59.398  -3.860 -13.769  1.00  0.94           H  
ATOM   8605  HE  ARG A 550     -58.616  -6.084 -14.152  1.00  0.94           H  
ATOM   8606 1HH1 ARG A 550     -57.896  -4.791 -10.941  1.00  0.94           H  
ATOM   8607 2HH1 ARG A 550     -57.547  -6.349 -10.226  1.00  0.94           H  
ATOM   8608 1HH2 ARG A 550     -58.139  -8.091 -13.278  1.00  0.94           H  
ATOM   8609 2HH2 ARG A 550     -57.702  -8.249 -11.572  1.00  0.94           H  
ATOM   8610  N   GLU A 551     -55.987   0.835 -13.069  1.00  1.10           N  
ATOM   8611  CA  GLU A 551     -56.182   2.277 -12.861  1.00  1.10           C  
ATOM   8612  C   GLU A 551     -55.436   3.109 -13.907  1.00  1.10           C  
ATOM   8613  O   GLU A 551     -55.878   4.200 -14.273  1.00  1.10           O  
ATOM   8614  CB  GLU A 551     -55.756   2.707 -11.448  1.00  1.10           C  
ATOM   8615  CG  GLU A 551     -56.669   2.201 -10.305  1.00  1.10           C  
ATOM   8616  CD  GLU A 551     -56.161   2.595  -8.930  1.00  1.10           C  
ATOM   8617  OE1 GLU A 551     -55.121   3.206  -8.876  1.00  1.10           O  
ATOM   8618  OE2 GLU A 551     -56.806   2.297  -7.951  1.00  1.10           O  
ATOM   8619  H   GLU A 551     -55.578   0.272 -12.322  1.00  1.10           H  
ATOM   8620  HA  GLU A 551     -57.246   2.492 -12.969  1.00  1.10           H  
ATOM   8621 1HB  GLU A 551     -54.751   2.349 -11.254  1.00  1.10           H  
ATOM   8622 2HB  GLU A 551     -55.724   3.794 -11.397  1.00  1.10           H  
ATOM   8623 1HG  GLU A 551     -57.664   2.619 -10.444  1.00  1.10           H  
ATOM   8624 2HG  GLU A 551     -56.750   1.123 -10.365  1.00  1.10           H  
ATOM   8625  N   TYR A 552     -54.303   2.594 -14.387  1.00  1.35           N  
ATOM   8626  CA  TYR A 552     -53.510   3.274 -15.407  1.00  1.35           C  
ATOM   8627  C   TYR A 552     -54.093   3.146 -16.825  1.00  1.35           C  
ATOM   8628  O   TYR A 552     -53.616   3.801 -17.757  1.00  1.35           O  
ATOM   8629  CB  TYR A 552     -52.065   2.783 -15.369  1.00  1.35           C  
ATOM   8630  CG  TYR A 552     -51.307   3.282 -14.147  1.00  1.35           C  
ATOM   8631  CD1 TYR A 552     -51.796   4.373 -13.449  1.00  1.35           C  
ATOM   8632  CD2 TYR A 552     -50.123   2.688 -13.742  1.00  1.35           C  
ATOM   8633  CE1 TYR A 552     -51.111   4.861 -12.367  1.00  1.35           C  
ATOM   8634  CE2 TYR A 552     -49.437   3.196 -12.658  1.00  1.35           C  
ATOM   8635  CZ  TYR A 552     -49.916   4.268 -11.974  1.00  1.35           C  
ATOM   8636  OH  TYR A 552     -49.235   4.762 -10.858  1.00  1.35           O  
ATOM   8637  H   TYR A 552     -53.970   1.709 -14.000  1.00  1.35           H  
ATOM   8638  HA  TYR A 552     -53.504   4.336 -15.169  1.00  1.35           H  
ATOM   8639 1HB  TYR A 552     -52.046   1.690 -15.366  1.00  1.35           H  
ATOM   8640 2HB  TYR A 552     -51.541   3.124 -16.249  1.00  1.35           H  
ATOM   8641  HD1 TYR A 552     -52.728   4.849 -13.757  1.00  1.35           H  
ATOM   8642  HD2 TYR A 552     -49.734   1.839 -14.274  1.00  1.35           H  
ATOM   8643  HE1 TYR A 552     -51.506   5.716 -11.821  1.00  1.35           H  
ATOM   8644  HE2 TYR A 552     -48.526   2.758 -12.346  1.00  1.35           H  
ATOM   8645  HH  TYR A 552     -48.400   4.260 -10.710  1.00  1.35           H  
ATOM   8646  N   GLU A 553     -55.120   2.316 -16.994  1.00  1.69           N  
ATOM   8647  CA  GLU A 553     -55.789   2.165 -18.278  1.00  1.69           C  
ATOM   8648  C   GLU A 553     -56.799   3.304 -18.376  1.00  1.69           C  
ATOM   8649  O   GLU A 553     -57.535   3.572 -17.434  1.00  1.69           O  
ATOM   8650  CB  GLU A 553     -56.463   0.790 -18.382  1.00  1.69           C  
ATOM   8651  CG  GLU A 553     -57.166   0.490 -19.693  1.00  1.69           C  
ATOM   8652  CD  GLU A 553     -57.797  -0.871 -19.674  1.00  1.69           C  
ATOM   8653  OE1 GLU A 553     -57.490  -1.633 -18.794  1.00  1.69           O  
ATOM   8654  OE2 GLU A 553     -58.614  -1.147 -20.516  1.00  1.69           O  
ATOM   8655  H   GLU A 553     -55.495   1.795 -16.203  1.00  1.69           H  
ATOM   8656  HA  GLU A 553     -55.062   2.269 -19.079  1.00  1.69           H  
ATOM   8657 1HB  GLU A 553     -55.713   0.013 -18.223  1.00  1.69           H  
ATOM   8658 2HB  GLU A 553     -57.188   0.688 -17.594  1.00  1.69           H  
ATOM   8659 1HG  GLU A 553     -57.933   1.242 -19.886  1.00  1.69           H  
ATOM   8660 2HG  GLU A 553     -56.440   0.531 -20.496  1.00  1.69           H  
ATOM   8661  N   VAL A 554     -56.838   3.998 -19.499  1.00  2.16           N  
ATOM   8662  CA  VAL A 554     -57.750   5.127 -19.606  1.00  2.16           C  
ATOM   8663  C   VAL A 554     -59.204   4.749 -19.900  1.00  2.16           C  
ATOM   8664  O   VAL A 554     -60.131   5.203 -19.223  1.00  2.16           O  
ATOM   8665  CB  VAL A 554     -57.235   6.075 -20.688  1.00  2.16           C  
ATOM   8666  CG1 VAL A 554     -58.208   7.186 -20.903  1.00  2.16           C  
ATOM   8667  CG2 VAL A 554     -55.872   6.604 -20.262  1.00  2.16           C  
ATOM   8668  H   VAL A 554     -56.222   3.766 -20.262  1.00  2.16           H  
ATOM   8669  HA  VAL A 554     -57.726   5.661 -18.654  1.00  2.16           H  
ATOM   8670  HB  VAL A 554     -57.147   5.540 -21.632  1.00  2.16           H  
ATOM   8671 1HG1 VAL A 554     -57.823   7.843 -21.673  1.00  2.16           H  
ATOM   8672 2HG1 VAL A 554     -59.167   6.775 -21.218  1.00  2.16           H  
ATOM   8673 3HG1 VAL A 554     -58.335   7.745 -19.980  1.00  2.16           H  
ATOM   8674 1HG2 VAL A 554     -55.487   7.275 -21.030  1.00  2.16           H  
ATOM   8675 2HG2 VAL A 554     -55.971   7.145 -19.320  1.00  2.16           H  
ATOM   8676 3HG2 VAL A 554     -55.182   5.768 -20.128  1.00  2.16           H  
ATOM   8677  N   ALA A 555     -59.426   3.900 -20.893  1.00  2.75           N  
ATOM   8678  CA  ALA A 555     -60.790   3.542 -21.276  1.00  2.75           C  
ATOM   8679  C   ALA A 555     -61.374   2.456 -20.378  1.00  2.75           C  
ATOM   8680  O   ALA A 555     -61.564   1.314 -20.796  1.00  2.75           O  
ATOM   8681  CB  ALA A 555     -60.828   3.102 -22.723  1.00  2.75           C  
ATOM   8682  H   ALA A 555     -58.645   3.527 -21.406  1.00  2.75           H  
ATOM   8683  HA  ALA A 555     -61.412   4.430 -21.167  1.00  2.75           H  
ATOM   8684 1HB  ALA A 555     -61.855   2.877 -23.004  1.00  2.75           H  
ATOM   8685 2HB  ALA A 555     -60.451   3.917 -23.331  1.00  2.75           H  
ATOM   8686 3HB  ALA A 555     -60.208   2.218 -22.854  1.00  2.75           H  
ATOM   8687  N   VAL A 556     -61.679   2.843 -19.146  1.00  3.42           N  
ATOM   8688  CA  VAL A 556     -62.190   1.930 -18.127  1.00  3.42           C  
ATOM   8689  C   VAL A 556     -63.618   2.264 -17.715  1.00  3.42           C  
ATOM   8690  O   VAL A 556     -64.083   1.872 -16.646  1.00  3.42           O  
ATOM   8691  CB  VAL A 556     -61.266   1.934 -16.906  1.00  3.42           C  
ATOM   8692  CG1 VAL A 556     -59.919   1.389 -17.304  1.00  3.42           C  
ATOM   8693  CG2 VAL A 556     -61.127   3.338 -16.386  1.00  3.42           C  
ATOM   8694  H   VAL A 556     -61.469   3.814 -18.910  1.00  3.42           H  
ATOM   8695  HA  VAL A 556     -62.186   0.925 -18.539  1.00  3.42           H  
ATOM   8696  HB  VAL A 556     -61.677   1.290 -16.131  1.00  3.42           H  
ATOM   8697 1HG1 VAL A 556     -59.248   1.387 -16.442  1.00  3.42           H  
ATOM   8698 2HG1 VAL A 556     -60.023   0.372 -17.680  1.00  3.42           H  
ATOM   8699 3HG1 VAL A 556     -59.495   2.014 -18.080  1.00  3.42           H  
ATOM   8700 1HG2 VAL A 556     -60.465   3.343 -15.521  1.00  3.42           H  
ATOM   8701 2HG2 VAL A 556     -60.706   3.967 -17.162  1.00  3.42           H  
ATOM   8702 3HG2 VAL A 556     -62.105   3.719 -16.101  1.00  3.42           H  
ATOM   8703  N   ASP A 557     -64.312   2.989 -18.580  1.00  4.08           N  
ATOM   8704  CA  ASP A 557     -65.710   3.338 -18.374  1.00  4.08           C  
ATOM   8705  C   ASP A 557     -66.601   2.201 -18.857  1.00  4.08           C  
ATOM   8706  O   ASP A 557     -66.763   1.973 -20.061  1.00  4.08           O  
ATOM   8707  CB  ASP A 557     -66.060   4.661 -19.064  1.00  4.08           C  
ATOM   8708  CG  ASP A 557     -67.531   5.124 -18.846  1.00  4.08           C  
ATOM   8709  OD1 ASP A 557     -68.371   4.316 -18.467  1.00  4.08           O  
ATOM   8710  OD2 ASP A 557     -67.793   6.282 -19.076  1.00  4.08           O  
ATOM   8711  H   ASP A 557     -63.847   3.281 -19.426  1.00  4.08           H  
ATOM   8712  HA  ASP A 557     -65.878   3.468 -17.304  1.00  4.08           H  
ATOM   8713 1HB  ASP A 557     -65.398   5.446 -18.696  1.00  4.08           H  
ATOM   8714 2HB  ASP A 557     -65.884   4.567 -20.135  1.00  4.08           H  
ATOM   8715  N   LYS A 558     -67.177   1.486 -17.893  1.00  4.64           N  
ATOM   8716  CA  LYS A 558     -67.988   0.289 -18.108  1.00  4.64           C  
ATOM   8717  C   LYS A 558     -69.235   0.517 -18.965  1.00  4.64           C  
ATOM   8718  O   LYS A 558     -69.862  -0.447 -19.405  1.00  4.64           O  
ATOM   8719  CB  LYS A 558     -68.381  -0.345 -16.770  1.00  4.64           C  
ATOM   8720  CG  LYS A 558     -69.360   0.448 -15.912  1.00  4.64           C  
ATOM   8721  CD  LYS A 558     -69.611  -0.279 -14.587  1.00  4.64           C  
ATOM   8722  CE  LYS A 558     -70.628   0.445 -13.724  1.00  4.64           C  
ATOM   8723  NZ  LYS A 558     -70.832  -0.238 -12.412  1.00  4.64           N  
ATOM   8724  H   LYS A 558     -67.006   1.781 -16.940  1.00  4.64           H  
ATOM   8725  HA  LYS A 558     -67.369  -0.432 -18.641  1.00  4.64           H  
ATOM   8726 1HB  LYS A 558     -68.823  -1.324 -16.954  1.00  4.64           H  
ATOM   8727 2HB  LYS A 558     -67.481  -0.503 -16.175  1.00  4.64           H  
ATOM   8728 1HG  LYS A 558     -68.959   1.443 -15.713  1.00  4.64           H  
ATOM   8729 2HG  LYS A 558     -70.307   0.558 -16.444  1.00  4.64           H  
ATOM   8730 1HD  LYS A 558     -69.978  -1.285 -14.794  1.00  4.64           H  
ATOM   8731 2HD  LYS A 558     -68.674  -0.360 -14.036  1.00  4.64           H  
ATOM   8732 1HE  LYS A 558     -70.288   1.463 -13.547  1.00  4.64           H  
ATOM   8733 2HE  LYS A 558     -71.577   0.474 -14.251  1.00  4.64           H  
ATOM   8734 1HZ  LYS A 558     -71.518   0.272 -11.874  1.00  4.64           H  
ATOM   8735 2HZ  LYS A 558     -71.160  -1.180 -12.570  1.00  4.64           H  
ATOM   8736 3HZ  LYS A 558     -69.960  -0.266 -11.905  1.00  4.64           H  
ATOM   8737  N   TYR A 559     -69.615   1.775 -19.192  1.00  5.03           N  
ATOM   8738  CA  TYR A 559     -70.793   2.046 -19.995  1.00  5.03           C  
ATOM   8739  C   TYR A 559     -70.446   2.303 -21.466  1.00  5.03           C  
ATOM   8740  O   TYR A 559     -71.327   2.628 -22.267  1.00  5.03           O  
ATOM   8741  CB  TYR A 559     -71.540   3.240 -19.417  1.00  5.03           C  
ATOM   8742  CG  TYR A 559     -72.128   2.978 -18.046  1.00  5.03           C  
ATOM   8743  CD1 TYR A 559     -71.487   3.453 -16.910  1.00  5.03           C  
ATOM   8744  CD2 TYR A 559     -73.308   2.265 -17.927  1.00  5.03           C  
ATOM   8745  CE1 TYR A 559     -72.035   3.219 -15.660  1.00  5.03           C  
ATOM   8746  CE2 TYR A 559     -73.854   2.030 -16.682  1.00  5.03           C  
ATOM   8747  CZ  TYR A 559     -73.226   2.505 -15.552  1.00  5.03           C  
ATOM   8748  OH  TYR A 559     -73.781   2.274 -14.309  1.00  5.03           O  
ATOM   8749  H   TYR A 559     -69.072   2.569 -18.825  1.00  5.03           H  
ATOM   8750  HA  TYR A 559     -71.445   1.175 -19.958  1.00  5.03           H  
ATOM   8751 1HB  TYR A 559     -70.853   4.088 -19.338  1.00  5.03           H  
ATOM   8752 2HB  TYR A 559     -72.346   3.530 -20.089  1.00  5.03           H  
ATOM   8753  HD1 TYR A 559     -70.551   4.015 -17.006  1.00  5.03           H  
ATOM   8754  HD2 TYR A 559     -73.809   1.891 -18.820  1.00  5.03           H  
ATOM   8755  HE1 TYR A 559     -71.535   3.596 -14.769  1.00  5.03           H  
ATOM   8756  HE2 TYR A 559     -74.785   1.470 -16.593  1.00  5.03           H  
ATOM   8757  HH  TYR A 559     -74.634   1.841 -14.416  1.00  5.03           H  
ATOM   8758  N   THR A 560     -69.173   2.119 -21.833  1.00  5.27           N  
ATOM   8759  CA  THR A 560     -68.748   2.307 -23.215  1.00  5.27           C  
ATOM   8760  C   THR A 560     -68.341   0.975 -23.830  1.00  5.27           C  
ATOM   8761  O   THR A 560     -68.156  -0.018 -23.129  1.00  5.27           O  
ATOM   8762  CB  THR A 560     -67.556   3.276 -23.306  1.00  5.27           C  
ATOM   8763  OG1 THR A 560     -66.402   2.674 -22.697  1.00  5.27           O  
ATOM   8764  CG2 THR A 560     -67.888   4.558 -22.570  1.00  5.27           C  
ATOM   8765  H   THR A 560     -68.472   1.875 -21.131  1.00  5.27           H  
ATOM   8766  HA  THR A 560     -69.579   2.710 -23.793  1.00  5.27           H  
ATOM   8767  HB  THR A 560     -67.337   3.502 -24.348  1.00  5.27           H  
ATOM   8768  HG1 THR A 560     -66.637   2.350 -21.789  1.00  5.27           H  
ATOM   8769 1HG2 THR A 560     -67.047   5.245 -22.621  1.00  5.27           H  
ATOM   8770 2HG2 THR A 560     -68.764   5.022 -23.020  1.00  5.27           H  
ATOM   8771 3HG2 THR A 560     -68.101   4.326 -21.528  1.00  5.27           H  
ATOM   8772  N   ASN A 561     -68.165   0.966 -25.151  1.00  5.36           N  
ATOM   8773  CA  ASN A 561     -67.740  -0.236 -25.868  1.00  5.36           C  
ATOM   8774  C   ASN A 561     -66.252  -0.238 -26.233  1.00  5.36           C  
ATOM   8775  O   ASN A 561     -65.818  -1.049 -27.048  1.00  5.36           O  
ATOM   8776  CB  ASN A 561     -68.576  -0.411 -27.123  1.00  5.36           C  
ATOM   8777  CG  ASN A 561     -70.022  -0.725 -26.824  1.00  5.36           C  
ATOM   8778  OD1 ASN A 561     -70.332  -1.492 -25.906  1.00  5.36           O  
ATOM   8779  ND2 ASN A 561     -70.915  -0.143 -27.587  1.00  5.36           N  
ATOM   8780  H   ASN A 561     -68.343   1.811 -25.674  1.00  5.36           H  
ATOM   8781  HA  ASN A 561     -67.909  -1.098 -25.220  1.00  5.36           H  
ATOM   8782 1HB  ASN A 561     -68.527   0.497 -27.723  1.00  5.36           H  
ATOM   8783 2HB  ASN A 561     -68.158  -1.221 -27.722  1.00  5.36           H  
ATOM   8784 1HD2 ASN A 561     -71.891  -0.314 -27.437  1.00  5.36           H  
ATOM   8785 2HD2 ASN A 561     -70.625   0.470 -28.322  1.00  5.36           H  
ATOM   8786  N   ARG A 562     -65.478   0.691 -25.666  1.00  5.27           N  
ATOM   8787  CA  ARG A 562     -64.045   0.799 -25.982  1.00  5.27           C  
ATOM   8788  C   ARG A 562     -63.781   0.910 -27.488  1.00  5.27           C  
ATOM   8789  O   ARG A 562     -62.992   0.148 -28.053  1.00  5.27           O  
ATOM   8790  CB  ARG A 562     -63.242  -0.358 -25.387  1.00  5.27           C  
ATOM   8791  CG  ARG A 562     -63.295  -0.437 -23.852  1.00  5.27           C  
ATOM   8792  CD  ARG A 562     -62.438  -1.542 -23.270  1.00  5.27           C  
ATOM   8793  NE  ARG A 562     -62.871  -2.855 -23.722  1.00  5.27           N  
ATOM   8794  CZ  ARG A 562     -63.933  -3.515 -23.192  1.00  5.27           C  
ATOM   8795  NH1 ARG A 562     -64.625  -2.949 -22.221  1.00  5.27           N  
ATOM   8796  NH2 ARG A 562     -64.299  -4.708 -23.635  1.00  5.27           N  
ATOM   8797  H   ARG A 562     -65.886   1.320 -24.986  1.00  5.27           H  
ATOM   8798  HA  ARG A 562     -63.673   1.708 -25.515  1.00  5.27           H  
ATOM   8799 1HB  ARG A 562     -63.600  -1.308 -25.783  1.00  5.27           H  
ATOM   8800 2HB  ARG A 562     -62.199  -0.259 -25.679  1.00  5.27           H  
ATOM   8801 1HG  ARG A 562     -62.952   0.510 -23.430  1.00  5.27           H  
ATOM   8802 2HG  ARG A 562     -64.328  -0.609 -23.539  1.00  5.27           H  
ATOM   8803 1HD  ARG A 562     -61.398  -1.403 -23.573  1.00  5.27           H  
ATOM   8804 2HD  ARG A 562     -62.501  -1.514 -22.184  1.00  5.27           H  
ATOM   8805  HE  ARG A 562     -62.296  -3.323 -24.445  1.00  5.27           H  
ATOM   8806 1HH1 ARG A 562     -64.363  -2.031 -21.879  1.00  5.27           H  
ATOM   8807 2HH1 ARG A 562     -65.426  -3.422 -21.827  1.00  5.27           H  
ATOM   8808 1HH2 ARG A 562     -63.808  -5.146 -24.407  1.00  5.27           H  
ATOM   8809 2HH2 ARG A 562     -65.095  -5.173 -23.226  1.00  5.27           H  
ATOM   8810  N   GLY A 563     -64.487   1.832 -28.142  1.00  4.98           N  
ATOM   8811  CA  GLY A 563     -64.314   2.084 -29.569  1.00  4.98           C  
ATOM   8812  C   GLY A 563     -63.366   3.259 -29.778  1.00  4.98           C  
ATOM   8813  O   GLY A 563     -62.681   3.689 -28.856  1.00  4.98           O  
ATOM   8814  H   GLY A 563     -65.140   2.395 -27.620  1.00  4.98           H  
ATOM   8815 1HA  GLY A 563     -63.928   1.193 -30.059  1.00  4.98           H  
ATOM   8816 2HA  GLY A 563     -65.282   2.304 -30.017  1.00  4.98           H  
ATOM   8817  N   LEU A 564     -63.385   3.856 -30.964  1.00  4.46           N  
ATOM   8818  CA  LEU A 564     -62.474   4.971 -31.241  1.00  4.46           C  
ATOM   8819  C   LEU A 564     -63.067   6.312 -30.825  1.00  4.46           C  
ATOM   8820  O   LEU A 564     -62.497   7.373 -31.077  1.00  4.46           O  
ATOM   8821  CB  LEU A 564     -62.047   4.973 -32.710  1.00  4.46           C  
ATOM   8822  CG  LEU A 564     -61.189   3.759 -33.121  1.00  4.46           C  
ATOM   8823  CD1 LEU A 564     -60.896   3.804 -34.612  1.00  4.46           C  
ATOM   8824  CD2 LEU A 564     -59.892   3.793 -32.315  1.00  4.46           C  
ATOM   8825  H   LEU A 564     -63.991   3.512 -31.696  1.00  4.46           H  
ATOM   8826  HA  LEU A 564     -61.570   4.821 -30.650  1.00  4.46           H  
ATOM   8827 1HB  LEU A 564     -62.938   4.988 -33.335  1.00  4.46           H  
ATOM   8828 2HB  LEU A 564     -61.470   5.878 -32.906  1.00  4.46           H  
ATOM   8829  HG  LEU A 564     -61.726   2.836 -32.911  1.00  4.46           H  
ATOM   8830 1HD1 LEU A 564     -60.286   2.941 -34.890  1.00  4.46           H  
ATOM   8831 2HD1 LEU A 564     -61.832   3.780 -35.168  1.00  4.46           H  
ATOM   8832 3HD1 LEU A 564     -60.355   4.719 -34.849  1.00  4.46           H  
ATOM   8833 1HD2 LEU A 564     -59.267   2.954 -32.591  1.00  4.46           H  
ATOM   8834 2HD2 LEU A 564     -59.360   4.718 -32.530  1.00  4.46           H  
ATOM   8835 3HD2 LEU A 564     -60.120   3.745 -31.247  1.00  4.46           H  
ATOM   8836  N   GLU A 565     -64.224   6.244 -30.176  1.00  3.76           N  
ATOM   8837  CA  GLU A 565     -64.922   7.402 -29.646  1.00  3.76           C  
ATOM   8838  C   GLU A 565     -64.371   7.779 -28.268  1.00  3.76           C  
ATOM   8839  O   GLU A 565     -64.716   8.828 -27.720  1.00  3.76           O  
ATOM   8840  CB  GLU A 565     -66.419   7.106 -29.531  1.00  3.76           C  
ATOM   8841  CG  GLU A 565     -67.122   6.887 -30.865  1.00  3.76           C  
ATOM   8842  CD  GLU A 565     -68.595   6.571 -30.718  1.00  3.76           C  
ATOM   8843  OE1 GLU A 565     -69.065   6.507 -29.606  1.00  3.76           O  
ATOM   8844  OE2 GLU A 565     -69.246   6.397 -31.722  1.00  3.76           O  
ATOM   8845  H   GLU A 565     -64.625   5.334 -30.028  1.00  3.76           H  
ATOM   8846  HA  GLU A 565     -64.769   8.243 -30.322  1.00  3.76           H  
ATOM   8847 1HB  GLU A 565     -66.562   6.210 -28.927  1.00  3.76           H  
ATOM   8848 2HB  GLU A 565     -66.915   7.930 -29.018  1.00  3.76           H  
ATOM   8849 1HG  GLU A 565     -67.013   7.787 -31.468  1.00  3.76           H  
ATOM   8850 2HG  GLU A 565     -66.629   6.069 -31.389  1.00  3.76           H  
ATOM   8851  N   VAL A 566     -63.524   6.913 -27.704  1.00  2.99           N  
ATOM   8852  CA  VAL A 566     -62.947   7.135 -26.384  1.00  2.99           C  
ATOM   8853  C   VAL A 566     -61.436   7.010 -26.472  1.00  2.99           C  
ATOM   8854  O   VAL A 566     -60.902   6.506 -27.461  1.00  2.99           O  
ATOM   8855  CB  VAL A 566     -63.483   6.112 -25.351  1.00  2.99           C  
ATOM   8856  CG1 VAL A 566     -65.002   6.223 -25.226  1.00  2.99           C  
ATOM   8857  CG2 VAL A 566     -63.088   4.706 -25.759  1.00  2.99           C  
ATOM   8858  H   VAL A 566     -63.270   6.056 -28.198  1.00  2.99           H  
ATOM   8859  HA  VAL A 566     -63.195   8.142 -26.049  1.00  2.99           H  
ATOM   8860  HB  VAL A 566     -63.053   6.339 -24.376  1.00  2.99           H  
ATOM   8861 1HG1 VAL A 566     -65.353   5.510 -24.482  1.00  2.99           H  
ATOM   8862 2HG1 VAL A 566     -65.270   7.234 -24.918  1.00  2.99           H  
ATOM   8863 3HG1 VAL A 566     -65.470   6.001 -26.184  1.00  2.99           H  
ATOM   8864 1HG2 VAL A 566     -63.454   4.005 -25.017  1.00  2.99           H  
ATOM   8865 2HG2 VAL A 566     -63.526   4.480 -26.720  1.00  2.99           H  
ATOM   8866 3HG2 VAL A 566     -62.008   4.632 -25.825  1.00  2.99           H  
ATOM   8867  N   ASP A 567     -60.726   7.396 -25.419  1.00  2.27           N  
ATOM   8868  CA  ASP A 567     -59.269   7.256 -25.425  1.00  2.27           C  
ATOM   8869  C   ASP A 567     -58.854   5.826 -25.113  1.00  2.27           C  
ATOM   8870  O   ASP A 567     -58.329   5.502 -24.049  1.00  2.27           O  
ATOM   8871  CB  ASP A 567     -58.637   8.239 -24.454  1.00  2.27           C  
ATOM   8872  CG  ASP A 567     -58.689   9.652 -24.972  1.00  2.27           C  
ATOM   8873  OD1 ASP A 567     -58.467   9.819 -26.152  1.00  2.27           O  
