REMARK ID 686170 MODEL 1 2025-08-16_00000339_full_19
PFRMAT TS
TARGET 2025-08-16_00000339_full_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       0.556  -0.306  -1.727  1.00  6.08           N  
ATOM      2  CA  MET A   1       1.415   0.210  -0.669  1.00  6.08           C  
ATOM      3  C   MET A   1       1.683   1.702  -0.773  1.00  6.08           C  
ATOM      4  O   MET A   1       1.065   2.424  -1.557  1.00  6.08           O  
ATOM      5  CB  MET A   1       2.747  -0.561  -0.634  1.00  6.08           C  
ATOM      6  CG  MET A   1       2.655  -1.995  -0.203  1.00  6.08           C  
ATOM      7  SD  MET A   1       2.084  -2.123   1.517  1.00  6.08           S  
ATOM      8  CE  MET A   1       3.464  -1.404   2.426  1.00  6.08           C  
ATOM      9 1H   MET A   1       0.560  -1.315  -1.702  1.00  6.08           H  
ATOM     10 2H   MET A   1      -0.386   0.032  -1.589  1.00  6.08           H  
ATOM     11 3H   MET A   1       0.900   0.013  -2.621  1.00  6.08           H  
ATOM     12  HA  MET A   1       0.909   0.045   0.281  1.00  6.08           H  
ATOM     13 1HB  MET A   1       3.185  -0.551  -1.631  1.00  6.08           H  
ATOM     14 2HB  MET A   1       3.465  -0.098   0.026  1.00  6.08           H  
ATOM     15 1HG  MET A   1       1.960  -2.536  -0.843  1.00  6.08           H  
ATOM     16 2HG  MET A   1       3.625  -2.456  -0.284  1.00  6.08           H  
ATOM     17 1HE  MET A   1       3.238  -1.407   3.489  1.00  6.08           H  
ATOM     18 2HE  MET A   1       4.358  -1.979   2.246  1.00  6.08           H  
ATOM     19 3HE  MET A   1       3.621  -0.378   2.097  1.00  6.08           H  
ATOM     20  N   THR A   2       2.626   2.133   0.045  1.00  5.28           N  
ATOM     21  CA  THR A   2       3.089   3.497   0.204  1.00  5.28           C  
ATOM     22  C   THR A   2       4.612   3.502   0.262  1.00  5.28           C  
ATOM     23  O   THR A   2       5.257   2.524  -0.123  1.00  5.28           O  
ATOM     24  CB  THR A   2       2.494   4.119   1.486  1.00  5.28           C  
ATOM     25  OG1 THR A   2       2.805   5.521   1.517  1.00  5.28           O  
ATOM     26  CG2 THR A   2       3.036   3.398   2.749  1.00  5.28           C  
ATOM     27  H   THR A   2       3.059   1.458   0.652  1.00  5.28           H  
ATOM     28  HA  THR A   2       2.773   4.086  -0.658  1.00  5.28           H  
ATOM     29  HB  THR A   2       1.410   4.008   1.463  1.00  5.28           H  
ATOM     30  HG1 THR A   2       2.285   5.975   0.842  1.00  5.28           H  
ATOM     31 1HG2 THR A   2       2.588   3.846   3.636  1.00  5.28           H  
ATOM     32 2HG2 THR A   2       2.768   2.343   2.702  1.00  5.28           H  
ATOM     33 3HG2 THR A   2       4.112   3.483   2.822  1.00  5.28           H  
ATOM     34  N   GLY A   3       5.198   4.603   0.731  1.00  4.28           N  
ATOM     35  CA  GLY A   3       6.655   4.744   0.837  1.00  4.28           C  
ATOM     36  C   GLY A   3       7.180   3.881   1.994  1.00  4.28           C  
ATOM     37  O   GLY A   3       7.613   4.388   3.026  1.00  4.28           O  
ATOM     38  H   GLY A   3       4.582   5.343   1.042  1.00  4.28           H  
ATOM     39 1HA  GLY A   3       7.123   4.439  -0.099  1.00  4.28           H  
ATOM     40 2HA  GLY A   3       6.911   5.789   1.006  1.00  4.28           H  
ATOM     41  N   ALA A   4       7.088   2.566   1.802  1.00  3.26           N  
ATOM     42  CA  ALA A   4       7.425   1.522   2.762  1.00  3.26           C  
ATOM     43  C   ALA A   4       8.879   1.530   3.224  1.00  3.26           C  
ATOM     44  O   ALA A   4       9.159   1.127   4.348  1.00  3.26           O  
ATOM     45  CB  ALA A   4       7.104   0.165   2.151  1.00  3.26           C  
ATOM     46  H   ALA A   4       6.707   2.281   0.906  1.00  3.26           H  
ATOM     47  HA  ALA A   4       6.799   1.672   3.642  1.00  3.26           H  
ATOM     48 1HB  ALA A   4       7.304  -0.613   2.873  1.00  3.26           H  
ATOM     49 2HB  ALA A   4       6.057   0.139   1.861  1.00  3.26           H  
ATOM     50 3HB  ALA A   4       7.728   0.008   1.271  1.00  3.26           H  
ATOM     51  N   ASP A   5       9.815   1.915   2.367  1.00  2.38           N  
ATOM     52  CA  ASP A   5      11.211   1.838   2.782  1.00  2.38           C  
ATOM     53  C   ASP A   5      11.488   2.643   4.051  1.00  2.38           C  
ATOM     54  O   ASP A   5      11.184   3.833   4.138  1.00  2.38           O  
ATOM     55  CB  ASP A   5      12.122   2.316   1.664  1.00  2.38           C  
ATOM     56  CG  ASP A   5      12.168   1.358   0.490  1.00  2.38           C  
ATOM     57  OD1 ASP A   5      11.663   0.266   0.592  1.00  2.38           O  
ATOM     58  OD2 ASP A   5      12.709   1.739  -0.511  1.00  2.38           O  
ATOM     59  H   ASP A   5       9.559   2.257   1.453  1.00  2.38           H  
ATOM     60  HA  ASP A   5      11.446   0.792   2.988  1.00  2.38           H  
ATOM     61 1HB  ASP A   5      11.775   3.285   1.308  1.00  2.38           H  
ATOM     62 2HB  ASP A   5      13.125   2.456   2.052  1.00  2.38           H  
ATOM     63  N   GLY A   6      12.147   1.989   5.000  1.00  1.73           N  
ATOM     64  CA  GLY A   6      12.524   2.535   6.296  1.00  1.73           C  
ATOM     65  C   GLY A   6      11.451   2.264   7.358  1.00  1.73           C  
ATOM     66  O   GLY A   6      11.674   2.486   8.551  1.00  1.73           O  
ATOM     67  H   GLY A   6      12.352   1.013   4.836  1.00  1.73           H  
ATOM     68 1HA  GLY A   6      13.467   2.087   6.610  1.00  1.73           H  
ATOM     69 2HA  GLY A   6      12.689   3.607   6.204  1.00  1.73           H  
ATOM     70  N   ALA A   7      10.282   1.791   6.927  1.00  1.28           N  
ATOM     71  CA  ALA A   7       9.176   1.515   7.829  1.00  1.28           C  
ATOM     72  C   ALA A   7       9.376   0.250   8.634  1.00  1.28           C  
ATOM     73  O   ALA A   7       9.943  -0.736   8.156  1.00  1.28           O  
ATOM     74  CB  ALA A   7       7.877   1.374   7.053  1.00  1.28           C  
ATOM     75  H   ALA A   7      10.135   1.621   5.931  1.00  1.28           H  
ATOM     76  HA  ALA A   7       9.093   2.353   8.520  1.00  1.28           H  
ATOM     77 1HB  ALA A   7       7.055   1.202   7.751  1.00  1.28           H  
ATOM     78 2HB  ALA A   7       7.691   2.285   6.482  1.00  1.28           H  
ATOM     79 3HB  ALA A   7       7.953   0.529   6.373  1.00  1.28           H  
ATOM     80  N   ILE A   8       8.823   0.246   9.842  1.00  1.00           N  
ATOM     81  CA  ILE A   8       8.793  -0.970  10.638  1.00  1.00           C  
ATOM     82  C   ILE A   8       7.378  -1.491  10.733  1.00  1.00           C  
ATOM     83  O   ILE A   8       6.468  -0.772  11.171  1.00  1.00           O  
ATOM     84  CB  ILE A   8       9.387  -0.797  12.029  1.00  1.00           C  
ATOM     85  CG1 ILE A   8      10.825  -0.402  11.894  1.00  1.00           C  
ATOM     86  CG2 ILE A   8       9.257  -2.097  12.763  1.00  1.00           C  
ATOM     87  CD1 ILE A   8      11.501  -0.074  13.188  1.00  1.00           C  
ATOM     88  H   ILE A   8       8.399   1.091  10.201  1.00  1.00           H  
ATOM     89  HA  ILE A   8       9.389  -1.722  10.135  1.00  1.00           H  
ATOM     90  HB  ILE A   8       8.865  -0.012  12.573  1.00  1.00           H  
ATOM     91 1HG1 ILE A   8      11.325  -1.204  11.421  1.00  1.00           H  
ATOM     92 2HG1 ILE A   8      10.893   0.471  11.244  1.00  1.00           H  
ATOM     93 1HG2 ILE A   8       9.687  -2.001  13.760  1.00  1.00           H  
ATOM     94 2HG2 ILE A   8       8.219  -2.371  12.851  1.00  1.00           H  
ATOM     95 3HG2 ILE A   8       9.780  -2.864  12.199  1.00  1.00           H  
ATOM     96 1HD1 ILE A   8      12.540   0.193  12.995  1.00  1.00           H  
ATOM     97 2HD1 ILE A   8      10.991   0.764  13.664  1.00  1.00           H  
ATOM     98 3HD1 ILE A   8      11.465  -0.943  13.847  1.00  1.00           H  
ATOM     99  N   ALA A   9       7.203  -2.733  10.301  1.00  0.83           N  
ATOM    100  CA  ALA A   9       5.888  -3.330  10.189  1.00  0.83           C  
ATOM    101  C   ALA A   9       5.896  -4.824  10.422  1.00  0.83           C  
ATOM    102  O   ALA A   9       6.919  -5.486  10.255  1.00  0.83           O  
ATOM    103  CB  ALA A   9       5.355  -3.058   8.794  1.00  0.83           C  
ATOM    104  H   ALA A   9       8.026  -3.260  10.005  1.00  0.83           H  
ATOM    105  HA  ALA A   9       5.242  -2.881  10.937  1.00  0.83           H  
ATOM    106 1HB  ALA A   9       4.367  -3.485   8.693  1.00  0.83           H  
ATOM    107 2HB  ALA A   9       5.309  -1.985   8.620  1.00  0.83           H  
ATOM    108 3HB  ALA A   9       6.018  -3.517   8.062  1.00  0.83           H  
ATOM    109  N   LYS A  10       4.746  -5.354  10.803  1.00  0.73           N  
ATOM    110  CA  LYS A  10       4.592  -6.786  10.946  1.00  0.73           C  
ATOM    111  C   LYS A  10       3.999  -7.312   9.643  1.00  0.73           C  
ATOM    112  O   LYS A  10       3.261  -6.596   8.963  1.00  0.73           O  
ATOM    113  CB  LYS A  10       3.690  -7.138  12.124  1.00  0.73           C  
ATOM    114  CG  LYS A  10       4.167  -6.747  13.521  1.00  0.73           C  
ATOM    115  CD  LYS A  10       3.157  -7.251  14.562  1.00  0.73           C  
ATOM    116  CE  LYS A  10       3.558  -6.916  16.005  1.00  0.73           C  
ATOM    117  NZ  LYS A  10       2.521  -7.407  16.985  1.00  0.73           N  
ATOM    118  H   LYS A  10       3.949  -4.740  10.944  1.00  0.73           H  
ATOM    119  HA  LYS A  10       5.568  -7.247  11.086  1.00  0.73           H  
ATOM    120 1HB  LYS A  10       2.697  -6.717  11.966  1.00  0.73           H  
ATOM    121 2HB  LYS A  10       3.593  -8.211  12.151  1.00  0.73           H  
ATOM    122 1HG  LYS A  10       5.134  -7.190  13.722  1.00  0.73           H  
ATOM    123 2HG  LYS A  10       4.254  -5.664  13.590  1.00  0.73           H  
ATOM    124 1HD  LYS A  10       2.178  -6.815  14.354  1.00  0.73           H  
ATOM    125 2HD  LYS A  10       3.072  -8.336  14.473  1.00  0.73           H  
ATOM    126 1HE  LYS A  10       4.515  -7.391  16.234  1.00  0.73           H  
ATOM    127 2HE  LYS A  10       3.666  -5.837  16.114  1.00  0.73           H  
ATOM    128 1HZ  LYS A  10       2.784  -7.192  17.967  1.00  0.73           H  
ATOM    129 2HZ  LYS A  10       1.637  -6.969  16.790  1.00  0.73           H  
ATOM    130 3HZ  LYS A  10       2.425  -8.404  16.895  1.00  0.73           H  
ATOM    131  N   LEU A  11       4.299  -8.552   9.293  1.00  0.68           N  
ATOM    132  CA  LEU A  11       3.746  -9.143   8.071  1.00  0.68           C  
ATOM    133  C   LEU A  11       2.728 -10.255   8.406  1.00  0.68           C  
ATOM    134  O   LEU A  11       3.102 -11.335   8.874  1.00  0.68           O  
ATOM    135  CB  LEU A  11       4.911  -9.671   7.229  1.00  0.68           C  
ATOM    136  CG  LEU A  11       6.045  -8.618   6.898  1.00  0.68           C  
ATOM    137  CD1 LEU A  11       7.201  -9.305   6.171  1.00  0.68           C  
ATOM    138  CD2 LEU A  11       5.480  -7.502   6.057  1.00  0.68           C  
ATOM    139  H   LEU A  11       4.920  -9.093   9.880  1.00  0.68           H  
ATOM    140  HA  LEU A  11       3.228  -8.368   7.505  1.00  0.68           H  
ATOM    141 1HB  LEU A  11       5.369 -10.474   7.773  1.00  0.68           H  
ATOM    142 2HB  LEU A  11       4.517 -10.061   6.288  1.00  0.68           H  
ATOM    143  HG  LEU A  11       6.436  -8.204   7.830  1.00  0.68           H  
ATOM    144 1HD1 LEU A  11       7.979  -8.570   5.964  1.00  0.68           H  
ATOM    145 2HD1 LEU A  11       7.612 -10.099   6.801  1.00  0.68           H  
ATOM    146 3HD1 LEU A  11       6.845  -9.731   5.232  1.00  0.68           H  
ATOM    147 1HD2 LEU A  11       6.261  -6.773   5.839  1.00  0.68           H  
ATOM    148 2HD2 LEU A  11       5.097  -7.917   5.127  1.00  0.68           H  
ATOM    149 3HD2 LEU A  11       4.672  -7.015   6.599  1.00  0.68           H  
ATOM    150  N   GLN A  12       1.434  -9.966   8.226  1.00  0.65           N  
ATOM    151  CA  GLN A  12       0.355 -10.894   8.626  1.00  0.65           C  
ATOM    152  C   GLN A  12      -0.125 -11.779   7.484  1.00  0.65           C  
ATOM    153  O   GLN A  12      -0.386 -11.295   6.389  1.00  0.65           O  
ATOM    154  CB  GLN A  12      -0.848 -10.125   9.165  1.00  0.65           C  
ATOM    155  CG  GLN A  12      -2.009 -10.997   9.642  1.00  0.65           C  
ATOM    156  CD  GLN A  12      -3.207 -10.187  10.090  1.00  0.65           C  
ATOM    157  OE1 GLN A  12      -3.823 -10.425  11.133  1.00  0.65           O  
ATOM    158  NE2 GLN A  12      -3.579  -9.224   9.271  1.00  0.65           N  
ATOM    159  H   GLN A  12       1.189  -9.065   7.807  1.00  0.65           H  
ATOM    160  HA  GLN A  12       0.730 -11.540   9.415  1.00  0.65           H  
ATOM    161 1HB  GLN A  12      -0.538  -9.497   9.971  1.00  0.65           H  
ATOM    162 2HB  GLN A  12      -1.226  -9.474   8.386  1.00  0.65           H  
ATOM    163 1HG  GLN A  12      -2.328 -11.640   8.826  1.00  0.65           H  
ATOM    164 2HG  GLN A  12      -1.666 -11.608  10.484  1.00  0.65           H  
ATOM    165 1HE2 GLN A  12      -4.371  -8.655   9.495  1.00  0.65           H  
ATOM    166 2HE2 GLN A  12      -3.067  -9.075   8.427  1.00  0.65           H  
ATOM    167  N   SER A  13      -0.241 -13.080   7.717  1.00  0.64           N  
ATOM    168  CA  SER A  13      -0.726 -13.974   6.651  1.00  0.64           C  
ATOM    169  C   SER A  13      -2.183 -13.655   6.268  1.00  0.64           C  
ATOM    170  O   SER A  13      -3.035 -13.536   7.143  1.00  0.64           O  
ATOM    171  CB  SER A  13      -0.564 -15.419   7.128  1.00  0.64           C  
ATOM    172  OG  SER A  13      -1.137 -16.401   6.260  1.00  0.64           O  
ATOM    173  H   SER A  13      -0.026 -13.433   8.655  1.00  0.64           H  
ATOM    174  HA  SER A  13      -0.112 -13.828   5.764  1.00  0.64           H  
ATOM    175 1HB  SER A  13       0.502 -15.627   7.240  1.00  0.64           H  
ATOM    176 2HB  SER A  13      -1.004 -15.512   8.122  1.00  0.64           H  
ATOM    177  HG  SER A  13      -0.765 -16.221   5.385  1.00  0.64           H  
ATOM    178  N   TYR A  14      -2.476 -13.546   4.960  1.00  0.65           N  
ATOM    179  CA  TYR A  14      -3.845 -13.314   4.463  1.00  0.65           C  
ATOM    180  C   TYR A  14      -4.780 -14.429   4.902  1.00  0.65           C  
ATOM    181  O   TYR A  14      -5.851 -14.185   5.455  1.00  0.65           O  
ATOM    182  CB  TYR A  14      -3.843 -13.239   2.936  1.00  0.65           C  
ATOM    183  CG  TYR A  14      -5.175 -13.089   2.236  1.00  0.65           C  
ATOM    184  CD1 TYR A  14      -5.726 -11.859   2.090  1.00  0.65           C  
ATOM    185  CD2 TYR A  14      -5.838 -14.194   1.751  1.00  0.65           C  
ATOM    186  CE1 TYR A  14      -6.933 -11.698   1.460  1.00  0.65           C  
ATOM    187  CE2 TYR A  14      -7.060 -14.044   1.121  1.00  0.65           C  
ATOM    188  CZ  TYR A  14      -7.602 -12.792   0.973  1.00  0.65           C  
ATOM    189  OH  TYR A  14      -8.822 -12.624   0.351  1.00  0.65           O  
ATOM    190  H   TYR A  14      -1.730 -13.602   4.268  1.00  0.65           H  
ATOM    191  HA  TYR A  14      -4.214 -12.374   4.875  1.00  0.65           H  
ATOM    192 1HB  TYR A  14      -3.244 -12.389   2.662  1.00  0.65           H  
ATOM    193 2HB  TYR A  14      -3.354 -14.117   2.537  1.00  0.65           H  
ATOM    194  HD1 TYR A  14      -5.203 -11.018   2.469  1.00  0.65           H  
ATOM    195  HD2 TYR A  14      -5.400 -15.178   1.874  1.00  0.65           H  
ATOM    196  HE1 TYR A  14      -7.365 -10.706   1.347  1.00  0.65           H  
ATOM    197  HE2 TYR A  14      -7.596 -14.911   0.744  1.00  0.65           H  
ATOM    198  HH  TYR A  14      -8.976 -11.680   0.194  1.00  0.65           H  
ATOM    199  N   ASN A  15      -4.356 -15.666   4.645  1.00  0.66           N  
ATOM    200  CA  ASN A  15      -5.126 -16.853   4.982  1.00  0.66           C  
ATOM    201  C   ASN A  15      -5.254 -17.017   6.485  1.00  0.66           C  
ATOM    202  O   ASN A  15      -6.356 -17.208   7.007  1.00  0.66           O  
ATOM    203  CB  ASN A  15      -4.520 -18.098   4.368  1.00  0.66           C  
ATOM    204  CG  ASN A  15      -5.384 -19.340   4.598  1.00  0.66           C  
ATOM    205  OD1 ASN A  15      -6.522 -19.244   5.079  1.00  0.66           O  
ATOM    206  ND2 ASN A  15      -4.876 -20.483   4.235  1.00  0.66           N  
ATOM    207  H   ASN A  15      -3.465 -15.780   4.182  1.00  0.66           H  
ATOM    208  HA  ASN A  15      -6.134 -16.731   4.581  1.00  0.66           H  
ATOM    209 1HB  ASN A  15      -4.382 -17.960   3.301  1.00  0.66           H  
ATOM    210 2HB  ASN A  15      -3.533 -18.273   4.788  1.00  0.66           H  
ATOM    211 1HD2 ASN A  15      -5.397 -21.324   4.347  1.00  0.66           H  
ATOM    212 2HD2 ASN A  15      -3.946 -20.508   3.817  1.00  0.66           H  
ATOM    213  N   TYR A  16      -4.123 -16.986   7.185  1.00  0.68           N  
ATOM    214  CA  TYR A  16      -4.154 -17.165   8.625  1.00  0.68           C  
ATOM    215  C   TYR A  16      -4.022 -15.837   9.355  1.00  0.68           C  