ATOM   8874  OD2 ASP A 567     -58.971  10.549 -24.219  1.00  2.27           O  
ATOM   8875  H   ASP A 567     -61.191   7.800 -24.618  1.00  2.27           H  
ATOM   8876  HA  ASP A 567     -58.905   7.495 -26.426  1.00  2.27           H  
ATOM   8877 1HB  ASP A 567     -59.179   8.202 -23.515  1.00  2.27           H  
ATOM   8878 2HB  ASP A 567     -57.603   7.959 -24.262  1.00  2.27           H  
ATOM   8879  N   ARG A 568     -59.150   4.978 -26.083  1.00  1.68           N  
ATOM   8880  CA  ARG A 568     -58.962   3.551 -26.037  1.00  1.68           C  
ATOM   8881  C   ARG A 568     -57.534   3.172 -25.873  1.00  1.68           C  
ATOM   8882  O   ARG A 568     -56.668   3.718 -26.549  1.00  1.68           O  
ATOM   8883  CB  ARG A 568     -59.458   2.901 -27.314  1.00  1.68           C  
ATOM   8884  CG  ARG A 568     -59.485   1.393 -27.246  1.00  1.68           C  
ATOM   8885  CD  ARG A 568     -60.194   0.794 -28.361  1.00  1.68           C  
ATOM   8886  NE  ARG A 568     -59.484   0.756 -29.617  1.00  1.68           N  
ATOM   8887  CZ  ARG A 568     -60.102   0.427 -30.770  1.00  1.68           C  
ATOM   8888  NH1 ARG A 568     -61.394   0.159 -30.743  1.00  1.68           N  
ATOM   8889  NH2 ARG A 568     -59.442   0.357 -31.919  1.00  1.68           N  
ATOM   8890  H   ARG A 568     -59.581   5.386 -26.909  1.00  1.68           H  
ATOM   8891  HA  ARG A 568     -59.524   3.148 -25.207  1.00  1.68           H  
ATOM   8892 1HB  ARG A 568     -60.467   3.251 -27.538  1.00  1.68           H  
ATOM   8893 2HB  ARG A 568     -58.816   3.186 -28.147  1.00  1.68           H  
ATOM   8894 1HG  ARG A 568     -58.466   1.008 -27.278  1.00  1.68           H  
ATOM   8895 2HG  ARG A 568     -59.962   1.075 -26.319  1.00  1.68           H  
ATOM   8896 1HD  ARG A 568     -60.495  -0.222 -28.106  1.00  1.68           H  
ATOM   8897 2HD  ARG A 568     -61.063   1.413 -28.525  1.00  1.68           H  
ATOM   8898  HE  ARG A 568     -58.472   0.924 -29.619  1.00  1.68           H  
ATOM   8899 1HH1 ARG A 568     -61.920   0.199 -29.843  1.00  1.68           H  
ATOM   8900 2HH1 ARG A 568     -61.872  -0.094 -31.591  1.00  1.68           H  
ATOM   8901 1HH2 ARG A 568     -58.453   0.561 -31.967  1.00  1.68           H  
ATOM   8902 2HH2 ARG A 568     -59.933   0.105 -32.763  1.00  1.68           H  
ATOM   8903  N   ILE A 569     -57.298   2.211 -24.999  1.00  1.26           N  
ATOM   8904  CA  ILE A 569     -55.978   1.665 -24.833  1.00  1.26           C  
ATOM   8905  C   ILE A 569     -55.936   0.434 -25.688  1.00  1.26           C  
ATOM   8906  O   ILE A 569     -56.876  -0.352 -25.686  1.00  1.26           O  
ATOM   8907  CB  ILE A 569     -55.643   1.380 -23.370  1.00  1.26           C  
ATOM   8908  CG1 ILE A 569     -55.797   2.690 -22.586  1.00  1.26           C  
ATOM   8909  CG2 ILE A 569     -54.251   0.771 -23.239  1.00  1.26           C  
ATOM   8910  CD1 ILE A 569     -54.969   3.841 -23.149  1.00  1.26           C  
ATOM   8911  H   ILE A 569     -58.060   1.834 -24.454  1.00  1.26           H  
ATOM   8912  HA  ILE A 569     -55.242   2.366 -25.206  1.00  1.26           H  
ATOM   8913  HB  ILE A 569     -56.372   0.678 -22.964  1.00  1.26           H  
ATOM   8914 1HG1 ILE A 569     -56.846   2.986 -22.573  1.00  1.26           H  
ATOM   8915 2HG1 ILE A 569     -55.470   2.510 -21.570  1.00  1.26           H  
ATOM   8916 1HG2 ILE A 569     -54.039   0.574 -22.191  1.00  1.26           H  
ATOM   8917 2HG2 ILE A 569     -54.207  -0.164 -23.791  1.00  1.26           H  
ATOM   8918 3HG2 ILE A 569     -53.504   1.458 -23.641  1.00  1.26           H  
ATOM   8919 1HD1 ILE A 569     -55.106   4.725 -22.545  1.00  1.26           H  
ATOM   8920 2HD1 ILE A 569     -53.927   3.584 -23.170  1.00  1.26           H  
ATOM   8921 3HD1 ILE A 569     -55.296   4.052 -24.163  1.00  1.26           H  
ATOM   8922  N   ASN A 570     -54.899   0.326 -26.490  1.00  0.99           N  
ATOM   8923  CA  ASN A 570     -54.717  -0.779 -27.398  1.00  0.99           C  
ATOM   8924  C   ASN A 570     -53.644  -1.696 -26.828  1.00  0.99           C  
ATOM   8925  O   ASN A 570     -53.711  -2.919 -26.992  1.00  0.99           O  
ATOM   8926  CB  ASN A 570     -54.311  -0.214 -28.733  1.00  0.99           C  
ATOM   8927  CG  ASN A 570     -55.378   0.682 -29.345  1.00  0.99           C  
ATOM   8928  OD1 ASN A 570     -56.588   0.396 -29.330  1.00  0.99           O  
ATOM   8929  ND2 ASN A 570     -54.923   1.797 -29.849  1.00  0.99           N  
ATOM   8930  H   ASN A 570     -54.179   1.034 -26.456  1.00  0.99           H  
ATOM   8931  HA  ASN A 570     -55.646  -1.347 -27.481  1.00  0.99           H  
ATOM   8932 1HB  ASN A 570     -53.404   0.376 -28.607  1.00  0.99           H  
ATOM   8933 2HB  ASN A 570     -54.083  -1.027 -29.422  1.00  0.99           H  
ATOM   8934 1HD2 ASN A 570     -55.545   2.466 -30.259  1.00  0.99           H  
ATOM   8935 2HD2 ASN A 570     -53.938   1.985 -29.788  1.00  0.99           H  
ATOM   8936  N   PHE A 571     -52.644  -1.080 -26.182  1.00  0.82           N  
ATOM   8937  CA  PHE A 571     -51.525  -1.802 -25.596  1.00  0.82           C  
ATOM   8938  C   PHE A 571     -51.159  -1.328 -24.197  1.00  0.82           C  
ATOM   8939  O   PHE A 571     -51.249  -0.131 -23.894  1.00  0.82           O  
ATOM   8940  CB  PHE A 571     -50.266  -1.627 -26.445  1.00  0.82           C  
ATOM   8941  CG  PHE A 571     -50.375  -2.135 -27.817  1.00  0.82           C  
ATOM   8942  CD1 PHE A 571     -50.881  -1.354 -28.834  1.00  0.82           C  
ATOM   8943  CD2 PHE A 571     -49.965  -3.400 -28.106  1.00  0.82           C  
ATOM   8944  CE1 PHE A 571     -50.988  -1.874 -30.107  1.00  0.82           C  
ATOM   8945  CE2 PHE A 571     -50.072  -3.894 -29.369  1.00  0.82           C  
ATOM   8946  CZ  PHE A 571     -50.588  -3.141 -30.354  1.00  0.82           C  
ATOM   8947  H   PHE A 571     -52.654  -0.065 -26.120  1.00  0.82           H  
ATOM   8948  HA  PHE A 571     -51.796  -2.849 -25.548  1.00  0.82           H  
ATOM   8949 1HB  PHE A 571     -50.014  -0.586 -26.488  1.00  0.82           H  
ATOM   8950 2HB  PHE A 571     -49.436  -2.144 -25.959  1.00  0.82           H  
ATOM   8951  HD1 PHE A 571     -51.198  -0.334 -28.618  1.00  0.82           H  
ATOM   8952  HD2 PHE A 571     -49.556  -4.020 -27.300  1.00  0.82           H  
ATOM   8953  HE1 PHE A 571     -51.393  -1.289 -30.919  1.00  0.82           H  
ATOM   8954  HE2 PHE A 571     -49.762  -4.890 -29.581  1.00  0.82           H  
ATOM   8955  HZ  PHE A 571     -50.683  -3.553 -31.339  1.00  0.82           H  
ATOM   8956  N   VAL A 572     -50.678  -2.266 -23.388  1.00  0.73           N  
ATOM   8957  CA  VAL A 572     -50.080  -1.944 -22.095  1.00  0.73           C  
ATOM   8958  C   VAL A 572     -48.695  -2.588 -22.028  1.00  0.73           C  
ATOM   8959  O   VAL A 572     -48.563  -3.810 -22.165  1.00  0.73           O  
ATOM   8960  CB  VAL A 572     -50.950  -2.397 -20.898  1.00  0.73           C  
ATOM   8961  CG1 VAL A 572     -50.225  -2.059 -19.573  1.00  0.73           C  
ATOM   8962  CG2 VAL A 572     -52.309  -1.703 -20.940  1.00  0.73           C  
ATOM   8963  H   VAL A 572     -50.688  -3.231 -23.726  1.00  0.73           H  
ATOM   8964  HA  VAL A 572     -49.961  -0.865 -22.026  1.00  0.73           H  
ATOM   8965  HB  VAL A 572     -51.089  -3.415 -20.941  1.00  0.73           H  
ATOM   8966 1HG1 VAL A 572     -50.831  -2.387 -18.727  1.00  0.73           H  
ATOM   8967 2HG1 VAL A 572     -49.262  -2.568 -19.546  1.00  0.73           H  
ATOM   8968 3HG1 VAL A 572     -50.063  -0.978 -19.511  1.00  0.73           H  
ATOM   8969 1HG2 VAL A 572     -52.915  -2.030 -20.098  1.00  0.73           H  
ATOM   8970 2HG2 VAL A 572     -52.169  -0.632 -20.888  1.00  0.73           H  
ATOM   8971 3HG2 VAL A 572     -52.807  -1.949 -21.858  1.00  0.73           H  
ATOM   8972  N   ILE A 573     -47.686  -1.759 -21.808  1.00  0.69           N  
ATOM   8973  CA  ILE A 573     -46.305  -2.201 -21.742  1.00  0.69           C  
ATOM   8974  C   ILE A 573     -45.831  -2.230 -20.306  1.00  0.69           C  
ATOM   8975  O   ILE A 573     -45.912  -1.225 -19.597  1.00  0.69           O  
ATOM   8976  CB  ILE A 573     -45.388  -1.283 -22.581  1.00  0.69           C  
ATOM   8977  CG1 ILE A 573     -45.815  -1.328 -24.060  1.00  0.69           C  
ATOM   8978  CG2 ILE A 573     -43.910  -1.696 -22.407  1.00  0.69           C  
ATOM   8979  CD1 ILE A 573     -45.156  -0.310 -24.905  1.00  0.69           C  
ATOM   8980  H   ILE A 573     -47.896  -0.772 -21.688  1.00  0.69           H  
ATOM   8981  HA  ILE A 573     -46.241  -3.205 -22.147  1.00  0.69           H  
ATOM   8982  HB  ILE A 573     -45.510  -0.263 -22.251  1.00  0.69           H  
ATOM   8983 1HG1 ILE A 573     -45.568  -2.280 -24.466  1.00  0.69           H  
ATOM   8984 2HG1 ILE A 573     -46.895  -1.183 -24.126  1.00  0.69           H  
ATOM   8985 1HG2 ILE A 573     -43.269  -1.037 -22.992  1.00  0.69           H  
ATOM   8986 2HG2 ILE A 573     -43.630  -1.626 -21.354  1.00  0.69           H  
ATOM   8987 3HG2 ILE A 573     -43.775  -2.728 -22.746  1.00  0.69           H  
ATOM   8988 1HD1 ILE A 573     -45.499  -0.403 -25.932  1.00  0.69           H  
ATOM   8989 2HD1 ILE A 573     -45.405   0.658 -24.531  1.00  0.69           H  
ATOM   8990 3HD1 ILE A 573     -44.084  -0.446 -24.870  1.00  0.69           H  
ATOM   8991  N   LEU A 574     -45.374  -3.391 -19.864  1.00  0.69           N  
ATOM   8992  CA  LEU A 574     -44.918  -3.553 -18.497  1.00  0.69           C  
ATOM   8993  C   LEU A 574     -43.400  -3.598 -18.425  1.00  0.69           C  
ATOM   8994  O   LEU A 574     -42.766  -4.571 -18.850  1.00  0.69           O  
ATOM   8995  CB  LEU A 574     -45.534  -4.821 -17.904  1.00  0.69           C  
ATOM   8996  CG  LEU A 574     -47.088  -4.837 -17.938  1.00  0.69           C  
ATOM   8997  CD1 LEU A 574     -47.623  -6.147 -17.351  1.00  0.69           C  
ATOM   8998  CD2 LEU A 574     -47.606  -3.632 -17.168  1.00  0.69           C  
ATOM   8999  H   LEU A 574     -45.356  -4.185 -20.501  1.00  0.69           H  
ATOM   9000  HA  LEU A 574     -45.259  -2.699 -17.912  1.00  0.69           H  
ATOM   9001 1HB  LEU A 574     -45.175  -5.679 -18.469  1.00  0.69           H  
ATOM   9002 2HB  LEU A 574     -45.207  -4.921 -16.867  1.00  0.69           H  
ATOM   9003  HG  LEU A 574     -47.427  -4.778 -18.980  1.00  0.69           H  
ATOM   9004 1HD1 LEU A 574     -48.714  -6.145 -17.395  1.00  0.69           H  
ATOM   9005 2HD1 LEU A 574     -47.238  -6.989 -17.930  1.00  0.69           H  
ATOM   9006 3HD1 LEU A 574     -47.302  -6.241 -16.313  1.00  0.69           H  
ATOM   9007 1HD2 LEU A 574     -48.692  -3.630 -17.204  1.00  0.69           H  
ATOM   9008 2HD2 LEU A 574     -47.274  -3.690 -16.131  1.00  0.69           H  
ATOM   9009 3HD2 LEU A 574     -47.225  -2.717 -17.619  1.00  0.69           H  
ATOM   9010  N   GLU A 575     -42.811  -2.537 -17.887  1.00  0.72           N  
ATOM   9011  CA  GLU A 575     -41.369  -2.475 -17.799  1.00  0.72           C  
ATOM   9012  C   GLU A 575     -40.932  -3.168 -16.521  1.00  0.72           C  
ATOM   9013  O   GLU A 575     -41.331  -2.814 -15.400  1.00  0.72           O  
ATOM   9014  CB  GLU A 575     -40.834  -1.048 -17.870  1.00  0.72           C  
ATOM   9015  CG  GLU A 575     -39.310  -0.989 -17.850  1.00  0.72           C  
ATOM   9016  CD  GLU A 575     -38.814   0.381 -17.889  1.00  0.72           C  
ATOM   9017  OE1 GLU A 575     -39.619   1.222 -17.856  1.00  0.72           O  
ATOM   9018  OE2 GLU A 575     -37.636   0.631 -17.910  1.00  0.72           O  
ATOM   9019  H   GLU A 575     -43.380  -1.772 -17.535  1.00  0.72           H  
ATOM   9020  HA  GLU A 575     -40.942  -3.023 -18.638  1.00  0.72           H  
ATOM   9021 1HB  GLU A 575     -41.188  -0.573 -18.784  1.00  0.72           H  
ATOM   9022 2HB  GLU A 575     -41.201  -0.468 -17.044  1.00  0.72           H  
ATOM   9023 1HG  GLU A 575     -38.975  -1.439 -16.931  1.00  0.72           H  
ATOM   9024 2HG  GLU A 575     -38.904  -1.564 -18.686  1.00  0.72           H  
ATOM   9025  N   MET A 576     -40.127  -4.189 -16.728  1.00  0.78           N  
ATOM   9026  CA  MET A 576     -39.629  -5.073 -15.702  1.00  0.78           C  
ATOM   9027  C   MET A 576     -38.153  -4.815 -15.408  1.00  0.78           C  
ATOM   9028  O   MET A 576     -37.513  -5.607 -14.728  1.00  0.78           O  
ATOM   9029  CB  MET A 576     -39.881  -6.500 -16.182  1.00  0.78           C  
ATOM   9030  CG  MET A 576     -41.362  -6.903 -16.324  1.00  0.78           C  
ATOM   9031  SD  MET A 576     -42.265  -6.995 -14.768  1.00  0.78           S  
ATOM   9032  CE  MET A 576     -41.572  -8.547 -14.170  1.00  0.78           C  
ATOM   9033  H   MET A 576     -39.840  -4.372 -17.691  1.00  0.78           H  
ATOM   9034  HA  MET A 576     -40.190  -4.895 -14.784  1.00  0.78           H  
ATOM   9035 1HB  MET A 576     -39.444  -6.606 -17.175  1.00  0.78           H  
ATOM   9036 2HB  MET A 576     -39.391  -7.209 -15.517  1.00  0.78           H  
ATOM   9037 1HG  MET A 576     -41.868  -6.184 -16.970  1.00  0.78           H  
ATOM   9038 2HG  MET A 576     -41.413  -7.878 -16.800  1.00  0.78           H  
ATOM   9039 1HE  MET A 576     -41.991  -8.790 -13.206  1.00  0.78           H  
ATOM   9040 2HE  MET A 576     -41.804  -9.346 -14.876  1.00  0.78           H  
ATOM   9041 3HE  MET A 576     -40.497  -8.449 -14.081  1.00  0.78           H  
ATOM   9042  N   SER A 577     -37.620  -3.709 -15.934  1.00  0.85           N  
ATOM   9043  CA  SER A 577     -36.222  -3.291 -15.742  1.00  0.85           C  
ATOM   9044  C   SER A 577     -35.615  -3.634 -14.357  1.00  0.85           C  
ATOM   9045  O   SER A 577     -34.665  -4.413 -14.297  1.00  0.85           O  
ATOM   9046  CB  SER A 577     -36.034  -1.817 -16.141  1.00  0.85           C  
ATOM   9047  OG  SER A 577     -36.140  -1.642 -17.528  1.00  0.85           O  
ATOM   9048  H   SER A 577     -38.222  -3.129 -16.502  1.00  0.85           H  
ATOM   9049  HA  SER A 577     -35.626  -3.839 -16.464  1.00  0.85           H  
ATOM   9050 1HB  SER A 577     -36.804  -1.213 -15.729  1.00  0.85           H  
ATOM   9051 2HB  SER A 577     -35.079  -1.438 -15.784  1.00  0.85           H  
ATOM   9052  HG  SER A 577     -36.515  -0.745 -17.664  1.00  0.85           H  
ATOM   9053  N   PRO A 578     -36.090  -3.047 -13.229  1.00  0.93           N  
ATOM   9054  CA  PRO A 578     -35.611  -3.277 -11.876  1.00  0.93           C  
ATOM   9055  C   PRO A 578     -36.054  -4.603 -11.261  1.00  0.93           C  
ATOM   9056  O   PRO A 578     -35.673  -4.914 -10.129  1.00  0.93           O  
ATOM   9057  CB  PRO A 578     -36.220  -2.109 -11.115  1.00  0.93           C  
ATOM   9058  CG  PRO A 578     -37.472  -1.817 -11.856  1.00  0.93           C  
ATOM   9059  CD  PRO A 578     -37.167  -2.035 -13.270  1.00  0.93           C  
ATOM   9060  HA  PRO A 578     -34.514  -3.210 -11.874  1.00  0.93           H  
ATOM   9061 1HB  PRO A 578     -36.417  -2.406 -10.069  1.00  0.93           H  
ATOM   9062 2HB  PRO A 578     -35.523  -1.263 -11.085  1.00  0.93           H  
ATOM   9063 1HG  PRO A 578     -38.261  -2.489 -11.507  1.00  0.93           H  
ATOM   9064 2HG  PRO A 578     -37.804  -0.780 -11.668  1.00  0.93           H  
ATOM   9065 1HD  PRO A 578     -38.074  -2.374 -13.769  1.00  0.93           H  
ATOM   9066 2HD  PRO A 578     -36.807  -1.077 -13.620  1.00  0.93           H  
ATOM   9067  N   VAL A 579     -36.920  -5.352 -11.936  1.00  0.98           N  
ATOM   9068  CA  VAL A 579     -37.405  -6.578 -11.345  1.00  0.98           C  
ATOM   9069  C   VAL A 579     -36.395  -7.683 -11.622  1.00  0.98           C  
ATOM   9070  O   VAL A 579     -36.033  -7.950 -12.777  1.00  0.98           O  
ATOM   9071  CB  VAL A 579     -38.805  -6.931 -11.888  1.00  0.98           C  
ATOM   9072  CG1 VAL A 579     -39.258  -8.248 -11.328  1.00  0.98           C  
ATOM   9073  CG2 VAL A 579     -39.788  -5.809 -11.504  1.00  0.98           C  
ATOM   9074  H   VAL A 579     -37.209  -5.127 -12.883  1.00  0.98           H  
ATOM   9075  HA  VAL A 579     -37.491  -6.440 -10.268  1.00  0.98           H  
ATOM   9076  HB  VAL A 579     -38.760  -7.025 -12.972  1.00  0.98           H  
ATOM   9077 1HG1 VAL A 579     -40.236  -8.504 -11.691  1.00  0.98           H  
ATOM   9078 2HG1 VAL A 579     -38.575  -9.021 -11.584  1.00  0.98           H  
ATOM   9079 3HG1 VAL A 579     -39.286  -8.168 -10.306  1.00  0.98           H  
ATOM   9080 1HG2 VAL A 579     -40.784  -6.038 -11.886  1.00  0.98           H  
ATOM   9081 2HG2 VAL A 579     -39.830  -5.718 -10.427  1.00  0.98           H  
ATOM   9082 3HG2 VAL A 579     -39.449  -4.863 -11.933  1.00  0.98           H  
ATOM   9083  N   THR A 580     -35.954  -8.324 -10.540  1.00  1.02           N  
ATOM   9084  CA  THR A 580     -34.972  -9.398 -10.598  1.00  1.02           C  
ATOM   9085  C   THR A 580     -35.614 -10.743 -10.322  1.00  1.02           C  
ATOM   9086  O   THR A 580     -35.114 -11.782 -10.745  1.00  1.02           O  
ATOM   9087  CB  THR A 580     -33.871  -9.144  -9.564  1.00  1.02           C  
ATOM   9088  OG1 THR A 580     -34.459  -9.119  -8.241  1.00  1.02           O  
ATOM   9089  CG2 THR A 580     -33.199  -7.810  -9.857  1.00  1.02           C  
ATOM   9090  H   THR A 580     -36.294  -8.019  -9.641  1.00  1.02           H  
ATOM   9091  HA  THR A 580     -34.534  -9.424 -11.584  1.00  1.02           H  
ATOM   9092  HB  THR A 580     -33.132  -9.946  -9.609  1.00  1.02           H  
ATOM   9093  HG1 THR A 580     -34.629 -10.047  -7.958  1.00  1.02           H  
ATOM   9094 1HG2 THR A 580     -32.419  -7.628  -9.121  1.00  1.02           H  
ATOM   9095 2HG2 THR A 580     -32.762  -7.837 -10.855  1.00  1.02           H  
ATOM   9096 3HG2 THR A 580     -33.939  -7.009  -9.807  1.00  1.02           H  
ATOM   9097  N   HIS A 581     -36.739 -10.702  -9.631  1.00  1.03           N  
ATOM   9098  CA  HIS A 581     -37.453 -11.900  -9.238  1.00  1.03           C  
ATOM   9099  C   HIS A 581     -38.943 -11.754  -9.412  1.00  1.03           C  
ATOM   9100  O   HIS A 581     -39.521 -10.682  -9.167  1.00  1.03           O  
ATOM   9101  CB  HIS A 581     -37.164 -12.272  -7.769  1.00  1.03           C  
ATOM   9102  CG  HIS A 581     -35.758 -12.699  -7.486  1.00  1.03           C  
ATOM   9103  ND1 HIS A 581     -34.700 -11.820  -7.431  1.00  1.03           N  
ATOM   9104  CD2 HIS A 581     -35.248 -13.921  -7.220  1.00  1.03           C  
ATOM   9105  CE1 HIS A 581     -33.591 -12.496  -7.154  1.00  1.03           C  
ATOM   9106  NE2 HIS A 581     -33.903 -13.768  -7.021  1.00  1.03           N  
ATOM   9107  H   HIS A 581     -37.092  -9.802  -9.354  1.00  1.03           H  
ATOM   9108  HA  HIS A 581     -37.134 -12.734  -9.865  1.00  1.03           H  
ATOM   9109 1HB  HIS A 581     -37.390 -11.422  -7.128  1.00  1.03           H  
ATOM   9110 2HB  HIS A 581     -37.827 -13.084  -7.468  1.00  1.03           H  
ATOM   9111  HD2 HIS A 581     -35.808 -14.857  -7.173  1.00  1.03           H  
ATOM   9112  HE1 HIS A 581     -32.592 -12.074  -7.050  1.00  1.03           H  
ATOM   9113  HE2 HIS A 581     -33.255 -14.512  -6.807  1.00  1.03           H  
ATOM   9114  N   ILE A 582     -39.550 -12.872  -9.752  1.00  1.01           N  
ATOM   9115  CA  ILE A 582     -40.980 -12.982  -9.813  1.00  1.01           C  
ATOM   9116  C   ILE A 582     -41.319 -14.420  -9.388  1.00  1.01           C  
ATOM   9117  O   ILE A 582     -40.724 -15.362  -9.910  1.00  1.01           O  
ATOM   9118  CB  ILE A 582     -41.448 -12.617 -11.238  1.00  1.01           C  
ATOM   9119  CG1 ILE A 582     -42.908 -12.613 -11.262  1.00  1.01           C  
ATOM   9120  CG2 ILE A 582     -40.895 -13.578 -12.255  1.00  1.01           C  
ATOM   9121  CD1 ILE A 582     -43.521 -11.952 -12.444  1.00  1.01           C  
ATOM   9122  H   ILE A 582     -38.993 -13.689  -9.959  1.00  1.01           H  
ATOM   9123  HA  ILE A 582     -41.424 -12.293  -9.106  1.00  1.01           H  
ATOM   9124  HB  ILE A 582     -41.113 -11.604 -11.476  1.00  1.01           H  
ATOM   9125 1HG1 ILE A 582     -43.256 -13.638 -11.216  1.00  1.01           H  
ATOM   9126 2HG1 ILE A 582     -43.231 -12.105 -10.372  1.00  1.01           H  
ATOM   9127 1HG2 ILE A 582     -41.240 -13.303 -13.246  1.00  1.01           H  
ATOM   9128 2HG2 ILE A 582     -39.806 -13.560 -12.231  1.00  1.01           H  
ATOM   9129 3HG2 ILE A 582     -41.250 -14.568 -12.013  1.00  1.01           H  
ATOM   9130 1HD1 ILE A 582     -44.607 -11.992 -12.357  1.00  1.01           H  
ATOM   9131 2HD1 ILE A 582     -43.199 -10.916 -12.489  1.00  1.01           H  
ATOM   9132 3HD1 ILE A 582     -43.214 -12.465 -13.329  1.00  1.01           H  
ATOM   9133  N   ASP A 583     -42.242 -14.600  -8.437  1.00  0.98           N  
ATOM   9134  CA  ASP A 583     -42.516 -15.987  -7.997  1.00  0.98           C  
ATOM   9135  C   ASP A 583     -43.570 -16.653  -8.875  1.00  0.98           C  
ATOM   9136  O   ASP A 583     -44.142 -16.002  -9.746  1.00  0.98           O  
ATOM   9137  CB  ASP A 583     -42.927 -16.048  -6.510  1.00  0.98           C  
ATOM   9138  CG  ASP A 583     -44.321 -15.463  -6.173  1.00  0.98           C  
ATOM   9139  OD1 ASP A 583     -45.101 -15.335  -7.089  1.00  0.98           O  
ATOM   9140  OD2 ASP A 583     -44.601 -15.152  -5.010  1.00  0.98           O  
ATOM   9141  H   ASP A 583     -42.703 -13.779  -8.039  1.00  0.98           H  
ATOM   9142  HA  ASP A 583     -41.595 -16.565  -8.089  1.00  0.98           H  
ATOM   9143 1HB  ASP A 583     -42.886 -17.080  -6.174  1.00  0.98           H  
ATOM   9144 2HB  ASP A 583     -42.176 -15.504  -5.937  1.00  0.98           H  
ATOM   9145  N   SER A 584     -43.920 -17.912  -8.595  1.00  0.94           N  
ATOM   9146  CA  SER A 584     -44.884 -18.601  -9.455  1.00  0.94           C  
ATOM   9147  C   SER A 584     -46.257 -17.951  -9.501  1.00  0.94           C  
ATOM   9148  O   SER A 584     -46.862 -17.857 -10.567  1.00  0.94           O  
ATOM   9149  CB  SER A 584     -45.072 -20.031  -8.998  1.00  0.94           C  
ATOM   9150  OG  SER A 584     -43.909 -20.764  -9.157  1.00  0.94           O  
ATOM   9151  H   SER A 584     -43.466 -18.407  -7.840  1.00  0.94           H  
ATOM   9152  HA  SER A 584     -44.480 -18.606 -10.470  1.00  0.94           H  
ATOM   9153 1HB  SER A 584     -45.370 -20.040  -7.951  1.00  0.94           H  
ATOM   9154 2HB  SER A 584     -45.878 -20.488  -9.571  1.00  0.94           H  
ATOM   9155  HG  SER A 584     -44.125 -21.667  -8.898  1.00  0.94           H  
ATOM   9156  N   SER A 585     -46.764 -17.496  -8.357  1.00  0.89           N  
ATOM   9157  CA  SER A 585     -48.095 -16.913  -8.345  1.00  0.89           C  
ATOM   9158  C   SER A 585     -48.109 -15.657  -9.192  1.00  0.89           C  
ATOM   9159  O   SER A 585     -49.055 -15.406  -9.937  1.00  0.89           O  
ATOM   9160  CB  SER A 585     -48.520 -16.600  -6.927  1.00  0.89           C  
ATOM   9161  OG  SER A 585     -48.682 -17.775  -6.175  1.00  0.89           O  
ATOM   9162  H   SER A 585     -46.217 -17.539  -7.508  1.00  0.89           H  
ATOM   9163  HA  SER A 585     -48.796 -17.628  -8.775  1.00  0.89           H  
ATOM   9164 1HB  SER A 585     -47.768 -15.960  -6.455  1.00  0.89           H  
ATOM   9165 2HB  SER A 585     -49.456 -16.045  -6.943  1.00  0.89           H  
ATOM   9166  HG  SER A 585     -47.798 -18.126  -6.044  1.00  0.89           H  
ATOM   9167  N   ALA A 586     -47.049 -14.868  -9.073  1.00  0.85           N  
ATOM   9168  CA  ALA A 586     -46.881 -13.644  -9.832  1.00  0.85           C  
ATOM   9169  C   ALA A 586     -46.794 -13.905 -11.317  1.00  0.85           C  
ATOM   9170  O   ALA A 586     -47.366 -13.164 -12.118  1.00  0.85           O  
ATOM   9171  CB  ALA A 586     -45.657 -12.963  -9.371  1.00  0.85           C  
ATOM   9172  H   ALA A 586     -46.306 -15.137  -8.417  1.00  0.85           H  
ATOM   9173  HA  ALA A 586     -47.740 -13.003  -9.660  1.00  0.85           H  
ATOM   9174 1HB  ALA A 586     -45.532 -12.070  -9.934  1.00  0.85           H  
ATOM   9175 2HB  ALA A 586     -45.755 -12.748  -8.327  1.00  0.85           H  
ATOM   9176 3HB  ALA A 586     -44.819 -13.614  -9.521  1.00  0.85           H  
ATOM   9177  N   VAL A 587     -46.112 -14.974 -11.698  1.00  0.81           N  
ATOM   9178  CA  VAL A 587     -46.015 -15.302 -13.102  1.00  0.81           C  
ATOM   9179  C   VAL A 587     -47.403 -15.649 -13.609  1.00  0.81           C  
ATOM   9180  O   VAL A 587     -47.825 -15.176 -14.671  1.00  0.81           O  
ATOM   9181  CB  VAL A 587     -45.065 -16.474 -13.324  1.00  0.81           C  
ATOM   9182  CG1 VAL A 587     -45.120 -16.904 -14.718  1.00  0.81           C  
ATOM   9183  CG2 VAL A 587     -43.653 -16.065 -12.996  1.00  0.81           C  
ATOM   9184  H   VAL A 587     -45.625 -15.544 -11.001  1.00  0.81           H  
ATOM   9185  HA  VAL A 587     -45.639 -14.433 -13.644  1.00  0.81           H  
ATOM   9186  HB  VAL A 587     -45.373 -17.310 -12.695  1.00  0.81           H  
ATOM   9187 1HG1 VAL A 587     -44.450 -17.720 -14.830  1.00  0.81           H  
ATOM   9188 2HG1 VAL A 587     -46.131 -17.209 -14.979  1.00  0.81           H  
ATOM   9189 3HG1 VAL A 587     -44.806 -16.094 -15.328  1.00  0.81           H  
ATOM   9190 1HG2 VAL A 587     -43.000 -16.910 -13.158  1.00  0.81           H  
ATOM   9191 2HG2 VAL A 587     -43.355 -15.245 -13.621  1.00  0.81           H  
ATOM   9192 3HG2 VAL A 587     -43.590 -15.764 -11.981  1.00  0.81           H  
ATOM   9193  N   GLU A 588     -48.136 -16.449 -12.827  1.00  0.77           N  
ATOM   9194  CA  GLU A 588     -49.482 -16.819 -13.217  1.00  0.77           C  
ATOM   9195  C   GLU A 588     -50.372 -15.573 -13.248  1.00  0.77           C  
ATOM   9196  O   GLU A 588     -51.240 -15.465 -14.110  1.00  0.77           O  
ATOM   9197  CB  GLU A 588     -50.050 -17.897 -12.281  1.00  0.77           C  
ATOM   9198  CG  GLU A 588     -49.367 -19.292 -12.405  1.00  0.77           C  
ATOM   9199  CD  GLU A 588     -49.527 -19.959 -13.762  1.00  0.77           C  
ATOM   9200  OE1 GLU A 588     -50.631 -20.082 -14.230  1.00  0.77           O  
ATOM   9201  OE2 GLU A 588     -48.520 -20.348 -14.334  1.00  0.77           O  
ATOM   9202  H   GLU A 588     -47.740 -16.816 -11.960  1.00  0.77           H  
ATOM   9203  HA  GLU A 588     -49.445 -17.235 -14.219  1.00  0.77           H  
ATOM   9204 1HB  GLU A 588     -49.940 -17.570 -11.247  1.00  0.77           H  
ATOM   9205 2HB  GLU A 588     -51.114 -18.022 -12.473  1.00  0.77           H  
ATOM   9206 1HG  GLU A 588     -48.304 -19.165 -12.217  1.00  0.77           H  
ATOM   9207 2HG  GLU A 588     -49.764 -19.946 -11.631  1.00  0.77           H  
ATOM   9208  N   ALA A 589     -50.158 -14.622 -12.329  1.00  0.75           N  
ATOM   9209  CA  ALA A 589     -50.922 -13.380 -12.330  1.00  0.75           C  
ATOM   9210  C   ALA A 589     -50.684 -12.600 -13.609  1.00  0.75           C  
ATOM   9211  O   ALA A 589     -51.617 -12.034 -14.177  1.00  0.75           O  
ATOM   9212  CB  ALA A 589     -50.545 -12.521 -11.159  1.00  0.75           C  
ATOM   9213  H   ALA A 589     -49.466 -14.780 -11.603  1.00  0.75           H  
ATOM   9214  HA  ALA A 589     -51.980 -13.632 -12.268  1.00  0.75           H  
ATOM   9215 1HB  ALA A 589     -51.136 -11.617 -11.179  1.00  0.75           H  
ATOM   9216 2HB  ALA A 589     -50.735 -13.074 -10.252  1.00  0.75           H  
ATOM   9217 3HB  ALA A 589     -49.498 -12.262 -11.212  1.00  0.75           H  
ATOM   9218  N   LEU A 590     -49.441 -12.578 -14.091  1.00  0.73           N  
ATOM   9219  CA  LEU A 590     -49.187 -11.884 -15.342  1.00  0.73           C  
ATOM   9220  C   LEU A 590     -49.911 -12.605 -16.478  1.00  0.73           C  
ATOM   9221  O   LEU A 590     -50.461 -11.958 -17.375  1.00  0.73           O  
ATOM   9222  CB  LEU A 590     -47.689 -11.762 -15.628  1.00  0.73           C  
ATOM   9223  CG  LEU A 590     -46.856 -10.797 -14.734  1.00  0.73           C  
ATOM   9224  CD1 LEU A 590     -45.371 -10.916 -15.122  1.00  0.73           C  
ATOM   9225  CD2 LEU A 590     -47.351  -9.363 -14.911  1.00  0.73           C  
ATOM   9226  H   LEU A 590     -48.680 -13.026 -13.576  1.00  0.73           H  
ATOM   9227  HA  LEU A 590     -49.593 -10.879 -15.265  1.00  0.73           H  
ATOM   9228 1HB  LEU A 590     -47.290 -12.732 -15.439  1.00  0.73           H  
ATOM   9229 2HB  LEU A 590     -47.532 -11.510 -16.674  1.00  0.73           H  
ATOM   9230  HG  LEU A 590     -46.961 -11.089 -13.686  1.00  0.73           H  
ATOM   9231 1HD1 LEU A 590     -44.776 -10.251 -14.496  1.00  0.73           H  
ATOM   9232 2HD1 LEU A 590     -45.044 -11.943 -14.979  1.00  0.73           H  
ATOM   9233 3HD1 LEU A 590     -45.243 -10.639 -16.167  1.00  0.73           H  
ATOM   9234 1HD2 LEU A 590     -46.763  -8.694 -14.278  1.00  0.73           H  
ATOM   9235 2HD2 LEU A 590     -47.244  -9.063 -15.955  1.00  0.73           H  
ATOM   9236 3HD2 LEU A 590     -48.395  -9.307 -14.623  1.00  0.73           H  
ATOM   9237  N   LYS A 591     -49.965 -13.946 -16.424  1.00  0.72           N  
ATOM   9238  CA  LYS A 591     -50.690 -14.689 -17.454  1.00  0.72           C  
ATOM   9239  C   LYS A 591     -52.188 -14.352 -17.376  1.00  0.72           C  
ATOM   9240  O   LYS A 591     -52.845 -14.158 -18.405  1.00  0.72           O  
ATOM   9241  CB  LYS A 591     -50.522 -16.206 -17.279  1.00  0.72           C  
ATOM   9242  CG  LYS A 591     -49.140 -16.794 -17.570  1.00  0.72           C  
ATOM   9243  CD  LYS A 591     -49.169 -18.294 -17.319  1.00  0.72           C  
ATOM   9244  CE  LYS A 591     -47.832 -18.967 -17.550  1.00  0.72           C  
ATOM   9245  NZ  LYS A 591     -47.883 -20.407 -17.157  1.00  0.72           N  
ATOM   9246  H   LYS A 591     -49.473 -14.442 -15.679  1.00  0.72           H  
ATOM   9247  HA  LYS A 591     -50.316 -14.389 -18.432  1.00  0.72           H  
ATOM   9248 1HB  LYS A 591     -50.754 -16.473 -16.262  1.00  0.72           H  
ATOM   9249 2HB  LYS A 591     -51.247 -16.720 -17.895  1.00  0.72           H  
ATOM   9250 1HG  LYS A 591     -48.823 -16.587 -18.586  1.00  0.72           H  
ATOM   9251 2HG  LYS A 591     -48.426 -16.361 -16.882  1.00  0.72           H  
ATOM   9252 1HD  LYS A 591     -49.469 -18.481 -16.290  1.00  0.72           H  
ATOM   9253 2HD  LYS A 591     -49.906 -18.753 -17.974  1.00  0.72           H  
ATOM   9254 1HE  LYS A 591     -47.572 -18.901 -18.603  1.00  0.72           H  
ATOM   9255 2HE  LYS A 591     -47.062 -18.466 -16.964  1.00  0.72           H  
ATOM   9256 1HZ  LYS A 591     -46.961 -20.832 -17.332  1.00  0.72           H  
ATOM   9257 2HZ  LYS A 591     -48.119 -20.470 -16.147  1.00  0.72           H  
ATOM   9258 3HZ  LYS A 591     -48.577 -20.890 -17.692  1.00  0.72           H  
ATOM   9259  N   GLU A 592     -52.721 -14.245 -16.148  1.00  0.73           N  
ATOM   9260  CA  GLU A 592     -54.128 -13.902 -15.956  1.00  0.73           C  
ATOM   9261  C   GLU A 592     -54.406 -12.527 -16.532  1.00  0.73           C  
ATOM   9262  O   GLU A 592     -55.381 -12.346 -17.263  1.00  0.73           O  
ATOM   9263  CB  GLU A 592     -54.533 -13.921 -14.475  1.00  0.73           C  
ATOM   9264  CG  GLU A 592     -56.023 -13.615 -14.229  1.00  0.73           C  
ATOM   9265  CD  GLU A 592     -56.429 -13.625 -12.765  1.00  0.73           C  
ATOM   9266  OE1 GLU A 592     -55.590 -13.866 -11.916  1.00  0.73           O  
ATOM   9267  OE2 GLU A 592     -57.567 -13.344 -12.483  1.00  0.73           O  
ATOM   9268  H   GLU A 592     -52.137 -14.435 -15.338  1.00  0.73           H  
ATOM   9269  HA  GLU A 592     -54.740 -14.627 -16.494  1.00  0.73           H  
ATOM   9270 1HB  GLU A 592     -54.299 -14.895 -14.046  1.00  0.73           H  
ATOM   9271 2HB  GLU A 592     -53.953 -13.179 -13.933  1.00  0.73           H  
ATOM   9272 1HG  GLU A 592     -56.243 -12.631 -14.647  1.00  0.73           H  
ATOM   9273 2HG  GLU A 592     -56.620 -14.348 -14.769  1.00  0.73           H  
ATOM   9274  N   LEU A 593     -53.525 -11.560 -16.234  1.00  0.75           N  
ATOM   9275  CA  LEU A 593     -53.688 -10.218 -16.765  1.00  0.75           C  
ATOM   9276  C   LEU A 593     -53.617 -10.229 -18.268  1.00  0.75           C  
ATOM   9277  O   LEU A 593     -54.391  -9.533 -18.917  1.00  0.75           O  
ATOM   9278  CB  LEU A 593     -52.628  -9.256 -16.211  1.00  0.75           C  
ATOM   9279  CG  LEU A 593     -52.789  -8.841 -14.761  1.00  0.75           C  
ATOM   9280  CD1 LEU A 593     -51.548  -8.064 -14.335  1.00  0.75           C  
ATOM   9281  CD2 LEU A 593     -54.072  -7.965 -14.649  1.00  0.75           C  
ATOM   9282  H   LEU A 593     -52.745 -11.768 -15.614  1.00  0.75           H  
ATOM   9283  HA  LEU A 593     -54.667  -9.851 -16.469  1.00  0.75           H  
ATOM   9284 1HB  LEU A 593     -51.656  -9.736 -16.307  1.00  0.75           H  
ATOM   9285 2HB  LEU A 593     -52.625  -8.356 -16.817  1.00  0.75           H  
ATOM   9286  HG  LEU A 593     -52.882  -9.723 -14.123  1.00  0.75           H  
ATOM   9287 1HD1 LEU A 593     -51.639  -7.746 -13.301  1.00  0.75           H  
ATOM   9288 2HD1 LEU A 593     -50.680  -8.704 -14.440  1.00  0.75           H  
ATOM   9289 3HD1 LEU A 593     -51.439  -7.193 -14.974  1.00  0.75           H  
ATOM   9290 1HD2 LEU A 593     -54.224  -7.633 -13.634  1.00  0.75           H  
ATOM   9291 2HD2 LEU A 593     -53.974  -7.092 -15.291  1.00  0.75           H  
ATOM   9292 3HD2 LEU A 593     -54.940  -8.548 -14.967  1.00  0.75           H  
ATOM   9293  N   TYR A 594     -52.744 -11.048 -18.845  1.00  0.79           N  
ATOM   9294  CA  TYR A 594     -52.680 -11.116 -20.289  1.00  0.79           C  
ATOM   9295  C   TYR A 594     -54.038 -11.491 -20.816  1.00  0.79           C  
ATOM   9296  O   TYR A 594     -54.592 -10.806 -21.673  1.00  0.79           O  
ATOM   9297  CB  TYR A 594     -51.644 -12.133 -20.764  1.00  0.79           C  
ATOM   9298  CG  TYR A 594     -51.535 -12.200 -22.248  1.00  0.79           C  
ATOM   9299  CD1 TYR A 594     -50.824 -11.229 -22.848  1.00  0.79           C  
ATOM   9300  CD2 TYR A 594     -52.105 -13.214 -22.996  1.00  0.79           C  
ATOM   9301  CE1 TYR A 594     -50.631 -11.215 -24.183  1.00  0.79           C  
ATOM   9302  CE2 TYR A 594     -51.924 -13.225 -24.372  1.00  0.79           C  
ATOM   9303  CZ  TYR A 594     -51.173 -12.217 -24.971  1.00  0.79           C  
ATOM   9304  OH  TYR A 594     -50.928 -12.218 -26.340  1.00  0.79           O  
ATOM   9305  H   TYR A 594     -52.099 -11.597 -18.278  1.00  0.79           H  
ATOM   9306  HA  TYR A 594     -52.450 -10.136 -20.693  1.00  0.79           H  
ATOM   9307 1HB  TYR A 594     -50.665 -11.885 -20.351  1.00  0.79           H  
ATOM   9308 2HB  TYR A 594     -51.905 -13.117 -20.407  1.00  0.79           H  
ATOM   9309  HD1 TYR A 594     -50.392 -10.476 -22.236  1.00  0.79           H  
ATOM   9310  HD2 TYR A 594     -52.677 -14.003 -22.509  1.00  0.79           H  
ATOM   9311  HE1 TYR A 594     -50.032 -10.427 -24.610  1.00  0.79           H  
ATOM   9312  HE2 TYR A 594     -52.351 -14.027 -24.975  1.00  0.79           H  
ATOM   9313  HH  TYR A 594     -49.973 -12.466 -26.511  1.00  0.79           H  
ATOM   9314  N   GLN A 595     -54.608 -12.566 -20.286  1.00  0.86           N  
ATOM   9315  CA  GLN A 595     -55.890 -13.004 -20.791  1.00  0.86           C  
ATOM   9316  C   GLN A 595     -56.979 -11.953 -20.538  1.00  0.86           C  
ATOM   9317  O   GLN A 595     -57.792 -11.678 -21.424  1.00  0.86           O  
ATOM   9318  CB  GLN A 595     -56.234 -14.356 -20.172  1.00  0.86           C  
ATOM   9319  CG  GLN A 595     -55.316 -15.485 -20.680  1.00  0.86           C  
ATOM   9320  CD  GLN A 595     -55.576 -16.825 -20.016  1.00  0.86           C  
ATOM   9321  OE1 GLN A 595     -56.100 -16.903 -18.901  1.00  0.86           O  
ATOM   9322  NE2 GLN A 595     -55.210 -17.903 -20.705  1.00  0.86           N  
ATOM   9323  H   GLN A 595     -54.123 -13.088 -19.552  1.00  0.86           H  
ATOM   9324  HA  GLN A 595     -55.800 -13.139 -21.868  1.00  0.86           H  
ATOM   9325 1HB  GLN A 595     -56.119 -14.292 -19.086  1.00  0.86           H  
ATOM   9326 2HB  GLN A 595     -57.269 -14.613 -20.386  1.00  0.86           H  
ATOM   9327 1HG  GLN A 595     -55.451 -15.598 -21.754  1.00  0.86           H  
ATOM   9328 2HG  GLN A 595     -54.285 -15.199 -20.464  1.00  0.86           H  
ATOM   9329 1HE2 GLN A 595     -55.356 -18.816 -20.321  1.00  0.86           H  
ATOM   9330 2HE2 GLN A 595     -54.788 -17.802 -21.605  1.00  0.86           H  
ATOM   9331  N   GLU A 596     -56.968 -11.305 -19.367  1.00  0.96           N  
ATOM   9332  CA  GLU A 596     -57.976 -10.281 -19.098  1.00  0.96           C  
ATOM   9333  C   GLU A 596     -57.885  -9.152 -20.109  1.00  0.96           C  
ATOM   9334  O   GLU A 596     -58.885  -8.761 -20.721  1.00  0.96           O  
ATOM   9335  CB  GLU A 596     -57.823  -9.693 -17.689  1.00  0.96           C  
ATOM   9336  CG  GLU A 596     -58.846  -8.591 -17.364  1.00  0.96           C  
ATOM   9337  CD  GLU A 596     -58.726  -8.034 -15.964  1.00  0.96           C  
ATOM   9338  OE1 GLU A 596     -58.124  -8.663 -15.128  1.00  0.96           O  
ATOM   9339  OE2 GLU A 596     -59.221  -6.958 -15.732  1.00  0.96           O  
ATOM   9340  H   GLU A 596     -56.280 -11.551 -18.656  1.00  0.96           H  
ATOM   9341  HA  GLU A 596     -58.962 -10.738 -19.182  1.00  0.96           H  
ATOM   9342 1HB  GLU A 596     -57.916 -10.487 -16.946  1.00  0.96           H  
ATOM   9343 2HB  GLU A 596     -56.826  -9.265 -17.584  1.00  0.96           H  
ATOM   9344 1HG  GLU A 596     -58.712  -7.775 -18.077  1.00  0.96           H  
ATOM   9345 2HG  GLU A 596     -59.848  -8.994 -17.504  1.00  0.96           H  
ATOM   9346  N   TYR A 597     -56.673  -8.650 -20.329  1.00  1.08           N  
ATOM   9347  CA  TYR A 597     -56.479  -7.570 -21.275  1.00  1.08           C  
ATOM   9348  C   TYR A 597     -56.890  -8.011 -22.677  1.00  1.08           C  
ATOM   9349  O   TYR A 597     -57.591  -7.275 -23.379  1.00  1.08           O  
ATOM   9350  CB  TYR A 597     -55.032  -7.062 -21.210  1.00  1.08           C  
ATOM   9351  CG  TYR A 597     -54.760  -6.067 -20.067  1.00  1.08           C  
ATOM   9352  CD1 TYR A 597     -53.943  -6.398 -19.006  1.00  1.08           C  
ATOM   9353  CD2 TYR A 597     -55.317  -4.805 -20.119  1.00  1.08           C  
ATOM   9354  CE1 TYR A 597     -53.674  -5.478 -18.011  1.00  1.08           C  
ATOM   9355  CE2 TYR A 597     -55.054  -3.885 -19.137  1.00  1.08           C  
ATOM   9356  CZ  TYR A 597     -54.233  -4.213 -18.087  1.00  1.08           C  
ATOM   9357  OH  TYR A 597     -53.967  -3.293 -17.116  1.00  1.08           O  
ATOM   9358  H   TYR A 597     -55.873  -9.022 -19.822  1.00  1.08           H  
ATOM   9359  HA  TYR A 597     -57.128  -6.746 -20.990  1.00  1.08           H  
ATOM   9360 1HB  TYR A 597     -54.361  -7.916 -21.080  1.00  1.08           H  
ATOM   9361 2HB  TYR A 597     -54.763  -6.587 -22.142  1.00  1.08           H  
ATOM   9362  HD1 TYR A 597     -53.500  -7.372 -18.958  1.00  1.08           H  
ATOM   9363  HD2 TYR A 597     -55.960  -4.534 -20.938  1.00  1.08           H  
ATOM   9364  HE1 TYR A 597     -53.019  -5.745 -17.184  1.00  1.08           H  
ATOM   9365  HE2 TYR A 597     -55.494  -2.890 -19.194  1.00  1.08           H  
ATOM   9366  HH  TYR A 597     -54.509  -2.505 -17.268  1.00  1.08           H  
ATOM   9367  N   LYS A 598     -56.583  -9.250 -23.062  1.00  1.21           N  
ATOM   9368  CA  LYS A 598     -56.973  -9.703 -24.390  1.00  1.21           C  
ATOM   9369  C   LYS A 598     -58.499  -9.674 -24.563  1.00  1.21           C  
ATOM   9370  O   LYS A 598     -58.997  -9.292 -25.626  1.00  1.21           O  
ATOM   9371  CB  LYS A 598     -56.391 -11.090 -24.686  1.00  1.21           C  
ATOM   9372  CG  LYS A 598     -54.856 -11.085 -24.872  1.00  1.21           C  
ATOM   9373  CD  LYS A 598     -54.428 -10.363 -26.144  1.00  1.21           C  
ATOM   9374  CE  LYS A 598     -54.580 -11.238 -27.376  1.00  1.21           C  
ATOM   9375  NZ  LYS A 598     -54.195 -10.511 -28.616  1.00  1.21           N  
ATOM   9376  H   LYS A 598     -56.024  -9.857 -22.460  1.00  1.21           H  
ATOM   9377  HA  LYS A 598     -56.546  -9.011 -25.116  1.00  1.21           H  
ATOM   9378 1HB  LYS A 598     -56.622 -11.759 -23.858  1.00  1.21           H  
ATOM   9379 2HB  LYS A 598     -56.849 -11.499 -25.582  1.00  1.21           H  
ATOM   9380 1HG  LYS A 598     -54.382 -10.582 -24.040  1.00  1.21           H  
ATOM   9381 2HG  LYS A 598     -54.504 -12.108 -24.902  1.00  1.21           H  
ATOM   9382 1HD  LYS A 598     -55.018  -9.452 -26.267  1.00  1.21           H  
ATOM   9383 2HD  LYS A 598     -53.379 -10.078 -26.056  1.00  1.21           H  
ATOM   9384 1HE  LYS A 598     -53.927 -12.104 -27.262  1.00  1.21           H  
ATOM   9385 2HE  LYS A 598     -55.610 -11.578 -27.466  1.00  1.21           H  
ATOM   9386 1HZ  LYS A 598     -54.282 -11.116 -29.415  1.00  1.21           H  
ATOM   9387 2HZ  LYS A 598     -54.795  -9.711 -28.731  1.00  1.21           H  
ATOM   9388 3HZ  LYS A 598     -53.226 -10.175 -28.544  1.00  1.21           H  
ATOM   9389  N   THR A 599     -59.265  -9.961 -23.499  1.00  1.31           N  
ATOM   9390  CA  THR A 599     -60.730  -9.950 -23.617  1.00  1.31           C  
ATOM   9391  C   THR A 599     -61.292  -8.520 -23.688  1.00  1.31           C  
ATOM   9392  O   THR A 599     -62.485  -8.323 -23.932  1.00  1.31           O  
ATOM   9393  CB  THR A 599     -61.436 -10.723 -22.475  1.00  1.31           C  
ATOM   9394  OG1 THR A 599     -61.160 -10.123 -21.191  1.00  1.31           O  
ATOM   9395  CG2 THR A 599     -60.988 -12.183 -22.478  1.00  1.31           C  
ATOM   9396  H   THR A 599     -58.822 -10.263 -22.626  1.00  1.31           H  
ATOM   9397  HA  THR A 599     -60.992 -10.450 -24.548  1.00  1.31           H  
ATOM   9398  HB  THR A 599     -62.512 -10.697 -22.640  1.00  1.31           H  
ATOM   9399  HG1 THR A 599     -60.267  -9.712 -21.168  1.00  1.31           H  
ATOM   9400 1HG2 THR A 599     -61.503 -12.722 -21.687  1.00  1.31           H  
ATOM   9401 2HG2 THR A 599     -61.227 -12.631 -23.441  1.00  1.31           H  
ATOM   9402 3HG2 THR A 599     -59.928 -12.238 -22.316  1.00  1.31           H  
ATOM   9403  N   ARG A 600     -60.431  -7.523 -23.463  1.00  1.32           N  
ATOM   9404  CA  ARG A 600     -60.784  -6.114 -23.525  1.00  1.32           C  
ATOM   9405  C   ARG A 600     -60.251  -5.496 -24.817  1.00  1.32           C  
ATOM   9406  O   ARG A 600     -60.386  -4.285 -25.025  1.00  1.32           O  
ATOM   9407  CB  ARG A 600     -60.183  -5.353 -22.347  1.00  1.32           C  
ATOM   9408  CG  ARG A 600     -60.697  -5.760 -20.981  1.00  1.32           C  
ATOM   9409  CD  ARG A 600     -59.987  -5.042 -19.871  1.00  1.32           C  
ATOM   9410  NE  ARG A 600     -60.232  -3.600 -19.886  1.00  1.32           N  
ATOM   9411  CZ  ARG A 600     -61.300  -2.980 -19.365  1.00  1.32           C  
ATOM   9412  NH1 ARG A 600     -62.273  -3.655 -18.779  1.00  1.32           N  
ATOM   9413  NH2 ARG A 600     -61.341  -1.679 -19.457  1.00  1.32           N  