ATOM    216  O   TYR A  16      -2.950 -15.488   9.870  1.00  0.68           O  
ATOM    217  CB  TYR A  16      -3.073 -18.133   9.043  1.00  0.68           C  
ATOM    218  CG  TYR A  16      -3.278 -19.518   8.513  1.00  0.68           C  
ATOM    219  CD1 TYR A  16      -2.804 -19.844   7.259  1.00  0.68           C  
ATOM    220  CD2 TYR A  16      -3.895 -20.475   9.290  1.00  0.68           C  
ATOM    221  CE1 TYR A  16      -2.945 -21.116   6.772  1.00  0.68           C  
ATOM    222  CE2 TYR A  16      -4.044 -21.758   8.804  1.00  0.68           C  
ATOM    223  CZ  TYR A  16      -3.568 -22.078   7.544  1.00  0.68           C  
ATOM    224  OH  TYR A  16      -3.709 -23.355   7.052  1.00  0.68           O  
ATOM    225  H   TYR A  16      -3.223 -16.814   6.732  1.00  0.68           H  
ATOM    226  HA  TYR A  16      -5.117 -17.589   8.902  1.00  0.68           H  
ATOM    227 1HB  TYR A  16      -2.101 -17.770   8.710  1.00  0.68           H  
ATOM    228 2HB  TYR A  16      -3.056 -18.182  10.119  1.00  0.68           H  
ATOM    229  HD1 TYR A  16      -2.310 -19.086   6.653  1.00  0.68           H  
ATOM    230  HD2 TYR A  16      -4.260 -20.218  10.285  1.00  0.68           H  
ATOM    231  HE1 TYR A  16      -2.561 -21.362   5.776  1.00  0.68           H  
ATOM    232  HE2 TYR A  16      -4.531 -22.520   9.413  1.00  0.68           H  
ATOM    233  HH  TYR A  16      -3.330 -23.399   6.169  1.00  0.68           H  
ATOM    234  N   SER A  17      -5.117 -15.088   9.388  1.00  0.70           N  
ATOM    235  CA  SER A  17      -5.053 -13.781   9.999  1.00  0.70           C  
ATOM    236  C   SER A  17      -4.764 -14.010  11.466  1.00  0.70           C  
ATOM    237  O   SER A  17      -4.968 -15.117  11.971  1.00  0.70           O  
ATOM    238  CB  SER A  17      -6.334 -13.005   9.770  1.00  0.70           C  
ATOM    239  OG  SER A  17      -7.413 -13.580  10.461  1.00  0.70           O  
ATOM    240  H   SER A  17      -5.970 -15.422   8.951  1.00  0.70           H  
ATOM    241  HA  SER A  17      -4.226 -13.221   9.559  1.00  0.70           H  
ATOM    242 1HB  SER A  17      -6.196 -11.973  10.096  1.00  0.70           H  
ATOM    243 2HB  SER A  17      -6.551 -12.985   8.701  1.00  0.70           H  
ATOM    244  HG  SER A  17      -7.234 -13.433  11.395  1.00  0.70           H  
ATOM    245  N   HIS A  18      -4.265 -12.978  12.133  1.00  0.70           N  
ATOM    246  CA  HIS A  18      -3.824 -13.000  13.521  1.00  0.70           C  
ATOM    247  C   HIS A  18      -2.531 -13.806  13.698  1.00  0.70           C  
ATOM    248  O   HIS A  18      -2.051 -13.948  14.823  1.00  0.70           O  
ATOM    249  CB  HIS A  18      -4.901 -13.568  14.464  1.00  0.70           C  
ATOM    250  CG  HIS A  18      -6.236 -12.868  14.383  1.00  0.70           C  
ATOM    251  ND1 HIS A  18      -6.412 -11.548  14.751  1.00  0.70           N  
ATOM    252  CD2 HIS A  18      -7.449 -13.310  13.977  1.00  0.70           C  
ATOM    253  CE1 HIS A  18      -7.678 -11.210  14.574  1.00  0.70           C  
ATOM    254  NE2 HIS A  18      -8.328 -12.260  14.106  1.00  0.70           N  
ATOM    255  H   HIS A  18      -4.145 -12.095  11.647  1.00  0.70           H  
ATOM    256  HA  HIS A  18      -3.611 -11.979  13.840  1.00  0.70           H  
ATOM    257 1HB  HIS A  18      -5.045 -14.630  14.295  1.00  0.70           H  
ATOM    258 2HB  HIS A  18      -4.547 -13.468  15.489  1.00  0.70           H  
ATOM    259  HD2 HIS A  18      -7.681 -14.313  13.614  1.00  0.70           H  
ATOM    260  HE1 HIS A  18      -8.112 -10.231  14.781  1.00  0.70           H  
ATOM    261  HE2 HIS A  18      -9.313 -12.293  13.879  1.00  0.70           H  
ATOM    262  N   MET A  19      -1.907 -14.241  12.593  1.00  0.70           N  
ATOM    263  CA  MET A  19      -0.601 -14.866  12.691  1.00  0.70           C  
ATOM    264  C   MET A  19       0.381 -14.068  11.860  1.00  0.70           C  
ATOM    265  O   MET A  19       0.057 -13.616  10.753  1.00  0.70           O  
ATOM    266  CB  MET A  19      -0.615 -16.287  12.207  1.00  0.70           C  
ATOM    267  CG  MET A  19      -1.530 -17.227  12.899  1.00  0.70           C  
ATOM    268  SD  MET A  19      -1.316 -18.903  12.297  1.00  0.70           S  
ATOM    269  CE  MET A  19      -2.612 -19.733  13.181  1.00  0.70           C  
ATOM    270  H   MET A  19      -2.352 -14.186  11.677  1.00  0.70           H  
ATOM    271  HA  MET A  19      -0.258 -14.835  13.715  1.00  0.70           H  
ATOM    272 1HB  MET A  19      -0.796 -16.323  11.133  1.00  0.70           H  
ATOM    273 2HB  MET A  19       0.355 -16.664  12.413  1.00  0.70           H  
ATOM    274 1HG  MET A  19      -1.323 -17.217  13.946  1.00  0.70           H  
ATOM    275 2HG  MET A  19      -2.568 -16.921  12.734  1.00  0.70           H  
ATOM    276 1HE  MET A  19      -2.619 -20.788  12.919  1.00  0.70           H  
ATOM    277 2HE  MET A  19      -2.444 -19.624  14.258  1.00  0.70           H  
ATOM    278 3HE  MET A  19      -3.572 -19.286  12.918  1.00  0.70           H  
ATOM    279  N   TYR A  20       1.597 -13.947  12.363  1.00  0.69           N  
ATOM    280  CA  TYR A  20       2.589 -13.106  11.721  1.00  0.69           C  
ATOM    281  C   TYR A  20       3.899 -13.792  11.395  1.00  0.69           C  
ATOM    282  O   TYR A  20       4.292 -14.760  12.051  1.00  0.69           O  
ATOM    283  CB  TYR A  20       2.874 -11.936  12.653  1.00  0.69           C  
ATOM    284  CG  TYR A  20       1.667 -11.105  12.974  1.00  0.69           C  
ATOM    285  CD1 TYR A  20       0.834 -11.484  14.023  1.00  0.69           C  
ATOM    286  CD2 TYR A  20       1.388  -9.970  12.249  1.00  0.69           C  
ATOM    287  CE1 TYR A  20      -0.271 -10.722  14.334  1.00  0.69           C  
ATOM    288  CE2 TYR A  20       0.292  -9.203  12.571  1.00  0.69           C  
ATOM    289  CZ  TYR A  20      -0.537  -9.573  13.604  1.00  0.69           C  
ATOM    290  OH  TYR A  20      -1.632  -8.800  13.921  1.00  0.69           O  
ATOM    291  H   TYR A  20       1.813 -14.389  13.257  1.00  0.69           H  
ATOM    292  HA  TYR A  20       2.177 -12.737  10.786  1.00  0.69           H  
ATOM    293 1HB  TYR A  20       3.293 -12.312  13.589  1.00  0.69           H  
ATOM    294 2HB  TYR A  20       3.625 -11.288  12.195  1.00  0.69           H  
ATOM    295  HD1 TYR A  20       1.053 -12.389  14.600  1.00  0.69           H  
ATOM    296  HD2 TYR A  20       2.039  -9.676  11.426  1.00  0.69           H  
ATOM    297  HE1 TYR A  20      -0.925 -11.023  15.155  1.00  0.69           H  
ATOM    298  HE2 TYR A  20       0.081  -8.307  12.008  1.00  0.69           H  
ATOM    299  HH  TYR A  20      -1.740  -8.111  13.260  1.00  0.69           H  
ATOM    300  N   ILE A  21       4.603 -13.257  10.390  1.00  0.68           N  
ATOM    301  CA  ILE A  21       5.934 -13.763  10.095  1.00  0.68           C  
ATOM    302  C   ILE A  21       6.857 -13.350  11.211  1.00  0.68           C  
ATOM    303  O   ILE A  21       6.958 -12.170  11.536  1.00  0.68           O  
ATOM    304  CB  ILE A  21       6.522 -13.241   8.755  1.00  0.68           C  
ATOM    305  CG1 ILE A  21       5.694 -13.712   7.546  1.00  0.68           C  
ATOM    306  CG2 ILE A  21       7.926 -13.759   8.594  1.00  0.68           C  
ATOM    307  CD1 ILE A  21       6.125 -13.125   6.209  1.00  0.68           C  
ATOM    308  H   ILE A  21       4.208 -12.490   9.848  1.00  0.68           H  
ATOM    309  HA  ILE A  21       5.921 -14.838  10.065  1.00  0.68           H  
ATOM    310  HB  ILE A  21       6.539 -12.159   8.761  1.00  0.68           H  
ATOM    311 1HG1 ILE A  21       5.783 -14.767   7.473  1.00  0.68           H  
ATOM    312 2HG1 ILE A  21       4.644 -13.453   7.713  1.00  0.68           H  
ATOM    313 1HG2 ILE A  21       8.355 -13.397   7.662  1.00  0.68           H  
ATOM    314 2HG2 ILE A  21       8.534 -13.427   9.415  1.00  0.68           H  
ATOM    315 3HG2 ILE A  21       7.883 -14.841   8.587  1.00  0.68           H  
ATOM    316 1HD1 ILE A  21       5.502 -13.520   5.419  1.00  0.68           H  
ATOM    317 2HD1 ILE A  21       6.036 -12.060   6.225  1.00  0.68           H  
ATOM    318 3HD1 ILE A  21       7.161 -13.396   6.014  1.00  0.68           H  
ATOM    319  N   ARG A  22       7.550 -14.319  11.781  1.00  0.67           N  
ATOM    320  CA  ARG A  22       8.450 -14.036  12.873  1.00  0.67           C  
ATOM    321  C   ARG A  22       9.714 -14.833  12.738  1.00  0.67           C  
ATOM    322  O   ARG A  22       9.741 -15.882  12.086  1.00  0.67           O  
ATOM    323  CB  ARG A  22       7.861 -14.449  14.215  1.00  0.67           C  
ATOM    324  CG  ARG A  22       7.742 -15.972  14.393  1.00  0.67           C  
ATOM    325  CD  ARG A  22       7.640 -16.391  15.826  1.00  0.67           C  
ATOM    326  NE  ARG A  22       8.863 -16.135  16.568  1.00  0.67           N  
ATOM    327  CZ  ARG A  22       9.042 -16.338  17.883  1.00  0.67           C  
ATOM    328  NH1 ARG A  22       8.074 -16.807  18.638  1.00  0.67           N  
ATOM    329  NH2 ARG A  22      10.222 -16.064  18.391  1.00  0.67           N  
ATOM    330  H   ARG A  22       7.397 -15.274  11.478  1.00  0.67           H  
ATOM    331  HA  ARG A  22       8.690 -12.980  12.866  1.00  0.67           H  
ATOM    332 1HB  ARG A  22       8.483 -14.060  15.022  1.00  0.67           H  
ATOM    333 2HB  ARG A  22       6.863 -14.021  14.328  1.00  0.67           H  
ATOM    334 1HG  ARG A  22       6.845 -16.330  13.873  1.00  0.67           H  
ATOM    335 2HG  ARG A  22       8.620 -16.457  13.965  1.00  0.67           H  
ATOM    336 1HD  ARG A  22       6.844 -15.873  16.305  1.00  0.67           H  
ATOM    337 2HD  ARG A  22       7.450 -17.455  15.869  1.00  0.67           H  
ATOM    338  HE  ARG A  22       9.684 -15.789  16.059  1.00  0.67           H  
ATOM    339 1HH1 ARG A  22       7.176 -17.027  18.228  1.00  0.67           H  
ATOM    340 2HH1 ARG A  22       8.237 -16.971  19.623  1.00  0.67           H  
ATOM    341 1HH2 ARG A  22      10.947 -15.706  17.755  1.00  0.67           H  
ATOM    342 2HH2 ARG A  22      10.414 -16.202  19.372  1.00  0.67           H  
ATOM    343  N   ASN A  23      10.754 -14.372  13.401  1.00  0.67           N  
ATOM    344  CA  ASN A  23      11.940 -15.200  13.470  1.00  0.67           C  
ATOM    345  C   ASN A  23      11.935 -16.054  14.729  1.00  0.67           C  
ATOM    346  O   ASN A  23      11.468 -15.611  15.785  1.00  0.67           O  
ATOM    347  CB  ASN A  23      13.207 -14.393  13.338  1.00  0.67           C  
ATOM    348  CG  ASN A  23      13.352 -13.279  14.316  1.00  0.67           C  
ATOM    349  OD1 ASN A  23      12.775 -12.210  14.101  1.00  0.67           O  
ATOM    350  ND2 ASN A  23      14.062 -13.506  15.385  1.00  0.67           N  
ATOM    351  H   ASN A  23      10.687 -13.460  13.867  1.00  0.67           H  
ATOM    352  HA  ASN A  23      11.926 -15.891  12.629  1.00  0.67           H  
ATOM    353 1HB  ASN A  23      14.066 -15.062  13.440  1.00  0.67           H  
ATOM    354 2HB  ASN A  23      13.241 -13.990  12.349  1.00  0.67           H  
ATOM    355 1HD2 ASN A  23      14.154 -12.784  16.088  1.00  0.67           H  
ATOM    356 2HD2 ASN A  23      14.493 -14.392  15.520  1.00  0.67           H  
ATOM    357  N   ALA A  24      12.457 -17.274  14.605  1.00  0.67           N  
ATOM    358  CA  ALA A  24      12.602 -18.191  15.733  1.00  0.67           C  
ATOM    359  C   ALA A  24      13.805 -19.082  15.492  1.00  0.67           C  
ATOM    360  O   ALA A  24      13.784 -19.937  14.614  1.00  0.67           O  
ATOM    361  CB  ALA A  24      11.347 -19.037  15.887  1.00  0.67           C  
ATOM    362  H   ALA A  24      12.754 -17.578  13.675  1.00  0.67           H  
ATOM    363  HA  ALA A  24      12.771 -17.610  16.639  1.00  0.67           H  
ATOM    364 1HB  ALA A  24      11.470 -19.715  16.732  1.00  0.67           H  
ATOM    365 2HB  ALA A  24      10.490 -18.396  16.058  1.00  0.67           H  
ATOM    366 3HB  ALA A  24      11.190 -19.614  14.976  1.00  0.67           H  
ATOM    367  N   ASN A  25      14.865 -18.881  16.273  1.00  0.67           N  
ATOM    368  CA  ASN A  25      16.123 -19.614  16.085  1.00  0.67           C  
ATOM    369  C   ASN A  25      16.596 -19.475  14.635  1.00  0.67           C  
ATOM    370  O   ASN A  25      17.134 -20.411  14.050  1.00  0.67           O  
ATOM    371  CB  ASN A  25      15.954 -21.077  16.457  1.00  0.67           C  
ATOM    372  CG  ASN A  25      15.604 -21.261  17.912  1.00  0.67           C  
ATOM    373  OD1 ASN A  25      16.123 -20.555  18.785  1.00  0.67           O  
ATOM    374  ND2 ASN A  25      14.728 -22.194  18.187  1.00  0.67           N  
ATOM    375  H   ASN A  25      14.808 -18.185  17.004  1.00  0.67           H  
ATOM    376  HA  ASN A  25      16.889 -19.170  16.722  1.00  0.67           H  
ATOM    377 1HB  ASN A  25      15.188 -21.548  15.844  1.00  0.67           H  
ATOM    378 2HB  ASN A  25      16.888 -21.602  16.258  1.00  0.67           H  
ATOM    379 1HD2 ASN A  25      14.456 -22.362  19.136  1.00  0.67           H  
ATOM    380 2HD2 ASN A  25      14.332 -22.741  17.449  1.00  0.67           H  
ATOM    381  N   PHE A  26      16.396 -18.281  14.084  1.00  0.67           N  
ATOM    382  CA  PHE A  26      16.705 -17.898  12.706  1.00  0.67           C  
ATOM    383  C   PHE A  26      15.883 -18.610  11.604  1.00  0.67           C  
ATOM    384  O   PHE A  26      16.059 -18.318  10.417  1.00  0.67           O  
ATOM    385  CB  PHE A  26      18.219 -17.989  12.457  1.00  0.67           C  
ATOM    386  CG  PHE A  26      18.952 -16.979  13.333  1.00  0.67           C  
ATOM    387  CD1 PHE A  26      19.595 -17.342  14.506  1.00  0.67           C  
ATOM    388  CD2 PHE A  26      18.950 -15.631  12.974  1.00  0.67           C  
ATOM    389  CE1 PHE A  26      20.223 -16.374  15.288  1.00  0.67           C  
ATOM    390  CE2 PHE A  26      19.562 -14.676  13.747  1.00  0.67           C  
ATOM    391  CZ  PHE A  26      20.202 -15.041  14.902  1.00  0.67           C  
ATOM    392  H   PHE A  26      15.966 -17.586  14.672  1.00  0.67           H  
ATOM    393  HA  PHE A  26      16.467 -16.838  12.623  1.00  0.67           H  
ATOM    394 1HB  PHE A  26      18.596 -18.985  12.669  1.00  0.67           H  
ATOM    395 2HB  PHE A  26      18.437 -17.762  11.413  1.00  0.67           H  
ATOM    396  HD1 PHE A  26      19.604 -18.390  14.812  1.00  0.67           H  
ATOM    397  HD2 PHE A  26      18.449 -15.340  12.062  1.00  0.67           H  
ATOM    398  HE1 PHE A  26      20.729 -16.664  16.209  1.00  0.67           H  
ATOM    399  HE2 PHE A  26      19.540 -13.628  13.445  1.00  0.67           H  
ATOM    400  HZ  PHE A  26      20.689 -14.281  15.515  1.00  0.67           H  
ATOM    401  N   ASP A  27      14.921 -19.470  11.964  1.00  0.66           N  
ATOM    402  CA  ASP A  27      13.966 -19.942  10.961  1.00  0.66           C  
ATOM    403  C   ASP A  27      12.926 -18.843  10.821  1.00  0.66           C  
ATOM    404  O   ASP A  27      12.699 -18.099  11.781  1.00  0.66           O  
ATOM    405  CB  ASP A  27      13.291 -21.272  11.338  1.00  0.66           C  
ATOM    406  CG  ASP A  27      14.216 -22.508  11.230  1.00  0.66           C  
ATOM    407  OD1 ASP A  27      15.274 -22.390  10.643  1.00  0.66           O  
ATOM    408  OD2 ASP A  27      13.820 -23.584  11.665  1.00  0.66           O  
ATOM    409  H   ASP A  27      14.798 -19.748  12.938  1.00  0.66           H  
ATOM    410  HA  ASP A  27      14.471 -20.067  10.004  1.00  0.66           H  
ATOM    411 1HB  ASP A  27      12.938 -21.199  12.370  1.00  0.66           H  
ATOM    412 2HB  ASP A  27      12.417 -21.425  10.700  1.00  0.66           H  
ATOM    413  N   VAL A  28      12.262 -18.738   9.670  1.00  0.66           N  
ATOM    414  CA  VAL A  28      11.204 -17.741   9.552  1.00  0.66           C  
ATOM    415  C   VAL A  28       9.858 -18.458   9.461  1.00  0.66           C  
ATOM    416  O   VAL A  28       9.640 -19.267   8.556  1.00  0.66           O  
ATOM    417  CB  VAL A  28      11.538 -16.899   8.342  1.00  0.66           C  
ATOM    418  CG1 VAL A  28      10.548 -15.814   8.111  1.00  0.66           C  
ATOM    419  CG2 VAL A  28      12.931 -16.391   8.559  1.00  0.66           C  
ATOM    420  H   VAL A  28      12.506 -19.300   8.851  1.00  0.66           H  
ATOM    421  HA  VAL A  28      11.204 -17.102  10.433  1.00  0.66           H  
ATOM    422  HB  VAL A  28      11.522 -17.532   7.465  1.00  0.66           H  
ATOM    423 1HG1 VAL A  28      10.828 -15.239   7.240  1.00  0.66           H  
ATOM    424 2HG1 VAL A  28       9.588 -16.249   7.957  1.00  0.66           H  
ATOM    425 3HG1 VAL A  28      10.526 -15.161   8.985  1.00  0.66           H  
ATOM    426 1HG2 VAL A  28      13.253 -15.881   7.719  1.00  0.66           H  
ATOM    427 2HG2 VAL A  28      12.966 -15.748   9.441  1.00  0.66           H  
ATOM    428 3HG2 VAL A  28      13.583 -17.221   8.705  1.00  0.66           H  
ATOM    429  N   ARG A  29       8.997 -18.201  10.452  1.00  0.68           N  
ATOM    430  CA  ARG A  29       7.739 -18.935  10.653  1.00  0.68           C  
ATOM    431  C   ARG A  29       6.508 -18.060  10.878  1.00  0.68           C  