ATOM   9414  H   ARG A 600     -59.458  -7.739 -23.266  1.00  1.32           H  
ATOM   9415  HA  ARG A 600     -61.865  -6.024 -23.503  1.00  1.32           H  
ATOM   9416 1HB  ARG A 600     -59.103  -5.491 -22.343  1.00  1.32           H  
ATOM   9417 2HB  ARG A 600     -60.369  -4.286 -22.467  1.00  1.32           H  
ATOM   9418 1HG  ARG A 600     -61.760  -5.535 -20.916  1.00  1.32           H  
ATOM   9419 2HG  ARG A 600     -60.548  -6.832 -20.846  1.00  1.32           H  
ATOM   9420 1HD  ARG A 600     -60.316  -5.437 -18.910  1.00  1.32           H  
ATOM   9421 2HD  ARG A 600     -58.912  -5.201 -19.973  1.00  1.32           H  
ATOM   9422  HE  ARG A 600     -59.516  -2.975 -20.296  1.00  1.32           H  
ATOM   9423 1HH1 ARG A 600     -62.218  -4.664 -18.711  1.00  1.32           H  
ATOM   9424 2HH1 ARG A 600     -63.064  -3.165 -18.389  1.00  1.32           H  
ATOM   9425 1HH2 ARG A 600     -60.540  -1.212 -19.913  1.00  1.32           H  
ATOM   9426 2HH2 ARG A 600     -62.110  -1.155 -19.087  1.00  1.32           H  
ATOM   9427  N   ASP A 601     -59.708  -6.355 -25.703  1.00  1.25           N  
ATOM   9428  CA  ASP A 601     -59.020  -5.990 -26.944  1.00  1.25           C  
ATOM   9429  C   ASP A 601     -57.745  -5.177 -26.691  1.00  1.25           C  
ATOM   9430  O   ASP A 601     -57.372  -4.326 -27.500  1.00  1.25           O  
ATOM   9431  CB  ASP A 601     -59.936  -5.208 -27.904  1.00  1.25           C  
ATOM   9432  CG  ASP A 601     -61.119  -6.028 -28.452  1.00  1.25           C  
ATOM   9433  OD1 ASP A 601     -60.899  -7.093 -28.984  1.00  1.25           O  
ATOM   9434  OD2 ASP A 601     -62.232  -5.571 -28.331  1.00  1.25           O  
ATOM   9435  H   ASP A 601     -59.692  -7.350 -25.479  1.00  1.25           H  
ATOM   9436  HA  ASP A 601     -58.728  -6.915 -27.441  1.00  1.25           H  
ATOM   9437 1HB  ASP A 601     -60.319  -4.312 -27.428  1.00  1.25           H  
ATOM   9438 2HB  ASP A 601     -59.344  -4.877 -28.754  1.00  1.25           H  
ATOM   9439  N   ILE A 602     -57.055  -5.493 -25.589  1.00  1.12           N  
ATOM   9440  CA  ILE A 602     -55.789  -4.867 -25.231  1.00  1.12           C  
ATOM   9441  C   ILE A 602     -54.651  -5.876 -25.217  1.00  1.12           C  
ATOM   9442  O   ILE A 602     -54.749  -6.956 -24.641  1.00  1.12           O  
ATOM   9443  CB  ILE A 602     -55.876  -4.171 -23.874  1.00  1.12           C  
ATOM   9444  CG1 ILE A 602     -56.889  -3.111 -23.948  1.00  1.12           C  
ATOM   9445  CG2 ILE A 602     -54.523  -3.606 -23.454  1.00  1.12           C  
ATOM   9446  CD1 ILE A 602     -57.208  -2.488 -22.660  1.00  1.12           C  
ATOM   9447  H   ILE A 602     -57.415  -6.201 -24.954  1.00  1.12           H  
ATOM   9448  HA  ILE A 602     -55.564  -4.112 -25.976  1.00  1.12           H  
ATOM   9449  HB  ILE A 602     -56.223  -4.885 -23.144  1.00  1.12           H  
ATOM   9450 1HG1 ILE A 602     -56.520  -2.369 -24.612  1.00  1.12           H  
ATOM   9451 2HG1 ILE A 602     -57.811  -3.516 -24.358  1.00  1.12           H  
ATOM   9452 1HG2 ILE A 602     -54.634  -3.125 -22.493  1.00  1.12           H  
ATOM   9453 2HG2 ILE A 602     -53.786  -4.405 -23.377  1.00  1.12           H  
ATOM   9454 3HG2 ILE A 602     -54.190  -2.879 -24.187  1.00  1.12           H  
ATOM   9455 1HD1 ILE A 602     -57.953  -1.708 -22.824  1.00  1.12           H  
ATOM   9456 2HD1 ILE A 602     -57.609  -3.230 -21.976  1.00  1.12           H  
ATOM   9457 3HD1 ILE A 602     -56.312  -2.044 -22.229  1.00  1.12           H  
ATOM   9458  N   GLN A 603     -53.586  -5.547 -25.908  1.00  0.97           N  
ATOM   9459  CA  GLN A 603     -52.430  -6.418 -26.003  1.00  0.97           C  
ATOM   9460  C   GLN A 603     -51.338  -6.079 -24.995  1.00  0.97           C  
ATOM   9461  O   GLN A 603     -50.918  -4.924 -24.897  1.00  0.97           O  
ATOM   9462  CB  GLN A 603     -51.888  -6.337 -27.418  1.00  0.97           C  
ATOM   9463  CG  GLN A 603     -50.658  -7.136 -27.695  1.00  0.97           C  
ATOM   9464  CD  GLN A 603     -50.924  -8.602 -27.690  1.00  0.97           C  
ATOM   9465  OE1 GLN A 603     -51.812  -9.084 -28.433  1.00  0.97           O  
ATOM   9466  NE2 GLN A 603     -50.187  -9.326 -26.884  1.00  0.97           N  
ATOM   9467  H   GLN A 603     -53.571  -4.639 -26.372  1.00  0.97           H  
ATOM   9468  HA  GLN A 603     -52.757  -7.439 -25.811  1.00  0.97           H  
ATOM   9469 1HB  GLN A 603     -52.652  -6.687 -28.103  1.00  0.97           H  
ATOM   9470 2HB  GLN A 603     -51.728  -5.319 -27.653  1.00  0.97           H  
ATOM   9471 1HG  GLN A 603     -50.329  -6.877 -28.667  1.00  0.97           H  
ATOM   9472 2HG  GLN A 603     -49.882  -6.913 -26.961  1.00  0.97           H  
ATOM   9473 1HE2 GLN A 603     -50.332 -10.319 -26.831  1.00  0.97           H  
ATOM   9474 2HE2 GLN A 603     -49.466  -8.879 -26.293  1.00  0.97           H  
ATOM   9475  N   LEU A 604     -50.865  -7.067 -24.242  1.00  0.84           N  
ATOM   9476  CA  LEU A 604     -49.749  -6.762 -23.360  1.00  0.84           C  
ATOM   9477  C   LEU A 604     -48.412  -6.988 -24.023  1.00  0.84           C  
ATOM   9478  O   LEU A 604     -48.256  -7.857 -24.894  1.00  0.84           O  
ATOM   9479  CB  LEU A 604     -49.710  -7.558 -22.055  1.00  0.84           C  
ATOM   9480  CG  LEU A 604     -50.836  -7.391 -21.118  1.00  0.84           C  
ATOM   9481  CD1 LEU A 604     -50.574  -8.227 -19.853  1.00  0.84           C  
ATOM   9482  CD2 LEU A 604     -50.924  -5.963 -20.832  1.00  0.84           C  
ATOM   9483  H   LEU A 604     -51.251  -8.000 -24.302  1.00  0.84           H  
ATOM   9484  HA  LEU A 604     -49.811  -5.711 -23.091  1.00  0.84           H  
ATOM   9485 1HB  LEU A 604     -49.597  -8.580 -22.296  1.00  0.84           H  
ATOM   9486 2HB  LEU A 604     -48.810  -7.249 -21.514  1.00  0.84           H  
ATOM   9487  HG  LEU A 604     -51.767  -7.738 -21.570  1.00  0.84           H  
ATOM   9488 1HD1 LEU A 604     -51.384  -8.107 -19.149  1.00  0.84           H  
ATOM   9489 2HD1 LEU A 604     -50.476  -9.269 -20.111  1.00  0.84           H  
ATOM   9490 3HD1 LEU A 604     -49.646  -7.892 -19.394  1.00  0.84           H  
ATOM   9491 1HD2 LEU A 604     -51.706  -5.749 -20.162  1.00  0.84           H  
ATOM   9492 2HD2 LEU A 604     -49.980  -5.619 -20.398  1.00  0.84           H  
ATOM   9493 3HD2 LEU A 604     -51.100  -5.445 -21.774  1.00  0.84           H  
ATOM   9494  N   ALA A 605     -47.442  -6.232 -23.533  1.00  0.75           N  
ATOM   9495  CA  ALA A 605     -46.047  -6.379 -23.904  1.00  0.75           C  
ATOM   9496  C   ALA A 605     -45.198  -6.203 -22.658  1.00  0.75           C  
ATOM   9497  O   ALA A 605     -45.595  -5.512 -21.718  1.00  0.75           O  
ATOM   9498  CB  ALA A 605     -45.662  -5.369 -24.969  1.00  0.75           C  
ATOM   9499  H   ALA A 605     -47.705  -5.497 -22.873  1.00  0.75           H  
ATOM   9500  HA  ALA A 605     -45.885  -7.386 -24.276  1.00  0.75           H  
ATOM   9501 1HB  ALA A 605     -44.617  -5.501 -25.206  1.00  0.75           H  
ATOM   9502 2HB  ALA A 605     -46.271  -5.519 -25.856  1.00  0.75           H  
ATOM   9503 3HB  ALA A 605     -45.825  -4.393 -24.583  1.00  0.75           H  
ATOM   9504  N   ILE A 606     -44.061  -6.874 -22.645  1.00  0.70           N  
ATOM   9505  CA  ILE A 606     -43.111  -6.829 -21.536  1.00  0.70           C  
ATOM   9506  C   ILE A 606     -41.759  -6.301 -21.991  1.00  0.70           C  
ATOM   9507  O   ILE A 606     -41.262  -6.704 -23.049  1.00  0.70           O  
ATOM   9508  CB  ILE A 606     -43.014  -8.215 -20.846  1.00  0.70           C  
ATOM   9509  CG1 ILE A 606     -44.415  -8.560 -20.182  1.00  0.70           C  
ATOM   9510  CG2 ILE A 606     -41.882  -8.225 -19.826  1.00  0.70           C  
ATOM   9511  CD1 ILE A 606     -44.582  -9.987 -19.658  1.00  0.70           C  
ATOM   9512  H   ILE A 606     -43.822  -7.424 -23.471  1.00  0.70           H  
ATOM   9513  HA  ILE A 606     -43.491  -6.135 -20.788  1.00  0.70           H  
ATOM   9514  HB  ILE A 606     -42.823  -8.973 -21.601  1.00  0.70           H  
ATOM   9515 1HG1 ILE A 606     -44.559  -7.877 -19.346  1.00  0.70           H  
ATOM   9516 2HG1 ILE A 606     -45.202  -8.386 -20.906  1.00  0.70           H  
ATOM   9517 1HG2 ILE A 606     -41.819  -9.202 -19.351  1.00  0.70           H  
ATOM   9518 2HG2 ILE A 606     -40.940  -8.007 -20.322  1.00  0.70           H  
ATOM   9519 3HG2 ILE A 606     -42.079  -7.465 -19.078  1.00  0.70           H  
ATOM   9520 1HD1 ILE A 606     -45.575 -10.095 -19.216  1.00  0.70           H  
ATOM   9521 2HD1 ILE A 606     -44.485 -10.682 -20.473  1.00  0.70           H  
ATOM   9522 3HD1 ILE A 606     -43.827 -10.199 -18.902  1.00  0.70           H  
ATOM   9523  N   SER A 607     -41.192  -5.372 -21.214  1.00  0.69           N  
ATOM   9524  CA  SER A 607     -39.923  -4.771 -21.597  1.00  0.69           C  
ATOM   9525  C   SER A 607     -38.798  -4.821 -20.561  1.00  0.69           C  
ATOM   9526  O   SER A 607     -38.962  -4.508 -19.376  1.00  0.69           O  
ATOM   9527  CB  SER A 607     -40.158  -3.333 -21.961  1.00  0.69           C  
ATOM   9528  OG  SER A 607     -40.996  -3.231 -23.064  1.00  0.69           O  
ATOM   9529  H   SER A 607     -41.664  -5.086 -20.356  1.00  0.69           H  
ATOM   9530  HA  SER A 607     -39.570  -5.287 -22.485  1.00  0.69           H  
ATOM   9531 1HB  SER A 607     -40.602  -2.812 -21.116  1.00  0.69           H  
ATOM   9532 2HB  SER A 607     -39.204  -2.855 -22.178  1.00  0.69           H  
ATOM   9533  HG  SER A 607     -40.496  -3.601 -23.800  1.00  0.69           H  
ATOM   9534  N   ASN A 608     -37.632  -5.205 -21.066  1.00  0.71           N  
ATOM   9535  CA  ASN A 608     -36.350  -5.276 -20.374  1.00  0.71           C  
ATOM   9536  C   ASN A 608     -36.302  -5.988 -19.017  1.00  0.71           C  
ATOM   9537  O   ASN A 608     -35.659  -5.478 -18.111  1.00  0.71           O  
ATOM   9538  CB  ASN A 608     -35.835  -3.877 -20.149  1.00  0.71           C  
ATOM   9539  CG  ASN A 608     -34.349  -3.854 -19.795  1.00  0.71           C  
ATOM   9540  OD1 ASN A 608     -33.557  -4.685 -20.268  1.00  0.71           O  
ATOM   9541  ND2 ASN A 608     -33.965  -2.916 -18.976  1.00  0.71           N  
ATOM   9542  H   ASN A 608     -37.627  -5.480 -22.048  1.00  0.71           H  
ATOM   9543  HA  ASN A 608     -35.653  -5.795 -21.034  1.00  0.71           H  
ATOM   9544 1HB  ASN A 608     -36.015  -3.261 -21.023  1.00  0.71           H  
ATOM   9545 2HB  ASN A 608     -36.389  -3.434 -19.325  1.00  0.71           H  
ATOM   9546 1HD2 ASN A 608     -33.006  -2.845 -18.705  1.00  0.71           H  
ATOM   9547 2HD2 ASN A 608     -34.651  -2.284 -18.600  1.00  0.71           H  
ATOM   9548  N   PRO A 609     -36.829  -7.200 -18.853  1.00  0.76           N  
ATOM   9549  CA  PRO A 609     -36.788  -7.923 -17.597  1.00  0.76           C  
ATOM   9550  C   PRO A 609     -35.362  -8.338 -17.262  1.00  0.76           C  
ATOM   9551  O   PRO A 609     -34.576  -8.617 -18.169  1.00  0.76           O  
ATOM   9552  CB  PRO A 609     -37.674  -9.138 -17.912  1.00  0.76           C  
ATOM   9553  CG  PRO A 609     -37.592  -9.310 -19.419  1.00  0.76           C  
ATOM   9554  CD  PRO A 609     -37.488  -7.912 -19.962  1.00  0.76           C  
ATOM   9555  HA  PRO A 609     -37.200  -7.302 -16.792  1.00  0.76           H  
ATOM   9556 1HB  PRO A 609     -37.279 -10.016 -17.395  1.00  0.76           H  
ATOM   9557 2HB  PRO A 609     -38.694  -8.978 -17.543  1.00  0.76           H  
ATOM   9558 1HG  PRO A 609     -36.720  -9.928 -19.682  1.00  0.76           H  
ATOM   9559 2HG  PRO A 609     -38.480  -9.846 -19.787  1.00  0.76           H  
ATOM   9560 1HD  PRO A 609     -36.883  -7.891 -20.881  1.00  0.76           H  
ATOM   9561 2HD  PRO A 609     -38.504  -7.538 -20.118  1.00  0.76           H  
ATOM   9562  N   ASN A 610     -35.019  -8.463 -15.979  1.00  0.80           N  
ATOM   9563  CA  ASN A 610     -33.705  -9.008 -15.654  1.00  0.80           C  
ATOM   9564  C   ASN A 610     -33.627 -10.415 -16.202  1.00  0.80           C  
ATOM   9565  O   ASN A 610     -34.627 -11.130 -16.202  1.00  0.80           O  
ATOM   9566  CB  ASN A 610     -33.437  -9.028 -14.175  1.00  0.80           C  
ATOM   9567  CG  ASN A 610     -32.009  -9.402 -13.829  1.00  0.80           C  
ATOM   9568  OD1 ASN A 610     -31.636 -10.591 -13.757  1.00  0.80           O  
ATOM   9569  ND2 ASN A 610     -31.193  -8.398 -13.604  1.00  0.80           N  
ATOM   9570  H   ASN A 610     -35.635  -8.194 -15.202  1.00  0.80           H  
ATOM   9571  HA  ASN A 610     -32.939  -8.409 -16.148  1.00  0.80           H  
ATOM   9572 1HB  ASN A 610     -33.667  -8.052 -13.746  1.00  0.80           H  
ATOM   9573 2HB  ASN A 610     -34.104  -9.755 -13.728  1.00  0.80           H  
ATOM   9574 1HD2 ASN A 610     -30.236  -8.571 -13.368  1.00  0.80           H  
ATOM   9575 2HD2 ASN A 610     -31.530  -7.456 -13.669  1.00  0.80           H  
ATOM   9576  N   LYS A 611     -32.443 -10.852 -16.619  1.00  0.85           N  
ATOM   9577  CA  LYS A 611     -32.283 -12.227 -17.098  1.00  0.85           C  
ATOM   9578  C   LYS A 611     -32.937 -13.257 -16.160  1.00  0.85           C  
ATOM   9579  O   LYS A 611     -33.554 -14.214 -16.634  1.00  0.85           O  
ATOM   9580  CB  LYS A 611     -30.801 -12.561 -17.267  1.00  0.85           C  
ATOM   9581  CG  LYS A 611     -30.525 -13.973 -17.788  1.00  0.85           C  
ATOM   9582  CD  LYS A 611     -29.030 -14.197 -18.001  1.00  0.85           C  
ATOM   9583  CE  LYS A 611     -28.734 -15.613 -18.471  1.00  0.85           C  
ATOM   9584  NZ  LYS A 611     -27.278 -15.825 -18.702  1.00  0.85           N  
ATOM   9585  H   LYS A 611     -31.647 -10.231 -16.609  1.00  0.85           H  
ATOM   9586  HA  LYS A 611     -32.766 -12.304 -18.070  1.00  0.85           H  
ATOM   9587 1HB  LYS A 611     -30.343 -11.852 -17.956  1.00  0.85           H  
ATOM   9588 2HB  LYS A 611     -30.296 -12.458 -16.304  1.00  0.85           H  
ATOM   9589 1HG  LYS A 611     -30.892 -14.701 -17.060  1.00  0.85           H  
ATOM   9590 2HG  LYS A 611     -31.053 -14.131 -18.728  1.00  0.85           H  
ATOM   9591 1HD  LYS A 611     -28.658 -13.490 -18.744  1.00  0.85           H  
ATOM   9592 2HD  LYS A 611     -28.505 -14.020 -17.062  1.00  0.85           H  
ATOM   9593 1HE  LYS A 611     -29.074 -16.314 -17.715  1.00  0.85           H  
ATOM   9594 2HE  LYS A 611     -29.274 -15.803 -19.399  1.00  0.85           H  
ATOM   9595 1HZ  LYS A 611     -27.119 -16.774 -19.009  1.00  0.85           H  
ATOM   9596 2HZ  LYS A 611     -26.952 -15.182 -19.411  1.00  0.85           H  
ATOM   9597 3HZ  LYS A 611     -26.773 -15.661 -17.842  1.00  0.85           H  
ATOM   9598  N   ASP A 612     -32.826 -13.081 -14.833  1.00  0.88           N  
ATOM   9599  CA  ASP A 612     -33.438 -14.043 -13.909  1.00  0.88           C  
ATOM   9600  C   ASP A 612     -34.967 -14.110 -14.097  1.00  0.88           C  
ATOM   9601  O   ASP A 612     -35.581 -15.187 -13.985  1.00  0.88           O  
ATOM   9602  CB  ASP A 612     -33.093 -13.695 -12.452  1.00  0.88           C  
ATOM   9603  CG  ASP A 612     -31.624 -14.020 -12.068  1.00  0.88           C  
ATOM   9604  OD1 ASP A 612     -30.974 -14.721 -12.814  1.00  0.88           O  
ATOM   9605  OD2 ASP A 612     -31.175 -13.574 -11.035  1.00  0.88           O  
ATOM   9606  H   ASP A 612     -32.337 -12.265 -14.463  1.00  0.88           H  
ATOM   9607  HA  ASP A 612     -33.031 -15.030 -14.126  1.00  0.88           H  
ATOM   9608 1HB  ASP A 612     -33.258 -12.627 -12.295  1.00  0.88           H  
ATOM   9609 2HB  ASP A 612     -33.767 -14.223 -11.775  1.00  0.88           H  
ATOM   9610  N   VAL A 613     -35.579 -12.964 -14.406  1.00  0.89           N  
ATOM   9611  CA  VAL A 613     -37.013 -12.878 -14.615  1.00  0.89           C  
ATOM   9612  C   VAL A 613     -37.331 -13.488 -15.944  1.00  0.89           C  
ATOM   9613  O   VAL A 613     -38.254 -14.279 -16.054  1.00  0.89           O  
ATOM   9614  CB  VAL A 613     -37.508 -11.430 -14.623  1.00  0.89           C  
ATOM   9615  CG1 VAL A 613     -38.974 -11.364 -15.003  1.00  0.89           C  
ATOM   9616  CG2 VAL A 613     -37.296 -10.837 -13.325  1.00  0.89           C  
ATOM   9617  H   VAL A 613     -35.026 -12.127 -14.553  1.00  0.89           H  
ATOM   9618  HA  VAL A 613     -37.524 -13.431 -13.826  1.00  0.89           H  
ATOM   9619  HB  VAL A 613     -36.948 -10.876 -15.355  1.00  0.89           H  
ATOM   9620 1HG1 VAL A 613     -39.290 -10.327 -15.021  1.00  0.89           H  
ATOM   9621 2HG1 VAL A 613     -39.103 -11.800 -15.990  1.00  0.89           H  
ATOM   9622 3HG1 VAL A 613     -39.564 -11.911 -14.282  1.00  0.89           H  
ATOM   9623 1HG2 VAL A 613     -37.626  -9.812 -13.374  1.00  0.89           H  
ATOM   9624 2HG2 VAL A 613     -37.858 -11.379 -12.568  1.00  0.89           H  
ATOM   9625 3HG2 VAL A 613     -36.237 -10.871 -13.094  1.00  0.89           H  
ATOM   9626  N   HIS A 614     -36.538 -13.152 -16.955  1.00  0.89           N  
ATOM   9627  CA  HIS A 614     -36.780 -13.663 -18.291  1.00  0.89           C  
ATOM   9628  C   HIS A 614     -36.810 -15.172 -18.259  1.00  0.89           C  
ATOM   9629  O   HIS A 614     -37.739 -15.787 -18.783  1.00  0.89           O  
ATOM   9630  CB  HIS A 614     -35.711 -13.220 -19.289  1.00  0.89           C  
ATOM   9631  CG  HIS A 614     -35.972 -13.755 -20.669  1.00  0.89           C  
ATOM   9632  ND1 HIS A 614     -36.954 -13.235 -21.499  1.00  0.89           N  
ATOM   9633  CD2 HIS A 614     -35.400 -14.775 -21.356  1.00  0.89           C  
ATOM   9634  CE1 HIS A 614     -36.968 -13.911 -22.638  1.00  0.89           C  
ATOM   9635  NE2 HIS A 614     -36.034 -14.848 -22.579  1.00  0.89           N  
ATOM   9636  H   HIS A 614     -35.765 -12.509 -16.782  1.00  0.89           H  
ATOM   9637  HA  HIS A 614     -37.747 -13.312 -18.650  1.00  0.89           H  
ATOM   9638 1HB  HIS A 614     -35.663 -12.131 -19.323  1.00  0.89           H  
ATOM   9639 2HB  HIS A 614     -34.738 -13.580 -18.962  1.00  0.89           H  
ATOM   9640  HD2 HIS A 614     -34.590 -15.417 -21.002  1.00  0.89           H  
ATOM   9641  HE1 HIS A 614     -37.635 -13.724 -23.480  1.00  0.89           H  
ATOM   9642  HE2 HIS A 614     -35.820 -15.514 -23.308  1.00  0.89           H  
ATOM   9643  N   LEU A 615     -35.808 -15.778 -17.628  1.00  0.87           N  
ATOM   9644  CA  LEU A 615     -35.765 -17.221 -17.551  1.00  0.87           C  
ATOM   9645  C   LEU A 615     -36.962 -17.770 -16.789  1.00  0.87           C  
ATOM   9646  O   LEU A 615     -37.564 -18.749 -17.220  1.00  0.87           O  
ATOM   9647  CB  LEU A 615     -34.477 -17.655 -16.865  1.00  0.87           C  
ATOM   9648  CG  LEU A 615     -33.209 -17.407 -17.661  1.00  0.87           C  
ATOM   9649  CD1 LEU A 615     -32.017 -17.699 -16.786  1.00  0.87           C  
ATOM   9650  CD2 LEU A 615     -33.221 -18.283 -18.894  1.00  0.87           C  
ATOM   9651  H   LEU A 615     -35.061 -15.222 -17.210  1.00  0.87           H  
ATOM   9652  HA  LEU A 615     -35.782 -17.620 -18.562  1.00  0.87           H  
ATOM   9653 1HB  LEU A 615     -34.387 -17.104 -15.925  1.00  0.87           H  
ATOM   9654 2HB  LEU A 615     -34.538 -18.715 -16.641  1.00  0.87           H  
ATOM   9655  HG  LEU A 615     -33.161 -16.360 -17.963  1.00  0.87           H  
ATOM   9656 1HD1 LEU A 615     -31.109 -17.519 -17.345  1.00  0.87           H  
ATOM   9657 2HD1 LEU A 615     -32.046 -17.042 -15.913  1.00  0.87           H  
ATOM   9658 3HD1 LEU A 615     -32.047 -18.735 -16.465  1.00  0.87           H  
ATOM   9659 1HD2 LEU A 615     -32.313 -18.106 -19.470  1.00  0.87           H  
ATOM   9660 2HD2 LEU A 615     -33.266 -19.331 -18.595  1.00  0.87           H  
ATOM   9661 3HD2 LEU A 615     -34.092 -18.040 -19.503  1.00  0.87           H  
ATOM   9662  N   THR A 616     -37.376 -17.105 -15.709  1.00  0.86           N  
ATOM   9663  CA  THR A 616     -38.529 -17.568 -14.950  1.00  0.86           C  
ATOM   9664  C   THR A 616     -39.798 -17.557 -15.816  1.00  0.86           C  
ATOM   9665  O   THR A 616     -40.564 -18.536 -15.869  1.00  0.86           O  
ATOM   9666  CB  THR A 616     -38.728 -16.672 -13.716  1.00  0.86           C  
ATOM   9667  OG1 THR A 616     -37.560 -16.757 -12.868  1.00  0.86           O  
ATOM   9668  CG2 THR A 616     -39.922 -17.117 -12.983  1.00  0.86           C  
ATOM   9669  H   THR A 616     -36.858 -16.293 -15.366  1.00  0.86           H  
ATOM   9670  HA  THR A 616     -38.344 -18.591 -14.621  1.00  0.86           H  
ATOM   9671  HB  THR A 616     -38.865 -15.639 -14.021  1.00  0.86           H  
ATOM   9672  HG1 THR A 616     -36.796 -16.316 -13.315  1.00  0.86           H  
ATOM   9673 1HG2 THR A 616     -40.070 -16.508 -12.105  1.00  0.86           H  
ATOM   9674 2HG2 THR A 616     -40.780 -17.043 -13.635  1.00  0.86           H  
ATOM   9675 3HG2 THR A 616     -39.769 -18.131 -12.698  1.00  0.86           H  
ATOM   9676  N   ILE A 617     -39.980 -16.456 -16.532  1.00  0.85           N  
ATOM   9677  CA  ILE A 617     -41.115 -16.238 -17.408  1.00  0.85           C  
ATOM   9678  C   ILE A 617     -41.122 -17.252 -18.561  1.00  0.85           C  
ATOM   9679  O   ILE A 617     -42.167 -17.839 -18.887  1.00  0.85           O  
ATOM   9680  CB  ILE A 617     -41.033 -14.779 -17.921  1.00  0.85           C  
ATOM   9681  CG1 ILE A 617     -41.228 -13.790 -16.748  1.00  0.85           C  
ATOM   9682  CG2 ILE A 617     -42.009 -14.503 -18.944  1.00  0.85           C  
ATOM   9683  CD1 ILE A 617     -42.548 -13.867 -16.129  1.00  0.85           C  
ATOM   9684  H   ILE A 617     -39.291 -15.712 -16.445  1.00  0.85           H  
ATOM   9685  HA  ILE A 617     -42.029 -16.360 -16.830  1.00  0.85           H  
ATOM   9686  HB  ILE A 617     -40.036 -14.612 -18.329  1.00  0.85           H  
ATOM   9687 1HG1 ILE A 617     -40.531 -14.015 -15.970  1.00  0.85           H  
ATOM   9688 2HG1 ILE A 617     -41.059 -12.774 -17.102  1.00  0.85           H  
ATOM   9689 1HG2 ILE A 617     -41.893 -13.484 -19.263  1.00  0.85           H  
ATOM   9690 2HG2 ILE A 617     -41.871 -15.169 -19.782  1.00  0.85           H  
ATOM   9691 3HG2 ILE A 617     -42.962 -14.640 -18.505  1.00  0.85           H  
ATOM   9692 1HD1 ILE A 617     -42.604 -13.162 -15.322  1.00  0.85           H  
ATOM   9693 2HD1 ILE A 617     -43.284 -13.625 -16.866  1.00  0.85           H  
ATOM   9694 3HD1 ILE A 617     -42.709 -14.868 -15.761  1.00  0.85           H  
ATOM   9695  N   ALA A 618     -39.944 -17.488 -19.152  1.00  0.83           N  
ATOM   9696  CA  ALA A 618     -39.789 -18.447 -20.238  1.00  0.83           C  
ATOM   9697  C   ALA A 618     -40.057 -19.884 -19.787  1.00  0.83           C  
ATOM   9698  O   ALA A 618     -40.821 -20.613 -20.423  1.00  0.83           O  
ATOM   9699  CB  ALA A 618     -38.382 -18.339 -20.802  1.00  0.83           C  
ATOM   9700  H   ALA A 618     -39.124 -16.966 -18.849  1.00  0.83           H  
ATOM   9701  HA  ALA A 618     -40.505 -18.200 -21.010  1.00  0.83           H  
ATOM   9702 1HB  ALA A 618     -38.269 -19.029 -21.634  1.00  0.83           H  
ATOM   9703 2HB  ALA A 618     -38.207 -17.316 -21.145  1.00  0.83           H  
ATOM   9704 3HB  ALA A 618     -37.664 -18.586 -20.021  1.00  0.83           H  
ATOM   9705  N   ARG A 619     -39.499 -20.265 -18.635  1.00  0.82           N  
ATOM   9706  CA  ARG A 619     -39.630 -21.612 -18.074  1.00  0.82           C  
ATOM   9707  C   ARG A 619     -41.062 -21.936 -17.712  1.00  0.82           C  
ATOM   9708  O   ARG A 619     -41.495 -23.087 -17.795  1.00  0.82           O  
ATOM   9709  CB  ARG A 619     -38.745 -21.755 -16.846  1.00  0.82           C  
ATOM   9710  CG  ARG A 619     -37.249 -21.821 -17.152  1.00  0.82           C  
ATOM   9711  CD  ARG A 619     -36.430 -21.747 -15.923  1.00  0.82           C  
ATOM   9712  NE  ARG A 619     -35.003 -21.782 -16.219  1.00  0.82           N  
ATOM   9713  CZ  ARG A 619     -34.031 -21.455 -15.347  1.00  0.82           C  
ATOM   9714  NH1 ARG A 619     -34.340 -21.060 -14.131  1.00  0.82           N  
ATOM   9715  NH2 ARG A 619     -32.764 -21.526 -15.715  1.00  0.82           N  
ATOM   9716  H   ARG A 619     -38.904 -19.608 -18.136  1.00  0.82           H  
ATOM   9717  HA  ARG A 619     -39.293 -22.327 -18.824  1.00  0.82           H  
ATOM   9718 1HB  ARG A 619     -38.908 -20.901 -16.186  1.00  0.82           H  
ATOM   9719 2HB  ARG A 619     -39.019 -22.653 -16.296  1.00  0.82           H  
ATOM   9720 1HG  ARG A 619     -37.033 -22.774 -17.633  1.00  0.82           H  
ATOM   9721 2HG  ARG A 619     -36.964 -21.017 -17.823  1.00  0.82           H  
ATOM   9722 1HD  ARG A 619     -36.648 -20.812 -15.402  1.00  0.82           H  
ATOM   9723 2HD  ARG A 619     -36.667 -22.587 -15.279  1.00  0.82           H  
ATOM   9724  HE  ARG A 619     -34.724 -22.080 -17.145  1.00  0.82           H  
ATOM   9725 1HH1 ARG A 619     -35.311 -20.996 -13.851  1.00  0.82           H  
ATOM   9726 2HH1 ARG A 619     -33.610 -20.814 -13.478  1.00  0.82           H  
ATOM   9727 1HH2 ARG A 619     -32.525 -21.828 -16.650  1.00  0.82           H  
ATOM   9728 2HH2 ARG A 619     -32.035 -21.279 -15.063  1.00  0.82           H  
ATOM   9729  N   SER A 620     -41.811 -20.904 -17.352  1.00  0.81           N  
ATOM   9730  CA  SER A 620     -43.195 -21.041 -16.960  1.00  0.81           C  
ATOM   9731  C   SER A 620     -44.144 -21.093 -18.164  1.00  0.81           C  
ATOM   9732  O   SER A 620     -45.362 -21.255 -17.995  1.00  0.81           O  
ATOM   9733  CB  SER A 620     -43.566 -19.874 -16.091  1.00  0.81           C  
ATOM   9734  OG  SER A 620     -42.791 -19.849 -14.920  1.00  0.81           O  
ATOM   9735  H   SER A 620     -41.381 -19.981 -17.274  1.00  0.81           H  
ATOM   9736  HA  SER A 620     -43.301 -21.965 -16.393  1.00  0.81           H  
ATOM   9737 1HB  SER A 620     -43.417 -18.946 -16.651  1.00  0.81           H  
ATOM   9738 2HB  SER A 620     -44.620 -19.942 -15.834  1.00  0.81           H  
ATOM   9739  HG  SER A 620     -41.896 -19.546 -15.205  1.00  0.81           H  
ATOM   9740  N   GLY A 621     -43.610 -20.894 -19.379  1.00  0.79           N  
ATOM   9741  CA  GLY A 621     -44.417 -20.906 -20.592  1.00  0.79           C  
ATOM   9742  C   GLY A 621     -45.139 -19.591 -20.894  1.00  0.79           C  
ATOM   9743  O   GLY A 621     -45.962 -19.536 -21.811  1.00  0.79           O  
ATOM   9744  H   GLY A 621     -42.604 -20.770 -19.486  1.00  0.79           H  
ATOM   9745 1HA  GLY A 621     -43.768 -21.158 -21.433  1.00  0.79           H  
ATOM   9746 2HA  GLY A 621     -45.147 -21.711 -20.524  1.00  0.79           H  
ATOM   9747  N   MET A 622     -44.854 -18.515 -20.154  1.00  0.77           N  
ATOM   9748  CA  MET A 622     -45.570 -17.266 -20.418  1.00  0.77           C  
ATOM   9749  C   MET A 622     -45.304 -16.783 -21.810  1.00  0.77           C  
ATOM   9750  O   MET A 622     -46.163 -16.187 -22.446  1.00  0.77           O  
ATOM   9751  CB  MET A 622     -45.192 -16.158 -19.494  1.00  0.77           C  
ATOM   9752  CG  MET A 622     -46.016 -14.893 -19.751  1.00  0.77           C  
ATOM   9753  SD  MET A 622     -45.587 -13.534 -18.709  1.00  0.77           S  
ATOM   9754  CE  MET A 622     -45.935 -14.380 -17.245  1.00  0.77           C  
ATOM   9755  H   MET A 622     -44.120 -18.539 -19.444  1.00  0.77           H  
ATOM   9756  HA  MET A 622     -46.639 -17.450 -20.328  1.00  0.77           H  
ATOM   9757 1HB  MET A 622     -45.300 -16.475 -18.458  1.00  0.77           H  
ATOM   9758 2HB  MET A 622     -44.173 -15.950 -19.677  1.00  0.77           H  
ATOM   9759 1HG  MET A 622     -45.838 -14.603 -20.770  1.00  0.77           H  
ATOM   9760 2HG  MET A 622     -47.079 -15.102 -19.631  1.00  0.77           H  
ATOM   9761 1HE  MET A 622     -45.676 -13.776 -16.399  1.00  0.77           H  
ATOM   9762 2HE  MET A 622     -46.985 -14.633 -17.211  1.00  0.77           H  
ATOM   9763 3HE  MET A 622     -45.346 -15.275 -17.235  1.00  0.77           H  
ATOM   9764  N   VAL A 623     -44.102 -17.029 -22.289  1.00  0.75           N  
ATOM   9765  CA  VAL A 623     -43.717 -16.584 -23.605  1.00  0.75           C  
ATOM   9766  C   VAL A 623     -44.548 -17.270 -24.693  1.00  0.75           C  
ATOM   9767  O   VAL A 623     -44.695 -16.722 -25.786  1.00  0.75           O  
ATOM   9768  CB  VAL A 623     -42.210 -16.838 -23.800  1.00  0.75           C  
ATOM   9769  CG1 VAL A 623     -41.418 -16.031 -22.766  1.00  0.75           C  
ATOM   9770  CG2 VAL A 623     -41.912 -18.330 -23.644  1.00  0.75           C  
ATOM   9771  H   VAL A 623     -43.440 -17.533 -21.716  1.00  0.75           H  
ATOM   9772  HA  VAL A 623     -43.892 -15.519 -23.665  1.00  0.75           H  
ATOM   9773  HB  VAL A 623     -41.913 -16.502 -24.780  1.00  0.75           H  
ATOM   9774 1HG1 VAL A 623     -40.348 -16.200 -22.899  1.00  0.75           H  
ATOM   9775 2HG1 VAL A 623     -41.630 -14.975 -22.888  1.00  0.75           H  
ATOM   9776 3HG1 VAL A 623     -41.714 -16.345 -21.773  1.00  0.75           H  
ATOM   9777 1HG2 VAL A 623     -40.845 -18.502 -23.776  1.00  0.75           H  
ATOM   9778 2HG2 VAL A 623     -42.213 -18.665 -22.648  1.00  0.75           H  
ATOM   9779 3HG2 VAL A 623     -42.456 -18.895 -24.392  1.00  0.75           H  
ATOM   9780  N   GLU A 624     -45.119 -18.448 -24.391  1.00  0.74           N  
ATOM   9781  CA  GLU A 624     -45.946 -19.169 -25.343  1.00  0.74           C  
ATOM   9782  C   GLU A 624     -47.356 -18.586 -25.305  1.00  0.74           C  
ATOM   9783  O   GLU A 624     -48.002 -18.420 -26.340  1.00  0.74           O  
ATOM   9784  CB  GLU A 624     -45.964 -20.664 -24.998  1.00  0.74           C  
ATOM   9785  CG  GLU A 624     -44.601 -21.349 -25.124  1.00  0.74           C  
ATOM   9786  CD  GLU A 624     -44.616 -22.806 -24.730  1.00  0.74           C  
ATOM   9787  OE1 GLU A 624     -45.634 -23.278 -24.283  1.00  0.74           O  
ATOM   9788  OE2 GLU A 624     -43.599 -23.444 -24.869  1.00  0.74           O  
ATOM   9789  H   GLU A 624     -45.021 -18.839 -23.462  1.00  0.74           H  
ATOM   9790  HA  GLU A 624     -45.536 -19.034 -26.344  1.00  0.74           H  
ATOM   9791 1HB  GLU A 624     -46.322 -20.801 -23.982  1.00  0.74           H  
ATOM   9792 2HB  GLU A 624     -46.660 -21.176 -25.660  1.00  0.74           H  
ATOM   9793 1HG  GLU A 624     -44.252 -21.261 -26.151  1.00  0.74           H  
ATOM   9794 2HG  GLU A 624     -43.898 -20.823 -24.483  1.00  0.74           H  
ATOM   9795  N   LEU A 625     -47.821 -18.252 -24.094  1.00  0.74           N  
ATOM   9796  CA  LEU A 625     -49.138 -17.631 -23.917  1.00  0.74           C  
ATOM   9797  C   LEU A 625     -49.203 -16.260 -24.548  1.00  0.74           C  
ATOM   9798  O   LEU A 625     -50.135 -15.929 -25.282  1.00  0.74           O  
ATOM   9799  CB  LEU A 625     -49.478 -17.419 -22.438  1.00  0.74           C  
ATOM   9800  CG  LEU A 625     -50.800 -16.641 -22.204  1.00  0.74           C  
ATOM   9801  CD1 LEU A 625     -51.970 -17.416 -22.753  1.00  0.74           C  
ATOM   9802  CD2 LEU A 625     -50.961 -16.350 -20.751  1.00  0.74           C  
ATOM   9803  H   LEU A 625     -47.234 -18.449 -23.283  1.00  0.74           H  
ATOM   9804  HA  LEU A 625     -49.887 -18.270 -24.380  1.00  0.74           H  
ATOM   9805 1HB  LEU A 625     -49.558 -18.389 -21.952  1.00  0.74           H  
ATOM   9806 2HB  LEU A 625     -48.671 -16.864 -21.964  1.00  0.74           H  
ATOM   9807  HG  LEU A 625     -50.748 -15.701 -22.742  1.00  0.74           H  
ATOM   9808 1HD1 LEU A 625     -52.882 -16.841 -22.600  1.00  0.74           H  
ATOM   9809 2HD1 LEU A 625     -51.820 -17.588 -23.819  1.00  0.74           H  
ATOM   9810 3HD1 LEU A 625     -52.049 -18.372 -22.237  1.00  0.74           H  
ATOM   9811 1HD2 LEU A 625     -51.874 -15.779 -20.579  1.00  0.74           H  
ATOM   9812 2HD2 LEU A 625     -51.010 -17.286 -20.201  1.00  0.74           H  
ATOM   9813 3HD2 LEU A 625     -50.106 -15.768 -20.420  1.00  0.74           H  
ATOM   9814  N   VAL A 626     -48.208 -15.458 -24.209  1.00  0.74           N  
ATOM   9815  CA  VAL A 626     -48.126 -14.081 -24.613  1.00  0.74           C  
ATOM   9816  C   VAL A 626     -47.688 -13.888 -26.053  1.00  0.74           C  
ATOM   9817  O   VAL A 626     -48.320 -13.118 -26.788  1.00  0.74           O  
ATOM   9818  CB  VAL A 626     -47.188 -13.327 -23.653  1.00  0.74           C  
ATOM   9819  CG1 VAL A 626     -46.940 -11.914 -24.137  1.00  0.74           C  
ATOM   9820  CG2 VAL A 626     -47.808 -13.317 -22.271  1.00  0.74           C  
ATOM   9821  H   VAL A 626     -47.476 -15.823 -23.612  1.00  0.74           H  
ATOM   9822  HA  VAL A 626     -49.104 -13.668 -24.490  1.00  0.74           H  
ATOM   9823  HB  VAL A 626     -46.247 -13.844 -23.614  1.00  0.74           H  
ATOM   9824 1HG1 VAL A 626     -46.260 -11.404 -23.455  1.00  0.74           H  
ATOM   9825 2HG1 VAL A 626     -46.494 -11.976 -25.120  1.00  0.74           H  
ATOM   9826 3HG1 VAL A 626     -47.859 -11.362 -24.195  1.00  0.74           H  
ATOM   9827 1HG2 VAL A 626     -47.146 -12.803 -21.579  1.00  0.74           H  
ATOM   9828 2HG2 VAL A 626     -48.740 -12.817 -22.300  1.00  0.74           H  
ATOM   9829 3HG2 VAL A 626     -47.963 -14.341 -21.940  1.00  0.74           H  
ATOM   9830  N   GLY A 627     -46.636 -14.617 -26.458  1.00  0.75           N  
ATOM   9831  CA  GLY A 627     -46.006 -14.526 -27.763  1.00  0.75           C  
ATOM   9832  C   GLY A 627     -44.637 -13.876 -27.585  1.00  0.75           C  
ATOM   9833  O   GLY A 627     -44.521 -12.782 -27.039  1.00  0.75           O  
ATOM   9834  H   GLY A 627     -46.198 -15.279 -25.826  1.00  0.75           H  
ATOM   9835 1HA  GLY A 627     -45.893 -15.529 -28.179  1.00  0.75           H  
ATOM   9836 2HA  GLY A 627     -46.624 -13.945 -28.446  1.00  0.75           H  
ATOM   9837  N   LYS A 628     -43.589 -14.520 -28.098  1.00  0.75           N  
ATOM   9838  CA  LYS A 628     -42.214 -14.026 -27.944  1.00  0.75           C  
ATOM   9839  C   LYS A 628     -42.005 -12.643 -28.556  1.00  0.75           C  
ATOM   9840  O   LYS A 628     -41.175 -11.860 -28.092  1.00  0.75           O  
ATOM   9841  CB  LYS A 628     -41.231 -15.038 -28.521  1.00  0.75           C  
ATOM   9842  CG  LYS A 628     -41.127 -16.299 -27.662  1.00  0.75           C  
ATOM   9843  CD  LYS A 628     -40.185 -17.336 -28.244  1.00  0.75           C  
ATOM   9844  CE  LYS A 628     -40.116 -18.569 -27.339  1.00  0.75           C  
ATOM   9845  NZ  LYS A 628     -39.221 -19.624 -27.899  1.00  0.75           N  
ATOM   9846  H   LYS A 628     -43.741 -15.405 -28.561  1.00  0.75           H  
ATOM   9847  HA  LYS A 628     -42.002 -13.955 -26.879  1.00  0.75           H  
ATOM   9848 1HB  LYS A 628     -41.544 -15.326 -29.525  1.00  0.75           H  
ATOM   9849 2HB  LYS A 628     -40.241 -14.588 -28.597  1.00  0.75           H  
ATOM   9850 1HG  LYS A 628     -40.741 -16.010 -26.689  1.00  0.75           H  
ATOM   9851 2HG  LYS A 628     -42.119 -16.739 -27.523  1.00  0.75           H  
ATOM   9852 1HD  LYS A 628     -40.539 -17.638 -29.231  1.00  0.75           H  
ATOM   9853 2HD  LYS A 628     -39.187 -16.910 -28.347  1.00  0.75           H  
ATOM   9854 1HE  LYS A 628     -39.744 -18.271 -26.359  1.00  0.75           H  
ATOM   9855 2HE  LYS A 628     -41.121 -18.981 -27.222  1.00  0.75           H  
ATOM   9856 1HZ  LYS A 628     -39.204 -20.418 -27.274  1.00  0.75           H  
ATOM   9857 2HZ  LYS A 628     -39.566 -19.915 -28.803  1.00  0.75           H  
ATOM   9858 3HZ  LYS A 628     -38.286 -19.256 -27.999  1.00  0.75           H  
ATOM   9859  N   GLU A 629     -42.785 -12.330 -29.584  1.00  0.74           N  
ATOM   9860  CA  GLU A 629     -42.720 -11.046 -30.273  1.00  0.74           C  
ATOM   9861  C   GLU A 629     -43.084  -9.869 -29.361  1.00  0.74           C  
ATOM   9862  O   GLU A 629     -42.823  -8.718 -29.706  1.00  0.74           O  
ATOM   9863  CB  GLU A 629     -43.618 -11.054 -31.519  1.00  0.74           C  
ATOM   9864  CG  GLU A 629     -45.103 -11.126 -31.245  1.00  0.74           C  
ATOM   9865  CD  GLU A 629     -45.952 -11.197 -32.506  1.00  0.74           C  
ATOM   9866  OE1 GLU A 629     -45.406 -11.069 -33.586  1.00  0.74           O  
ATOM   9867  OE2 GLU A 629     -47.141 -11.399 -32.388  1.00  0.74           O  
ATOM   9868  H   GLU A 629     -43.451 -13.017 -29.900  1.00  0.74           H  
ATOM   9869  HA  GLU A 629     -41.693 -10.895 -30.605  1.00  0.74           H  
ATOM   9870 1HB  GLU A 629     -43.434 -10.153 -32.103  1.00  0.74           H  
ATOM   9871 2HB  GLU A 629     -43.359 -11.908 -32.143  1.00  0.74           H  
ATOM   9872 1HG  GLU A 629     -45.316 -11.987 -30.609  1.00  0.74           H  
ATOM   9873 2HG  GLU A 629     -45.371 -10.230 -30.699  1.00  0.74           H  
ATOM   9874  N   TRP A 630     -43.720 -10.153 -28.218  1.00  0.74           N  
ATOM   9875  CA  TRP A 630     -44.132  -9.124 -27.283  1.00  0.74           C  
ATOM   9876  C   TRP A 630     -43.136  -8.912 -26.147  1.00  0.74           C  
ATOM   9877  O   TRP A 630     -43.409  -8.147 -25.214  1.00  0.74           O  
ATOM   9878  CB  TRP A 630     -45.476  -9.488 -26.724  1.00  0.74           C  
ATOM   9879  CG  TRP A 630     -46.448  -9.587 -27.781  1.00  0.74           C  
ATOM   9880  CD1 TRP A 630     -47.009 -10.717 -28.228  1.00  0.74           C  
ATOM   9881  CD2 TRP A 630     -46.969  -8.529 -28.595  1.00  0.74           C  
ATOM   9882  NE1 TRP A 630     -47.855 -10.452 -29.260  1.00  0.74           N  
ATOM   9883  CE2 TRP A 630     -47.844  -9.121 -29.502  1.00  0.74           C  
ATOM   9884  CE3 TRP A 630     -46.761  -7.146 -28.637  1.00  0.74           C  
ATOM   9885  CZ2 TRP A 630     -48.517  -8.398 -30.436  1.00  0.74           C  
ATOM   9886  CZ3 TRP A 630     -47.443  -6.416 -29.579  1.00  0.74           C  
ATOM   9887  CH2 TRP A 630     -48.308  -7.046 -30.458  1.00  0.74           C  
ATOM   9888  H   TRP A 630     -43.920 -11.121 -27.967  1.00  0.74           H  
ATOM   9889  HA  TRP A 630     -44.236  -8.195 -27.834  1.00  0.74           H  
ATOM   9890 1HB  TRP A 630     -45.397 -10.435 -26.227  1.00  0.74           H  
ATOM   9891 2HB  TRP A 630     -45.806  -8.758 -26.013  1.00  0.74           H  
ATOM   9892  HD1 TRP A 630     -46.802 -11.687 -27.832  1.00  0.74           H  
ATOM   9893  HE1 TRP A 630     -48.391 -11.139 -29.777  1.00  0.74           H  
ATOM   9894  HE3 TRP A 630     -46.078  -6.663 -27.941  1.00  0.74           H  
ATOM   9895  HZ2 TRP A 630     -49.203  -8.864 -31.146  1.00  0.74           H  
ATOM   9896  HZ3 TRP A 630     -47.287  -5.336 -29.610  1.00  0.74           H  
ATOM   9897  HH2 TRP A 630     -48.851  -6.470 -31.189  1.00  0.74           H  
ATOM   9898  N   PHE A 631     -41.994  -9.591 -26.214  1.00  0.73           N  
ATOM   9899  CA  PHE A 631     -40.950  -9.425 -25.212  1.00  0.73           C  
ATOM   9900  C   PHE A 631     -39.808  -8.644 -25.838  1.00  0.73           C  
ATOM   9901  O   PHE A 631     -39.172  -9.093 -26.795  1.00  0.73           O  
ATOM   9902  CB  PHE A 631     -40.497 -10.781 -24.695  1.00  0.73           C  
ATOM   9903  CG  PHE A 631     -41.573 -11.472 -23.913  1.00  0.73           C  
ATOM   9904  CD1 PHE A 631     -42.546 -12.162 -24.572  1.00  0.73           C  
ATOM   9905  CD2 PHE A 631     -41.601 -11.447 -22.534  1.00  0.73           C  
ATOM   9906  CE1 PHE A 631     -43.534 -12.808 -23.906  1.00  0.73           C  
ATOM   9907  CE2 PHE A 631     -42.597 -12.103 -21.847  1.00  0.73           C  
ATOM   9908  CZ  PHE A 631     -43.572 -12.786 -22.533  1.00  0.73           C  
ATOM   9909  H   PHE A 631     -41.823 -10.236 -26.988  1.00  0.73           H  
ATOM   9910  HA  PHE A 631     -41.342  -8.849 -24.375  1.00  0.73           H  
ATOM   9911 1HB  PHE A 631     -40.220 -11.419 -25.538  1.00  0.73           H  
ATOM   9912 2HB  PHE A 631     -39.622 -10.660 -24.058  1.00  0.73           H  
ATOM   9913  HD1 PHE A 631     -42.528 -12.178 -25.653  1.00  0.73           H  
ATOM   9914  HD2 PHE A 631     -40.827 -10.902 -21.991  1.00  0.73           H  
ATOM   9915  HE1 PHE A 631     -44.287 -13.337 -24.482  1.00  0.73           H  
ATOM   9916  HE2 PHE A 631     -42.614 -12.073 -20.765  1.00  0.73           H  
ATOM   9917  HZ  PHE A 631     -44.363 -13.303 -21.997  1.00  0.73           H  
ATOM   9918  N   PHE A 632     -39.558  -7.463 -25.297  1.00  0.71           N  
ATOM   9919  CA  PHE A 632     -38.585  -6.558 -25.876  1.00  0.71           C  
ATOM   9920  C   PHE A 632     -37.474  -6.243 -24.901  1.00  0.71           C  
ATOM   9921  O   PHE A 632     -37.674  -6.264 -23.687  1.00  0.71           O  
ATOM   9922  CB  PHE A 632     -39.273  -5.255 -26.245  1.00  0.71           C  
ATOM   9923  CG  PHE A 632     -40.412  -5.417 -27.188  1.00  0.71           C  
ATOM   9924  CD1 PHE A 632     -41.694  -5.649 -26.693  1.00  0.71           C  
ATOM   9925  CD2 PHE A 632     -40.237  -5.351 -28.546  1.00  0.71           C  
ATOM   9926  CE1 PHE A 632     -42.761  -5.791 -27.548  1.00  0.71           C  
ATOM   9927  CE2 PHE A 632     -41.306  -5.511 -29.388  1.00  0.71           C  
ATOM   9928  CZ  PHE A 632     -42.570  -5.726 -28.887  1.00  0.71           C  
ATOM   9929  H   PHE A 632     -40.111  -7.170 -24.489  1.00  0.71           H  
ATOM   9930  HA  PHE A 632     -38.153  -7.017 -26.766  1.00  0.71           H  
ATOM   9931 1HB  PHE A 632     -39.648  -4.786 -25.339  1.00  0.71           H  
ATOM   9932 2HB  PHE A 632     -38.554  -4.564 -26.690  1.00  0.71           H  
ATOM   9933  HD1 PHE A 632     -41.845  -5.710 -25.608  1.00  0.71           H  
ATOM   9934  HD2 PHE A 632     -39.241  -5.178 -28.951  1.00  0.71           H  
ATOM   9935  HE1 PHE A 632     -43.752  -5.968 -27.161  1.00  0.71           H  
ATOM   9936  HE2 PHE A 632     -41.155  -5.474 -30.447  1.00  0.71           H  
ATOM   9937  HZ  PHE A 632     -43.414  -5.855 -29.559  1.00  0.71           H  
ATOM   9938  N   VAL A 633     -36.305  -5.932 -25.436  1.00  0.70           N  
ATOM   9939  CA  VAL A 633     -35.165  -5.546 -24.622  1.00  0.70           C  
ATOM   9940  C   VAL A 633     -35.276  -4.139 -24.042  1.00  0.70           C  
ATOM   9941  O   VAL A 633     -34.656  -3.841 -23.025  1.00  0.70           O  
ATOM   9942  CB  VAL A 633     -33.885  -5.681 -25.457  1.00  0.70           C  
ATOM   9943  CG1 VAL A 633     -33.710  -7.128 -25.879  1.00  0.70           C  
ATOM   9944  CG2 VAL A 633     -33.978  -4.791 -26.707  1.00  0.70           C  
ATOM   9945  H   VAL A 633     -36.203  -5.958 -26.442  1.00  0.70           H  
ATOM   9946  HA  VAL A 633     -35.093  -6.250 -23.792  1.00  0.70           H  
ATOM   9947  HB  VAL A 633     -33.024  -5.391 -24.853  1.00  0.70           H  
ATOM   9948 1HG1 VAL A 633     -32.797  -7.229 -26.469  1.00  0.70           H  
ATOM   9949 2HG1 VAL A 633     -33.641  -7.759 -24.993  1.00  0.70           H  
ATOM   9950 3HG1 VAL A 633     -34.566  -7.437 -26.480  1.00  0.70           H  
ATOM   9951 1HG2 VAL A 633     -33.070  -4.901 -27.297  1.00  0.70           H  
ATOM   9952 2HG2 VAL A 633     -34.835  -5.094 -27.307  1.00  0.70           H  
ATOM   9953 3HG2 VAL A 633     -34.089  -3.755 -26.436  1.00  0.70           H  