ATOM    432  O   ARG A  29       6.629 -16.865  11.137  1.00  0.68           O  
ATOM    433  CB  ARG A  29       7.901 -19.872  11.850  1.00  0.68           C  
ATOM    434  CG  ARG A  29       8.933 -20.972  11.632  1.00  0.68           C  
ATOM    435  CD  ARG A  29       9.147 -21.831  12.807  1.00  0.68           C  
ATOM    436  NE  ARG A  29      10.211 -22.792  12.533  1.00  0.68           N  
ATOM    437  CZ  ARG A  29      10.033 -24.021  12.016  1.00  0.68           C  
ATOM    438  NH1 ARG A  29       8.819 -24.467  11.752  1.00  0.68           N  
ATOM    439  NH2 ARG A  29      11.090 -24.772  11.770  1.00  0.68           N  
ATOM    440  H   ARG A  29       9.251 -17.471  11.118  1.00  0.68           H  
ATOM    441  HA  ARG A  29       7.560 -19.540   9.767  1.00  0.68           H  
ATOM    442 1HB  ARG A  29       8.205 -19.292  12.724  1.00  0.68           H  
ATOM    443 2HB  ARG A  29       6.944 -20.339  12.094  1.00  0.68           H  
ATOM    444 1HG  ARG A  29       8.588 -21.609  10.825  1.00  0.68           H  
ATOM    445 2HG  ARG A  29       9.894 -20.537  11.369  1.00  0.68           H  
ATOM    446 1HD  ARG A  29       9.443 -21.222  13.662  1.00  0.68           H  
ATOM    447 2HD  ARG A  29       8.233 -22.377  13.040  1.00  0.68           H  
ATOM    448  HE  ARG A  29      11.170 -22.503  12.712  1.00  0.68           H  
ATOM    449 1HH1 ARG A  29       8.013 -23.886  11.942  1.00  0.68           H  
ATOM    450 2HH1 ARG A  29       8.692 -25.388  11.357  1.00  0.68           H  
ATOM    451 1HH2 ARG A  29      12.043 -24.396  11.949  1.00  0.68           H  
ATOM    452 2HH2 ARG A  29      10.981 -25.693  11.379  1.00  0.68           H  
ATOM    453  N   ILE A  30       5.321 -18.661  10.742  1.00  0.71           N  
ATOM    454  CA  ILE A  30       4.047 -17.996  11.038  1.00  0.71           C  
ATOM    455  C   ILE A  30       3.446 -18.404  12.382  1.00  0.71           C  
ATOM    456  O   ILE A  30       3.084 -19.565  12.583  1.00  0.71           O  
ATOM    457  CB  ILE A  30       2.992 -18.248   9.949  1.00  0.71           C  
ATOM    458  CG1 ILE A  30       3.406 -17.754   8.625  1.00  0.71           C  
ATOM    459  CG2 ILE A  30       1.753 -17.631  10.343  1.00  0.71           C  
ATOM    460  CD1 ILE A  30       3.617 -16.313   8.613  1.00  0.71           C  
ATOM    461  H   ILE A  30       5.318 -19.645  10.489  1.00  0.71           H  
ATOM    462  HA  ILE A  30       4.231 -16.930  11.069  1.00  0.71           H  
ATOM    463  HB  ILE A  30       2.834 -19.314   9.847  1.00  0.71           H  
ATOM    464 1HG1 ILE A  30       4.293 -18.275   8.318  1.00  0.71           H  
ATOM    465 2HG1 ILE A  30       2.646 -17.942   7.927  1.00  0.71           H  
ATOM    466 1HG2 ILE A  30       0.983 -17.807   9.616  1.00  0.71           H  
ATOM    467 2HG2 ILE A  30       1.473 -18.078  11.279  1.00  0.71           H  
ATOM    468 3HG2 ILE A  30       1.899 -16.555  10.455  1.00  0.71           H  
ATOM    469 1HD1 ILE A  30       3.894 -16.001   7.624  1.00  0.71           H  
ATOM    470 2HD1 ILE A  30       2.701 -15.800   8.907  1.00  0.71           H  
ATOM    471 3HD1 ILE A  30       4.385 -16.088   9.306  1.00  0.71           H  
ATOM    472  N   ASP A  31       3.303 -17.417  13.272  1.00  0.76           N  
ATOM    473  CA  ASP A  31       2.807 -17.635  14.634  1.00  0.76           C  
ATOM    474  C   ASP A  31       1.901 -16.504  15.129  1.00  0.76           C  
ATOM    475  O   ASP A  31       2.131 -15.339  14.800  1.00  0.76           O  
ATOM    476  CB  ASP A  31       3.996 -17.757  15.602  1.00  0.76           C  
ATOM    477  CG  ASP A  31       4.828 -19.055  15.487  1.00  0.76           C  
ATOM    478  OD1 ASP A  31       4.383 -20.064  15.968  1.00  0.76           O  
ATOM    479  OD2 ASP A  31       5.902 -19.012  14.929  1.00  0.76           O  
ATOM    480  H   ASP A  31       3.602 -16.481  12.985  1.00  0.76           H  
ATOM    481  HA  ASP A  31       2.233 -18.562  14.647  1.00  0.76           H  
ATOM    482 1HB  ASP A  31       4.663 -16.928  15.416  1.00  0.76           H  
ATOM    483 2HB  ASP A  31       3.635 -17.657  16.630  1.00  0.76           H  
ATOM    484  N   ASP A  32       0.903 -16.849  15.955  1.00  0.82           N  
ATOM    485  CA  ASP A  32       0.036 -15.851  16.605  1.00  0.82           C  
ATOM    486  C   ASP A  32       0.641 -15.282  17.888  1.00  0.82           C  
ATOM    487  O   ASP A  32       0.867 -14.077  18.028  1.00  0.82           O  
ATOM    488  CB  ASP A  32      -1.362 -16.457  16.894  1.00  0.82           C  
ATOM    489  CG  ASP A  32      -1.375 -17.796  17.694  1.00  0.82           C  
ATOM    490  OD1 ASP A  32      -0.314 -18.307  18.008  1.00  0.82           O  
ATOM    491  OD2 ASP A  32      -2.446 -18.290  17.966  1.00  0.82           O  
ATOM    492  H   ASP A  32       0.752 -17.830  16.146  1.00  0.82           H  
ATOM    493  HA  ASP A  32      -0.097 -15.017  15.924  1.00  0.82           H  
ATOM    494 1HB  ASP A  32      -1.927 -15.727  17.474  1.00  0.82           H  
ATOM    495 2HB  ASP A  32      -1.908 -16.589  15.973  1.00  0.82           H  
ATOM    496  N   ASN A  33       0.989 -16.164  18.801  1.00  0.89           N  
ATOM    497  CA  ASN A  33       1.508 -15.771  20.101  1.00  0.89           C  
ATOM    498  C   ASN A  33       2.995 -15.499  20.041  1.00  0.89           C  
ATOM    499  O   ASN A  33       3.809 -16.251  20.581  1.00  0.89           O  
ATOM    500  CB  ASN A  33       1.183 -16.834  21.122  1.00  0.89           C  
ATOM    501  CG  ASN A  33      -0.301 -16.924  21.384  1.00  0.89           C  
ATOM    502  OD1 ASN A  33      -0.985 -15.899  21.509  1.00  0.89           O  
ATOM    503  ND2 ASN A  33      -0.810 -18.125  21.460  1.00  0.89           N  
ATOM    504  H   ASN A  33       0.806 -17.143  18.598  1.00  0.89           H  
ATOM    505  HA  ASN A  33       1.023 -14.841  20.400  1.00  0.89           H  
ATOM    506 1HB  ASN A  33       1.533 -17.801  20.758  1.00  0.89           H  
ATOM    507 2HB  ASN A  33       1.702 -16.620  22.056  1.00  0.89           H  
ATOM    508 1HD2 ASN A  33      -1.789 -18.245  21.616  1.00  0.89           H  
ATOM    509 2HD2 ASN A  33      -0.223 -18.925  21.338  1.00  0.89           H  
ATOM    510  N   VAL A  34       3.352 -14.422  19.363  1.00  0.94           N  
ATOM    511  CA  VAL A  34       4.757 -14.127  19.179  1.00  0.94           C  
ATOM    512  C   VAL A  34       5.318 -13.339  20.348  1.00  0.94           C  
ATOM    513  O   VAL A  34       4.865 -12.227  20.626  1.00  0.94           O  
ATOM    514  CB  VAL A  34       4.989 -13.288  17.917  1.00  0.94           C  
ATOM    515  CG1 VAL A  34       6.505 -13.007  17.808  1.00  0.94           C  
ATOM    516  CG2 VAL A  34       4.416 -14.002  16.689  1.00  0.94           C  
ATOM    517  H   VAL A  34       2.613 -13.858  18.942  1.00  0.94           H  
ATOM    518  HA  VAL A  34       5.304 -15.066  19.090  1.00  0.94           H  
ATOM    519  HB  VAL A  34       4.493 -12.323  18.025  1.00  0.94           H  
ATOM    520 1HG1 VAL A  34       6.732 -12.404  16.961  1.00  0.94           H  
ATOM    521 2HG1 VAL A  34       6.831 -12.491  18.698  1.00  0.94           H  
ATOM    522 3HG1 VAL A  34       7.045 -13.940  17.725  1.00  0.94           H  
ATOM    523 1HG2 VAL A  34       4.580 -13.404  15.792  1.00  0.94           H  
ATOM    524 2HG2 VAL A  34       4.884 -14.949  16.571  1.00  0.94           H  
ATOM    525 3HG2 VAL A  34       3.344 -14.151  16.825  1.00  0.94           H  
ATOM    526  N   THR A  35       6.304 -13.921  21.015  1.00  0.96           N  
ATOM    527  CA  THR A  35       6.973 -13.265  22.119  1.00  0.96           C  
ATOM    528  C   THR A  35       8.489 -13.392  21.951  1.00  0.96           C  
ATOM    529  O   THR A  35       8.981 -14.505  21.764  1.00  0.96           O  
ATOM    530  CB  THR A  35       6.559 -13.865  23.476  1.00  0.96           C  
ATOM    531  OG1 THR A  35       5.142 -13.730  23.654  1.00  0.96           O  
ATOM    532  CG2 THR A  35       7.279 -13.143  24.605  1.00  0.96           C  
ATOM    533  H   THR A  35       6.592 -14.846  20.736  1.00  0.96           H  
ATOM    534  HA  THR A  35       6.675 -12.225  22.128  1.00  0.96           H  
ATOM    535  HB  THR A  35       6.820 -14.922  23.502  1.00  0.96           H  
ATOM    536  HG1 THR A  35       4.878 -12.820  23.478  1.00  0.96           H  
ATOM    537 1HG2 THR A  35       6.980 -13.574  25.559  1.00  0.96           H  
ATOM    538 2HG2 THR A  35       8.355 -13.250  24.484  1.00  0.96           H  
ATOM    539 3HG2 THR A  35       7.016 -12.088  24.586  1.00  0.96           H  
ATOM    540  N   PRO A  36       9.239 -12.284  22.031  1.00  0.95           N  
ATOM    541  CA  PRO A  36       8.867 -10.871  22.059  1.00  0.95           C  
ATOM    542  C   PRO A  36       8.135 -10.489  20.785  1.00  0.95           C  
ATOM    543  O   PRO A  36       8.459 -10.996  19.717  1.00  0.95           O  
ATOM    544  CB  PRO A  36      10.224 -10.168  22.138  1.00  0.95           C  
ATOM    545  CG  PRO A  36      11.161 -11.207  22.712  1.00  0.95           C  
ATOM    546  CD  PRO A  36      10.672 -12.511  22.138  1.00  0.95           C  
ATOM    547  HA  PRO A  36       8.258 -10.656  22.949  1.00  0.95           H  
ATOM    548 1HB  PRO A  36      10.533  -9.839  21.132  1.00  0.95           H  
ATOM    549 2HB  PRO A  36      10.148  -9.265  22.763  1.00  0.95           H  
ATOM    550 1HG  PRO A  36      12.199 -10.987  22.417  1.00  0.95           H  
ATOM    551 2HG  PRO A  36      11.131 -11.187  23.811  1.00  0.95           H  
ATOM    552 1HD  PRO A  36      11.103 -12.686  21.136  1.00  0.95           H  
ATOM    553 2HD  PRO A  36      10.878 -13.346  22.823  1.00  0.95           H  
ATOM    554  N   GLU A  37       7.220  -9.528  20.853  1.00  0.91           N  
ATOM    555  CA  GLU A  37       6.526  -9.114  19.629  1.00  0.91           C  
ATOM    556  C   GLU A  37       7.485  -8.501  18.623  1.00  0.91           C  
ATOM    557  O   GLU A  37       7.213  -8.482  17.426  1.00  0.91           O  
ATOM    558  CB  GLU A  37       5.415  -8.108  19.901  1.00  0.91           C  
ATOM    559  CG  GLU A  37       4.225  -8.658  20.652  1.00  0.91           C  
ATOM    560  CD  GLU A  37       3.120  -7.640  20.817  1.00  0.91           C  
ATOM    561  OE1 GLU A  37       2.747  -7.016  19.829  1.00  0.91           O  
ATOM    562  OE2 GLU A  37       2.643  -7.480  21.916  1.00  0.91           O  
ATOM    563  H   GLU A  37       6.975  -9.105  21.737  1.00  0.91           H  
ATOM    564  HA  GLU A  37       6.077 -10.001  19.176  1.00  0.91           H  
ATOM    565 1HB  GLU A  37       5.817  -7.274  20.476  1.00  0.91           H  
ATOM    566 2HB  GLU A  37       5.057  -7.707  18.955  1.00  0.91           H  
ATOM    567 1HG  GLU A  37       3.837  -9.524  20.111  1.00  0.91           H  
ATOM    568 2HG  GLU A  37       4.554  -9.001  21.633  1.00  0.91           H  
ATOM    569  N   THR A  38       8.630  -8.020  19.098  1.00  0.85           N  
ATOM    570  CA  THR A  38       9.638  -7.439  18.226  1.00  0.85           C  
ATOM    571  C   THR A  38      10.039  -8.447  17.151  1.00  0.85           C  
ATOM    572  O   THR A  38      10.353  -8.062  16.032  1.00  0.85           O  
ATOM    573  CB  THR A  38      10.905  -7.001  18.970  1.00  0.85           C  
ATOM    574  OG1 THR A  38      10.588  -6.024  19.970  1.00  0.85           O  
ATOM    575  CG2 THR A  38      11.856  -6.383  17.953  1.00  0.85           C  
ATOM    576  H   THR A  38       8.798  -8.064  20.090  1.00  0.85           H  
ATOM    577  HA  THR A  38       9.212  -6.566  17.731  1.00  0.85           H  
ATOM    578  HB  THR A  38      11.379  -7.866  19.441  1.00  0.85           H  
ATOM    579  HG1 THR A  38      11.392  -5.787  20.448  1.00  0.85           H  
ATOM    580 1HG2 THR A  38      12.773  -6.064  18.450  1.00  0.85           H  
ATOM    581 2HG2 THR A  38      12.094  -7.119  17.187  1.00  0.85           H  
ATOM    582 3HG2 THR A  38      11.374  -5.525  17.489  1.00  0.85           H  
ATOM    583  N   ASP A  39      10.069  -9.740  17.487  1.00  0.79           N  
ATOM    584  CA  ASP A  39      10.466 -10.775  16.534  1.00  0.79           C  
ATOM    585  C   ASP A  39       9.505 -10.872  15.337  1.00  0.79           C  
ATOM    586  O   ASP A  39       9.820 -11.511  14.332  1.00  0.79           O  
ATOM    587  CB  ASP A  39      10.636 -12.122  17.236  1.00  0.79           C  
ATOM    588  CG  ASP A  39      11.910 -12.174  18.089  1.00  0.79           C  
ATOM    589  OD1 ASP A  39      12.729 -11.296  17.942  1.00  0.79           O  
ATOM    590  OD2 ASP A  39      12.067 -13.098  18.854  1.00  0.79           O  
ATOM    591  H   ASP A  39       9.747 -10.030  18.408  1.00  0.79           H  
ATOM    592  HA  ASP A  39      11.445 -10.505  16.138  1.00  0.79           H  
ATOM    593 1HB  ASP A  39       9.772 -12.312  17.879  1.00  0.79           H  
ATOM    594 2HB  ASP A  39      10.679 -12.924  16.495  1.00  0.79           H  
ATOM    595  N   ALA A  40       8.285 -10.321  15.474  1.00  0.74           N  
ATOM    596  CA  ALA A  40       7.312 -10.281  14.385  1.00  0.74           C  
ATOM    597  C   ALA A  40       7.449  -9.008  13.551  1.00  0.74           C  
ATOM    598  O   ALA A  40       6.724  -8.826  12.567  1.00  0.74           O  
ATOM    599  CB  ALA A  40       5.904 -10.321  14.919  1.00  0.74           C  
ATOM    600  H   ALA A  40       8.043  -9.823  16.327  1.00  0.74           H  
ATOM    601  HA  ALA A  40       7.485 -11.135  13.740  1.00  0.74           H  
ATOM    602 1HB  ALA A  40       5.209 -10.298  14.082  1.00  0.74           H  
ATOM    603 2HB  ALA A  40       5.740 -11.210  15.479  1.00  0.74           H  
ATOM    604 3HB  ALA A  40       5.742  -9.457  15.553  1.00  0.74           H  
ATOM    605  N   GLN A  41       8.307  -8.086  13.990  1.00  0.70           N  
ATOM    606  CA  GLN A  41       8.452  -6.815  13.311  1.00  0.70           C  
ATOM    607  C   GLN A  41       9.653  -6.843  12.392  1.00  0.70           C  
ATOM    608  O   GLN A  41      10.742  -7.311  12.770  1.00  0.70           O  
ATOM    609  CB  GLN A  41       8.580  -5.669  14.320  1.00  0.70           C  
ATOM    610  CG  GLN A  41       7.366  -5.423  15.180  1.00  0.70           C  
ATOM    611  CD  GLN A  41       7.593  -4.281  16.157  1.00  0.70           C  
ATOM    612  OE1 GLN A  41       8.333  -3.338  15.862  1.00  0.70           O  
ATOM    613  NE2 GLN A  41       6.949  -4.343  17.316  1.00  0.70           N  
ATOM    614  H   GLN A  41       8.903  -8.268  14.792  1.00  0.70           H  
ATOM    615  HA  GLN A  41       7.570  -6.637  12.698  1.00  0.70           H  
ATOM    616 1HB  GLN A  41       9.431  -5.854  14.976  1.00  0.70           H  
ATOM    617 2HB  GLN A  41       8.774  -4.757  13.779  1.00  0.70           H  
ATOM    618 1HG  GLN A  41       6.532  -5.160  14.537  1.00  0.70           H  
ATOM    619 2HG  GLN A  41       7.140  -6.331  15.747  1.00  0.70           H  
ATOM    620 1HE2 GLN A  41       7.063  -3.611  17.990  1.00  0.70           H  
ATOM    621 2HE2 GLN A  41       6.344  -5.111  17.518  1.00  0.70           H  
ATOM    622  N   TRP A  42       9.467  -6.292  11.207  1.00  0.69           N  
ATOM    623  CA  TRP A  42      10.514  -6.266  10.220  1.00  0.69           C  
ATOM    624  C   TRP A  42      10.705  -4.862   9.697  1.00  0.69           C  
ATOM    625  O   TRP A  42       9.766  -4.061   9.697  1.00  0.69           O  
ATOM    626  CB  TRP A  42      10.138  -7.187   9.080  1.00  0.69           C  
ATOM    627  CG  TRP A  42       9.848  -8.579   9.546  1.00  0.69           C  
ATOM    628  CD1 TRP A  42       8.641  -9.060   9.949  1.00  0.69           C  
ATOM    629  CD2 TRP A  42      10.775  -9.645   9.729  1.00  0.69           C  
ATOM    630  NE1 TRP A  42       8.767 -10.348  10.363  1.00  0.69           N  
ATOM    631  CE2 TRP A  42      10.063 -10.721  10.245  1.00  0.69           C  
ATOM    632  CE3 TRP A  42      12.115  -9.771   9.520  1.00  0.69           C  
ATOM    633  CZ2 TRP A  42      10.675 -11.907  10.558  1.00  0.69           C  
ATOM    634  CZ3 TRP A  42      12.724 -10.944   9.841  1.00  0.69           C  
ATOM    635  CH2 TRP A  42      12.022 -11.991  10.352  1.00  0.69           C  
ATOM    636  H   TRP A  42       8.551  -5.929  10.956  1.00  0.69           H  
ATOM    637  HA  TRP A  42      11.446  -6.602  10.671  1.00  0.69           H  
ATOM    638 1HB  TRP A  42       9.273  -6.793   8.542  1.00  0.69           H  
ATOM    639 2HB  TRP A  42      10.971  -7.204   8.417  1.00  0.69           H  
ATOM    640  HD1 TRP A  42       7.710  -8.489   9.958  1.00  0.69           H  
ATOM    641  HE1 TRP A  42       8.006 -10.931  10.734  1.00  0.69           H  
ATOM    642  HE3 TRP A  42      12.680  -8.946   9.115  1.00  0.69           H  
ATOM    643  HZ2 TRP A  42      10.134 -12.742  10.957  1.00  0.69           H  
ATOM    644  HZ3 TRP A  42      13.781 -11.011   9.669  1.00  0.69           H  
ATOM    645  HH2 TRP A  42      12.538 -12.911  10.589  1.00  0.69           H  
ATOM    646  N   VAL A  43      11.904  -4.551   9.242  1.00  0.68           N  
ATOM    647  CA  VAL A  43      12.122  -3.246   8.670  1.00  0.68           C  
ATOM    648  C   VAL A  43      12.110  -3.456   7.164  1.00  0.68           C  