ATOM   9954  N   ARG A 634     -36.038  -3.271 -24.706  1.00  0.68           N  
ATOM   9955  CA  ARG A 634     -36.220  -1.892 -24.266  1.00  0.68           C  
ATOM   9956  C   ARG A 634     -37.656  -1.409 -24.467  1.00  0.68           C  
ATOM   9957  O   ARG A 634     -38.337  -1.825 -25.413  1.00  0.68           O  
ATOM   9958  CB  ARG A 634     -35.265  -0.941 -24.998  1.00  0.68           C  
ATOM   9959  CG  ARG A 634     -33.754  -1.145 -24.731  1.00  0.68           C  
ATOM   9960  CD  ARG A 634     -33.392  -0.755 -23.340  1.00  0.68           C  
ATOM   9961  NE  ARG A 634     -31.961  -0.826 -23.090  1.00  0.68           N  
ATOM   9962  CZ  ARG A 634     -31.286  -1.935 -22.708  1.00  0.68           C  
ATOM   9963  NH1 ARG A 634     -31.904  -3.088 -22.556  1.00  0.68           N  
ATOM   9964  NH2 ARG A 634     -29.983  -1.858 -22.483  1.00  0.68           N  
ATOM   9965  H   ARG A 634     -36.507  -3.591 -25.537  1.00  0.68           H  
ATOM   9966  HA  ARG A 634     -35.992  -1.841 -23.201  1.00  0.68           H  
ATOM   9967 1HB  ARG A 634     -35.416  -1.044 -26.074  1.00  0.68           H  
ATOM   9968 2HB  ARG A 634     -35.508   0.088 -24.735  1.00  0.68           H  
ATOM   9969 1HG  ARG A 634     -33.467  -2.176 -24.873  1.00  0.68           H  
ATOM   9970 2HG  ARG A 634     -33.182  -0.522 -25.417  1.00  0.68           H  
ATOM   9971 1HD  ARG A 634     -33.717   0.267 -23.157  1.00  0.68           H  
ATOM   9972 2HD  ARG A 634     -33.890  -1.420 -22.634  1.00  0.68           H  
ATOM   9973  HE  ARG A 634     -31.431   0.027 -23.189  1.00  0.68           H  
ATOM   9974 1HH1 ARG A 634     -32.913  -3.183 -22.744  1.00  0.68           H  
ATOM   9975 2HH1 ARG A 634     -31.386  -3.901 -22.263  1.00  0.68           H  
ATOM   9976 1HH2 ARG A 634     -29.501  -0.977 -22.597  1.00  0.68           H  
ATOM   9977 2HH2 ARG A 634     -29.473  -2.680 -22.197  1.00  0.68           H  
ATOM   9978  N   VAL A 635     -38.077  -0.460 -23.623  1.00  0.67           N  
ATOM   9979  CA  VAL A 635     -39.401   0.155 -23.743  1.00  0.67           C  
ATOM   9980  C   VAL A 635     -39.572   0.855 -25.069  1.00  0.67           C  
ATOM   9981  O   VAL A 635     -40.622   0.750 -25.691  1.00  0.67           O  
ATOM   9982  CB  VAL A 635     -39.650   1.188 -22.640  1.00  0.67           C  
ATOM   9983  CG1 VAL A 635     -40.936   1.950 -22.952  1.00  0.67           C  
ATOM   9984  CG2 VAL A 635     -39.769   0.491 -21.297  1.00  0.67           C  
ATOM   9985  H   VAL A 635     -37.473  -0.168 -22.868  1.00  0.67           H  
ATOM   9986  HA  VAL A 635     -40.156  -0.628 -23.662  1.00  0.67           H  
ATOM   9987  HB  VAL A 635     -38.830   1.906 -22.617  1.00  0.67           H  
ATOM   9988 1HG1 VAL A 635     -41.098   2.690 -22.180  1.00  0.67           H  
ATOM   9989 2HG1 VAL A 635     -40.842   2.452 -23.915  1.00  0.67           H  
ATOM   9990 3HG1 VAL A 635     -41.779   1.260 -22.985  1.00  0.67           H  
ATOM   9991 1HG2 VAL A 635     -39.951   1.234 -20.518  1.00  0.67           H  
ATOM   9992 2HG2 VAL A 635     -40.597  -0.216 -21.322  1.00  0.67           H  
ATOM   9993 3HG2 VAL A 635     -38.844  -0.044 -21.074  1.00  0.67           H  
ATOM   9994  N   HIS A 636     -38.546   1.569 -25.510  1.00  0.67           N  
ATOM   9995  CA  HIS A 636     -38.641   2.261 -26.782  1.00  0.67           C  
ATOM   9996  C   HIS A 636     -39.042   1.334 -27.898  1.00  0.67           C  
ATOM   9997  O   HIS A 636     -39.954   1.644 -28.669  1.00  0.67           O  
ATOM   9998  CB  HIS A 636     -37.318   2.935 -27.148  1.00  0.67           C  
ATOM   9999  CG  HIS A 636     -37.318   3.539 -28.527  1.00  0.67           C  
ATOM  10000  ND1 HIS A 636     -36.882   2.842 -29.651  1.00  0.67           N  
ATOM  10001  CD2 HIS A 636     -37.734   4.752 -28.973  1.00  0.67           C  
ATOM  10002  CE1 HIS A 636     -37.010   3.609 -30.713  1.00  0.67           C  
ATOM  10003  NE2 HIS A 636     -37.546   4.772 -30.344  1.00  0.67           N  
ATOM  10004  H   HIS A 636     -37.703   1.632 -24.961  1.00  0.67           H  
ATOM  10005  HA  HIS A 636     -39.409   3.025 -26.722  1.00  0.67           H  
ATOM  10006 1HB  HIS A 636     -37.088   3.716 -26.425  1.00  0.67           H  
ATOM  10007 2HB  HIS A 636     -36.513   2.200 -27.104  1.00  0.67           H  
ATOM  10008  HD1 HIS A 636     -36.522   1.864 -29.703  1.00  0.67           H  
ATOM  10009  HD2 HIS A 636     -38.162   5.620 -28.465  1.00  0.67           H  
ATOM  10010  HE1 HIS A 636     -36.716   3.236 -31.693  1.00  0.67           H  
ATOM  10011  N   ASP A 637     -38.373   0.195 -28.009  1.00  0.67           N  
ATOM  10012  CA  ASP A 637     -38.693  -0.682 -29.108  1.00  0.67           C  
ATOM  10013  C   ASP A 637     -40.098  -1.232 -28.935  1.00  0.67           C  
ATOM  10014  O   ASP A 637     -40.857  -1.316 -29.902  1.00  0.67           O  
ATOM  10015  CB  ASP A 637     -37.677  -1.801 -29.214  1.00  0.67           C  
ATOM  10016  CG  ASP A 637     -36.284  -1.276 -29.640  1.00  0.67           C  
ATOM  10017  OD1 ASP A 637     -36.160  -0.108 -30.024  1.00  0.67           O  
ATOM  10018  OD2 ASP A 637     -35.359  -2.048 -29.581  1.00  0.67           O  
ATOM  10019  H   ASP A 637     -37.659  -0.053 -27.339  1.00  0.67           H  
ATOM  10020  HA  ASP A 637     -38.665  -0.104 -30.032  1.00  0.67           H  
ATOM  10021 1HB  ASP A 637     -37.587  -2.297 -28.245  1.00  0.67           H  
ATOM  10022 2HB  ASP A 637     -38.019  -2.542 -29.936  1.00  0.67           H  
ATOM  10023  N   ALA A 638     -40.489  -1.533 -27.692  1.00  0.68           N  
ATOM  10024  CA  ALA A 638     -41.836  -2.035 -27.471  1.00  0.68           C  
ATOM  10025  C   ALA A 638     -42.866  -1.028 -27.935  1.00  0.68           C  
ATOM  10026  O   ALA A 638     -43.855  -1.387 -28.578  1.00  0.68           O  
ATOM  10027  CB  ALA A 638     -42.057  -2.320 -26.003  1.00  0.68           C  
ATOM  10028  H   ALA A 638     -39.839  -1.448 -26.908  1.00  0.68           H  
ATOM  10029  HA  ALA A 638     -41.960  -2.942 -28.051  1.00  0.68           H  
ATOM  10030 1HB  ALA A 638     -43.061  -2.710 -25.851  1.00  0.68           H  
ATOM  10031 2HB  ALA A 638     -41.335  -3.038 -25.663  1.00  0.68           H  
ATOM  10032 3HB  ALA A 638     -41.937  -1.406 -25.434  1.00  0.68           H  
ATOM  10033  N   VAL A 639     -42.613   0.249 -27.650  1.00  0.71           N  
ATOM  10034  CA  VAL A 639     -43.529   1.300 -28.034  1.00  0.71           C  
ATOM  10035  C   VAL A 639     -43.571   1.483 -29.530  1.00  0.71           C  
ATOM  10036  O   VAL A 639     -44.654   1.592 -30.094  1.00  0.71           O  
ATOM  10037  CB  VAL A 639     -43.183   2.630 -27.361  1.00  0.71           C  
ATOM  10038  CG1 VAL A 639     -44.045   3.726 -27.940  1.00  0.71           C  
ATOM  10039  CG2 VAL A 639     -43.447   2.536 -25.877  1.00  0.71           C  
ATOM  10040  H   VAL A 639     -41.773   0.484 -27.121  1.00  0.71           H  
ATOM  10041  HA  VAL A 639     -44.525   1.017 -27.698  1.00  0.71           H  
ATOM  10042  HB  VAL A 639     -42.132   2.865 -27.543  1.00  0.71           H  
ATOM  10043 1HG1 VAL A 639     -43.796   4.658 -27.464  1.00  0.71           H  
ATOM  10044 2HG1 VAL A 639     -43.859   3.799 -29.006  1.00  0.71           H  
ATOM  10045 3HG1 VAL A 639     -45.090   3.501 -27.766  1.00  0.71           H  
ATOM  10046 1HG2 VAL A 639     -43.206   3.470 -25.406  1.00  0.71           H  
ATOM  10047 2HG2 VAL A 639     -44.489   2.323 -25.726  1.00  0.71           H  
ATOM  10048 3HG2 VAL A 639     -42.845   1.751 -25.443  1.00  0.71           H  
ATOM  10049  N   GLN A 640     -42.410   1.497 -30.197  1.00  0.75           N  
ATOM  10050  CA  GLN A 640     -42.432   1.693 -31.643  1.00  0.75           C  
ATOM  10051  C   GLN A 640     -43.196   0.581 -32.327  1.00  0.75           C  
ATOM  10052  O   GLN A 640     -43.992   0.833 -33.236  1.00  0.75           O  
ATOM  10053  CB  GLN A 640     -41.016   1.699 -32.215  1.00  0.75           C  
ATOM  10054  CG  GLN A 640     -40.156   2.897 -31.875  1.00  0.75           C  
ATOM  10055  CD  GLN A 640     -40.625   4.204 -32.485  1.00  0.75           C  
ATOM  10056  OE1 GLN A 640     -41.596   4.251 -33.249  1.00  0.75           O  
ATOM  10057  NE2 GLN A 640     -39.906   5.283 -32.182  1.00  0.75           N  
ATOM  10058  H   GLN A 640     -41.526   1.397 -29.695  1.00  0.75           H  
ATOM  10059  HA  GLN A 640     -42.920   2.640 -31.861  1.00  0.75           H  
ATOM  10060 1HB  GLN A 640     -40.487   0.818 -31.839  1.00  0.75           H  
ATOM  10061 2HB  GLN A 640     -41.062   1.609 -33.299  1.00  0.75           H  
ATOM  10062 1HG  GLN A 640     -40.132   3.016 -30.792  1.00  0.75           H  
ATOM  10063 2HG  GLN A 640     -39.160   2.692 -32.246  1.00  0.75           H  
ATOM  10064 1HE2 GLN A 640     -40.148   6.164 -32.578  1.00  0.75           H  
ATOM  10065 2HE2 GLN A 640     -39.092   5.190 -31.559  1.00  0.75           H  
ATOM  10066  N   VAL A 641     -43.023  -0.639 -31.840  1.00  0.82           N  
ATOM  10067  CA  VAL A 641     -43.726  -1.765 -32.408  1.00  0.82           C  
ATOM  10068  C   VAL A 641     -45.213  -1.635 -32.166  1.00  0.82           C  
ATOM  10069  O   VAL A 641     -46.015  -1.795 -33.089  1.00  0.82           O  
ATOM  10070  CB  VAL A 641     -43.147  -3.066 -31.846  1.00  0.82           C  
ATOM  10071  CG1 VAL A 641     -43.977  -4.210 -32.236  1.00  0.82           C  
ATOM  10072  CG2 VAL A 641     -41.749  -3.226 -32.421  1.00  0.82           C  
ATOM  10073  H   VAL A 641     -42.357  -0.798 -31.079  1.00  0.82           H  
ATOM  10074  HA  VAL A 641     -43.556  -1.767 -33.486  1.00  0.82           H  
ATOM  10075  HB  VAL A 641     -43.109  -3.019 -30.753  1.00  0.82           H  
ATOM  10076 1HG1 VAL A 641     -43.550  -5.130 -31.845  1.00  0.82           H  
ATOM  10077 2HG1 VAL A 641     -44.965  -4.059 -31.819  1.00  0.82           H  
ATOM  10078 3HG1 VAL A 641     -44.027  -4.263 -33.322  1.00  0.82           H  
ATOM  10079 1HG2 VAL A 641     -41.294  -4.124 -32.065  1.00  0.82           H  
ATOM  10080 2HG2 VAL A 641     -41.814  -3.266 -33.508  1.00  0.82           H  
ATOM  10081 3HG2 VAL A 641     -41.139  -2.376 -32.130  1.00  0.82           H  
ATOM  10082  N   CYS A 642     -45.588  -1.280 -30.944  1.00  0.90           N  
ATOM  10083  CA  CYS A 642     -46.986  -1.121 -30.627  1.00  0.90           C  
ATOM  10084  C   CYS A 642     -47.622  -0.010 -31.471  1.00  0.90           C  
ATOM  10085  O   CYS A 642     -48.728  -0.186 -31.970  1.00  0.90           O  
ATOM  10086  CB  CYS A 642     -47.130  -0.814 -29.150  1.00  0.90           C  
ATOM  10087  SG  CYS A 642     -46.716  -2.210 -28.060  1.00  0.90           S  
ATOM  10088  H   CYS A 642     -44.894  -1.150 -30.206  1.00  0.90           H  
ATOM  10089  HA  CYS A 642     -47.494  -2.062 -30.838  1.00  0.90           H  
ATOM  10090 1HB  CYS A 642     -46.466   0.001 -28.898  1.00  0.90           H  
ATOM  10091 2HB  CYS A 642     -48.138  -0.497 -28.936  1.00  0.90           H  
ATOM  10092  HG  CYS A 642     -45.385  -2.141 -28.302  1.00  0.90           H  
ATOM  10093  N   LEU A 643     -46.908   1.105 -31.698  1.00  1.02           N  
ATOM  10094  CA  LEU A 643     -47.441   2.202 -32.514  1.00  1.02           C  
ATOM  10095  C   LEU A 643     -47.674   1.756 -33.953  1.00  1.02           C  
ATOM  10096  O   LEU A 643     -48.690   2.091 -34.573  1.00  1.02           O  
ATOM  10097  CB  LEU A 643     -46.473   3.394 -32.503  1.00  1.02           C  
ATOM  10098  CG  LEU A 643     -46.354   4.156 -31.175  1.00  1.02           C  
ATOM  10099  CD1 LEU A 643     -45.206   5.141 -31.250  1.00  1.02           C  
ATOM  10100  CD2 LEU A 643     -47.655   4.880 -30.899  1.00  1.02           C  
ATOM  10101  H   LEU A 643     -45.990   1.206 -31.268  1.00  1.02           H  
ATOM  10102  HA  LEU A 643     -48.393   2.518 -32.088  1.00  1.02           H  
ATOM  10103 1HB  LEU A 643     -45.477   3.025 -32.756  1.00  1.02           H  
ATOM  10104 2HB  LEU A 643     -46.778   4.102 -33.272  1.00  1.02           H  
ATOM  10105  HG  LEU A 643     -46.151   3.464 -30.381  1.00  1.02           H  
ATOM  10106 1HD1 LEU A 643     -45.123   5.667 -30.304  1.00  1.02           H  
ATOM  10107 2HD1 LEU A 643     -44.279   4.603 -31.447  1.00  1.02           H  
ATOM  10108 3HD1 LEU A 643     -45.388   5.855 -32.048  1.00  1.02           H  
ATOM  10109 1HD2 LEU A 643     -47.574   5.409 -29.965  1.00  1.02           H  
ATOM  10110 2HD2 LEU A 643     -47.856   5.588 -31.701  1.00  1.02           H  
ATOM  10111 3HD2 LEU A 643     -48.473   4.162 -30.839  1.00  1.02           H  
ATOM  10112  N   GLN A 644     -46.754   0.949 -34.487  1.00  1.18           N  
ATOM  10113  CA  GLN A 644     -46.913   0.447 -35.846  1.00  1.18           C  
ATOM  10114  C   GLN A 644     -48.155  -0.423 -35.916  1.00  1.18           C  
ATOM  10115  O   GLN A 644     -48.912  -0.389 -36.898  1.00  1.18           O  
ATOM  10116  CB  GLN A 644     -45.683  -0.360 -36.253  1.00  1.18           C  
ATOM  10117  CG  GLN A 644     -44.449   0.480 -36.459  1.00  1.18           C  
ATOM  10118  CD  GLN A 644     -43.167  -0.323 -36.670  1.00  1.18           C  
ATOM  10119  OE1 GLN A 644     -43.132  -1.562 -36.643  1.00  1.18           O  
ATOM  10120  NE2 GLN A 644     -42.096   0.423 -36.860  1.00  1.18           N  
ATOM  10121  H   GLN A 644     -45.914   0.708 -33.955  1.00  1.18           H  
ATOM  10122  HA  GLN A 644     -47.039   1.292 -36.525  1.00  1.18           H  
ATOM  10123 1HB  GLN A 644     -45.464  -1.101 -35.486  1.00  1.18           H  
ATOM  10124 2HB  GLN A 644     -45.913  -0.883 -37.153  1.00  1.18           H  
ATOM  10125 1HG  GLN A 644     -44.603   1.074 -37.355  1.00  1.18           H  
ATOM  10126 2HG  GLN A 644     -44.314   1.139 -35.611  1.00  1.18           H  
ATOM  10127 1HE2 GLN A 644     -41.157   0.032 -37.016  1.00  1.18           H  
ATOM  10128 2HE2 GLN A 644     -42.187   1.418 -36.856  1.00  1.18           H  
ATOM  10129  N   TYR A 645     -48.368  -1.203 -34.858  1.00  1.40           N  
ATOM  10130  CA  TYR A 645     -49.510  -2.085 -34.765  1.00  1.40           C  
ATOM  10131  C   TYR A 645     -50.815  -1.311 -34.591  1.00  1.40           C  
ATOM  10132  O   TYR A 645     -51.841  -1.694 -35.161  1.00  1.40           O  
ATOM  10133  CB  TYR A 645     -49.304  -3.086 -33.658  1.00  1.40           C  
ATOM  10134  CG  TYR A 645     -48.229  -4.058 -33.951  1.00  1.40           C  
ATOM  10135  CD1 TYR A 645     -47.691  -4.760 -32.928  1.00  1.40           C  
ATOM  10136  CD2 TYR A 645     -47.766  -4.237 -35.247  1.00  1.40           C  
ATOM  10137  CE1 TYR A 645     -46.706  -5.687 -33.164  1.00  1.40           C  
ATOM  10138  CE2 TYR A 645     -46.764  -5.148 -35.491  1.00  1.40           C  
ATOM  10139  CZ  TYR A 645     -46.240  -5.882 -34.440  1.00  1.40           C  
ATOM  10140  OH  TYR A 645     -45.250  -6.820 -34.656  1.00  1.40           O  
ATOM  10141  H   TYR A 645     -47.686  -1.202 -34.097  1.00  1.40           H  
ATOM  10142  HA  TYR A 645     -49.583  -2.638 -35.697  1.00  1.40           H  
ATOM  10143 1HB  TYR A 645     -49.048  -2.568 -32.744  1.00  1.40           H  
ATOM  10144 2HB  TYR A 645     -50.224  -3.636 -33.498  1.00  1.40           H  
ATOM  10145  HD1 TYR A 645     -48.057  -4.584 -31.922  1.00  1.40           H  
ATOM  10146  HD2 TYR A 645     -48.192  -3.663 -36.069  1.00  1.40           H  
ATOM  10147  HE1 TYR A 645     -46.283  -6.261 -32.341  1.00  1.40           H  
ATOM  10148  HE2 TYR A 645     -46.395  -5.292 -36.508  1.00  1.40           H  
ATOM  10149  HH  TYR A 645     -44.951  -7.173 -33.806  1.00  1.40           H  
ATOM  10150  N   VAL A 646     -50.795  -0.210 -33.827  1.00  1.71           N  
ATOM  10151  CA  VAL A 646     -52.015   0.579 -33.669  1.00  1.71           C  
ATOM  10152  C   VAL A 646     -52.450   1.110 -35.019  1.00  1.71           C  
ATOM  10153  O   VAL A 646     -53.621   1.003 -35.404  1.00  1.71           O  
ATOM  10154  CB  VAL A 646     -51.826   1.820 -32.764  1.00  1.71           C  
ATOM  10155  CG1 VAL A 646     -53.088   2.680 -32.866  1.00  1.71           C  
ATOM  10156  CG2 VAL A 646     -51.586   1.430 -31.313  1.00  1.71           C  
ATOM  10157  H   VAL A 646     -49.939   0.054 -33.341  1.00  1.71           H  
ATOM  10158  HA  VAL A 646     -52.799  -0.058 -33.260  1.00  1.71           H  
ATOM  10159  HB  VAL A 646     -50.978   2.406 -33.128  1.00  1.71           H  
ATOM  10160 1HG1 VAL A 646     -52.971   3.573 -32.252  1.00  1.71           H  
ATOM  10161 2HG1 VAL A 646     -53.244   2.973 -33.904  1.00  1.71           H  
ATOM  10162 3HG1 VAL A 646     -53.946   2.110 -32.521  1.00  1.71           H  
ATOM  10163 1HG2 VAL A 646     -51.468   2.327 -30.706  1.00  1.71           H  
ATOM  10164 2HG2 VAL A 646     -52.431   0.858 -30.956  1.00  1.71           H  
ATOM  10165 3HG2 VAL A 646     -50.699   0.845 -31.241  1.00  1.71           H  
ATOM  10166  N   GLN A 647     -51.491   1.656 -35.762  1.00  2.17           N  
ATOM  10167  CA  GLN A 647     -51.810   2.210 -37.058  1.00  2.17           C  
ATOM  10168  C   GLN A 647     -52.287   1.114 -37.994  1.00  2.17           C  
ATOM  10169  O   GLN A 647     -53.321   1.260 -38.647  1.00  2.17           O  
ATOM  10170  CB  GLN A 647     -50.564   2.877 -37.640  1.00  2.17           C  
ATOM  10171  CG  GLN A 647     -50.127   4.125 -36.907  1.00  2.17           C  
ATOM  10172  CD  GLN A 647     -48.812   4.658 -37.433  1.00  2.17           C  
ATOM  10173  OE1 GLN A 647     -48.121   3.999 -38.212  1.00  2.17           O  
ATOM  10174  NE2 GLN A 647     -48.449   5.859 -37.002  1.00  2.17           N  
ATOM  10175  H   GLN A 647     -50.534   1.710 -35.403  1.00  2.17           H  
ATOM  10176  HA  GLN A 647     -52.605   2.945 -36.943  1.00  2.17           H  
ATOM  10177 1HB  GLN A 647     -49.732   2.170 -37.612  1.00  2.17           H  
ATOM  10178 2HB  GLN A 647     -50.742   3.135 -38.683  1.00  2.17           H  
ATOM  10179 1HG  GLN A 647     -50.886   4.894 -37.027  1.00  2.17           H  
ATOM  10180 2HG  GLN A 647     -50.003   3.883 -35.851  1.00  2.17           H  
ATOM  10181 1HE2 GLN A 647     -47.588   6.262 -37.310  1.00  2.17           H  
ATOM  10182 2HE2 GLN A 647     -49.037   6.357 -36.365  1.00  2.17           H  
ATOM  10183  N   SER A 648     -51.605  -0.032 -37.973  1.00  2.82           N  
ATOM  10184  CA  SER A 648     -51.963  -1.135 -38.840  1.00  2.82           C  
ATOM  10185  C   SER A 648     -53.359  -1.645 -38.525  1.00  2.82           C  
ATOM  10186  O   SER A 648     -54.116  -1.979 -39.426  1.00  2.82           O  
ATOM  10187  CB  SER A 648     -50.958  -2.252 -38.682  1.00  2.82           C  
ATOM  10188  OG  SER A 648     -49.680  -1.835 -39.101  1.00  2.82           O  
ATOM  10189  H   SER A 648     -50.769  -0.121 -37.396  1.00  2.82           H  
ATOM  10190  HA  SER A 648     -51.948  -0.783 -39.872  1.00  2.82           H  
ATOM  10191 1HB  SER A 648     -50.922  -2.566 -37.645  1.00  2.82           H  
ATOM  10192 2HB  SER A 648     -51.276  -3.110 -39.273  1.00  2.82           H  
ATOM  10193  HG  SER A 648     -49.389  -1.161 -38.436  1.00  2.82           H  
ATOM  10194  N   SER A 649     -53.710  -1.702 -37.243  1.00  3.70           N  
ATOM  10195  CA  SER A 649     -55.014  -2.183 -36.825  1.00  3.70           C  
ATOM  10196  C   SER A 649     -56.134  -1.283 -37.343  1.00  3.70           C  
ATOM  10197  O   SER A 649     -57.186  -1.777 -37.763  1.00  3.70           O  
ATOM  10198  CB  SER A 649     -55.077  -2.234 -35.312  1.00  3.70           C  
ATOM  10199  OG  SER A 649     -54.159  -3.167 -34.802  1.00  3.70           O  
ATOM  10200  H   SER A 649     -53.040  -1.432 -36.528  1.00  3.70           H  
ATOM  10201  HA  SER A 649     -55.157  -3.185 -37.227  1.00  3.70           H  
ATOM  10202 1HB  SER A 649     -54.859  -1.246 -34.906  1.00  3.70           H  
ATOM  10203 2HB  SER A 649     -56.083  -2.499 -34.999  1.00  3.70           H  
ATOM  10204  HG  SER A 649     -53.271  -2.787 -34.997  1.00  3.70           H  
ATOM  10205  N   ASN A 650     -55.910   0.037 -37.297  1.00  4.81           N  
ATOM  10206  CA  ASN A 650     -56.897   1.022 -37.736  1.00  4.81           C  
ATOM  10207  C   ASN A 650     -57.034   1.155 -39.268  1.00  4.81           C  
ATOM  10208  O   ASN A 650     -58.118   1.462 -39.772  1.00  4.81           O  
ATOM  10209  CB  ASN A 650     -56.574   2.366 -37.110  1.00  4.81           C  
ATOM  10210  CG  ASN A 650     -56.861   2.402 -35.608  1.00  4.81           C  
ATOM  10211  OD1 ASN A 650     -57.703   1.654 -35.086  1.00  4.81           O  
ATOM  10212  ND2 ASN A 650     -56.168   3.264 -34.910  1.00  4.81           N  
ATOM  10213  H   ASN A 650     -55.023   0.369 -36.913  1.00  4.81           H  
ATOM  10214  HA  ASN A 650     -57.870   0.704 -37.362  1.00  4.81           H  
ATOM  10215 1HB  ASN A 650     -55.512   2.586 -37.269  1.00  4.81           H  
ATOM  10216 2HB  ASN A 650     -57.149   3.148 -37.602  1.00  4.81           H  
ATOM  10217 1HD2 ASN A 650     -56.302   3.337 -33.923  1.00  4.81           H  
ATOM  10218 2HD2 ASN A 650     -55.495   3.846 -35.365  1.00  4.81           H  
ATOM  10219  N   LEU A 651     -55.948   0.929 -40.005  1.00  6.06           N  
ATOM  10220  CA  LEU A 651     -55.944   1.069 -41.466  1.00  6.06           C  
ATOM  10221  C   LEU A 651     -56.555  -0.103 -42.228  1.00  6.06           C  
ATOM  10222  O   LEU A 651     -56.437  -1.257 -41.843  1.00  6.06           O  
ATOM  10223  CB  LEU A 651     -54.512   1.264 -41.972  1.00  6.06           C  
ATOM  10224  CG  LEU A 651     -53.806   2.536 -41.531  1.00  6.06           C  
ATOM  10225  CD1 LEU A 651     -52.360   2.469 -41.981  1.00  6.06           C  
ATOM  10226  CD2 LEU A 651     -54.514   3.727 -42.137  1.00  6.06           C  
ATOM  10227  H   LEU A 651     -55.074   0.700 -39.529  1.00  6.06           H  
ATOM  10228  HA  LEU A 651     -56.519   1.960 -41.709  1.00  6.06           H  
ATOM  10229 1HB  LEU A 651     -53.911   0.418 -41.618  1.00  6.06           H  
ATOM  10230 2HB  LEU A 651     -54.516   1.251 -43.055  1.00  6.06           H  
ATOM  10231  HG  LEU A 651     -53.835   2.627 -40.464  1.00  6.06           H  
ATOM  10232 1HD1 LEU A 651     -51.840   3.375 -41.671  1.00  6.06           H  
ATOM  10233 2HD1 LEU A 651     -51.881   1.600 -41.524  1.00  6.06           H  
ATOM  10234 3HD1 LEU A 651     -52.322   2.379 -43.067  1.00  6.06           H  
ATOM  10235 1HD2 LEU A 651     -54.011   4.645 -41.828  1.00  6.06           H  
ATOM  10236 2HD2 LEU A 651     -54.491   3.646 -43.225  1.00  6.06           H  
ATOM  10237 3HD2 LEU A 651     -55.549   3.747 -41.793  1.00  6.06           H  
ATOM  10238  N   GLU A 652     -57.141   0.194 -43.388  1.00  7.27           N  
ATOM  10239  CA  GLU A 652     -57.666  -0.849 -44.278  1.00  7.27           C  
ATOM  10240  C   GLU A 652     -56.571  -1.389 -45.208  1.00  7.27           C  
ATOM  10241  O   GLU A 652     -56.783  -2.337 -45.961  1.00  7.27           O  
ATOM  10242  CB  GLU A 652     -58.832  -0.306 -45.104  1.00  7.27           C  
ATOM  10243  CG  GLU A 652     -60.063   0.072 -44.281  1.00  7.27           C  
ATOM  10244  CD  GLU A 652     -61.199   0.633 -45.113  1.00  7.27           C  
ATOM  10245  OE1 GLU A 652     -61.045   0.745 -46.306  1.00  7.27           O  
ATOM  10246  OE2 GLU A 652     -62.221   0.946 -44.547  1.00  7.27           O  
ATOM  10247  H   GLU A 652     -57.236   1.164 -43.662  1.00  7.27           H  
ATOM  10248  HA  GLU A 652     -58.029  -1.675 -43.666  1.00  7.27           H  
ATOM  10249 1HB  GLU A 652     -58.505   0.579 -45.652  1.00  7.27           H  
ATOM  10250 2HB  GLU A 652     -59.135  -1.052 -45.839  1.00  7.27           H  
ATOM  10251 1HG  GLU A 652     -60.417  -0.815 -43.757  1.00  7.27           H  
ATOM  10252 2HG  GLU A 652     -59.770   0.807 -43.532  1.00  7.27           H  
ATOM  10253  N   ASP A 653     -55.395  -0.773 -45.110  1.00  8.29           N  
ATOM  10254  CA  ASP A 653     -54.195  -1.070 -45.890  1.00  8.29           C  
ATOM  10255  C   ASP A 653     -53.180  -1.848 -45.045  1.00  8.29           C  
ATOM  10256  O   ASP A 653     -51.977  -1.815 -45.303  1.00  8.29           O  
ATOM  10257  CB  ASP A 653     -53.552   0.231 -46.377  1.00  8.29           C  
ATOM  10258  CG  ASP A 653     -54.423   1.012 -47.360  1.00  8.29           C  
ATOM  10259  OD1 ASP A 653     -55.008   0.411 -48.226  1.00  8.29           O  
ATOM  10260  OD2 ASP A 653     -54.498   2.210 -47.221  1.00  8.29           O  
ATOM  10261  H   ASP A 653     -55.336  -0.024 -44.442  1.00  8.29           H  
ATOM  10262  HA  ASP A 653     -54.474  -1.682 -46.748  1.00  8.29           H  
ATOM  10263 1HB  ASP A 653     -53.335   0.869 -45.519  1.00  8.29           H  
ATOM  10264 2HB  ASP A 653     -52.602   0.003 -46.860  1.00  8.29           H  
ATOM  10265  N   LYS A 654     -53.675  -2.495 -44.000  1.00  9.05           N  
ATOM  10266  CA  LYS A 654     -52.865  -3.245 -43.046  1.00  9.05           C  
ATOM  10267  C   LYS A 654     -52.103  -4.411 -43.669  1.00  9.05           C  
ATOM  10268  O   LYS A 654     -52.564  -5.041 -44.619  1.00  9.05           O  
ATOM  10269  CB  LYS A 654     -53.769  -3.764 -41.931  1.00  9.05           C  
ATOM  10270  CG  LYS A 654     -54.776  -4.824 -42.343  1.00  9.05           C  
ATOM  10271  CD  LYS A 654     -55.697  -5.189 -41.163  1.00  9.05           C  
ATOM  10272  CE  LYS A 654     -56.672  -4.052 -40.878  1.00  9.05           C  
ATOM  10273  NZ  LYS A 654     -57.729  -4.414 -39.908  1.00  9.05           N  
ATOM  10274  H   LYS A 654     -54.677  -2.469 -43.858  1.00  9.05           H  
ATOM  10275  HA  LYS A 654     -52.133  -2.561 -42.613  1.00  9.05           H  
ATOM  10276 1HB  LYS A 654     -53.172  -4.136 -41.097  1.00  9.05           H  
ATOM  10277 2HB  LYS A 654     -54.364  -2.933 -41.571  1.00  9.05           H  
ATOM  10278 1HG  LYS A 654     -55.387  -4.433 -43.159  1.00  9.05           H  
ATOM  10279 2HG  LYS A 654     -54.255  -5.714 -42.696  1.00  9.05           H  
ATOM  10280 1HD  LYS A 654     -56.243  -6.108 -41.376  1.00  9.05           H  
ATOM  10281 2HD  LYS A 654     -55.096  -5.334 -40.273  1.00  9.05           H  
ATOM  10282 1HE  LYS A 654     -56.115  -3.217 -40.470  1.00  9.05           H  
ATOM  10283 2HE  LYS A 654     -57.140  -3.749 -41.815  1.00  9.05           H  
ATOM  10284 1HZ  LYS A 654     -58.329  -3.605 -39.772  1.00  9.05           H  
ATOM  10285 2HZ  LYS A 654     -58.272  -5.182 -40.262  1.00  9.05           H  
ATOM  10286 3HZ  LYS A 654     -57.304  -4.669 -39.033  1.00  9.05           H  
ATOM  10287  N   HIS A 655     -50.946  -4.724 -43.079  1.00  9.54           N  
ATOM  10288  CA  HIS A 655     -50.091  -5.849 -43.487  1.00  9.54           C  
ATOM  10289  C   HIS A 655     -50.644  -7.234 -43.116  1.00  9.54           C  
ATOM  10290  O   HIS A 655     -50.144  -8.264 -43.577  1.00  9.54           O  
ATOM  10291  CB  HIS A 655     -48.698  -5.693 -42.868  1.00  9.54           C  
ATOM  10292  CG  HIS A 655     -48.688  -5.730 -41.350  1.00  9.54           C  
ATOM  10293  ND1 HIS A 655     -48.585  -4.593 -40.575  1.00  9.54           N  
ATOM  10294  CD2 HIS A 655     -48.783  -6.763 -40.487  1.00  9.54           C  
ATOM  10295  CE1 HIS A 655     -48.596  -4.935 -39.294  1.00  9.54           C  
ATOM  10296  NE2 HIS A 655     -48.715  -6.252 -39.211  1.00  9.54           N  
ATOM  10297  H   HIS A 655     -50.634  -4.145 -42.313  1.00  9.54           H  
ATOM  10298  HA  HIS A 655     -49.978  -5.829 -44.571  1.00  9.54           H  
ATOM  10299 1HB  HIS A 655     -48.052  -6.492 -43.237  1.00  9.54           H  
ATOM  10300 2HB  HIS A 655     -48.256  -4.749 -43.190  1.00  9.54           H  
ATOM  10301  HD1 HIS A 655     -48.491  -3.650 -40.910  1.00  9.54           H  
ATOM  10302  HD2 HIS A 655     -48.882  -7.833 -40.646  1.00  9.54           H  
ATOM  10303  HE1 HIS A 655     -48.517  -4.173 -38.517  1.00  9.54           H  
ATOM  10304  N   LEU A 656     -51.671  -7.243 -42.287  1.00  9.88           N  
ATOM  10305  CA  LEU A 656     -52.307  -8.455 -41.801  1.00  9.88           C  
ATOM  10306  C   LEU A 656     -53.180  -9.059 -42.880  1.00  9.88           C  
ATOM  10307  O   LEU A 656     -53.356  -8.470 -43.951  1.00  9.88           O  
ATOM  10308  CB  LEU A 656     -53.110  -8.142 -40.542  1.00  9.88           C  
ATOM  10309  CG  LEU A 656     -52.264  -7.621 -39.383  1.00  9.88           C  
ATOM  10310  CD1 LEU A 656     -53.156  -7.205 -38.236  1.00  9.88           C  
ATOM  10311  CD2 LEU A 656     -51.297  -8.737 -38.945  1.00  9.88           C  
ATOM  10312  H   LEU A 656     -52.025  -6.353 -41.972  1.00  9.88           H  
ATOM  10313  HA  LEU A 656     -51.531  -9.173 -41.548  1.00  9.88           H  
ATOM  10314 1HB  LEU A 656     -53.852  -7.400 -40.781  1.00  9.88           H  
ATOM  10315 2HB  LEU A 656     -53.618  -9.043 -40.209  1.00  9.88           H  
ATOM  10316  HG  LEU A 656     -51.697  -6.748 -39.707  1.00  9.88           H  
ATOM  10317 1HD1 LEU A 656     -52.540  -6.835 -37.416  1.00  9.88           H  
ATOM  10318 2HD1 LEU A 656     -53.828  -6.417 -38.563  1.00  9.88           H  
ATOM  10319 3HD1 LEU A 656     -53.737  -8.061 -37.896  1.00  9.88           H  
ATOM  10320 1HD2 LEU A 656     -50.677  -8.377 -38.121  1.00  9.88           H  
ATOM  10321 2HD2 LEU A 656     -51.869  -9.604 -38.617  1.00  9.88           H  
ATOM  10322 3HD2 LEU A 656     -50.665  -9.021 -39.781  1.00  9.88           H  
ATOM  10323  N   SER A 657     -53.697 -10.259 -42.637  1.00 10.15           N  
ATOM  10324  CA  SER A 657     -54.515 -10.911 -43.647  1.00 10.15           C  
ATOM  10325  C   SER A 657     -53.713 -11.150 -44.938  1.00 10.15           C  
ATOM  10326  O   SER A 657     -53.043 -12.177 -45.068  1.00 10.15           O  
ATOM  10327  CB  SER A 657     -55.800 -10.120 -43.894  1.00 10.15           C  
ATOM  10328  OG  SER A 657     -56.716 -10.874 -44.643  1.00 10.15           O  
ATOM  10329  H   SER A 657     -53.535 -10.712 -41.750  1.00 10.15           H  
ATOM  10330  HA  SER A 657     -54.813 -11.886 -43.261  1.00 10.15           H  
ATOM  10331 1HB  SER A 657     -56.246  -9.866 -42.934  1.00 10.15           H  
ATOM  10332 2HB  SER A 657     -55.608  -9.187 -44.403  1.00 10.15           H  
ATOM  10333  HG  SER A 657     -56.263 -11.111 -45.456  1.00 10.15           H  
ATOM  10334  N   PHE A 658     -53.801 -10.229 -45.888  1.00 10.39           N  
ATOM  10335  CA  PHE A 658     -53.190 -10.349 -47.217  1.00 10.39           C  
ATOM  10336  C   PHE A 658     -51.713 -10.792 -47.167  1.00 10.39           C  
ATOM  10337  O   PHE A 658     -51.322 -11.698 -47.906  1.00 10.39           O  
ATOM  10338  CB  PHE A 658     -53.382  -9.018 -47.959  1.00 10.39           C  
ATOM  10339  CG  PHE A 658     -52.795  -8.940 -49.337  1.00 10.39           C  
ATOM  10340  CD1 PHE A 658     -53.384  -9.610 -50.398  1.00 10.39           C  
ATOM  10341  CD2 PHE A 658     -51.694  -8.152 -49.588  1.00 10.39           C  
ATOM  10342  CE1 PHE A 658     -52.859  -9.514 -51.672  1.00 10.39           C  
ATOM  10343  CE2 PHE A 658     -51.164  -8.051 -50.858  1.00 10.39           C  
ATOM  10344  CZ  PHE A 658     -51.746  -8.736 -51.902  1.00 10.39           C  
ATOM  10345  H   PHE A 658     -54.278  -9.373 -45.635  1.00 10.39           H  
ATOM  10346  HA  PHE A 658     -53.740 -11.113 -47.767  1.00 10.39           H  
ATOM  10347 1HB  PHE A 658     -54.446  -8.807 -48.036  1.00 10.39           H  
ATOM  10348 2HB  PHE A 658     -52.941  -8.216 -47.361  1.00 10.39           H  
ATOM  10349  HD1 PHE A 658     -54.267 -10.222 -50.216  1.00 10.39           H  
ATOM  10350  HD2 PHE A 658     -51.241  -7.603 -48.760  1.00 10.39           H  
ATOM  10351  HE1 PHE A 658     -53.328 -10.053 -52.496  1.00 10.39           H  
ATOM  10352  HE2 PHE A 658     -50.288  -7.427 -51.036  1.00 10.39           H  
ATOM  10353  HZ  PHE A 658     -51.331  -8.658 -52.906  1.00 10.39           H  
ATOM  10354  N   THR A 659     -50.906 -10.180 -46.304  1.00 10.54           N  
ATOM  10355  CA  THR A 659     -49.503 -10.570 -46.137  1.00 10.54           C  
ATOM  10356  C   THR A 659     -49.236 -11.005 -44.704  1.00 10.54           C  
ATOM  10357  O   THR A 659     -48.156 -10.763 -44.168  1.00 10.54           O  
ATOM  10358  CB  THR A 659     -48.497  -9.477 -46.557  1.00 10.54           C  
ATOM  10359  OG1 THR A 659     -48.777  -8.256 -45.870  1.00 10.54           O  
ATOM  10360  CG2 THR A 659     -48.514  -9.252 -48.047  1.00 10.54           C  
ATOM  10361  H   THR A 659     -51.277  -9.436 -45.719  1.00 10.54           H  
ATOM  10362  HA  THR A 659     -49.311 -11.435 -46.771  1.00 10.54           H  
ATOM  10363  HB  THR A 659     -47.507  -9.810 -46.261  1.00 10.54           H  
ATOM  10364  HG1 THR A 659     -49.163  -8.449 -44.986  1.00 10.54           H  
ATOM  10365 1HG2 THR A 659     -47.781  -8.495 -48.315  1.00 10.54           H  
ATOM  10366 2HG2 THR A 659     -48.281 -10.181 -48.559  1.00 10.54           H  
ATOM  10367 3HG2 THR A 659     -49.478  -8.929 -48.330  1.00 10.54           H  
ATOM  10368  N   ARG A 660     -50.221 -11.662 -44.088  1.00 10.58           N  
ATOM  10369  CA  ARG A 660     -50.116 -12.070 -42.695  1.00 10.58           C  
ATOM  10370  C   ARG A 660     -48.792 -12.756 -42.380  1.00 10.58           C  
ATOM  10371  O   ARG A 660     -48.289 -13.575 -43.157  1.00 10.58           O  
ATOM  10372  CB  ARG A 660     -51.244 -13.022 -42.339  1.00 10.58           C  
ATOM  10373  CG  ARG A 660     -51.177 -14.375 -43.031  1.00 10.58           C  
ATOM  10374  CD  ARG A 660     -52.392 -15.195 -42.766  1.00 10.58           C  
ATOM  10375  NE  ARG A 660     -52.292 -16.510 -43.373  1.00 10.58           N  
ATOM  10376  CZ  ARG A 660     -53.281 -17.403 -43.479  1.00 10.58           C  
ATOM  10377  NH1 ARG A 660     -54.494 -17.141 -43.040  1.00 10.58           N  
ATOM  10378  NH2 ARG A 660     -52.988 -18.549 -44.045  1.00 10.58           N  
ATOM  10379  H   ARG A 660     -51.090 -11.857 -44.592  1.00 10.58           H  
ATOM  10380  HA  ARG A 660     -50.199 -11.178 -42.075  1.00 10.58           H  
ATOM  10381 1HB  ARG A 660     -51.265 -13.179 -41.271  1.00 10.58           H  
ATOM  10382 2HB  ARG A 660     -52.186 -12.578 -42.615  1.00 10.58           H  
ATOM  10383 1HG  ARG A 660     -51.107 -14.217 -44.108  1.00 10.58           H  
ATOM  10384 2HG  ARG A 660     -50.298 -14.925 -42.690  1.00 10.58           H  
ATOM  10385 1HD  ARG A 660     -52.522 -15.323 -41.694  1.00 10.58           H  
ATOM  10386 2HD  ARG A 660     -53.263 -14.690 -43.187  1.00 10.58           H  
ATOM  10387  HE  ARG A 660     -51.390 -16.813 -43.735  1.00 10.58           H  
ATOM  10388 1HH1 ARG A 660     -54.693 -16.247 -42.612  1.00 10.58           H  
ATOM  10389 2HH1 ARG A 660     -55.225 -17.830 -43.133  1.00 10.58           H  
ATOM  10390 1HH2 ARG A 660     -52.020 -18.678 -44.354  1.00 10.58           H  
ATOM  10391 2HH2 ARG A 660     -53.686 -19.266 -44.160  1.00 10.58           H  
ATOM  10392  N   ARG A 661     -48.300 -12.455 -41.174  1.00 10.51           N  
ATOM  10393  CA  ARG A 661     -47.048 -12.921 -40.564  1.00 10.51           C  
ATOM  10394  C   ARG A 661     -46.891 -14.430 -40.405  1.00 10.51           C  
ATOM  10395  O   ARG A 661     -45.792 -14.932 -40.147  1.00 10.51           O  
ATOM  10396  CB  ARG A 661     -46.879 -12.233 -39.229  1.00 10.51           C  
ATOM  10397  CG  ARG A 661     -47.916 -12.555 -38.167  1.00 10.51           C  
ATOM  10398  CD  ARG A 661     -47.683 -11.692 -36.977  1.00 10.51           C  
ATOM  10399  NE  ARG A 661     -47.914 -10.282 -37.305  1.00 10.51           N  
ATOM  10400  CZ  ARG A 661     -47.360  -9.236 -36.652  1.00 10.51           C  
ATOM  10401  NH1 ARG A 661     -46.550  -9.413 -35.631  1.00 10.51           N  
ATOM  10402  NH2 ARG A 661     -47.598  -7.994 -37.029  1.00 10.51           N  
ATOM  10403  H   ARG A 661     -48.830 -11.787 -40.635  1.00 10.51           H  
ATOM  10404  HA  ARG A 661     -46.234 -12.571 -41.195  1.00 10.51           H  
ATOM  10405 1HB  ARG A 661     -45.901 -12.475 -38.822  1.00 10.51           H  
ATOM  10406 2HB  ARG A 661     -46.906 -11.166 -39.383  1.00 10.51           H  
ATOM  10407 1HG  ARG A 661     -48.918 -12.363 -38.552  1.00 10.51           H  
ATOM  10408 2HG  ARG A 661     -47.835 -13.604 -37.868  1.00 10.51           H  
ATOM  10409 1HD  ARG A 661     -48.363 -11.976 -36.173  1.00 10.51           H  
ATOM  10410 2HD  ARG A 661     -46.652 -11.801 -36.635  1.00 10.51           H  
ATOM  10411  HE  ARG A 661     -48.523 -10.073 -38.082  1.00 10.51           H  
ATOM  10412 1HH1 ARG A 661     -46.309 -10.342 -35.263  1.00 10.51           H  
ATOM  10413 2HH1 ARG A 661     -46.136  -8.600 -35.187  1.00 10.51           H  
ATOM  10414 1HH2 ARG A 661     -48.190  -7.747 -37.823  1.00 10.51           H  
ATOM  10415 2HH2 ARG A 661     -47.153  -7.248 -36.527  1.00 10.51           H  
ATOM  10416  N   TYR A 662     -47.972 -15.170 -40.556  1.00 10.38           N  
ATOM  10417  CA  TYR A 662     -47.916 -16.614 -40.419  1.00 10.38           C  
ATOM  10418  C   TYR A 662     -47.247 -17.177 -41.668  1.00 10.38           C  
ATOM  10419  O   TYR A 662     -47.907 -17.684 -42.587  1.00 10.38           O  
ATOM  10420  CB  TYR A 662     -49.326 -17.140 -40.231  1.00 10.38           C  
ATOM  10421  CG  TYR A 662     -49.922 -16.594 -38.966  1.00 10.38           C  
ATOM  10422  CD1 TYR A 662     -50.615 -15.402 -39.017  1.00 10.38           C  
ATOM  10423  CD2 TYR A 662     -49.768 -17.259 -37.763  1.00 10.38           C  
ATOM  10424  CE1 TYR A 662     -51.160 -14.863 -37.876  1.00 10.38           C  
ATOM  10425  CE2 TYR A 662     -50.315 -16.724 -36.611  1.00 10.38           C  
ATOM  10426  CZ  TYR A 662     -51.009 -15.529 -36.666  1.00 10.38           C  
ATOM  10427  OH  TYR A 662     -51.551 -14.994 -35.519  1.00 10.38           O  
ATOM  10428  H   TYR A 662     -48.842 -14.720 -40.786  1.00 10.38           H  
ATOM  10429  HA  TYR A 662     -47.307 -16.871 -39.551  1.00 10.38           H  
ATOM  10430 1HB  TYR A 662     -49.955 -16.847 -41.071  1.00 10.38           H  
ATOM  10431 2HB  TYR A 662     -49.316 -18.227 -40.174  1.00 10.38           H  
ATOM  10432  HD1 TYR A 662     -50.723 -14.891 -39.960  1.00 10.38           H  
ATOM  10433  HD2 TYR A 662     -49.218 -18.199 -37.723  1.00 10.38           H  
ATOM  10434  HE1 TYR A 662     -51.704 -13.921 -37.923  1.00 10.38           H  
ATOM  10435  HE2 TYR A 662     -50.197 -17.244 -35.659  1.00 10.38           H  
ATOM  10436  HH  TYR A 662     -51.364 -15.575 -34.778  1.00 10.38           H  
ATOM  10437  N   GLY A 663     -45.908 -17.110 -41.635  1.00 10.21           N  
ATOM  10438  CA  GLY A 663     -44.966 -17.343 -42.734  1.00 10.21           C  
ATOM  10439  C   GLY A 663     -45.141 -18.617 -43.521  1.00 10.21           C  
ATOM  10440  O   GLY A 663     -44.746 -18.674 -44.684  1.00 10.21           O  
ATOM  10441  H   GLY A 663     -45.531 -16.699 -40.782  1.00 10.21           H  
ATOM  10442 1HA  GLY A 663     -45.033 -16.504 -43.422  1.00 10.21           H  
ATOM  10443 2HA  GLY A 663     -43.955 -17.314 -42.329  1.00 10.21           H  
ATOM  10444  N   GLY A 664     -45.754 -19.638 -42.943  1.00 10.08           N  
ATOM  10445  CA  GLY A 664     -45.970 -20.874 -43.690  1.00 10.08           C  
ATOM  10446  C   GLY A 664     -46.791 -20.566 -44.955  1.00 10.08           C  
ATOM  10447  O   GLY A 664     -46.641 -21.223 -45.992  1.00 10.08           O  
ATOM  10448  H   GLY A 664     -46.073 -19.547 -41.990  1.00 10.08           H  
ATOM  10449 1HA  GLY A 664     -45.013 -21.317 -43.956  1.00 10.08           H  
ATOM  10450 2HA  GLY A 664     -46.504 -21.591 -43.067  1.00 10.08           H  
ATOM  10451  N   SER A 665     -47.614 -19.507 -44.872  1.00  9.98           N  
ATOM  10452  CA  SER A 665     -48.488 -19.038 -45.937  1.00  9.98           C  
ATOM  10453  C   SER A 665     -47.708 -18.663 -47.198  1.00  9.98           C  
ATOM  10454  O   SER A 665     -48.259 -18.680 -48.301  1.00  9.98           O  
ATOM  10455  CB  SER A 665     -49.222 -17.805 -45.452  1.00  9.98           C  
ATOM  10456  OG  SER A 665     -50.025 -18.105 -44.341  1.00  9.98           O  
ATOM  10457  H   SER A 665     -47.645 -18.987 -43.994  1.00  9.98           H  
ATOM  10458  HA  SER A 665     -49.197 -19.829 -46.181  1.00  9.98           H  
ATOM  10459 1HB  SER A 665     -48.498 -17.028 -45.185  1.00  9.98           H  
ATOM  10460 2HB  SER A 665     -49.837 -17.414 -46.259  1.00  9.98           H  
ATOM  10461  HG  SER A 665     -49.386 -18.151 -43.581  1.00  9.98           H  
ATOM  10462  N   ASN A 666     -46.438 -18.294 -47.028  1.00  9.90           N  
ATOM  10463  CA  ASN A 666     -45.575 -17.899 -48.122  1.00  9.90           C  
ATOM  10464  C   ASN A 666     -44.283 -18.708 -48.089  1.00  9.90           C  
ATOM  10465  O   ASN A 666     -43.240 -18.218 -48.513  1.00  9.90           O  
ATOM  10466  CB  ASN A 666     -45.260 -16.405 -48.088  1.00  9.90           C  
ATOM  10467  CG  ASN A 666     -46.451 -15.500 -48.381  1.00  9.90           C  
ATOM  10468  OD1 ASN A 666     -46.905 -15.438 -49.531  1.00  9.90           O  
ATOM  10469  ND2 ASN A 666     -46.945 -14.780 -47.399  1.00  9.90           N  
ATOM  10470  H   ASN A 666     -46.028 -18.327 -46.097  1.00  9.90           H  
ATOM  10471  HA  ASN A 666     -46.074 -18.125 -49.063  1.00  9.90           H  
ATOM  10472 1HB  ASN A 666     -44.846 -16.136 -47.112  1.00  9.90           H  
ATOM  10473 2HB  ASN A 666     -44.490 -16.198 -48.828  1.00  9.90           H  
ATOM  10474 1HD2 ASN A 666     -47.717 -14.173 -47.575  1.00  9.90           H  
ATOM  10475 2HD2 ASN A 666     -46.555 -14.813 -46.470  1.00  9.90           H  
ATOM  10476  N   ASN A 667     -44.348 -19.961 -47.628  1.00  9.81           N  
ATOM  10477  CA  ASN A 667     -43.152 -20.803 -47.515  1.00  9.81           C  
ATOM  10478  C   ASN A 667     -42.372 -20.973 -48.822  1.00  9.81           C  
ATOM  10479  O   ASN A 667     -41.155 -21.153 -48.802  1.00  9.81           O  
ATOM  10480  CB  ASN A 667     -43.523 -22.166 -46.957  1.00  9.81           C  
ATOM  10481  CG  ASN A 667     -42.328 -23.024 -46.624  1.00  9.81           C  
ATOM  10482  OD1 ASN A 667     -41.486 -22.652 -45.793  1.00  9.81           O  
ATOM  10483  ND2 ASN A 667     -42.244 -24.175 -47.242  1.00  9.81           N  
ATOM  10484  H   ASN A 667     -45.235 -20.332 -47.281  1.00  9.81           H  
ATOM  10485  HA  ASN A 667     -42.478 -20.321 -46.805  1.00  9.81           H  
ATOM  10486 1HB  ASN A 667     -44.118 -22.035 -46.061  1.00  9.81           H  
ATOM  10487 2HB  ASN A 667     -44.142 -22.691 -47.683  1.00  9.81           H  
ATOM  10488 1HD2 ASN A 667     -41.475 -24.787 -47.057  1.00  9.81           H  
ATOM  10489 2HD2 ASN A 667     -42.951 -24.446 -47.892  1.00  9.81           H  
ATOM  10490  N   ASN A 668     -43.067 -20.919 -49.957  1.00  9.73           N  
ATOM  10491  CA  ASN A 668     -42.433 -21.099 -51.258  1.00  9.73           C  
ATOM  10492  C   ASN A 668     -42.127 -19.770 -51.968  1.00  9.73           C  
ATOM  10493  O   ASN A 668     -41.823 -19.761 -53.163  1.00  9.73           O  