ATOM    649  O   VAL A  43      12.810  -4.336   6.649  1.00  0.68           O  
ATOM    650  CB  VAL A  43      13.499  -2.672   9.036  1.00  0.68           C  
ATOM    651  CG1 VAL A  43      13.612  -1.247   8.481  1.00  0.68           C  
ATOM    652  CG2 VAL A  43      13.791  -2.816  10.530  1.00  0.68           C  
ATOM    653  H   VAL A  43      12.652  -5.229   9.287  1.00  0.68           H  
ATOM    654  HA  VAL A  43      11.331  -2.563   8.963  1.00  0.68           H  
ATOM    655  HB  VAL A  43      14.233  -3.236   8.507  1.00  0.68           H  
ATOM    656 1HG1 VAL A  43      14.607  -0.855   8.677  1.00  0.68           H  
ATOM    657 2HG1 VAL A  43      13.434  -1.247   7.410  1.00  0.68           H  
ATOM    658 3HG1 VAL A  43      12.866  -0.607   8.965  1.00  0.68           H  
ATOM    659 1HG2 VAL A  43      14.794  -2.445  10.743  1.00  0.68           H  
ATOM    660 2HG2 VAL A  43      13.096  -2.267  11.095  1.00  0.68           H  
ATOM    661 3HG2 VAL A  43      13.731  -3.876  10.805  1.00  0.68           H  
ATOM    662  N   LEU A  44      11.305  -2.704   6.445  1.00  0.68           N  
ATOM    663  CA  LEU A  44      11.326  -2.882   5.002  1.00  0.68           C  
ATOM    664  C   LEU A  44      12.377  -1.918   4.486  1.00  0.68           C  
ATOM    665  O   LEU A  44      12.367  -0.744   4.850  1.00  0.68           O  
ATOM    666  CB  LEU A  44       9.932  -2.652   4.392  1.00  0.68           C  
ATOM    667  CG  LEU A  44       8.825  -3.662   4.867  1.00  0.68           C  
ATOM    668  CD1 LEU A  44       7.494  -3.292   4.244  1.00  0.68           C  
ATOM    669  CD2 LEU A  44       9.225  -5.087   4.477  1.00  0.68           C  
ATOM    670  H   LEU A  44      10.728  -1.992   6.901  1.00  0.68           H  
ATOM    671  HA  LEU A  44      11.643  -3.896   4.756  1.00  0.68           H  
ATOM    672 1HB  LEU A  44       9.601  -1.648   4.671  1.00  0.68           H  
ATOM    673 2HB  LEU A  44      10.003  -2.689   3.319  1.00  0.68           H  
ATOM    674  HG  LEU A  44       8.720  -3.603   5.956  1.00  0.68           H  
ATOM    675 1HD1 LEU A  44       6.733  -3.992   4.579  1.00  0.68           H  
ATOM    676 2HD1 LEU A  44       7.220  -2.283   4.547  1.00  0.68           H  
ATOM    677 3HD1 LEU A  44       7.584  -3.340   3.164  1.00  0.68           H  
ATOM    678 1HD2 LEU A  44       8.465  -5.791   4.815  1.00  0.68           H  
ATOM    679 2HD2 LEU A  44       9.327  -5.160   3.397  1.00  0.68           H  
ATOM    680 3HD2 LEU A  44      10.180  -5.328   4.948  1.00  0.68           H  
ATOM    681  N   VAL A  45      13.325  -2.413   3.706  1.00  0.67           N  
ATOM    682  CA  VAL A  45      14.405  -1.557   3.230  1.00  0.67           C  
ATOM    683  C   VAL A  45      14.515  -1.704   1.715  1.00  0.67           C  
ATOM    684  O   VAL A  45      14.115  -2.739   1.191  1.00  0.67           O  
ATOM    685  CB  VAL A  45      15.735  -1.981   3.904  1.00  0.67           C  
ATOM    686  CG1 VAL A  45      15.638  -1.874   5.427  1.00  0.67           C  
ATOM    687  CG2 VAL A  45      16.068  -3.356   3.489  1.00  0.67           C  
ATOM    688  H   VAL A  45      13.307  -3.404   3.457  1.00  0.67           H  
ATOM    689  HA  VAL A  45      14.170  -0.531   3.494  1.00  0.67           H  
ATOM    690  HB  VAL A  45      16.522  -1.320   3.590  1.00  0.67           H  
ATOM    691 1HG1 VAL A  45      16.588  -2.164   5.874  1.00  0.67           H  
ATOM    692 2HG1 VAL A  45      15.403  -0.846   5.705  1.00  0.67           H  
ATOM    693 3HG1 VAL A  45      14.856  -2.539   5.792  1.00  0.67           H  
ATOM    694 1HG2 VAL A  45      16.997  -3.640   3.923  1.00  0.67           H  
ATOM    695 2HG2 VAL A  45      15.293  -4.022   3.821  1.00  0.67           H  
ATOM    696 3HG2 VAL A  45      16.150  -3.385   2.404  1.00  0.67           H  
ATOM    697  N   PRO A  46      15.119  -0.762   0.977  1.00  0.67           N  
ATOM    698  CA  PRO A  46      15.276  -0.869  -0.457  1.00  0.67           C  
ATOM    699  C   PRO A  46      15.951  -2.187  -0.730  1.00  0.67           C  
ATOM    700  O   PRO A  46      16.891  -2.551  -0.021  1.00  0.67           O  
ATOM    701  CB  PRO A  46      16.200   0.300  -0.787  1.00  0.67           C  
ATOM    702  CG  PRO A  46      15.923   1.315   0.309  1.00  0.67           C  
ATOM    703  CD  PRO A  46      15.686   0.476   1.560  1.00  0.67           C  
ATOM    704  HA  PRO A  46      14.295  -0.793  -0.957  1.00  0.67           H  
ATOM    705 1HB  PRO A  46      17.244  -0.044  -0.820  1.00  0.67           H  
ATOM    706 2HB  PRO A  46      15.954   0.681  -1.797  1.00  0.67           H  
ATOM    707 1HG  PRO A  46      16.776   2.001   0.411  1.00  0.67           H  
ATOM    708 2HG  PRO A  46      15.059   1.932   0.032  1.00  0.67           H  
ATOM    709 1HD  PRO A  46      16.639   0.283   2.054  1.00  0.67           H  
ATOM    710 2HD  PRO A  46      14.973   0.992   2.201  1.00  0.67           H  
ATOM    711  N   GLY A  47      15.528  -2.874  -1.772  1.00  0.68           N  
ATOM    712  CA  GLY A  47      16.103  -4.177  -2.068  1.00  0.68           C  
ATOM    713  C   GLY A  47      17.615  -4.135  -2.171  1.00  0.68           C  
ATOM    714  O   GLY A  47      18.190  -3.253  -2.814  1.00  0.68           O  
ATOM    715  H   GLY A  47      14.733  -2.533  -2.319  1.00  0.68           H  
ATOM    716 1HA  GLY A  47      15.814  -4.891  -1.301  1.00  0.68           H  
ATOM    717 2HA  GLY A  47      15.687  -4.529  -3.009  1.00  0.68           H  
ATOM    718  N   LEU A  48      18.266  -5.130  -1.567  1.00  0.71           N  
ATOM    719  CA  LEU A  48      19.728  -5.198  -1.576  1.00  0.71           C  
ATOM    720  C   LEU A  48      20.324  -5.390  -2.984  1.00  0.71           C  
ATOM    721  O   LEU A  48      21.349  -4.795  -3.309  1.00  0.71           O  
ATOM    722  CB  LEU A  48      20.195  -6.356  -0.677  1.00  0.71           C  
ATOM    723  CG  LEU A  48      19.939  -6.204   0.846  1.00  0.71           C  
ATOM    724  CD1 LEU A  48      20.256  -7.513   1.527  1.00  0.71           C  
ATOM    725  CD2 LEU A  48      20.789  -5.095   1.411  1.00  0.71           C  
ATOM    726  H   LEU A  48      17.724  -5.820  -1.039  1.00  0.71           H  
ATOM    727  HA  LEU A  48      20.108  -4.261  -1.169  1.00  0.71           H  
ATOM    728 1HB  LEU A  48      19.688  -7.268  -1.005  1.00  0.71           H  
ATOM    729 2HB  LEU A  48      21.263  -6.491  -0.818  1.00  0.71           H  
ATOM    730  HG  LEU A  48      18.893  -5.972   1.017  1.00  0.71           H  
ATOM    731 1HD1 LEU A  48      20.069  -7.424   2.593  1.00  0.71           H  
ATOM    732 2HD1 LEU A  48      19.622  -8.281   1.112  1.00  0.71           H  
ATOM    733 3HD1 LEU A  48      21.294  -7.770   1.359  1.00  0.71           H  
ATOM    734 1HD2 LEU A  48      20.595  -5.001   2.482  1.00  0.71           H  
ATOM    735 2HD2 LEU A  48      21.842  -5.322   1.251  1.00  0.71           H  
ATOM    736 3HD2 LEU A  48      20.538  -4.158   0.913  1.00  0.71           H  
ATOM    737  N   ALA A  49      19.685  -6.220  -3.826  1.00  0.77           N  
ATOM    738  CA  ALA A  49      20.199  -6.475  -5.184  1.00  0.77           C  
ATOM    739  C   ALA A  49      19.787  -5.415  -6.193  1.00  0.77           C  
ATOM    740  O   ALA A  49      20.395  -5.287  -7.266  1.00  0.77           O  
ATOM    741  CB  ALA A  49      19.708  -7.804  -5.698  1.00  0.77           C  
ATOM    742  H   ALA A  49      18.849  -6.704  -3.510  1.00  0.77           H  
ATOM    743  HA  ALA A  49      21.285  -6.489  -5.128  1.00  0.77           H  
ATOM    744 1HB  ALA A  49      20.115  -8.002  -6.678  1.00  0.77           H  
ATOM    745 2HB  ALA A  49      20.034  -8.558  -5.015  1.00  0.77           H  
ATOM    746 3HB  ALA A  49      18.622  -7.801  -5.754  1.00  0.77           H  
ATOM    747  N   ASN A  50      18.737  -4.692  -5.854  1.00  0.85           N  
ATOM    748  CA  ASN A  50      18.106  -3.698  -6.700  1.00  0.85           C  
ATOM    749  C   ASN A  50      17.377  -2.725  -5.806  1.00  0.85           C  
ATOM    750  O   ASN A  50      16.357  -3.051  -5.213  1.00  0.85           O  
ATOM    751  CB  ASN A  50      17.175  -4.339  -7.720  1.00  0.85           C  
ATOM    752  CG  ASN A  50      16.561  -3.350  -8.712  1.00  0.85           C  
ATOM    753  OD1 ASN A  50      16.288  -2.175  -8.413  1.00  0.85           O  
ATOM    754  ND2 ASN A  50      16.332  -3.823  -9.915  1.00  0.85           N  
ATOM    755  H   ASN A  50      18.350  -4.838  -4.932  1.00  0.85           H  
ATOM    756  HA  ASN A  50      18.878  -3.140  -7.230  1.00  0.85           H  
ATOM    757 1HB  ASN A  50      17.728  -5.092  -8.281  1.00  0.85           H  
ATOM    758 2HB  ASN A  50      16.369  -4.856  -7.197  1.00  0.85           H  
ATOM    759 1HD2 ASN A  50      15.929  -3.234 -10.616  1.00  0.85           H  
ATOM    760 2HD2 ASN A  50      16.556  -4.772 -10.132  1.00  0.85           H  
ATOM    761  N   SER A  51      17.919  -1.525  -5.710  1.00  0.93           N  
ATOM    762  CA  SER A  51      17.428  -0.499  -4.804  1.00  0.93           C  
ATOM    763  C   SER A  51      16.244   0.300  -5.353  1.00  0.93           C  
ATOM    764  O   SER A  51      15.851   1.306  -4.761  1.00  0.93           O  
ATOM    765  CB  SER A  51      18.564   0.436  -4.446  1.00  0.93           C  
ATOM    766  OG  SER A  51      19.034   1.125  -5.576  1.00  0.93           O  
ATOM    767  H   SER A  51      18.742  -1.329  -6.260  1.00  0.93           H  
ATOM    768  HA  SER A  51      17.098  -0.998  -3.889  1.00  0.93           H  
ATOM    769 1HB  SER A  51      18.223   1.148  -3.696  1.00  0.93           H  
ATOM    770 2HB  SER A  51      19.376  -0.142  -4.002  1.00  0.93           H  
ATOM    771  HG  SER A  51      18.297   1.657  -5.888  1.00  0.93           H  
ATOM    772  N   GLY A  52      15.718  -0.094  -6.516  1.00  0.99           N  
ATOM    773  CA  GLY A  52      14.609   0.631  -7.124  1.00  0.99           C  
ATOM    774  C   GLY A  52      13.321   0.475  -6.315  1.00  0.99           C  
ATOM    775  O   GLY A  52      13.230  -0.354  -5.411  1.00  0.99           O  
ATOM    776  H   GLY A  52      16.074  -0.925  -6.985  1.00  0.99           H  
ATOM    777 1HA  GLY A  52      14.866   1.688  -7.206  1.00  0.99           H  
ATOM    778 2HA  GLY A  52      14.452   0.259  -8.136  1.00  0.99           H  
ATOM    779  N   GLU A  53      12.299   1.235  -6.698  1.00  1.00           N  
ATOM    780  CA  GLU A  53      11.034   1.305  -5.961  1.00  1.00           C  
ATOM    781  C   GLU A  53      10.272  -0.008  -5.813  1.00  1.00           C  
ATOM    782  O   GLU A  53       9.584  -0.220  -4.815  1.00  1.00           O  
ATOM    783  CB  GLU A  53      10.117   2.328  -6.635  1.00  1.00           C  
ATOM    784  CG  GLU A  53      10.581   3.779  -6.493  1.00  1.00           C  
ATOM    785  CD  GLU A  53       9.689   4.770  -7.215  1.00  1.00           C  
ATOM    786  OE1 GLU A  53       8.813   4.346  -7.933  1.00  1.00           O  
ATOM    787  OE2 GLU A  53       9.887   5.950  -7.043  1.00  1.00           O  
ATOM    788  H   GLU A  53      12.429   1.850  -7.488  1.00  1.00           H  
ATOM    789  HA  GLU A  53      11.264   1.661  -4.955  1.00  1.00           H  
ATOM    790 1HB  GLU A  53      10.039   2.102  -7.698  1.00  1.00           H  
ATOM    791 2HB  GLU A  53       9.116   2.252  -6.210  1.00  1.00           H  
ATOM    792 1HG  GLU A  53      10.606   4.037  -5.435  1.00  1.00           H  
ATOM    793 2HG  GLU A  53      11.595   3.861  -6.881  1.00  1.00           H  
ATOM    794  N   GLY A  54      10.359  -0.881  -6.806  1.00  0.96           N  
ATOM    795  CA  GLY A  54       9.610  -2.126  -6.741  1.00  0.96           C  
ATOM    796  C   GLY A  54      10.272  -3.225  -5.909  1.00  0.96           C  
ATOM    797  O   GLY A  54       9.649  -4.263  -5.682  1.00  0.96           O  
ATOM    798  H   GLY A  54      10.942  -0.674  -7.601  1.00  0.96           H  
ATOM    799 1HA  GLY A  54       8.618  -1.922  -6.338  1.00  0.96           H  
ATOM    800 2HA  GLY A  54       9.459  -2.495  -7.754  1.00  0.96           H  
ATOM    801  N   TYR A  55      11.507  -3.016  -5.431  1.00  0.88           N  
ATOM    802  CA  TYR A  55      12.178  -4.094  -4.703  1.00  0.88           C  
ATOM    803  C   TYR A  55      12.473  -3.761  -3.255  1.00  0.88           C  
ATOM    804  O   TYR A  55      12.841  -2.634  -2.917  1.00  0.88           O  
ATOM    805  CB  TYR A  55      13.455  -4.507  -5.413  1.00  0.88           C  
ATOM    806  CG  TYR A  55      13.236  -5.156  -6.741  1.00  0.88           C  
ATOM    807  CD1 TYR A  55      13.225  -4.395  -7.890  1.00  0.88           C  
ATOM    808  CD2 TYR A  55      13.036  -6.519  -6.809  1.00  0.88           C  
ATOM    809  CE1 TYR A  55      13.027  -5.005  -9.113  1.00  0.88           C  
ATOM    810  CE2 TYR A  55      12.837  -7.126  -8.022  1.00  0.88           C  
ATOM    811  CZ  TYR A  55      12.835  -6.381  -9.172  1.00  0.88           C  
ATOM    812  OH  TYR A  55      12.645  -6.998 -10.390  1.00  0.88           O  
ATOM    813  H   TYR A  55      11.990  -2.125  -5.570  1.00  0.88           H  
ATOM    814  HA  TYR A  55      11.520  -4.951  -4.696  1.00  0.88           H  
ATOM    815 1HB  TYR A  55      14.054  -3.620  -5.577  1.00  0.88           H  
ATOM    816 2HB  TYR A  55      14.020  -5.176  -4.789  1.00  0.88           H  
ATOM    817  HD1 TYR A  55      13.382  -3.315  -7.832  1.00  0.88           H  
ATOM    818  HD2 TYR A  55      13.038  -7.113  -5.901  1.00  0.88           H  
ATOM    819  HE1 TYR A  55      13.026  -4.410 -10.026  1.00  0.88           H  
ATOM    820  HE2 TYR A  55      12.682  -8.207  -8.068  1.00  0.88           H  
ATOM    821  HH  TYR A  55      12.480  -7.935 -10.252  1.00  0.88           H  
ATOM    822  N   VAL A  56      12.392  -4.788  -2.410  1.00  0.79           N  
ATOM    823  CA  VAL A  56      12.557  -4.624  -0.977  1.00  0.79           C  
ATOM    824  C   VAL A  56      13.252  -5.820  -0.344  1.00  0.79           C  
ATOM    825  O   VAL A  56      13.108  -6.965  -0.787  1.00  0.79           O  
ATOM    826  CB  VAL A  56      11.156  -4.551  -0.321  1.00  0.79           C  
ATOM    827  CG1 VAL A  56      10.506  -5.942  -0.418  1.00  0.79           C  
ATOM    828  CG2 VAL A  56      11.185  -4.059   1.106  1.00  0.79           C  
ATOM    829  H   VAL A  56      12.126  -5.693  -2.784  1.00  0.79           H  
ATOM    830  HA  VAL A  56      13.119  -3.717  -0.782  1.00  0.79           H  
ATOM    831  HB  VAL A  56      10.548  -3.860  -0.902  1.00  0.79           H  
ATOM    832 1HG1 VAL A  56       9.520  -5.909   0.003  1.00  0.79           H  
ATOM    833 2HG1 VAL A  56      10.456  -6.254  -1.462  1.00  0.79           H  
ATOM    834 3HG1 VAL A  56      11.104  -6.657   0.146  1.00  0.79           H  
ATOM    835 1HG2 VAL A  56      10.167  -4.019   1.466  1.00  0.79           H  
ATOM    836 2HG2 VAL A  56      11.744  -4.712   1.727  1.00  0.79           H  
ATOM    837 3HG2 VAL A  56      11.622  -3.059   1.141  1.00  0.79           H  
ATOM    838  N   SER A  57      13.998  -5.549   0.703  1.00  0.72           N  
ATOM    839  CA  SER A  57      14.551  -6.606   1.521  1.00  0.72           C  
ATOM    840  C   SER A  57      13.907  -6.477   2.878  1.00  0.72           C  
ATOM    841  O   SER A  57      13.428  -5.407   3.258  1.00  0.72           O  
ATOM    842  CB  SER A  57      16.061  -6.593   1.555  1.00  0.72           C  
ATOM    843  OG  SER A  57      16.571  -6.959   0.279  1.00  0.72           O  
ATOM    844  H   SER A  57      14.118  -4.572   0.971  1.00  0.72           H  
ATOM    845  HA  SER A  57      14.256  -7.572   1.107  1.00  0.72           H  
ATOM    846 1HB  SER A  57      16.418  -5.612   1.816  1.00  0.72           H  
ATOM    847 2HB  SER A  57      16.422  -7.292   2.308  1.00  0.72           H  
ATOM    848  HG  SER A  57      16.270  -7.903   0.153  1.00  0.72           H  
ATOM    849  N   ILE A  58      13.818  -7.577   3.587  1.00  0.68           N  
ATOM    850  CA  ILE A  58      13.132  -7.538   4.860  1.00  0.68           C  
ATOM    851  C   ILE A  58      14.134  -7.810   5.991  1.00  0.68           C  
ATOM    852  O   ILE A  58      14.741  -8.880   6.048  1.00  0.68           O  
ATOM    853  CB  ILE A  58      12.010  -8.589   4.819  1.00  0.68           C  
ATOM    854  CG1 ILE A  58      11.049  -8.348   3.617  1.00  0.68           C  
ATOM    855  CG2 ILE A  58      11.240  -8.475   6.082  1.00  0.68           C  
ATOM    856  CD1 ILE A  58      10.091  -9.506   3.361  1.00  0.68           C  
ATOM    857  H   ILE A  58      14.218  -8.437   3.239  1.00  0.68           H  
ATOM    858  HA  ILE A  58      12.695  -6.551   5.017  1.00  0.68           H  
ATOM    859  HB  ILE A  58      12.436  -9.571   4.712  1.00  0.68           H  
ATOM    860 1HG1 ILE A  58      10.471  -7.463   3.803  1.00  0.68           H  
ATOM    861 2HG1 ILE A  58      11.631  -8.199   2.710  1.00  0.68           H  
ATOM    862 1HG2 ILE A  58      10.428  -9.190   6.112  1.00  0.68           H  
ATOM    863 2HG2 ILE A  58      11.916  -8.657   6.903  1.00  0.68           H  
ATOM    864 3HG2 ILE A  58      10.831  -7.469   6.147  1.00  0.68           H  
ATOM    865 1HD1 ILE A  58       9.456  -9.274   2.515  1.00  0.68           H  
ATOM    866 2HD1 ILE A  58      10.661 -10.413   3.144  1.00  0.68           H  
ATOM    867 3HD1 ILE A  58       9.475  -9.672   4.238  1.00  0.68           H  
ATOM    868  N   GLN A  59      14.348  -6.826   6.868  1.00  0.67           N  
ATOM    869  CA  GLN A  59      15.358  -6.951   7.929  1.00  0.67           C  
ATOM    870  C   GLN A  59      14.731  -7.167   9.295  1.00  0.67           C  
ATOM    871  O   GLN A  59      13.741  -6.533   9.647  1.00  0.67           O  
ATOM    872  CB  GLN A  59      16.250  -5.709   7.967  1.00  0.67           C  
ATOM    873  CG  GLN A  59      17.371  -5.743   9.010  1.00  0.67           C  
ATOM    874  CD  GLN A  59      18.206  -4.488   9.018  1.00  0.67           C  
ATOM    875  OE1 GLN A  59      19.422  -4.515   9.266  1.00  0.67           O  
ATOM    876  NE2 GLN A  59      17.559  -3.356   8.754  1.00  0.67           N  
ATOM    877  H   GLN A  59      13.816  -5.957   6.786  1.00  0.67           H  
ATOM    878  HA  GLN A  59      15.985  -7.809   7.716  1.00  0.67           H  
ATOM    879 1HB  GLN A  59      16.667  -5.533   7.001  1.00  0.67           H  
ATOM    880 2HB  GLN A  59      15.642  -4.861   8.195  1.00  0.67           H  
ATOM    881 1HG  GLN A  59      16.937  -5.861   9.997  1.00  0.67           H  
ATOM    882 2HG  GLN A  59      18.027  -6.586   8.789  1.00  0.67           H  
ATOM    883 1HE2 GLN A  59      18.049  -2.483   8.747  1.00  0.67           H  
ATOM    884 2HE2 GLN A  59      16.572  -3.384   8.581  1.00  0.67           H  
ATOM    885  N   SER A  60      15.253  -8.095  10.076  1.00  0.67           N  
ATOM    886  CA  SER A  60      14.667  -8.260  11.409  1.00  0.67           C  
ATOM    887  C   SER A  60      14.880  -7.006  12.236  1.00  0.67           C  
ATOM    888  O   SER A  60      15.985  -6.482  12.269  1.00  0.67           O  
ATOM    889  CB  SER A  60      15.269  -9.462  12.106  1.00  0.67           C  
ATOM    890  OG  SER A  60      14.860  -9.548  13.464  1.00  0.67           O  
ATOM    891  H   SER A  60      16.076  -8.621   9.764  1.00  0.67           H  
ATOM    892  HA  SER A  60      13.594  -8.407  11.320  1.00  0.67           H  
ATOM    893 1HB  SER A  60      14.980 -10.362  11.589  1.00  0.67           H  
ATOM    894 2HB  SER A  60      16.355  -9.392  12.050  1.00  0.67           H  
ATOM    895  HG  SER A  60      13.922  -9.808  13.441  1.00  0.67           H  
ATOM    896  N   VAL A  61      13.851  -6.547  12.952  1.00  0.68           N  
ATOM    897  CA  VAL A  61      14.034  -5.390  13.829  1.00  0.68           C  
ATOM    898  C   VAL A  61      15.002  -5.668  14.960  1.00  0.68           C  
ATOM    899  O   VAL A  61      15.783  -4.800  15.338  1.00  0.68           O  
ATOM    900  CB  VAL A  61      12.714  -4.916  14.425  1.00  0.68           C  
ATOM    901  CG1 VAL A  61      12.953  -3.873  15.487  1.00  0.68           C  
ATOM    902  CG2 VAL A  61      11.906  -4.303  13.378  1.00  0.68           C  
ATOM    903  H   VAL A  61      12.922  -6.975  12.877  1.00  0.68           H  
ATOM    904  HA  VAL A  61      14.442  -4.576  13.227  1.00  0.68           H  
ATOM    905  HB  VAL A  61      12.188  -5.771  14.863  1.00  0.68           H  
ATOM    906 1HG1 VAL A  61      11.992  -3.547  15.891  1.00  0.68           H  
ATOM    907 2HG1 VAL A  61      13.559  -4.300  16.287  1.00  0.68           H  
ATOM    908 3HG1 VAL A  61      13.473  -3.022  15.050  1.00  0.68           H  
ATOM    909 1HG2 VAL A  61      10.986  -3.990  13.825  1.00  0.68           H  
ATOM    910 2HG2 VAL A  61      12.426  -3.453  12.974  1.00  0.68           H  
ATOM    911 3HG2 VAL A  61      11.720  -5.008  12.600  1.00  0.68           H  
ATOM    912  N   ASP A  62      14.900  -6.858  15.555  1.00  0.68           N  
ATOM    913  CA  ASP A  62      15.780  -7.194  16.659  1.00  0.68           C  
ATOM    914  C   ASP A  62      17.158  -7.577  16.124  1.00  0.68           C  
ATOM    915  O   ASP A  62      18.181  -7.017  16.534  1.00  0.68           O  
ATOM    916  CB  ASP A  62      15.198  -8.346  17.494  1.00  0.68           C  
ATOM    917  CG  ASP A  62      15.911  -8.528  18.862  1.00  0.68           C  
ATOM    918  OD1 ASP A  62      15.897  -7.595  19.646  1.00  0.68           O  
ATOM    919  OD2 ASP A  62      16.436  -9.587  19.115  1.00  0.68           O  
ATOM    920  H   ASP A  62      14.227  -7.530  15.214  1.00  0.68           H  
ATOM    921  HA  ASP A  62      15.889  -6.319  17.299  1.00  0.68           H  
ATOM    922 1HB  ASP A  62      14.146  -8.181  17.672  1.00  0.68           H  
ATOM    923 2HB  ASP A  62      15.282  -9.283  16.936  1.00  0.68           H  
ATOM    924  N   HIS A  63      17.211  -8.507  15.168  1.00  0.68           N  
ATOM    925  CA  HIS A  63      18.519  -8.937  14.693  1.00  0.68           C  
ATOM    926  C   HIS A  63      18.981  -8.079  13.527  1.00  0.68           C  
ATOM    927  O   HIS A  63      19.000  -8.514  12.375  1.00  0.68           O  
ATOM    928  CB  HIS A  63      18.520 -10.419  14.307  1.00  0.68           C  
ATOM    929  CG  HIS A  63      18.308 -11.355  15.419  1.00  0.68           C  
ATOM    930  ND1 HIS A  63      19.228 -11.536  16.429  1.00  0.68           N  
ATOM    931  CD2 HIS A  63      17.283 -12.173  15.692  1.00  0.68           C  
ATOM    932  CE1 HIS A  63      18.765 -12.430  17.283  1.00  0.68           C  
ATOM    933  NE2 HIS A  63      17.584 -12.833  16.860  1.00  0.68           N  
ATOM    934  H   HIS A  63      16.364  -8.917  14.772  1.00  0.68           H  
ATOM    935  HA  HIS A  63      19.251  -8.814  15.489  1.00  0.68           H  
ATOM    936 1HB  HIS A  63      17.756 -10.597  13.564  1.00  0.68           H  
ATOM    937 2HB  HIS A  63      19.460 -10.666  13.862  1.00  0.68           H  
ATOM    938  HD2 HIS A  63      16.389 -12.274  15.091  1.00  0.68           H  
ATOM    939  HE1 HIS A  63      19.270 -12.773  18.184  1.00  0.68           H  
ATOM    940  HE2 HIS A  63      16.995 -13.511  17.319  1.00  0.68           H  
ATOM    941  N   LEU A  64      19.363  -6.857  13.836  1.00  0.67           N  
ATOM    942  CA  LEU A  64      19.749  -5.936  12.780  1.00  0.67           C  
ATOM    943  C   LEU A  64      20.974  -6.493  12.078  1.00  0.67           C  
ATOM    944  O   LEU A  64      21.835  -7.104  12.713  1.00  0.67           O  
ATOM    945  CB  LEU A  64      20.002  -4.541  13.343  1.00  0.67           C  
ATOM    946  CG  LEU A  64      18.745  -3.854  13.887  1.00  0.67           C  
ATOM    947  CD1 LEU A  64      19.124  -2.547  14.548  1.00  0.67           C  
ATOM    948  CD2 LEU A  64      17.755  -3.627  12.733  1.00  0.67           C  
ATOM    949  H   LEU A  64      19.313  -6.582  14.819  1.00  0.67           H  
ATOM    950  HA  LEU A  64      18.934  -5.871  12.057  1.00  0.67           H  
ATOM    951 1HB  LEU A  64      20.728  -4.610  14.148  1.00  0.67           H  
ATOM    952 2HB  LEU A  64      20.413  -3.916  12.549  1.00  0.67           H  
ATOM    953  HG  LEU A  64      18.277  -4.497  14.641  1.00  0.67           H  
ATOM    954 1HD1 LEU A  64      18.225  -2.070  14.942  1.00  0.67           H  
ATOM    955 2HD1 LEU A  64      19.818  -2.744  15.364  1.00  0.67           H  
ATOM    956 3HD1 LEU A  64      19.594  -1.891  13.817  1.00  0.67           H  
ATOM    957 1HD2 LEU A  64      16.850  -3.154  13.118  1.00  0.67           H  
ATOM    958 2HD2 LEU A  64      18.211  -2.988  11.978  1.00  0.67           H  
ATOM    959 3HD2 LEU A  64      17.501  -4.580  12.289  1.00  0.67           H  
ATOM    960  N   GLY A  65      21.031  -6.323  10.759  1.00  0.66           N  
ATOM    961  CA  GLY A  65      22.119  -6.854   9.949  1.00  0.66           C  
ATOM    962  C   GLY A  65      21.741  -8.204   9.335  1.00  0.66           C  
ATOM    963  O   GLY A  65      22.437  -8.689   8.427  1.00  0.66           O  
ATOM    964  H   GLY A  65      20.305  -5.789  10.280  1.00  0.66           H  
ATOM    965 1HA  GLY A  65      22.354  -6.143   9.156  1.00  0.66           H  
ATOM    966 2HA  GLY A  65      23.011  -6.964  10.563  1.00  0.66           H  
ATOM    967  N   TYR A  66      20.634  -8.790   9.823  1.00  0.64           N  
ATOM    968  CA  TYR A  66      20.125 -10.057   9.324  1.00  0.64           C  
ATOM    969  C   TYR A  66      18.895  -9.820   8.478  1.00  0.64           C  
ATOM    970  O   TYR A  66      17.960  -9.122   8.891  1.00  0.64           O  
ATOM    971  CB  TYR A  66      19.766 -10.987  10.470  1.00  0.64           C  
ATOM    972  CG  TYR A  66      20.907 -11.510  11.284  1.00  0.64           C  
ATOM    973  CD1 TYR A  66      21.578 -10.687  12.168  1.00  0.64           C  
ATOM    974  CD2 TYR A  66      21.226 -12.847  11.213  1.00  0.64           C  
ATOM    975  CE1 TYR A  66      22.587 -11.193  12.950  1.00  0.64           C  
ATOM    976  CE2 TYR A  66      22.234 -13.363  11.994  1.00  0.64           C  
ATOM    977  CZ  TYR A  66      22.918 -12.540  12.860  1.00  0.64           C  
ATOM    978  OH  TYR A  66      23.924 -13.051  13.647  1.00  0.64           O  
ATOM    979  H   TYR A  66      20.126  -8.358  10.599  1.00  0.64           H  
ATOM    980  HA  TYR A  66      20.872 -10.509   8.696  1.00  0.64           H  
ATOM    981 1HB  TYR A  66      19.032 -10.541  11.121  1.00  0.64           H  
ATOM    982 2HB  TYR A  66      19.317 -11.839  10.018  1.00  0.64           H  
ATOM    983  HD1 TYR A  66      21.310  -9.633  12.244  1.00  0.64           H  
ATOM    984  HD2 TYR A  66      20.673 -13.497  10.544  1.00  0.64           H  
ATOM    985  HE1 TYR A  66      23.117 -10.539  13.642  1.00  0.64           H  
ATOM    986  HE2 TYR A  66      22.482 -14.423  11.934  1.00  0.64           H  
ATOM    987  HH  TYR A  66      24.000 -13.996  13.495  1.00  0.64           H  
ATOM    988  N   TYR A  67      18.874 -10.440   7.314  1.00  0.63           N  
ATOM    989  CA  TYR A  67      17.772 -10.242   6.393  1.00  0.63           C  
ATOM    990  C   TYR A  67      17.115 -11.535   6.042  1.00  0.63           C  
ATOM    991  O   TYR A  67      17.714 -12.613   6.132  1.00  0.63           O  
ATOM    992  CB  TYR A  67      18.247  -9.581   5.111  1.00  0.63           C  
ATOM    993  CG  TYR A  67      18.866  -8.229   5.302  1.00  0.63           C  
ATOM    994  CD1 TYR A  67      20.193  -8.134   5.685  1.00  0.63           C  
ATOM    995  CD2 TYR A  67      18.134  -7.085   5.074  1.00  0.63           C  
ATOM    996  CE1 TYR A  67      20.781  -6.900   5.852  1.00  0.63           C  
ATOM    997  CE2 TYR A  67      18.734  -5.853   5.240  1.00  0.63           C  
ATOM    998  CZ  TYR A  67      20.043  -5.758   5.627  1.00  0.63           C  
ATOM    999  OH  TYR A  67      20.626  -4.517   5.789  1.00  0.63           O  
ATOM   1000  H   TYR A  67      19.659 -11.040   7.066  1.00  0.63           H  
ATOM   1001  HA  TYR A  67      17.023  -9.616   6.863  1.00  0.63           H  
ATOM   1002 1HB  TYR A  67      18.935 -10.212   4.599  1.00  0.63           H  
ATOM   1003 2HB  TYR A  67      17.386  -9.459   4.449  1.00  0.63           H  
ATOM   1004  HD1 TYR A  67      20.773  -9.042   5.864  1.00  0.63           H  
ATOM   1005  HD2 TYR A  67      17.087  -7.153   4.768  1.00  0.63           H  
ATOM   1006  HE1 TYR A  67      21.823  -6.829   6.162  1.00  0.63           H  
ATOM   1007  HE2 TYR A  67      18.173  -4.957   5.073  1.00  0.63           H  
ATOM   1008  HH  TYR A  67      19.976  -3.831   5.612  1.00  0.63           H  
ATOM   1009  N   LEU A  68      15.860 -11.448   5.672  1.00  0.63           N  
ATOM   1010  CA  LEU A  68      15.211 -12.650   5.256  1.00  0.63           C  
ATOM   1011  C   LEU A  68      15.796 -13.066   3.921  1.00  0.63           C  
ATOM   1012  O   LEU A  68      15.928 -12.250   3.015  1.00  0.63           O  
ATOM   1013  CB  LEU A  68      13.714 -12.443   5.208  1.00  0.63           C  
ATOM   1014  CG  LEU A  68      13.113 -12.152   6.527  1.00  0.63           C  
ATOM   1015  CD1 LEU A  68      11.595 -11.988   6.449  1.00  0.63           C  
ATOM   1016  CD2 LEU A  68      13.441 -13.278   7.309  1.00  0.63           C  
ATOM   1017  H   LEU A  68      15.382 -10.550   5.663  1.00  0.63           H  
ATOM   1018  HA  LEU A  68      15.424 -13.437   5.975  1.00  0.63           H  
ATOM   1019 1HB  LEU A  68      13.431 -11.711   4.460  1.00  0.63           H  
ATOM   1020 2HB  LEU A  68      13.346 -13.368   4.986  1.00  0.63           H  
ATOM   1021  HG  LEU A  68      13.538 -11.234   6.940  1.00  0.63           H  
ATOM   1022 1HD1 LEU A  68      11.189 -11.803   7.435  1.00  0.63           H  
ATOM   1023 2HD1 LEU A  68      11.344 -11.192   5.811  1.00  0.63           H  
ATOM   1024 3HD1 LEU A  68      11.169 -12.874   6.072  1.00  0.63           H  
ATOM   1025 1HD2 LEU A  68      13.057 -13.219   8.283  1.00  0.63           H  
ATOM   1026 2HD2 LEU A  68      12.989 -14.089   6.781  1.00  0.63           H  
ATOM   1027 3HD2 LEU A  68      14.518 -13.408   7.353  1.00  0.63           H  
ATOM   1028  N   ARG A  69      16.140 -14.339   3.817  1.00  0.64           N  
ATOM   1029  CA  ARG A  69      16.790 -14.898   2.644  1.00  0.64           C  
ATOM   1030  C   ARG A  69      16.290 -16.281   2.299  1.00  0.64           C  
ATOM   1031  O   ARG A  69      16.164 -17.136   3.181  1.00  0.64           O  
ATOM   1032  CB  ARG A  69      18.281 -15.061   2.917  1.00  0.64           C  
ATOM   1033  CG  ARG A  69      19.058 -15.608   1.753  1.00  0.64           C  
ATOM   1034  CD  ARG A  69      20.425 -16.014   2.062  1.00  0.64           C  
ATOM   1035  NE  ARG A  69      21.067 -16.628   0.888  1.00  0.64           N  
ATOM   1036  CZ  ARG A  69      22.250 -17.234   0.867  1.00  0.64           C  
ATOM   1037  NH1 ARG A  69      22.996 -17.380   1.948  1.00  0.64           N  
ATOM   1038  NH2 ARG A  69      22.630 -17.688  -0.289  1.00  0.64           N  
ATOM   1039  H   ARG A  69      16.003 -14.941   4.626  1.00  0.64           H  
ATOM   1040  HA  ARG A  69      16.622 -14.240   1.795  1.00  0.64           H  
ATOM   1041 1HB  ARG A  69      18.713 -14.093   3.183  1.00  0.64           H  
ATOM   1042 2HB  ARG A  69      18.429 -15.732   3.769  1.00  0.64           H  
ATOM   1043 1HG  ARG A  69      18.581 -16.467   1.348  1.00  0.64           H  
ATOM   1044 2HG  ARG A  69      19.111 -14.825   1.009  1.00  0.64           H  
ATOM   1045 1HD  ARG A  69      21.005 -15.167   2.369  1.00  0.64           H  
ATOM   1046 2HD  ARG A  69      20.399 -16.752   2.855  1.00  0.64           H  
ATOM   1047  HE  ARG A  69      20.583 -16.611  -0.029  1.00  0.64           H  
ATOM   1048 1HH1 ARG A  69      22.661 -17.055   2.866  1.00  0.64           H  
ATOM   1049 2HH1 ARG A  69      23.887 -17.849   1.890  1.00  0.64           H  
ATOM   1050 1HH2 ARG A  69      21.959 -17.559  -1.082  1.00  0.64           H  
ATOM   1051 2HH2 ARG A  69      23.509 -18.168  -0.399  1.00  0.64           H  
ATOM   1052  N   HIS A  70      16.010 -16.542   1.032  1.00  0.65           N  
ATOM   1053  CA  HIS A  70      15.683 -17.930   0.742  1.00  0.65           C  
ATOM   1054  C   HIS A  70      16.937 -18.753   0.485  1.00  0.65           C  
ATOM   1055  O   HIS A  70      17.865 -18.290  -0.175  1.00  0.65           O  
ATOM   1056  CB  HIS A  70      14.762 -18.057  -0.441  1.00  0.65           C  
ATOM   1057  CG  HIS A  70      13.417 -17.542  -0.187  1.00  0.65           C  
ATOM   1058  ND1 HIS A  70      12.527 -18.164   0.660  1.00  0.65           N  
ATOM   1059  CD2 HIS A  70      12.783 -16.486  -0.683  1.00  0.65           C  
ATOM   1060  CE1 HIS A  70      11.391 -17.482   0.667  1.00  0.65           C  
ATOM   1061  NE2 HIS A  70      11.529 -16.470  -0.136  1.00  0.65           N  
ATOM   1062  H   HIS A  70      16.068 -15.820   0.305  1.00  0.65           H  
ATOM   1063  HA  HIS A  70      15.176 -18.366   1.594  1.00  0.65           H  
ATOM   1064 1HB  HIS A  70      15.184 -17.522  -1.294  1.00  0.65           H  
ATOM   1065 2HB  HIS A  70      14.675 -19.109  -0.718  1.00  0.65           H  
ATOM   1066  HD2 HIS A  70      13.197 -15.779  -1.400  1.00  0.65           H  
ATOM   1067  HE1 HIS A  70      10.491 -17.721   1.231  1.00  0.65           H  
ATOM   1068  HE2 HIS A  70      10.820 -15.785  -0.329  1.00  0.65           H  
ATOM   1069  N   TRP A  71      16.927 -20.002   0.929  1.00  0.66           N  
ATOM   1070  CA  TRP A  71      18.021 -20.914   0.616  1.00  0.66           C  
ATOM   1071  C   TRP A  71      17.470 -22.321   0.540  1.00  0.66           C  
ATOM   1072  O   TRP A  71      16.771 -22.775   1.446  1.00  0.66           O  
ATOM   1073  CB  TRP A  71      19.160 -20.786   1.624  1.00  0.66           C  
ATOM   1074  CG  TRP A  71      20.345 -21.598   1.251  1.00  0.66           C  
ATOM   1075  CD1 TRP A  71      20.850 -22.688   1.889  1.00  0.66           C  
ATOM   1076  CD2 TRP A  71      21.166 -21.398   0.082  1.00  0.66           C  
ATOM   1077  NE1 TRP A  71      21.951 -23.160   1.212  1.00  0.66           N  
ATOM   1078  CE2 TRP A  71      22.151 -22.384   0.100  1.00  0.66           C  
ATOM   1079  CE3 TRP A  71      21.138 -20.472  -0.968  1.00  0.66           C  
ATOM   1080  CZ2 TRP A  71      23.116 -22.471  -0.891  1.00  0.66           C  
ATOM   1081  CZ3 TRP A  71      22.103 -20.558  -1.963  1.00  0.66           C  