ATOM  10494  CB  ASN A 668     -43.302 -21.969 -52.143  1.00  9.73           C  
ATOM  10495  CG  ASN A 668     -43.393 -23.390 -51.652  1.00  9.73           C  
ATOM  10496  OD1 ASN A 668     -42.412 -23.965 -51.165  1.00  9.73           O  
ATOM  10497  ND2 ASN A 668     -44.560 -23.974 -51.776  1.00  9.73           N  
ATOM  10498  H   ASN A 668     -44.062 -20.757 -49.904  1.00  9.73           H  
ATOM  10499  HA  ASN A 668     -41.479 -21.605 -51.106  1.00  9.73           H  
ATOM  10500 1HB  ASN A 668     -44.306 -21.546 -52.192  1.00  9.73           H  
ATOM  10501 2HB  ASN A 668     -42.899 -21.973 -53.156  1.00  9.73           H  
ATOM  10502 1HD2 ASN A 668     -44.682 -24.920 -51.471  1.00  9.73           H  
ATOM  10503 2HD2 ASN A 668     -45.329 -23.477 -52.180  1.00  9.73           H  
ATOM  10504  N   SER A 669     -42.225 -18.654 -51.245  1.00  9.65           N  
ATOM  10505  CA  SER A 669     -41.983 -17.328 -51.810  1.00  9.65           C  
ATOM  10506  C   SER A 669     -41.395 -16.378 -50.761  1.00  9.65           C  
ATOM  10507  O   SER A 669     -40.801 -16.808 -49.773  1.00  9.65           O  
ATOM  10508  CB  SER A 669     -43.262 -16.750 -52.397  1.00  9.65           C  
ATOM  10509  OG  SER A 669     -42.981 -15.595 -53.148  1.00  9.65           O  
ATOM  10510  H   SER A 669     -42.480 -18.704 -50.258  1.00  9.65           H  
ATOM  10511  HA  SER A 669     -41.254 -17.427 -52.615  1.00  9.65           H  
ATOM  10512 1HB  SER A 669     -43.751 -17.493 -53.026  1.00  9.65           H  
ATOM  10513 2HB  SER A 669     -43.947 -16.502 -51.582  1.00  9.65           H  
ATOM  10514  HG  SER A 669     -42.528 -15.905 -53.942  1.00  9.65           H  
ATOM  10515  N   SER A 670     -41.459 -15.075 -51.027  1.00  9.59           N  
ATOM  10516  CA  SER A 670     -40.902 -14.125 -50.074  1.00  9.59           C  
ATOM  10517  C   SER A 670     -41.568 -14.348 -48.723  1.00  9.59           C  
ATOM  10518  O   SER A 670     -42.793 -14.376 -48.628  1.00  9.59           O  
ATOM  10519  CB  SER A 670     -41.141 -12.699 -50.525  1.00  9.59           C  
ATOM  10520  OG  SER A 670     -40.680 -11.797 -49.560  1.00  9.59           O  
ATOM  10521  H   SER A 670     -41.937 -14.784 -51.867  1.00  9.59           H  
ATOM  10522  HA  SER A 670     -39.831 -14.304 -49.973  1.00  9.59           H  
ATOM  10523 1HB  SER A 670     -40.634 -12.520 -51.472  1.00  9.59           H  
ATOM  10524 2HB  SER A 670     -42.208 -12.545 -50.687  1.00  9.59           H  
ATOM  10525  HG  SER A 670     -41.076 -12.086 -48.724  1.00  9.59           H  
ATOM  10526  N   SER A 671     -40.772 -14.447 -47.668  1.00  9.60           N  
ATOM  10527  CA  SER A 671     -41.341 -14.681 -46.348  1.00  9.60           C  
ATOM  10528  C   SER A 671     -42.288 -13.589 -45.967  1.00  9.60           C  
ATOM  10529  O   SER A 671     -42.005 -12.410 -46.206  1.00  9.60           O  
ATOM  10530  CB  SER A 671     -40.281 -14.749 -45.268  1.00  9.60           C  
ATOM  10531  OG  SER A 671     -40.885 -14.841 -43.980  1.00  9.60           O  
ATOM  10532  H   SER A 671     -39.771 -14.412 -47.795  1.00  9.60           H  
ATOM  10533  HA  SER A 671     -41.893 -15.625 -46.373  1.00  9.60           H  
ATOM  10534 1HB  SER A 671     -39.635 -15.610 -45.438  1.00  9.60           H  
ATOM  10535 2HB  SER A 671     -39.660 -13.855 -45.317  1.00  9.60           H  
ATOM  10536  HG  SER A 671     -41.240 -15.734 -43.926  1.00  9.60           H  
ATOM  10537  N   SER A 672     -43.349 -13.961 -45.261  1.00  9.70           N  
ATOM  10538  CA  SER A 672     -44.288 -12.974 -44.774  1.00  9.70           C  
ATOM  10539  C   SER A 672     -43.572 -11.911 -43.965  1.00  9.70           C  
ATOM  10540  O   SER A 672     -43.958 -10.747 -44.008  1.00  9.70           O  
ATOM  10541  CB  SER A 672     -45.339 -13.581 -43.880  1.00  9.70           C  
ATOM  10542  OG  SER A 672     -46.195 -14.469 -44.549  1.00  9.70           O  
ATOM  10543  H   SER A 672     -43.513 -14.942 -45.094  1.00  9.70           H  
ATOM  10544  HA  SER A 672     -44.773 -12.503 -45.617  1.00  9.70           H  
ATOM  10545 1HB  SER A 672     -44.876 -14.075 -43.029  1.00  9.70           H  
ATOM  10546 2HB  SER A 672     -45.929 -12.760 -43.489  1.00  9.70           H  
ATOM  10547  HG  SER A 672     -47.042 -14.418 -44.039  1.00  9.70           H  
ATOM  10548  N   ASN A 673     -42.520 -12.286 -43.235  1.00  9.86           N  
ATOM  10549  CA  ASN A 673     -41.856 -11.304 -42.401  1.00  9.86           C  
ATOM  10550  C   ASN A 673     -41.238 -10.190 -43.245  1.00  9.86           C  
ATOM  10551  O   ASN A 673     -41.189  -9.038 -42.812  1.00  9.86           O  
ATOM  10552  CB  ASN A 673     -40.828 -11.974 -41.525  1.00  9.86           C  
ATOM  10553  CG  ASN A 673     -41.474 -12.777 -40.413  1.00  9.86           C  
ATOM  10554  OD1 ASN A 673     -42.638 -12.550 -40.048  1.00  9.86           O  
ATOM  10555  ND2 ASN A 673     -40.737 -13.712 -39.867  1.00  9.86           N  
ATOM  10556  H   ASN A 673     -42.161 -13.242 -43.294  1.00  9.86           H  
ATOM  10557  HA  ASN A 673     -42.603 -10.843 -41.754  1.00  9.86           H  
ATOM  10558 1HB  ASN A 673     -40.211 -12.638 -42.133  1.00  9.86           H  
ATOM  10559 2HB  ASN A 673     -40.171 -11.221 -41.089  1.00  9.86           H  
ATOM  10560 1HD2 ASN A 673     -41.110 -14.274 -39.129  1.00  9.86           H  
ATOM  10561 2HD2 ASN A 673     -39.803 -13.864 -40.190  1.00  9.86           H  
ATOM  10562  N   ALA A 674     -40.753 -10.525 -44.448  1.00 10.03           N  
ATOM  10563  CA  ALA A 674     -40.167  -9.530 -45.337  1.00 10.03           C  
ATOM  10564  C   ALA A 674     -41.270  -8.635 -45.854  1.00 10.03           C  
ATOM  10565  O   ALA A 674     -41.116  -7.415 -45.992  1.00 10.03           O  
ATOM  10566  CB  ALA A 674     -39.451 -10.194 -46.494  1.00 10.03           C  
ATOM  10567  H   ALA A 674     -40.860 -11.474 -44.790  1.00 10.03           H  
ATOM  10568  HA  ALA A 674     -39.463  -8.926 -44.769  1.00 10.03           H  
ATOM  10569 1HB  ALA A 674     -39.025  -9.434 -47.144  1.00 10.03           H  
ATOM  10570 2HB  ALA A 674     -38.659 -10.835 -46.113  1.00 10.03           H  
ATOM  10571 3HB  ALA A 674     -40.163 -10.797 -47.058  1.00 10.03           H  
ATOM  10572  N   LEU A 675     -42.416  -9.265 -46.114  1.00 10.21           N  
ATOM  10573  CA  LEU A 675     -43.577  -8.576 -46.640  1.00 10.21           C  
ATOM  10574  C   LEU A 675     -44.113  -7.600 -45.592  1.00 10.21           C  
ATOM  10575  O   LEU A 675     -44.653  -6.555 -45.940  1.00 10.21           O  
ATOM  10576  CB  LEU A 675     -44.626  -9.598 -47.080  1.00 10.21           C  
ATOM  10577  CG  LEU A 675     -44.174 -10.489 -48.275  1.00 10.21           C  
ATOM  10578  CD1 LEU A 675     -45.207 -11.578 -48.562  1.00 10.21           C  
ATOM  10579  CD2 LEU A 675     -43.954  -9.612 -49.486  1.00 10.21           C  
ATOM  10580  H   LEU A 675     -42.458 -10.277 -45.972  1.00 10.21           H  
ATOM  10581  HA  LEU A 675     -43.272  -8.002 -47.514  1.00 10.21           H  
ATOM  10582 1HB  LEU A 675     -44.879 -10.231 -46.249  1.00 10.21           H  
ATOM  10583 2HB  LEU A 675     -45.512  -9.061 -47.385  1.00 10.21           H  
ATOM  10584  HG  LEU A 675     -43.235 -10.987 -48.014  1.00 10.21           H  
ATOM  10585 1HD1 LEU A 675     -44.857 -12.199 -49.389  1.00 10.21           H  
ATOM  10586 2HD1 LEU A 675     -45.342 -12.201 -47.698  1.00 10.21           H  
ATOM  10587 3HD1 LEU A 675     -46.149 -11.124 -48.825  1.00 10.21           H  
ATOM  10588 1HD2 LEU A 675     -43.616 -10.227 -50.321  1.00 10.21           H  
ATOM  10589 2HD2 LEU A 675     -44.888  -9.116 -49.753  1.00 10.21           H  
ATOM  10590 3HD2 LEU A 675     -43.195  -8.862 -49.257  1.00 10.21           H  
ATOM  10591  N   LEU A 676     -43.918  -7.920 -44.302  1.00 10.38           N  
ATOM  10592  CA  LEU A 676     -44.295  -7.002 -43.231  1.00 10.38           C  
ATOM  10593  C   LEU A 676     -43.245  -5.916 -43.051  1.00 10.38           C  
ATOM  10594  O   LEU A 676     -43.583  -4.742 -42.894  1.00 10.38           O  
ATOM  10595  CB  LEU A 676     -44.431  -7.698 -41.868  1.00 10.38           C  
ATOM  10596  CG  LEU A 676     -45.788  -8.231 -41.493  1.00 10.38           C  
ATOM  10597  CD1 LEU A 676     -46.163  -9.432 -42.312  1.00 10.38           C  
ATOM  10598  CD2 LEU A 676     -45.795  -8.537 -40.013  1.00 10.38           C  
ATOM  10599  H   LEU A 676     -43.532  -8.835 -44.079  1.00 10.38           H  
ATOM  10600  HA  LEU A 676     -45.243  -6.534 -43.489  1.00 10.38           H  
ATOM  10601 1HB  LEU A 676     -43.736  -8.536 -41.848  1.00 10.38           H  
ATOM  10602 2HB  LEU A 676     -44.132  -6.996 -41.096  1.00 10.38           H  
ATOM  10603  HG  LEU A 676     -46.499  -7.480 -41.706  1.00 10.38           H  
ATOM  10604 1HD1 LEU A 676     -47.163  -9.765 -42.028  1.00 10.38           H  
ATOM  10605 2HD1 LEU A 676     -46.157  -9.179 -43.373  1.00 10.38           H  
ATOM  10606 3HD1 LEU A 676     -45.455 -10.231 -42.127  1.00 10.38           H  
ATOM  10607 1HD2 LEU A 676     -46.780  -8.880 -39.731  1.00 10.38           H  
ATOM  10608 2HD2 LEU A 676     -45.058  -9.310 -39.796  1.00 10.38           H  
ATOM  10609 3HD2 LEU A 676     -45.551  -7.631 -39.455  1.00 10.38           H  
ATOM  10610  N   LYS A 677     -41.971  -6.296 -43.097  1.00 10.56           N  
ATOM  10611  CA  LYS A 677     -40.897  -5.344 -42.889  1.00 10.56           C  
ATOM  10612  C   LYS A 677     -40.981  -4.181 -43.864  1.00 10.56           C  
ATOM  10613  O   LYS A 677     -40.849  -3.033 -43.453  1.00 10.56           O  
ATOM  10614  CB  LYS A 677     -39.548  -6.053 -42.992  1.00 10.56           C  
ATOM  10615  CG  LYS A 677     -38.322  -5.188 -42.735  1.00 10.56           C  
ATOM  10616  CD  LYS A 677     -37.050  -6.043 -42.754  1.00 10.56           C  
ATOM  10617  CE  LYS A 677     -35.793  -5.212 -42.531  1.00 10.56           C  
ATOM  10618  NZ  LYS A 677     -34.568  -6.064 -42.491  1.00 10.56           N  
ATOM  10619  H   LYS A 677     -41.735  -7.278 -43.230  1.00 10.56           H  
ATOM  10620  HA  LYS A 677     -40.991  -4.942 -41.882  1.00 10.56           H  
ATOM  10621 1HB  LYS A 677     -39.528  -6.893 -42.295  1.00 10.56           H  
ATOM  10622 2HB  LYS A 677     -39.449  -6.469 -43.993  1.00 10.56           H  
ATOM  10623 1HG  LYS A 677     -38.257  -4.438 -43.518  1.00 10.56           H  
ATOM  10624 2HG  LYS A 677     -38.412  -4.683 -41.775  1.00 10.56           H  
ATOM  10625 1HD  LYS A 677     -37.116  -6.805 -41.975  1.00 10.56           H  
ATOM  10626 2HD  LYS A 677     -36.974  -6.548 -43.719  1.00 10.56           H  
ATOM  10627 1HE  LYS A 677     -35.690  -4.502 -43.341  1.00 10.56           H  
ATOM  10628 2HE  LYS A 677     -35.884  -4.671 -41.590  1.00 10.56           H  
ATOM  10629 1HZ  LYS A 677     -33.756  -5.481 -42.346  1.00 10.56           H  
ATOM  10630 2HZ  LYS A 677     -34.645  -6.730 -41.734  1.00 10.56           H  
ATOM  10631 3HZ  LYS A 677     -34.473  -6.560 -43.366  1.00 10.56           H  
ATOM  10632  N   GLU A 678     -41.228  -4.454 -45.146  1.00 10.82           N  
ATOM  10633  CA  GLU A 678     -41.304  -3.355 -46.110  1.00 10.82           C  
ATOM  10634  C   GLU A 678     -42.249  -2.192 -45.684  1.00 10.82           C  
ATOM  10635  O   GLU A 678     -41.762  -1.068 -45.501  1.00 10.82           O  
ATOM  10636  CB  GLU A 678     -41.615  -3.881 -47.524  1.00 10.82           C  
ATOM  10637  CG  GLU A 678     -41.745  -2.781 -48.591  1.00 10.82           C  
ATOM  10638  CD  GLU A 678     -42.027  -3.305 -49.989  1.00 10.82           C  
ATOM  10639  OE1 GLU A 678     -42.134  -4.495 -50.158  1.00 10.82           O  
ATOM  10640  OE2 GLU A 678     -42.136  -2.501 -50.886  1.00 10.82           O  
ATOM  10641  H   GLU A 678     -41.329  -5.428 -45.448  1.00 10.82           H  
ATOM  10642  HA  GLU A 678     -40.304  -2.927 -46.175  1.00 10.82           H  
ATOM  10643 1HB  GLU A 678     -40.770  -4.492 -47.840  1.00 10.82           H  
ATOM  10644 2HB  GLU A 678     -42.466  -4.540 -47.543  1.00 10.82           H  
ATOM  10645 1HG  GLU A 678     -42.552  -2.106 -48.304  1.00 10.82           H  
ATOM  10646 2HG  GLU A 678     -40.822  -2.204 -48.608  1.00 10.82           H  
ATOM  10647  N   PRO A 679     -43.589  -2.363 -45.541  1.00 11.17           N  
ATOM  10648  CA  PRO A 679     -44.472  -1.298 -45.115  1.00 11.17           C  
ATOM  10649  C   PRO A 679     -44.159  -0.807 -43.710  1.00 11.17           C  
ATOM  10650  O   PRO A 679     -44.394   0.364 -43.413  1.00 11.17           O  
ATOM  10651  CB  PRO A 679     -45.862  -1.945 -45.184  1.00 11.17           C  
ATOM  10652  CG  PRO A 679     -45.600  -3.420 -45.108  1.00 11.17           C  
ATOM  10653  CD  PRO A 679     -44.271  -3.612 -45.820  1.00 11.17           C  
ATOM  10654  HA  PRO A 679     -44.398  -0.476 -45.838  1.00 11.17           H  
ATOM  10655 1HB  PRO A 679     -46.478  -1.583 -44.347  1.00 11.17           H  
ATOM  10656 2HB  PRO A 679     -46.372  -1.648 -46.112  1.00 11.17           H  
ATOM  10657 1HG  PRO A 679     -45.562  -3.740 -44.058  1.00 11.17           H  
ATOM  10658 2HG  PRO A 679     -46.411  -3.992 -45.579  1.00 11.17           H  
ATOM  10659 1HD  PRO A 679     -43.756  -4.437 -45.397  1.00 11.17           H  
ATOM  10660 2HD  PRO A 679     -44.444  -3.736 -46.892  1.00 11.17           H  
ATOM  10661  N   LEU A 680     -43.551  -1.636 -42.858  1.00 11.61           N  
ATOM  10662  CA  LEU A 680     -43.241  -1.124 -41.535  1.00 11.61           C  
ATOM  10663  C   LEU A 680     -42.101  -0.118 -41.631  1.00 11.61           C  
ATOM  10664  O   LEU A 680     -42.130   0.920 -40.970  1.00 11.61           O  
ATOM  10665  CB  LEU A 680     -42.948  -2.275 -40.576  1.00 11.61           C  
ATOM  10666  CG  LEU A 680     -44.200  -3.154 -40.259  1.00 11.61           C  
ATOM  10667  CD1 LEU A 680     -43.796  -4.367 -39.434  1.00 11.61           C  
ATOM  10668  CD2 LEU A 680     -45.201  -2.322 -39.529  1.00 11.61           C  
ATOM  10669  H   LEU A 680     -43.355  -2.618 -43.076  1.00 11.61           H  
ATOM  10670  HA  LEU A 680     -44.118  -0.604 -41.154  1.00 11.61           H  
ATOM  10671 1HB  LEU A 680     -42.187  -2.913 -41.021  1.00 11.61           H  
ATOM  10672 2HB  LEU A 680     -42.567  -1.870 -39.637  1.00 11.61           H  
ATOM  10673  HG  LEU A 680     -44.647  -3.498 -41.180  1.00 11.61           H  
ATOM  10674 1HD1 LEU A 680     -44.679  -4.975 -39.224  1.00 11.61           H  
ATOM  10675 2HD1 LEU A 680     -43.073  -4.959 -39.994  1.00 11.61           H  
ATOM  10676 3HD1 LEU A 680     -43.350  -4.034 -38.495  1.00 11.61           H  
ATOM  10677 1HD2 LEU A 680     -46.086  -2.917 -39.304  1.00 11.61           H  
ATOM  10678 2HD2 LEU A 680     -44.742  -1.992 -38.622  1.00 11.61           H  
ATOM  10679 3HD2 LEU A 680     -45.483  -1.462 -40.138  1.00 11.61           H  
ATOM  10680  N   LEU A 681     -41.137  -0.376 -42.519  1.00 12.11           N  
ATOM  10681  CA  LEU A 681     -40.047   0.569 -42.721  1.00 12.11           C  
ATOM  10682  C   LEU A 681     -40.614   1.863 -43.288  1.00 12.11           C  
ATOM  10683  O   LEU A 681     -40.172   2.957 -42.930  1.00 12.11           O  
ATOM  10684  CB  LEU A 681     -38.998  -0.005 -43.671  1.00 12.11           C  
ATOM  10685  CG  LEU A 681     -38.177  -1.170 -43.132  1.00 12.11           C  
ATOM  10686  CD1 LEU A 681     -37.335  -1.719 -44.255  1.00 12.11           C  
ATOM  10687  CD2 LEU A 681     -37.324  -0.697 -41.973  1.00 12.11           C  
ATOM  10688  H   LEU A 681     -41.146  -1.255 -43.038  1.00 12.11           H  
ATOM  10689  HA  LEU A 681     -39.579   0.777 -41.760  1.00 12.11           H  
ATOM  10690 1HB  LEU A 681     -39.505  -0.357 -44.567  1.00 12.11           H  
ATOM  10691 2HB  LEU A 681     -38.311   0.789 -43.954  1.00 12.11           H  
ATOM  10692  HG  LEU A 681     -38.831  -1.949 -42.782  1.00 12.11           H  
ATOM  10693 1HD1 LEU A 681     -36.752  -2.546 -43.897  1.00 12.11           H  
ATOM  10694 2HD1 LEU A 681     -37.989  -2.055 -45.063  1.00 12.11           H  
ATOM  10695 3HD1 LEU A 681     -36.671  -0.941 -44.624  1.00 12.11           H  
ATOM  10696 1HD2 LEU A 681     -36.738  -1.531 -41.586  1.00 12.11           H  
ATOM  10697 2HD2 LEU A 681     -36.653   0.092 -42.309  1.00 12.11           H  
ATOM  10698 3HD2 LEU A 681     -37.969  -0.308 -41.177  1.00 12.11           H  
ATOM  10699  N   SER A 682     -41.627   1.742 -44.160  1.00 12.63           N  
ATOM  10700  CA  SER A 682     -42.266   2.923 -44.738  1.00 12.63           C  
ATOM  10701  C   SER A 682     -42.888   3.773 -43.624  1.00 12.63           C  
ATOM  10702  O   SER A 682     -42.855   5.001 -43.680  1.00 12.63           O  
ATOM  10703  CB  SER A 682     -43.313   2.528 -45.761  1.00 12.63           C  
ATOM  10704  OG  SER A 682     -42.726   1.892 -46.870  1.00 12.63           O  
ATOM  10705  H   SER A 682     -41.925   0.807 -44.445  1.00 12.63           H  
ATOM  10706  HA  SER A 682     -41.503   3.523 -45.236  1.00 12.63           H  
ATOM  10707 1HB  SER A 682     -44.039   1.876 -45.308  1.00 12.63           H  
ATOM  10708 2HB  SER A 682     -43.844   3.418 -46.090  1.00 12.63           H  
ATOM  10709  HG  SER A 682     -42.269   1.108 -46.520  1.00 12.63           H  
ATOM  10710  N   VAL A 683     -43.461   3.114 -42.611  1.00 13.07           N  
ATOM  10711  CA  VAL A 683     -44.016   3.818 -41.457  1.00 13.07           C  
ATOM  10712  C   VAL A 683     -42.916   4.538 -40.670  1.00 13.07           C  
ATOM  10713  O   VAL A 683     -43.091   5.686 -40.255  1.00 13.07           O  
ATOM  10714  CB  VAL A 683     -44.757   2.851 -40.496  1.00 13.07           C  
ATOM  10715  CG1 VAL A 683     -45.130   3.577 -39.218  1.00 13.07           C  
ATOM  10716  CG2 VAL A 683     -46.010   2.314 -41.155  1.00 13.07           C  
ATOM  10717  H   VAL A 683     -43.516   2.095 -42.655  1.00 13.07           H  
ATOM  10718  HA  VAL A 683     -44.729   4.559 -41.817  1.00 13.07           H  
ATOM  10719  HB  VAL A 683     -44.107   2.035 -40.233  1.00 13.07           H  
ATOM  10720 1HG1 VAL A 683     -45.646   2.895 -38.545  1.00 13.07           H  
ATOM  10721 2HG1 VAL A 683     -44.228   3.951 -38.736  1.00 13.07           H  
ATOM  10722 3HG1 VAL A 683     -45.788   4.411 -39.456  1.00 13.07           H  
ATOM  10723 1HG2 VAL A 683     -46.517   1.634 -40.470  1.00 13.07           H  
ATOM  10724 2HG2 VAL A 683     -46.671   3.142 -41.401  1.00 13.07           H  
ATOM  10725 3HG2 VAL A 683     -45.748   1.785 -42.056  1.00 13.07           H  
ATOM  10726  N   GLU A 684     -41.786   3.853 -40.450  1.00 13.38           N  
ATOM  10727  CA  GLU A 684     -40.674   4.420 -39.680  1.00 13.38           C  
ATOM  10728  C   GLU A 684     -40.028   5.662 -40.311  1.00 13.38           C  
ATOM  10729  O   GLU A 684     -39.667   6.597 -39.589  1.00 13.38           O  
ATOM  10730  CB  GLU A 684     -39.580   3.362 -39.461  1.00 13.38           C  
ATOM  10731  CG  GLU A 684     -39.992   2.233 -38.542  1.00 13.38           C  
ATOM  10732  CD  GLU A 684     -38.935   1.157 -38.317  1.00 13.38           C  
ATOM  10733  OE1 GLU A 684     -37.863   1.245 -38.873  1.00 13.38           O  
ATOM  10734  OE2 GLU A 684     -39.236   0.224 -37.590  1.00 13.38           O  
ATOM  10735  H   GLU A 684     -41.719   2.900 -40.811  1.00 13.38           H  
ATOM  10736  HA  GLU A 684     -41.065   4.712 -38.706  1.00 13.38           H  
ATOM  10737 1HB  GLU A 684     -39.296   2.932 -40.418  1.00 13.38           H  
ATOM  10738 2HB  GLU A 684     -38.695   3.837 -39.040  1.00 13.38           H  
ATOM  10739 1HG  GLU A 684     -40.273   2.657 -37.579  1.00 13.38           H  
ATOM  10740 2HG  GLU A 684     -40.874   1.773 -38.971  1.00 13.38           H  
ATOM  10741  N   LYS A 685     -39.883   5.681 -41.639  1.00 13.57           N  
ATOM  10742  CA  LYS A 685     -39.261   6.827 -42.310  1.00 13.57           C  
ATOM  10743  C   LYS A 685     -39.498   6.835 -43.819  1.00 13.57           C  
ATOM  10744  O   LYS A 685     -40.081   7.788 -44.340  1.00 13.57           O  
ATOM  10745  OXT LYS A 685     -38.794   6.111 -44.522  1.00 13.57           O  
ATOM  10746  CB  LYS A 685     -37.750   6.868 -42.032  1.00 13.57           C  
ATOM  10747  CG  LYS A 685     -37.037   8.102 -42.600  1.00 13.57           C  
ATOM  10748  CD  LYS A 685     -35.565   8.142 -42.187  1.00 13.57           C  
ATOM  10749  CE  LYS A 685     -34.861   9.370 -42.756  1.00 13.57           C  
ATOM  10750  NZ  LYS A 685     -33.427   9.419 -42.361  1.00 13.57           N  
ATOM  10751  H   LYS A 685     -40.184   4.865 -42.177  1.00 13.57           H  
ATOM  10752  HA  LYS A 685     -39.708   7.735 -41.905  1.00 13.57           H  
ATOM  10753 1HB  LYS A 685     -37.564   6.850 -40.959  1.00 13.57           H  
ATOM  10754 2HB  LYS A 685     -37.280   5.982 -42.459  1.00 13.57           H  
ATOM  10755 1HG  LYS A 685     -37.101   8.089 -43.689  1.00 13.57           H  
ATOM  10756 2HG  LYS A 685     -37.531   9.002 -42.236  1.00 13.57           H  
ATOM  10757 1HD  LYS A 685     -35.495   8.165 -41.099  1.00 13.57           H  
ATOM  10758 2HD  LYS A 685     -35.061   7.246 -42.548  1.00 13.57           H  
ATOM  10759 1HE  LYS A 685     -34.927   9.348 -43.843  1.00 13.57           H  
ATOM  10760 2HE  LYS A 685     -35.358  10.269 -42.390  1.00 13.57           H  
ATOM  10761 1HZ  LYS A 685     -32.997  10.243 -42.755  1.00 13.57           H  
ATOM  10762 2HZ  LYS A 685     -33.356   9.451 -41.353  1.00 13.57           H  
ATOM  10763 3HZ  LYS A 685     -32.955   8.595 -42.705  1.00 13.57           H  
TER   10764
ENDMDL