ATOM   1082  CH2 TRP A  71      23.068 -21.531  -1.925  1.00  0.66           C  
ATOM   1083  H   TRP A  71      16.137 -20.309   1.500  1.00  0.66           H  
ATOM   1084  HA  TRP A  71      18.421 -20.654  -0.364  1.00  0.66           H  
ATOM   1085 1HB  TRP A  71      19.468 -19.738   1.697  1.00  0.66           H  
ATOM   1086 2HB  TRP A  71      18.816 -21.098   2.610  1.00  0.66           H  
ATOM   1087  HD1 TRP A  71      20.448 -23.116   2.804  1.00  0.66           H  
ATOM   1088  HE1 TRP A  71      22.513 -23.953   1.480  1.00  0.66           H  
ATOM   1089  HE3 TRP A  71      20.370 -19.688  -1.005  1.00  0.66           H  
ATOM   1090  HZ2 TRP A  71      23.888 -23.240  -0.879  1.00  0.66           H  
ATOM   1091  HZ3 TRP A  71      22.069 -19.825  -2.775  1.00  0.66           H  
ATOM   1092  HH2 TRP A  71      23.812 -21.571  -2.721  1.00  0.66           H  
ATOM   1093  N   ASN A  72      17.725 -22.984  -0.585  1.00  0.67           N  
ATOM   1094  CA  ASN A  72      17.187 -24.317  -0.863  1.00  0.67           C  
ATOM   1095  C   ASN A  72      15.663 -24.283  -0.728  1.00  0.67           C  
ATOM   1096  O   ASN A  72      15.036 -25.251  -0.307  1.00  0.67           O  
ATOM   1097  CB  ASN A  72      17.803 -25.371   0.043  1.00  0.67           C  
ATOM   1098  CG  ASN A  72      19.288 -25.536  -0.184  1.00  0.67           C  
ATOM   1099  OD1 ASN A  72      19.784 -25.361  -1.304  1.00  0.67           O  
ATOM   1100  ND2 ASN A  72      20.000 -25.886   0.854  1.00  0.67           N  
ATOM   1101  H   ASN A  72      18.324 -22.549  -1.274  1.00  0.67           H  
ATOM   1102  HA  ASN A  72      17.412 -24.578  -1.898  1.00  0.67           H  
ATOM   1103 1HB  ASN A  72      17.633 -25.117   1.088  1.00  0.67           H  
ATOM   1104 2HB  ASN A  72      17.314 -26.327  -0.139  1.00  0.67           H  
ATOM   1105 1HD2 ASN A  72      20.987 -26.018   0.761  1.00  0.67           H  
ATOM   1106 2HD2 ASN A  72      19.558 -26.025   1.739  1.00  0.67           H  
ATOM   1107  N   TYR A  73      15.093 -23.148  -1.134  1.00  0.66           N  
ATOM   1108  CA  TYR A  73      13.672 -22.816  -1.118  1.00  0.66           C  
ATOM   1109  C   TYR A  73      13.021 -22.683   0.286  1.00  0.66           C  
ATOM   1110  O   TYR A  73      11.810 -22.475   0.375  1.00  0.66           O  
ATOM   1111  CB  TYR A  73      12.909 -23.800  -2.024  1.00  0.66           C  
ATOM   1112  CG  TYR A  73      13.490 -23.791  -3.447  1.00  0.66           C  
ATOM   1113  CD1 TYR A  73      14.278 -24.844  -3.886  1.00  0.66           C  
ATOM   1114  CD2 TYR A  73      13.262 -22.700  -4.290  1.00  0.66           C  
ATOM   1115  CE1 TYR A  73      14.832 -24.815  -5.153  1.00  0.66           C  
ATOM   1116  CE2 TYR A  73      13.825 -22.667  -5.559  1.00  0.66           C  
ATOM   1117  CZ  TYR A  73      14.608 -23.724  -5.989  1.00  0.66           C  
ATOM   1118  OH  TYR A  73      15.183 -23.713  -7.245  1.00  0.66           O  
ATOM   1119  H   TYR A  73      15.723 -22.437  -1.470  1.00  0.66           H  
ATOM   1120  HA  TYR A  73      13.574 -21.836  -1.584  1.00  0.66           H  
ATOM   1121 1HB  TYR A  73      12.954 -24.812  -1.627  1.00  0.66           H  
ATOM   1122 2HB  TYR A  73      11.859 -23.509  -2.079  1.00  0.66           H  
ATOM   1123  HD1 TYR A  73      14.465 -25.696  -3.228  1.00  0.66           H  
ATOM   1124  HD2 TYR A  73      12.647 -21.875  -3.945  1.00  0.66           H  
ATOM   1125  HE1 TYR A  73      15.452 -25.644  -5.492  1.00  0.66           H  
ATOM   1126  HE2 TYR A  73      13.653 -21.812  -6.213  1.00  0.66           H  
ATOM   1127  HH  TYR A  73      15.634 -24.548  -7.396  1.00  0.66           H  
ATOM   1128  N   ASP A  74      13.808 -22.691   1.376  1.00  0.65           N  
ATOM   1129  CA  ASP A  74      13.247 -22.384   2.707  1.00  0.65           C  
ATOM   1130  C   ASP A  74      13.594 -20.948   3.095  1.00  0.65           C  
ATOM   1131  O   ASP A  74      14.640 -20.436   2.694  1.00  0.65           O  
ATOM   1132  CB  ASP A  74      13.705 -23.368   3.783  1.00  0.65           C  
ATOM   1133  CG  ASP A  74      13.058 -24.750   3.626  1.00  0.65           C  
ATOM   1134  OD1 ASP A  74      12.079 -24.847   2.901  1.00  0.65           O  
ATOM   1135  OD2 ASP A  74      13.499 -25.682   4.266  1.00  0.65           O  
ATOM   1136  H   ASP A  74      14.806 -22.885   1.291  1.00  0.65           H  
ATOM   1137  HA  ASP A  74      12.163 -22.456   2.653  1.00  0.65           H  
ATOM   1138 1HB  ASP A  74      14.792 -23.479   3.726  1.00  0.65           H  
ATOM   1139 2HB  ASP A  74      13.463 -22.966   4.771  1.00  0.65           H  
ATOM   1140  N   PHE A  75      12.743 -20.292   3.890  1.00  0.62           N  
ATOM   1141  CA  PHE A  75      12.994 -18.890   4.235  1.00  0.62           C  
ATOM   1142  C   PHE A  75      13.644 -18.781   5.614  1.00  0.62           C  
ATOM   1143  O   PHE A  75      13.083 -19.250   6.618  1.00  0.62           O  
ATOM   1144  CB  PHE A  75      11.675 -18.162   4.151  1.00  0.62           C  
ATOM   1145  CG  PHE A  75      11.673 -16.682   4.013  1.00  0.62           C  
ATOM   1146  CD1 PHE A  75      12.624 -16.077   3.251  1.00  0.62           C  
ATOM   1147  CD2 PHE A  75      10.639 -15.922   4.485  1.00  0.62           C  
ATOM   1148  CE1 PHE A  75      12.548 -14.770   2.963  1.00  0.62           C  
ATOM   1149  CE2 PHE A  75      10.550 -14.620   4.203  1.00  0.62           C  
ATOM   1150  CZ  PHE A  75      11.497 -14.032   3.424  1.00  0.62           C  
ATOM   1151  H   PHE A  75      11.869 -20.717   4.210  1.00  0.62           H  
ATOM   1152  HA  PHE A  75      13.674 -18.460   3.499  1.00  0.62           H  
ATOM   1153 1HB  PHE A  75      11.099 -18.580   3.337  1.00  0.62           H  
ATOM   1154 2HB  PHE A  75      11.127 -18.389   5.059  1.00  0.62           H  
ATOM   1155  HD1 PHE A  75      13.443 -16.675   2.852  1.00  0.62           H  
ATOM   1156  HD2 PHE A  75       9.885 -16.362   5.065  1.00  0.62           H  
ATOM   1157  HE1 PHE A  75      13.320 -14.313   2.362  1.00  0.62           H  
ATOM   1158  HE2 PHE A  75       9.712 -14.040   4.585  1.00  0.62           H  
ATOM   1159  HZ  PHE A  75      11.431 -12.972   3.187  1.00  0.62           H  
ATOM   1160  N   ARG A  76      14.878 -18.268   5.631  1.00  0.60           N  
ATOM   1161  CA  ARG A  76      15.681 -18.175   6.849  1.00  0.60           C  
ATOM   1162  C   ARG A  76      16.151 -16.739   7.095  1.00  0.60           C  
ATOM   1163  O   ARG A  76      16.166 -15.915   6.180  1.00  0.60           O  
ATOM   1164  CB  ARG A  76      16.876 -19.103   6.749  1.00  0.60           C  
ATOM   1165  CG  ARG A  76      16.463 -20.567   6.587  1.00  0.60           C  
ATOM   1166  CD  ARG A  76      17.598 -21.502   6.515  1.00  0.60           C  
ATOM   1167  NE  ARG A  76      17.134 -22.850   6.201  1.00  0.60           N  
ATOM   1168  CZ  ARG A  76      16.676 -23.747   7.100  1.00  0.60           C  
ATOM   1169  NH1 ARG A  76      16.615 -23.441   8.379  1.00  0.60           N  
ATOM   1170  NH2 ARG A  76      16.275 -24.941   6.690  1.00  0.60           N  
ATOM   1171  H   ARG A  76      15.281 -17.924   4.758  1.00  0.60           H  
ATOM   1172  HA  ARG A  76      15.080 -18.502   7.694  1.00  0.60           H  
ATOM   1173 1HB  ARG A  76      17.500 -18.819   5.898  1.00  0.60           H  
ATOM   1174 2HB  ARG A  76      17.484 -19.015   7.654  1.00  0.60           H  
ATOM   1175 1HG  ARG A  76      15.832 -20.855   7.433  1.00  0.60           H  
ATOM   1176 2HG  ARG A  76      15.896 -20.676   5.658  1.00  0.60           H  
ATOM   1177 1HD  ARG A  76      18.289 -21.182   5.730  1.00  0.60           H  
ATOM   1178 2HD  ARG A  76      18.115 -21.528   7.475  1.00  0.60           H  
ATOM   1179  HE  ARG A  76      17.155 -23.134   5.230  1.00  0.60           H  
ATOM   1180 1HH1 ARG A  76      16.901 -22.524   8.709  1.00  0.60           H  
ATOM   1181 2HH1 ARG A  76      16.260 -24.115   9.051  1.00  0.60           H  
ATOM   1182 1HH2 ARG A  76      16.305 -25.180   5.703  1.00  0.60           H  
ATOM   1183 2HH2 ARG A  76      15.923 -25.609   7.360  1.00  0.60           H  
ATOM   1184  N   LEU A  77      16.503 -16.425   8.337  1.00  0.58           N  
ATOM   1185  CA  LEU A  77      17.053 -15.114   8.666  1.00  0.58           C  
ATOM   1186  C   LEU A  77      18.579 -15.207   8.772  1.00  0.58           C  
ATOM   1187  O   LEU A  77      19.096 -15.959   9.601  1.00  0.58           O  
ATOM   1188  CB  LEU A  77      16.411 -14.632   9.967  1.00  0.58           C  
ATOM   1189  CG  LEU A  77      16.885 -13.342  10.524  1.00  0.58           C  
ATOM   1190  CD1 LEU A  77      16.559 -12.266   9.548  1.00  0.58           C  
ATOM   1191  CD2 LEU A  77      16.215 -13.080  11.840  1.00  0.58           C  
ATOM   1192  H   LEU A  77      16.423 -17.122   9.078  1.00  0.58           H  
ATOM   1193  HA  LEU A  77      16.809 -14.415   7.869  1.00  0.58           H  
ATOM   1194 1HB  LEU A  77      15.340 -14.533   9.795  1.00  0.58           H  
ATOM   1195 2HB  LEU A  77      16.555 -15.396  10.717  1.00  0.58           H  
ATOM   1196  HG  LEU A  77      17.950 -13.387  10.676  1.00  0.58           H  
ATOM   1197 1HD1 LEU A  77      16.887 -11.307   9.926  1.00  0.58           H  
ATOM   1198 2HD1 LEU A  77      17.060 -12.482   8.623  1.00  0.58           H  
ATOM   1199 3HD1 LEU A  77      15.503 -12.242   9.383  1.00  0.58           H  
ATOM   1200 1HD2 LEU A  77      16.568 -12.140  12.242  1.00  0.58           H  
ATOM   1201 2HD2 LEU A  77      15.152 -13.027  11.682  1.00  0.58           H  
ATOM   1202 3HD2 LEU A  77      16.446 -13.880  12.543  1.00  0.58           H  
ATOM   1203  N   GLU A  78      19.294 -14.484   7.901  1.00  0.57           N  
ATOM   1204  CA  GLU A  78      20.755 -14.596   7.850  1.00  0.57           C  
ATOM   1205  C   GLU A  78      21.491 -13.263   7.758  1.00  0.57           C  
ATOM   1206  O   GLU A  78      21.012 -12.302   7.158  1.00  0.57           O  
ATOM   1207  CB  GLU A  78      21.189 -15.462   6.658  1.00  0.57           C  
ATOM   1208  CG  GLU A  78      20.795 -16.935   6.701  1.00  0.57           C  
ATOM   1209  CD  GLU A  78      21.351 -17.669   5.511  1.00  0.57           C  
ATOM   1210  OE1 GLU A  78      21.985 -17.014   4.706  1.00  0.57           O  
ATOM   1211  OE2 GLU A  78      21.171 -18.859   5.404  1.00  0.57           O  
ATOM   1212  H   GLU A  78      18.806 -13.863   7.252  1.00  0.57           H  
ATOM   1213  HA  GLU A  78      21.086 -15.089   8.763  1.00  0.57           H  
ATOM   1214 1HB  GLU A  78      20.717 -15.071   5.762  1.00  0.57           H  
ATOM   1215 2HB  GLU A  78      22.269 -15.391   6.522  1.00  0.57           H  
ATOM   1216 1HG  GLU A  78      21.170 -17.387   7.619  1.00  0.57           H  
ATOM   1217 2HG  GLU A  78      19.706 -17.019   6.698  1.00  0.57           H  
ATOM   1218  N   LYS A  79      22.672 -13.218   8.366  1.00  0.57           N  
ATOM   1219  CA  LYS A  79      23.530 -12.038   8.338  1.00  0.57           C  
ATOM   1220  C   LYS A  79      24.009 -11.740   6.931  1.00  0.57           C  
ATOM   1221  O   LYS A  79      24.434 -12.646   6.214  1.00  0.57           O  
ATOM   1222  CB  LYS A  79      24.715 -12.201   9.280  1.00  0.57           C  
ATOM   1223  CG  LYS A  79      25.580 -10.961   9.406  1.00  0.57           C  
ATOM   1224  CD  LYS A  79      26.671 -11.152  10.445  1.00  0.57           C  
ATOM   1225  CE  LYS A  79      27.544  -9.914  10.556  1.00  0.57           C  
ATOM   1226  NZ  LYS A  79      28.615 -10.081  11.576  1.00  0.57           N  
ATOM   1227  H   LYS A  79      22.996 -14.041   8.855  1.00  0.57           H  
ATOM   1228  HA  LYS A  79      22.962 -11.181   8.680  1.00  0.57           H  
ATOM   1229 1HB  LYS A  79      24.365 -12.455  10.269  1.00  0.57           H  
ATOM   1230 2HB  LYS A  79      25.347 -13.015   8.932  1.00  0.57           H  
ATOM   1231 1HG  LYS A  79      26.048 -10.737   8.443  1.00  0.57           H  
ATOM   1232 2HG  LYS A  79      24.951 -10.114   9.690  1.00  0.57           H  
ATOM   1233 1HD  LYS A  79      26.214 -11.360  11.416  1.00  0.57           H  
ATOM   1234 2HD  LYS A  79      27.292 -12.002  10.165  1.00  0.57           H  
ATOM   1235 1HE  LYS A  79      28.004  -9.714   9.588  1.00  0.57           H  
ATOM   1236 2HE  LYS A  79      26.921  -9.063  10.832  1.00  0.57           H  
ATOM   1237 1HZ  LYS A  79      29.173  -9.240  11.622  1.00  0.57           H  
ATOM   1238 2HZ  LYS A  79      28.195 -10.256  12.479  1.00  0.57           H  
ATOM   1239 3HZ  LYS A  79      29.204 -10.861  11.323  1.00  0.57           H  
ATOM   1240  N   ASN A  80      23.985 -10.474   6.543  1.00  0.57           N  
ATOM   1241  CA  ASN A  80      24.451 -10.106   5.210  1.00  0.57           C  
ATOM   1242  C   ASN A  80      25.963 -10.217   5.120  1.00  0.57           C  
ATOM   1243  O   ASN A  80      26.698  -9.419   5.700  1.00  0.57           O  
ATOM   1244  CB  ASN A  80      23.999  -8.703   4.860  1.00  0.57           C  
ATOM   1245  CG  ASN A  80      24.302  -8.266   3.451  1.00  0.57           C  
ATOM   1246  OD1 ASN A  80      25.239  -8.702   2.773  1.00  0.57           O  
ATOM   1247  ND2 ASN A  80      23.492  -7.358   2.981  1.00  0.57           N  
ATOM   1248  H   ASN A  80      23.594  -9.772   7.174  1.00  0.57           H  
ATOM   1249  HA  ASN A  80      24.044 -10.806   4.491  1.00  0.57           H  
ATOM   1250 1HB  ASN A  80      22.936  -8.650   5.002  1.00  0.57           H  
ATOM   1251 2HB  ASN A  80      24.451  -7.995   5.553  1.00  0.57           H  
ATOM   1252 1HD2 ASN A  80      23.625  -7.004   2.055  1.00  0.57           H  
ATOM   1253 2HD2 ASN A  80      22.747  -7.015   3.557  1.00  0.57           H  
ATOM   1254  N   ASP A  81      26.428 -11.232   4.389  1.00  0.59           N  
ATOM   1255  CA  ASP A  81      27.852 -11.535   4.258  1.00  0.59           C  
ATOM   1256  C   ASP A  81      28.569 -10.706   3.188  1.00  0.59           C  
ATOM   1257  O   ASP A  81      29.745 -10.928   2.901  1.00  0.59           O  
ATOM   1258  CB  ASP A  81      28.036 -13.031   3.975  1.00  0.59           C  
ATOM   1259  CG  ASP A  81      27.458 -13.496   2.643  1.00  0.59           C  
ATOM   1260  OD1 ASP A  81      26.997 -12.669   1.869  1.00  0.59           O  
ATOM   1261  OD2 ASP A  81      27.477 -14.679   2.397  1.00  0.59           O  
ATOM   1262  H   ASP A  81      25.752 -11.840   3.946  1.00  0.59           H  
ATOM   1263  HA  ASP A  81      28.326 -11.317   5.216  1.00  0.59           H  
ATOM   1264 1HB  ASP A  81      29.098 -13.269   3.990  1.00  0.59           H  
ATOM   1265 2HB  ASP A  81      27.562 -13.606   4.776  1.00  0.59           H  
ATOM   1266  N   GLY A  82      27.850  -9.764   2.584  1.00  0.60           N  
ATOM   1267  CA  GLY A  82      28.391  -8.881   1.563  1.00  0.60           C  
ATOM   1268  C   GLY A  82      28.409  -9.450   0.140  1.00  0.60           C  
ATOM   1269  O   GLY A  82      28.842  -8.758  -0.786  1.00  0.60           O  
ATOM   1270  H   GLY A  82      26.878  -9.632   2.852  1.00  0.60           H  
ATOM   1271 1HA  GLY A  82      27.806  -7.961   1.565  1.00  0.60           H  
ATOM   1272 2HA  GLY A  82      29.403  -8.600   1.846  1.00  0.60           H  
ATOM   1273  N   THR A  83      27.951 -10.688  -0.065  1.00  0.61           N  
ATOM   1274  CA  THR A  83      28.004 -11.231  -1.416  1.00  0.61           C  
ATOM   1275  C   THR A  83      26.812 -10.835  -2.268  1.00  0.61           C  
ATOM   1276  O   THR A  83      25.723 -10.537  -1.761  1.00  0.61           O  
ATOM   1277  CB  THR A  83      28.075 -12.769  -1.389  1.00  0.61           C  
ATOM   1278  OG1 THR A  83      26.871 -13.308  -0.779  1.00  0.61           O  
ATOM   1279  CG2 THR A  83      29.297 -13.209  -0.585  1.00  0.61           C  
ATOM   1280  H   THR A  83      27.599 -11.267   0.710  1.00  0.61           H  
ATOM   1281  HA  THR A  83      28.905 -10.854  -1.899  1.00  0.61           H  
ATOM   1282  HB  THR A  83      28.155 -13.149  -2.405  1.00  0.61           H  
ATOM   1283  HG1 THR A  83      26.905 -13.141   0.203  1.00  0.61           H  
ATOM   1284 1HG2 THR A  83      29.347 -14.296  -0.560  1.00  0.61           H  
ATOM   1285 2HG2 THR A  83      30.199 -12.811  -1.045  1.00  0.61           H  
ATOM   1286 3HG2 THR A  83      29.214 -12.828   0.434  1.00  0.61           H  
ATOM   1287  N   ARG A  84      26.989 -10.961  -3.582  1.00  0.61           N  
ATOM   1288  CA  ARG A  84      25.900 -10.732  -4.516  1.00  0.61           C  
ATOM   1289  C   ARG A  84      24.807 -11.763  -4.306  1.00  0.61           C  
ATOM   1290  O   ARG A  84      23.626 -11.440  -4.333  1.00  0.61           O  
ATOM   1291  CB  ARG A  84      26.384 -10.787  -5.955  1.00  0.61           C  
ATOM   1292  CG  ARG A  84      25.279 -10.598  -6.979  1.00  0.61           C  
ATOM   1293  CD  ARG A  84      24.653  -9.226  -6.936  1.00  0.61           C  
ATOM   1294  NE  ARG A  84      23.549  -9.119  -7.894  1.00  0.61           N  
ATOM   1295  CZ  ARG A  84      22.771  -8.028  -8.091  1.00  0.61           C  
ATOM   1296  NH1 ARG A  84      22.969  -6.914  -7.424  1.00  0.61           N  
ATOM   1297  NH2 ARG A  84      21.784  -8.069  -8.960  1.00  0.61           N  
ATOM   1298  H   ARG A  84      27.905 -11.200  -3.935  1.00  0.61           H  
ATOM   1299  HA  ARG A  84      25.485  -9.741  -4.328  1.00  0.61           H  
ATOM   1300 1HB  ARG A  84      27.132 -10.015  -6.123  1.00  0.61           H  
ATOM   1301 2HB  ARG A  84      26.851 -11.752  -6.149  1.00  0.61           H  
ATOM   1302 1HG  ARG A  84      25.673 -10.762  -7.981  1.00  0.61           H  
ATOM   1303 2HG  ARG A  84      24.497 -11.329  -6.782  1.00  0.61           H  
ATOM   1304 1HD  ARG A  84      24.256  -9.040  -5.938  1.00  0.61           H  
ATOM   1305 2HD  ARG A  84      25.397  -8.472  -7.183  1.00  0.61           H  
ATOM   1306  HE  ARG A  84      23.302  -9.973  -8.415  1.00  0.61           H  
ATOM   1307 1HH1 ARG A  84      23.712  -6.847  -6.745  1.00  0.61           H  
ATOM   1308 2HH1 ARG A  84      22.322  -6.122  -7.578  1.00  0.61           H  
ATOM   1309 1HH2 ARG A  84      21.602  -8.913  -9.496  1.00  0.61           H  
ATOM   1310 2HH2 ARG A  84      21.216  -7.238  -9.098  1.00  0.61           H  
ATOM   1311  N   ILE A  85      25.204 -13.005  -4.055  1.00  0.60           N  
ATOM   1312  CA  ILE A  85      24.231 -14.066  -3.889  1.00  0.60           C  
ATOM   1313  C   ILE A  85      23.328 -13.777  -2.702  1.00  0.60           C  
ATOM   1314  O   ILE A  85      22.106 -13.879  -2.806  1.00  0.60           O  
ATOM   1315  CB  ILE A  85      24.926 -15.419  -3.687  1.00  0.60           C  
ATOM   1316  CG1 ILE A  85      25.649 -15.831  -4.969  1.00  0.60           C  
ATOM   1317  CG2 ILE A  85      23.905 -16.456  -3.294  1.00  0.60           C  
ATOM   1318  CD1 ILE A  85      26.591 -16.993  -4.779  1.00  0.60           C  
ATOM   1319  H   ILE A  85      26.189 -13.214  -4.004  1.00  0.60           H  
ATOM   1320  HA  ILE A  85      23.611 -14.117  -4.788  1.00  0.60           H  
ATOM   1321  HB  ILE A  85      25.674 -15.326  -2.897  1.00  0.60           H  
ATOM   1322 1HG1 ILE A  85      24.906 -16.105  -5.719  1.00  0.60           H  
ATOM   1323 2HG1 ILE A  85      26.218 -14.980  -5.342  1.00  0.60           H  
ATOM   1324 1HG2 ILE A  85      24.393 -17.415  -3.136  1.00  0.60           H  
ATOM   1325 2HG2 ILE A  85      23.415 -16.141  -2.380  1.00  0.60           H  
ATOM   1326 3HG2 ILE A  85      23.155 -16.555  -4.084  1.00  0.60           H  
ATOM   1327 1HD1 ILE A  85      27.070 -17.233  -5.729  1.00  0.60           H  
ATOM   1328 2HD1 ILE A  85      27.353 -16.725  -4.045  1.00  0.60           H  
ATOM   1329 3HD1 ILE A  85      26.035 -17.860  -4.426  1.00  0.60           H  
ATOM   1330  N   PHE A  86      23.911 -13.371  -1.566  1.00  0.59           N  
ATOM   1331  CA  PHE A  86      23.064 -13.047  -0.423  1.00  0.59           C  
ATOM   1332  C   PHE A  86      22.059 -11.981  -0.819  1.00  0.59           C  
ATOM   1333  O   PHE A  86      20.852 -12.112  -0.581  1.00  0.59           O  
ATOM   1334  CB  PHE A  86      23.860 -12.469   0.746  1.00  0.59           C  
ATOM   1335  CG  PHE A  86      22.993 -12.126   1.907  1.00  0.59           C  
ATOM   1336  CD1 PHE A  86      22.763 -13.064   2.873  1.00  0.59           C  
ATOM   1337  CD2 PHE A  86      22.361 -10.889   2.017  1.00  0.59           C  
ATOM   1338  CE1 PHE A  86      21.951 -12.793   3.930  1.00  0.59           C  
ATOM   1339  CE2 PHE A  86      21.534 -10.625   3.086  1.00  0.59           C  
ATOM   1340  CZ  PHE A  86      21.337 -11.588   4.041  1.00  0.59           C  
ATOM   1341  H   PHE A  86      24.927 -13.289  -1.481  1.00  0.59           H  
ATOM   1342  HA  PHE A  86      22.531 -13.943  -0.107  1.00  0.59           H  
ATOM   1343 1HB  PHE A  86      24.606 -13.194   1.075  1.00  0.59           H  
ATOM   1344 2HB  PHE A  86      24.397 -11.571   0.430  1.00  0.59           H  
ATOM   1345  HD1 PHE A  86      23.249 -14.039   2.794  1.00  0.59           H  
ATOM   1346  HD2 PHE A  86      22.526 -10.133   1.248  1.00  0.59           H  
ATOM   1347  HE1 PHE A  86      21.797 -13.540   4.684  1.00  0.59           H  
ATOM   1348  HE2 PHE A  86      21.043  -9.664   3.178  1.00  0.59           H  
ATOM   1349  HZ  PHE A  86      20.702 -11.404   4.895  1.00  0.59           H  
ATOM   1350  N   ALA A  87      22.575 -10.915  -1.438  1.00  0.58           N  
ATOM   1351  CA  ALA A  87      21.754  -9.786  -1.806  1.00  0.58           C  
ATOM   1352  C   ALA A  87      20.605 -10.188  -2.721  1.00  0.58           C  
ATOM   1353  O   ALA A  87      19.476  -9.729  -2.538  1.00  0.58           O  
ATOM   1354  CB  ALA A  87      22.628  -8.750  -2.498  1.00  0.58           C  
ATOM   1355  H   ALA A  87      23.580 -10.879  -1.631  1.00  0.58           H  
ATOM   1356  HA  ALA A  87      21.333  -9.363  -0.897  1.00  0.58           H  
ATOM   1357 1HB  ALA A  87      22.031  -7.883  -2.756  1.00  0.58           H  
ATOM   1358 2HB  ALA A  87      23.436  -8.455  -1.827  1.00  0.58           H  
ATOM   1359 3HB  ALA A  87      23.047  -9.176  -3.402  1.00  0.58           H  
ATOM   1360  N   GLU A  88      20.852 -11.092  -3.665  1.00  0.56           N  
ATOM   1361  CA  GLU A  88      19.791 -11.499  -4.577  1.00  0.56           C  
ATOM   1362  C   GLU A  88      18.736 -12.364  -3.885  1.00  0.56           C  
ATOM   1363  O   GLU A  88      17.535 -12.130  -4.025  1.00  0.56           O  
ATOM   1364  CB  GLU A  88      20.390 -12.265  -5.746  1.00  0.56           C  
ATOM   1365  CG  GLU A  88      21.272 -11.463  -6.683  1.00  0.56           C  
ATOM   1366  CD  GLU A  88      21.931 -12.336  -7.749  1.00  0.56           C  
ATOM   1367  OE1 GLU A  88      21.772 -13.543  -7.699  1.00  0.56           O  
ATOM   1368  OE2 GLU A  88      22.588 -11.787  -8.622  1.00  0.56           O  
ATOM   1369  H   GLU A  88      21.798 -11.458  -3.779  1.00  0.56           H  
ATOM   1370  HA  GLU A  88      19.289 -10.617  -4.956  1.00  0.56           H  
ATOM   1371 1HB  GLU A  88      20.950 -13.128  -5.379  1.00  0.56           H  
ATOM   1372 2HB  GLU A  88      19.583 -12.603  -6.346  1.00  0.56           H  
ATOM   1373 1HG  GLU A  88      20.684 -10.698  -7.158  1.00  0.56           H  
ATOM   1374 2HG  GLU A  88      22.029 -10.964  -6.104  1.00  0.56           H  
ATOM   1375  N   ASP A  89      19.176 -13.316  -3.065  1.00  0.56           N  
ATOM   1376  CA  ASP A  89      18.265 -14.233  -2.377  1.00  0.56           C  
ATOM   1377  C   ASP A  89      17.404 -13.535  -1.321  1.00  0.56           C  
ATOM   1378  O   ASP A  89      16.321 -14.023  -0.966  1.00  0.56           O  
ATOM   1379  CB  ASP A  89      19.056 -15.363  -1.749  1.00  0.56           C  
ATOM   1380  CG  ASP A  89      19.603 -16.358  -2.749  1.00  0.56           C  
ATOM   1381  OD1 ASP A  89      19.152 -16.363  -3.894  1.00  0.56           O  
ATOM   1382  OD2 ASP A  89      20.472 -17.121  -2.350  1.00  0.56           O  
ATOM   1383  H   ASP A  89      20.185 -13.437  -2.945  1.00  0.56           H  
ATOM   1384  HA  ASP A  89      17.596 -14.663  -3.121  1.00  0.56           H  
ATOM   1385 1HB  ASP A  89      19.900 -14.930  -1.205  1.00  0.56           H  
ATOM   1386 2HB  ASP A  89      18.426 -15.898  -1.049  1.00  0.56           H  
ATOM   1387  N   ALA A  90      17.922 -12.416  -0.805  1.00  0.56           N  
ATOM   1388  CA  ALA A  90      17.268 -11.569   0.184  1.00  0.56           C  
ATOM   1389  C   ALA A  90      16.411 -10.442  -0.431  1.00  0.56           C  
ATOM   1390  O   ALA A  90      15.865  -9.605   0.303  1.00  0.56           O  
ATOM   1391  CB  ALA A  90      18.318 -10.973   1.099  1.00  0.56           C  
ATOM   1392  H   ALA A  90      18.855 -12.131  -1.109  1.00  0.56           H  
ATOM   1393  HA  ALA A  90      16.601 -12.196   0.756  1.00  0.56           H  
ATOM   1394 1HB  ALA A  90      17.837 -10.373   1.870  1.00  0.56           H  
ATOM   1395 2HB  ALA A  90      18.892 -11.774   1.567  1.00  0.56           H  
ATOM   1396 3HB  ALA A  90      18.982 -10.356   0.503  1.00  0.56           H  
ATOM   1397  N   THR A  91      16.325 -10.367  -1.760  1.00  0.57           N  
ATOM   1398  CA  THR A  91      15.565  -9.292  -2.394  1.00  0.57           C  
ATOM   1399  C   THR A  91      14.285  -9.811  -3.029  1.00  0.57           C  
ATOM   1400  O   THR A  91      14.279 -10.858  -3.692  1.00  0.57           O  
ATOM   1401  CB  THR A  91      16.425  -8.528  -3.424  1.00  0.57           C  
ATOM   1402  OG1 THR A  91      17.548  -7.930  -2.751  1.00  0.57           O  
ATOM   1403  CG2 THR A  91      15.628  -7.448  -4.129  1.00  0.57           C  
ATOM   1404  H   THR A  91      16.781 -11.060  -2.355  1.00  0.57           H  
ATOM   1405  HA  THR A  91      15.268  -8.575  -1.630  1.00  0.57           H  
ATOM   1406  HB  THR A  91      16.806  -9.235  -4.166  1.00  0.57           H  
ATOM   1407  HG1 THR A  91      18.197  -8.635  -2.526  1.00  0.57           H  
ATOM   1408 1HG2 THR A  91      16.263  -6.924  -4.844  1.00  0.57           H  
ATOM   1409 2HG2 THR A  91      14.797  -7.900  -4.653  1.00  0.57           H  
ATOM   1410 3HG2 THR A  91      15.253  -6.751  -3.392  1.00  0.57           H  
ATOM   1411  N   PHE A  92      13.196  -9.087  -2.761  1.00  0.59           N  
ATOM   1412  CA  PHE A  92      11.873  -9.426  -3.241  1.00  0.59           C  
ATOM   1413  C   PHE A  92      11.198  -8.284  -3.966  1.00  0.59           C  
ATOM   1414  O   PHE A  92      11.482  -7.118  -3.702  1.00  0.59           O  
ATOM   1415  CB  PHE A  92      11.003  -9.790  -2.051  1.00  0.59           C  
ATOM   1416  CG  PHE A  92      11.525 -10.903  -1.352  1.00  0.59           C  
ATOM   1417  CD1 PHE A  92      12.436 -10.731  -0.312  1.00  0.59           C  
ATOM   1418  CD2 PHE A  92      11.169 -12.141  -1.746  1.00  0.59           C  
ATOM   1419  CE1 PHE A  92      12.977 -11.822   0.304  1.00  0.59           C  
ATOM   1420  CE2 PHE A  92      11.693 -13.213  -1.155  1.00  0.59           C  
ATOM   1421  CZ  PHE A  92      12.609 -13.065  -0.127  1.00  0.59           C  
ATOM   1422  H   PHE A  92      13.285  -8.265  -2.166  1.00  0.59           H  
ATOM   1423  HA  PHE A  92      11.959 -10.271  -3.919  1.00  0.59           H  
ATOM   1424 1HB  PHE A  92      10.938  -8.945  -1.365  1.00  0.59           H  
ATOM   1425 2HB  PHE A  92      10.000 -10.027  -2.401  1.00  0.59           H  
ATOM   1426  HD1 PHE A  92      12.728  -9.720  -0.006  1.00  0.59           H  
ATOM   1427  HD2 PHE A  92      10.458 -12.255  -2.566  1.00  0.59           H  
ATOM   1428  HE1 PHE A  92      13.706 -11.701   1.115  1.00  0.59           H  
ATOM   1429  HE2 PHE A  92      11.399 -14.188  -1.503  1.00  0.59           H  
ATOM   1430  HZ  PHE A  92      13.038 -13.933   0.329  1.00  0.59           H  
ATOM   1431  N   LYS A  93      10.302  -8.601  -4.888  1.00  0.61           N  
ATOM   1432  CA  LYS A  93       9.516  -7.549  -5.511  1.00  0.61           C  
ATOM   1433  C   LYS A  93       8.177  -7.459  -4.790  1.00  0.61           C  
ATOM   1434  O   LYS A  93       7.523  -8.477  -4.531  1.00  0.61           O  
ATOM   1435  CB  LYS A  93       9.321  -7.768  -7.009  1.00  0.61           C  
ATOM   1436  CG  LYS A  93       8.622  -6.615  -7.706  1.00  0.61           C  
ATOM   1437  CD  LYS A  93       8.474  -6.837  -9.187  1.00  0.61           C  
ATOM   1438  CE  LYS A  93       7.744  -5.667  -9.822  1.00  0.61           C  
ATOM   1439  NZ  LYS A  93       7.562  -5.849 -11.291  1.00  0.61           N  
ATOM   1440  H   LYS A  93      10.145  -9.576  -5.118  1.00  0.61           H  
ATOM   1441  HA  LYS A  93      10.029  -6.605  -5.381  1.00  0.61           H  
ATOM   1442 1HB  LYS A  93      10.264  -7.945  -7.488  1.00  0.61           H  
ATOM   1443 2HB  LYS A  93       8.712  -8.633  -7.171  1.00  0.61           H  
ATOM   1444 1HG  LYS A  93       7.639  -6.450  -7.263  1.00  0.61           H  
ATOM   1445 2HG  LYS A  93       9.212  -5.722  -7.571  1.00  0.61           H  
ATOM   1446 1HD  LYS A  93       9.461  -6.942  -9.642  1.00  0.61           H  
ATOM   1447 2HD  LYS A  93       7.907  -7.749  -9.362  1.00  0.61           H  
ATOM   1448 1HE  LYS A  93       6.766  -5.564  -9.352  1.00  0.61           H  
ATOM   1449 2HE  LYS A  93       8.318  -4.756  -9.646  1.00  0.61           H  
ATOM   1450 1HZ  LYS A  93       7.075  -5.051 -11.675  1.00  0.61           H  
ATOM   1451 2HZ  LYS A  93       8.466  -5.936 -11.735  1.00  0.61           H  
ATOM   1452 3HZ  LYS A  93       7.023  -6.685 -11.460  1.00  0.61           H  
ATOM   1453  N   MET A  94       7.786  -6.256  -4.390  1.00  0.62           N  
ATOM   1454  CA  MET A  94       6.498  -6.132  -3.706  1.00  0.62           C  
ATOM   1455  C   MET A  94       5.435  -5.982  -4.770  1.00  0.62           C  
ATOM   1456  O   MET A  94       5.485  -5.053  -5.581  1.00  0.62           O  
ATOM   1457  CB  MET A  94       6.462  -4.956  -2.724  1.00  0.62           C  
ATOM   1458  CG  MET A  94       7.453  -5.076  -1.615  1.00  0.62           C  
ATOM   1459  SD  MET A  94       7.453  -3.698  -0.393  1.00  0.62           S  
ATOM   1460  CE  MET A  94       6.066  -4.053   0.663  1.00  0.62           C  
ATOM   1461  H   MET A  94       8.363  -5.445  -4.625  1.00  0.62           H  
ATOM   1462  HA  MET A  94       6.287  -7.051  -3.155  1.00  0.62           H  
ATOM   1463 1HB  MET A  94       6.668  -4.029  -3.260  1.00  0.62           H  
ATOM   1464 2HB  MET A  94       5.467  -4.874  -2.289  1.00  0.62           H  
ATOM   1465 1HG  MET A  94       7.278  -6.008  -1.093  1.00  0.62           H  
ATOM   1466 2HG  MET A  94       8.432  -5.118  -2.078  1.00  0.62           H  
ATOM   1467 1HE  MET A  94       5.988  -3.286   1.416  1.00  0.62           H  
ATOM   1468 2HE  MET A  94       5.163  -4.072   0.074  1.00  0.62           H  
ATOM   1469 3HE  MET A  94       6.203  -5.012   1.143  1.00  0.62           H  
ATOM   1470  N   VAL A  95       4.483  -6.897  -4.779  1.00  0.63           N  
ATOM   1471  CA  VAL A  95       3.453  -6.875  -5.799  1.00  0.63           C  
ATOM   1472  C   VAL A  95       2.088  -6.891  -5.119  1.00  0.63           C  
ATOM   1473  O   VAL A  95       1.984  -7.335  -3.975  1.00  0.63           O  
ATOM   1474  CB  VAL A  95       3.603  -8.106  -6.729  1.00  0.63           C  
ATOM   1475  CG1 VAL A  95       4.965  -8.093  -7.422  1.00  0.63           C  
ATOM   1476  CG2 VAL A  95       3.435  -9.338  -5.937  1.00  0.63           C  
ATOM   1477  H   VAL A  95       4.501  -7.646  -4.083  1.00  0.63           H  
ATOM   1478  HA  VAL A  95       3.584  -5.974  -6.386  1.00  0.63           H  
ATOM   1479  HB  VAL A  95       2.844  -8.069  -7.496  1.00  0.63           H  
ATOM   1480 1HG1 VAL A  95       5.049  -8.957  -8.080  1.00  0.63           H  
ATOM   1481 2HG1 VAL A  95       5.067  -7.181  -8.006  1.00  0.63           H  
ATOM   1482 3HG1 VAL A  95       5.760  -8.140  -6.678  1.00  0.63           H  
ATOM   1483 1HG2 VAL A  95       3.512 -10.185  -6.584  1.00  0.63           H  
ATOM   1484 2HG2 VAL A  95       4.204  -9.385  -5.180  1.00  0.63           H  
ATOM   1485 3HG2 VAL A  95       2.451  -9.318  -5.476  1.00  0.63           H  
ATOM   1486  N   PRO A  96       1.015  -6.425  -5.767  1.00  0.63           N  
ATOM   1487  CA  PRO A  96      -0.321  -6.500  -5.231  1.00  0.63           C  
ATOM   1488  C   PRO A  96      -0.555  -7.941  -4.868  1.00  0.63           C  
ATOM   1489  O   PRO A  96      -0.184  -8.840  -5.626  1.00  0.63           O  
ATOM   1490  CB  PRO A  96      -1.181  -6.035  -6.402  1.00  0.63           C  
ATOM   1491  CG  PRO A  96      -0.266  -5.107  -7.185  1.00  0.63           C  
ATOM   1492  CD  PRO A  96       1.111  -5.744  -7.079  1.00  0.63           C  
ATOM   1493  HA  PRO A  96      -0.422  -5.845  -4.349  1.00  0.63           H  
ATOM   1494 1HB  PRO A  96      -1.529  -6.905  -6.980  1.00  0.63           H  
ATOM   1495 2HB  PRO A  96      -2.080  -5.527  -6.016  1.00  0.63           H  
ATOM   1496 1HG  PRO A  96      -0.615  -5.016  -8.225  1.00  0.63           H  
ATOM   1497 2HG  PRO A  96      -0.300  -4.096  -6.749  1.00  0.63           H  
ATOM   1498 1HD  PRO A  96       1.267  -6.459  -7.893  1.00  0.63           H  
ATOM   1499 2HD  PRO A  96       1.853  -4.937  -7.071  1.00  0.63           H  
ATOM   1500  N   GLY A  97      -1.188  -8.157  -3.740  1.00  0.63           N  
ATOM   1501  CA  GLY A  97      -1.424  -9.489  -3.241  1.00  0.63           C  
ATOM   1502  C   GLY A  97      -2.085 -10.347  -4.281  1.00  0.63           C  
ATOM   1503  O   GLY A  97      -3.027  -9.919  -4.952  1.00  0.63           O  
ATOM   1504  H   GLY A  97      -1.459  -7.374  -3.160  1.00  0.63           H  
ATOM   1505 1HA  GLY A  97      -0.486  -9.938  -2.922  1.00  0.63           H  
ATOM   1506 2HA  GLY A  97      -2.068  -9.415  -2.370  1.00  0.63           H  
ATOM   1507  N   LEU A  98      -1.607 -11.581  -4.390  1.00  0.63           N  
ATOM   1508  CA  LEU A  98      -2.129 -12.496  -5.394  1.00  0.63           C  
ATOM   1509  C   LEU A  98      -3.602 -12.845  -5.163  1.00  0.63           C  
ATOM   1510  O   LEU A  98      -4.360 -13.000  -6.120  1.00  0.63           O  
ATOM   1511  CB  LEU A  98      -1.298 -13.775  -5.408  1.00  0.63           C  
ATOM   1512  CG  LEU A  98       0.172 -13.614  -5.863  1.00  0.63           C  
ATOM   1513  CD1 LEU A  98       0.884 -14.916  -5.682  1.00  0.63           C  
ATOM   1514  CD2 LEU A  98       0.233 -13.170  -7.304  1.00  0.63           C  
ATOM   1515  H   LEU A  98      -0.818 -11.851  -3.793  1.00  0.63           H  
ATOM   1516  HA  LEU A  98      -2.041 -12.013  -6.367  1.00  0.63           H  
ATOM   1517 1HB  LEU A  98      -1.295 -14.203  -4.400  1.00  0.63           H  
ATOM   1518 2HB  LEU A  98      -1.769 -14.477  -6.076  1.00  0.63           H  
ATOM   1519  HG  LEU A  98       0.659 -12.870  -5.236  1.00  0.63           H  
ATOM   1520 1HD1 LEU A  98       1.916 -14.810  -5.978  1.00  0.63           H  
ATOM   1521 2HD1 LEU A  98       0.835 -15.217  -4.643  1.00  0.63           H  
ATOM   1522 3HD1 LEU A  98       0.408 -15.650  -6.304  1.00  0.63           H  
ATOM   1523 1HD2 LEU A  98       1.275 -13.056  -7.603  1.00  0.63           H  
ATOM   1524 2HD2 LEU A  98      -0.248 -13.916  -7.937  1.00  0.63           H  
ATOM   1525 3HD2 LEU A  98      -0.282 -12.213  -7.409  1.00  0.63           H  
ATOM   1526  N   ALA A  99      -4.017 -12.984  -3.895  1.00  0.63           N  
ATOM   1527  CA  ALA A  99      -5.421 -13.299  -3.605  1.00  0.63           C  
ATOM   1528  C   ALA A  99      -6.290 -12.050  -3.533  1.00  0.63           C  
ATOM   1529  O   ALA A  99      -7.494 -12.103  -3.788  1.00  0.63           O  
ATOM   1530  CB  ALA A  99      -5.551 -14.042  -2.295  1.00  0.63           C  
ATOM   1531  H   ALA A  99      -3.349 -12.883  -3.129  1.00  0.63           H  
ATOM   1532  HA  ALA A  99      -5.797 -13.929  -4.410  1.00  0.63           H  
ATOM   1533 1HB  ALA A  99      -6.596 -14.290  -2.114  1.00  0.63           H  
ATOM   1534 2HB  ALA A  99      -4.970 -14.948  -2.356  1.00  0.63           H  
ATOM   1535 3HB  ALA A  99      -5.180 -13.419  -1.481  1.00  0.63           H  
ATOM   1536  N   ASP A 100      -5.687 -10.951  -3.105  1.00  0.64           N  
ATOM   1537  CA  ASP A 100      -6.394  -9.701  -2.875  1.00  0.64           C  
ATOM   1538  C   ASP A 100      -5.467  -8.483  -3.017  1.00  0.64           C  
ATOM   1539  O   ASP A 100      -4.616  -8.277  -2.155  1.00  0.64           O  
ATOM   1540  CB  ASP A 100      -7.065  -9.717  -1.501  1.00  0.64           C  
ATOM   1541  CG  ASP A 100      -7.929  -8.459  -1.167  1.00  0.64           C  
ATOM   1542  OD1 ASP A 100      -7.576  -7.341  -1.557  1.00  0.64           O  
ATOM   1543  OD2 ASP A 100      -8.925  -8.633  -0.502  1.00  0.64           O  
ATOM   1544  H   ASP A 100      -4.691 -10.990  -2.954  1.00  0.64           H  
ATOM   1545  HA  ASP A 100      -7.209  -9.665  -3.582  1.00  0.64           H  
ATOM   1546 1HB  ASP A 100      -7.713 -10.593  -1.440  1.00  0.64           H  
ATOM   1547 2HB  ASP A 100      -6.300  -9.837  -0.744  1.00  0.64           H  
ATOM   1548  N   PRO A 101      -5.651  -7.619  -4.034  1.00  0.66           N  
ATOM   1549  CA  PRO A 101      -4.845  -6.445  -4.353  1.00  0.66           C  
ATOM   1550  C   PRO A 101      -4.540  -5.504  -3.178  1.00  0.66           C  
ATOM   1551  O   PRO A 101      -3.568  -4.751  -3.248  1.00  0.66           O  
ATOM   1552  CB  PRO A 101      -5.719  -5.726  -5.392  1.00  0.66           C  
ATOM   1553  CG  PRO A 101      -6.482  -6.823  -6.072  1.00  0.66           C  
ATOM   1554  CD  PRO A 101      -6.773  -7.828  -4.988  1.00  0.66           C  
ATOM   1555  HA  PRO A 101      -3.906  -6.792  -4.811  1.00  0.66           H  
ATOM   1556 1HB  PRO A 101      -6.375  -4.999  -4.886  1.00  0.66           H  
ATOM   1557 2HB  PRO A 101      -5.083  -5.156  -6.084  1.00  0.66           H  
ATOM   1558 1HG  PRO A 101      -7.397  -6.418  -6.530  1.00  0.66           H  
ATOM   1559 2HG  PRO A 101      -5.878  -7.249  -6.888  1.00  0.66           H  
ATOM   1560 1HD  PRO A 101      -7.745  -7.624  -4.502  1.00  0.66           H  
ATOM   1561 2HD  PRO A 101      -6.717  -8.827  -5.455  1.00  0.66           H  
ATOM   1562  N   SER A 102      -5.382  -5.489  -2.127  1.00  0.66           N  
ATOM   1563  CA  SER A 102      -5.163  -4.587  -0.983  1.00  0.66           C  
ATOM   1564  C   SER A 102      -4.052  -5.075  -0.038  1.00  0.66           C  
ATOM   1565  O   SER A 102      -3.640  -4.366   0.884  1.00  0.66           O  
ATOM   1566  CB  SER A 102      -6.451  -4.380  -0.215  1.00  0.66           C  
ATOM   1567  OG  SER A 102      -6.878  -5.543   0.409  1.00  0.66           O  
ATOM   1568  H   SER A 102      -6.179  -6.141  -2.077  1.00  0.66           H  
ATOM   1569  HA  SER A 102      -4.856  -3.619  -1.379  1.00  0.66           H  
ATOM   1570 1HB  SER A 102      -6.300  -3.604   0.532  1.00  0.66           H  
ATOM   1571 2HB  SER A 102      -7.225  -4.034  -0.897  1.00  0.66           H  
ATOM   1572  HG  SER A 102      -7.187  -6.144  -0.314  1.00  0.66           H  
ATOM   1573  N   TYR A 103      -3.587  -6.290  -0.281  1.00  0.66           N  
ATOM   1574  CA  TYR A 103      -2.535  -6.973   0.462  1.00  0.66           C  
ATOM   1575  C   TYR A 103      -1.300  -7.024  -0.430  1.00  0.66           C  
ATOM   1576  O   TYR A 103      -1.365  -6.581  -1.578  1.00  0.66           O  
ATOM   1577  CB  TYR A 103      -3.003  -8.365   0.834  1.00  0.66           C  
ATOM   1578  CG  TYR A 103      -4.120  -8.396   1.814  1.00  0.66           C  
ATOM   1579  CD1 TYR A 103      -5.393  -8.149   1.391  1.00  0.66           C  
ATOM   1580  CD2 TYR A 103      -3.886  -8.734   3.116  1.00  0.66           C  
ATOM   1581  CE1 TYR A 103      -6.449  -8.203   2.275  1.00  0.66           C  
ATOM   1582  CE2 TYR A 103      -4.940  -8.802   4.020  1.00  0.66           C  
ATOM   1583  CZ  TYR A 103      -6.216  -8.531   3.600  1.00  0.66           C  
ATOM   1584  OH  TYR A 103      -7.266  -8.599   4.488  1.00  0.66           O  
ATOM   1585  H   TYR A 103      -4.006  -6.808  -1.053  1.00  0.66           H  
ATOM   1586  HA  TYR A 103      -2.291  -6.408   1.361  1.00  0.66           H  
ATOM   1587 1HB  TYR A 103      -3.339  -8.861  -0.064  1.00  0.66           H  
ATOM   1588 2HB  TYR A 103      -2.174  -8.924   1.244  1.00  0.66           H  
ATOM   1589  HD1 TYR A 103      -5.568  -7.894   0.348  1.00  0.66           H  
ATOM   1590  HD2 TYR A 103      -2.879  -8.957   3.431  1.00  0.66           H  
ATOM   1591  HE1 TYR A 103      -7.461  -7.993   1.922  1.00  0.66           H  
ATOM   1592  HE2 TYR A 103      -4.759  -9.077   5.058  1.00  0.66           H  
ATOM   1593  HH  TYR A 103      -8.083  -8.380   4.031  1.00  0.66           H  
ATOM   1594  N   THR A 104      -0.175  -7.490   0.102  1.00  0.65           N  
ATOM   1595  CA  THR A 104       1.075  -7.584  -0.651  1.00  0.65           C  
ATOM   1596  C   THR A 104       1.663  -8.989  -0.705  1.00  0.65           C  
ATOM   1597  O   THR A 104       1.685  -9.719   0.287  1.00  0.65           O  
ATOM   1598  CB  THR A 104       2.134  -6.629  -0.061  1.00  0.65           C  
ATOM   1599  OG1 THR A 104       1.655  -5.286  -0.162  1.00  0.65           O  
ATOM   1600  CG2 THR A 104       3.498  -6.755  -0.775  1.00  0.65           C  
ATOM   1601  H   THR A 104      -0.181  -7.824   1.057  1.00  0.65           H  
ATOM   1602  HA  THR A 104       0.879  -7.275  -1.677  1.00  0.65           H  
ATOM   1603  HB  THR A 104       2.276  -6.869   0.991  1.00  0.65           H  
ATOM   1604  HG1 THR A 104       1.303  -5.146  -1.048  1.00  0.65           H  
ATOM   1605 1HG2 THR A 104       4.198  -6.079  -0.325  1.00  0.65           H  
ATOM   1606 2HG2 THR A 104       3.881  -7.763  -0.671  1.00  0.65           H  
ATOM   1607 3HG2 THR A 104       3.390  -6.516  -1.833  1.00  0.65           H  
ATOM   1608  N   SER A 105       2.132  -9.368  -1.882  1.00  0.62           N  
ATOM   1609  CA  SER A 105       2.852 -10.621  -2.022  1.00  0.62           C  
ATOM   1610  C   SER A 105       4.297 -10.266  -2.308  1.00  0.62           C  
ATOM   1611  O   SER A 105       4.596  -9.170  -2.790  1.00  0.62           O  
ATOM   1612  CB  SER A 105       2.240 -11.529  -3.078  1.00  0.62           C  
ATOM   1613  OG  SER A 105       0.969 -11.983  -2.666  1.00  0.62           O  
ATOM   1614  H   SER A 105       2.051  -8.729  -2.675  1.00  0.62           H  
ATOM   1615  HA  SER A 105       2.821 -11.164  -1.075  1.00  0.62           H  
ATOM   1616 1HB  SER A 105       2.140 -10.996  -4.005  1.00  0.62           H  
ATOM   1617 2HB  SER A 105       2.892 -12.383  -3.256  1.00  0.62           H  
ATOM   1618  HG  SER A 105       1.167 -12.616  -1.928  1.00  0.62           H  
ATOM   1619  N   PHE A 106       5.199 -11.164  -1.968  1.00  0.60           N  
ATOM   1620  CA  PHE A 106       6.614 -10.916  -2.180  1.00  0.60           C  
ATOM   1621  C   PHE A 106       7.214 -11.935  -3.140  1.00  0.60           C  
ATOM   1622  O   PHE A 106       7.293 -13.136  -2.857  1.00  0.60           O  
ATOM   1623  CB  PHE A 106       7.320 -10.949  -0.846  1.00  0.60           C  
ATOM   1624  CG  PHE A 106       6.907  -9.871   0.167  1.00  0.60           C  
ATOM   1625  CD1 PHE A 106       5.799 -10.061   1.008  1.00  0.60           C  
ATOM   1626  CD2 PHE A 106       7.635  -8.690   0.298  1.00  0.60           C  
ATOM   1627  CE1 PHE A 106       5.440  -9.094   1.943  1.00  0.60           C  
ATOM   1628  CE2 PHE A 106       7.270  -7.728   1.241  1.00  0.60           C  
ATOM   1629  CZ  PHE A 106       6.179  -7.931   2.057  1.00  0.60           C  
ATOM   1630  H   PHE A 106       4.897 -12.037  -1.561  1.00  0.60           H  
ATOM   1631  HA  PHE A 106       6.739  -9.924  -2.615  1.00  0.60           H  
ATOM   1632 1HB  PHE A 106       7.072 -11.898  -0.427  1.00  0.60           H  
ATOM   1633 2HB  PHE A 106       8.390 -10.915  -0.979  1.00  0.60           H  
ATOM   1634  HD1 PHE A 106       5.216 -10.981   0.928  1.00  0.60           H  
ATOM   1635  HD2 PHE A 106       8.504  -8.524  -0.343  1.00  0.60           H  
ATOM   1636  HE1 PHE A 106       4.576  -9.256   2.589  1.00  0.60           H  
ATOM   1637  HE2 PHE A 106       7.849  -6.812   1.339  1.00  0.60           H  
ATOM   1638  HZ  PHE A 106       5.901  -7.174   2.791  1.00  0.60           H  
ATOM   1639  N   GLN A 107       7.586 -11.444  -4.307  1.00  0.58           N  
ATOM   1640  CA  GLN A 107       8.084 -12.266  -5.405  1.00  0.58           C  
ATOM   1641  C   GLN A 107       9.597 -12.358  -5.374  1.00  0.58           C  
ATOM   1642  O   GLN A 107      10.283 -11.344  -5.275  1.00  0.58           O  
ATOM   1643  CB  GLN A 107       7.611 -11.631  -6.689  1.00  0.58           C  
ATOM   1644  CG  GLN A 107       7.947 -12.276  -7.936  1.00  0.58           C  
ATOM   1645  CD  GLN A 107       7.397 -11.443  -9.080  1.00  0.58           C  
ATOM   1646  OE1 GLN A 107       7.276 -10.223  -8.952  1.00  0.58           O  
ATOM   1647  NE2 GLN A 107       7.073 -12.071 -10.175  1.00  0.58           N  
ATOM   1648  H   GLN A 107       7.511 -10.434  -4.450  1.00  0.58           H  
ATOM   1649  HA  GLN A 107       7.675 -13.272  -5.319  1.00  0.58           H  
ATOM   1650 1HB  GLN A 107       6.550 -11.490  -6.649  1.00  0.58           H  
ATOM   1651 2HB  GLN A 107       8.032 -10.652  -6.738  1.00  0.58           H  
ATOM   1652 1HG  GLN A 107       9.029 -12.321  -8.018  1.00  0.58           H  
ATOM   1653 2HG  GLN A 107       7.513 -13.280  -7.967  1.00  0.58           H  
ATOM   1654 1HE2 GLN A 107       6.707 -11.578 -10.960  1.00  0.58           H  
ATOM   1655 2HE2 GLN A 107       7.212 -13.070 -10.217  1.00  0.58           H  
ATOM   1656  N   SER A 108      10.151 -13.553  -5.424  1.00  0.57           N  
ATOM   1657  CA  SER A 108      11.612 -13.626  -5.361  1.00  0.57           C  
ATOM   1658  C   SER A 108      12.324 -12.944  -6.526  1.00  0.57           C  
ATOM   1659  O   SER A 108      11.977 -13.157  -7.683  1.00  0.57           O  
ATOM   1660  CB  SER A 108      12.059 -15.061  -5.284  1.00  0.57           C  
ATOM   1661  OG  SER A 108      13.453 -15.160  -5.448  1.00  0.57           O  
ATOM   1662  H   SER A 108       9.573 -14.393  -5.527  1.00  0.57           H  
ATOM   1663  HA  SER A 108      11.933 -13.126  -4.446  1.00  0.57           H  
ATOM   1664 1HB  SER A 108      11.783 -15.463  -4.318  1.00  0.57           H  
ATOM   1665 2HB  SER A 108      11.545 -15.647  -6.041  1.00  0.57           H  
ATOM   1666  HG  SER A 108      13.834 -14.736  -4.668  1.00  0.57           H  
ATOM   1667  N   TYR A 109      13.390 -12.191  -6.222  1.00  0.57           N  
ATOM   1668  CA  TYR A 109      14.232 -11.572  -7.249  1.00  0.57           C  
ATOM   1669  C   TYR A 109      14.843 -12.635  -8.176  1.00  0.57           C  
ATOM   1670  O   TYR A 109      14.703 -12.562  -9.396  1.00  0.57           O  
ATOM   1671  CB  TYR A 109      15.336 -10.759  -6.568  1.00  0.57           C  
ATOM   1672  CG  TYR A 109      16.329 -10.073  -7.461  1.00  0.57           C  
ATOM   1673  CD1 TYR A 109      16.068  -8.801  -7.925  1.00  0.57           C  
ATOM   1674  CD2 TYR A 109      17.489 -10.717  -7.831  1.00  0.57           C  
ATOM   1675  CE1 TYR A 109      16.952  -8.168  -8.756  1.00  0.57           C  
ATOM   1676  CE2 TYR A 109      18.380 -10.094  -8.669  1.00  0.57           C  
ATOM   1677  CZ  TYR A 109      18.116  -8.824  -9.134  1.00  0.57           C  
ATOM   1678  OH  TYR A 109      19.002  -8.207  -9.981  1.00  0.57           O  
ATOM   1679  H   TYR A 109      13.621 -11.996  -5.246  1.00  0.57           H  
ATOM   1680  HA  TYR A 109      13.612 -10.909  -7.854  1.00  0.57           H  
ATOM   1681 1HB  TYR A 109      14.863  -9.987  -5.971  1.00  0.57           H  
ATOM   1682 2HB  TYR A 109      15.887 -11.399  -5.880  1.00  0.57           H  
ATOM   1683  HD1 TYR A 109      15.167  -8.309  -7.627  1.00  0.57           H  
ATOM   1684  HD2 TYR A 109      17.693 -11.724  -7.467  1.00  0.57           H  
ATOM   1685  HE1 TYR A 109      16.737  -7.164  -9.119  1.00  0.57           H  
ATOM   1686  HE2 TYR A 109      19.292 -10.609  -8.972  1.00  0.57           H  
ATOM   1687  HH  TYR A 109      18.636  -7.365 -10.265  1.00  0.57           H  
ATOM   1688  N   ASN A 110      15.512 -13.643  -7.584  1.00  0.57           N  
ATOM   1689  CA  ASN A 110      16.110 -14.738  -8.359  1.00  0.57           C  
ATOM   1690  C   ASN A 110      15.136 -15.696  -9.000  1.00  0.57           C  
ATOM   1691  O   ASN A 110      15.428 -16.258 -10.060  1.00  0.57           O  
ATOM   1692  CB  ASN A 110      17.124 -15.521  -7.556  1.00  0.57           C  
ATOM   1693  CG  ASN A 110      18.428 -14.853  -7.569  1.00  0.57           C  
ATOM   1694  OD1 ASN A 110      18.641 -14.066  -8.503  1.00  0.57           O  
ATOM   1695  ND2 ASN A 110      19.321 -15.129  -6.654  1.00  0.57           N  
ATOM   1696  H   ASN A 110      15.599 -13.645  -6.578  1.00  0.57           H  
ATOM   1697  HA  ASN A 110      16.657 -14.279  -9.182  1.00  0.57           H  
ATOM   1698 1HB  ASN A 110      16.783 -15.619  -6.523  1.00  0.57           H  
ATOM   1699 2HB  ASN A 110      17.226 -16.527  -7.968  1.00  0.57           H  
ATOM   1700 1HD2 ASN A 110      20.229 -14.654  -6.720  1.00  0.57           H  
ATOM   1701 2HD2 ASN A 110      19.135 -15.769  -5.873  1.00  0.57           H  
ATOM   1702  N   TYR A 111      13.981 -15.876  -8.389  1.00  0.57           N  
ATOM   1703  CA  TYR A 111      13.008 -16.793  -8.941  1.00  0.57           C  
ATOM   1704  C   TYR A 111      11.626 -16.142  -9.074  1.00  0.57           C  
ATOM   1705  O   TYR A 111      10.730 -16.507  -8.326  1.00  0.57           O  
ATOM   1706  CB  TYR A 111      12.903 -18.009  -8.033  1.00  0.57           C  
ATOM   1707  CG  TYR A 111      14.185 -18.738  -7.761  1.00  0.57           C  
ATOM   1708  CD1 TYR A 111      14.856 -18.504  -6.569  1.00  0.57           C  
ATOM   1709  CD2 TYR A 111      14.680 -19.653  -8.661  1.00  0.57           C  
ATOM   1710  CE1 TYR A 111      16.019 -19.174  -6.284  1.00  0.57           C  
ATOM   1711  CE2 TYR A 111      15.849 -20.330  -8.378  1.00  0.57           C  
ATOM   1712  CZ  TYR A 111      16.518 -20.091  -7.194  1.00  0.57           C  
ATOM   1713  OH  TYR A 111      17.683 -20.767  -6.914  1.00  0.57           O  
ATOM   1714  H   TYR A 111      13.793 -15.410  -7.500  1.00  0.57           H  
ATOM   1715  HA  TYR A 111      13.337 -17.114  -9.927  1.00  0.57           H  
ATOM   1716 1HB  TYR A 111      12.483 -17.700  -7.084  1.00  0.57           H  
ATOM   1717 2HB  TYR A 111      12.206 -18.713  -8.479  1.00  0.57           H  
ATOM   1718  HD1 TYR A 111      14.461 -17.781  -5.857  1.00  0.57           H  
ATOM   1719  HD2 TYR A 111      14.151 -19.844  -9.594  1.00  0.57           H  
ATOM   1720  HE1 TYR A 111      16.546 -18.983  -5.348  1.00  0.57           H  
ATOM   1721  HE2 TYR A 111      16.243 -21.055  -9.089  1.00  0.57           H  
ATOM   1722  HH  TYR A 111      17.867 -21.391  -7.621  1.00  0.57           H  
ATOM   1723  N   PRO A 112      11.374 -15.254 -10.059  1.00  0.57           N  
ATOM   1724  CA  PRO A 112      10.165 -14.441 -10.217  1.00  0.57           C  
ATOM   1725  C   PRO A 112       8.852 -15.234 -10.294  1.00  0.57           C  
ATOM   1726  O   PRO A 112       7.763 -14.675 -10.168  1.00  0.57           O  
ATOM   1727  CB  PRO A 112      10.421 -13.712 -11.536  1.00  0.57           C  
ATOM   1728  CG  PRO A 112      11.914 -13.688 -11.675  1.00  0.57           C  
ATOM   1729  CD  PRO A 112      12.376 -14.998 -11.111  1.00  0.57           C  
ATOM   1730  HA  PRO A 112      10.132 -13.725  -9.389  1.00  0.57           H  
ATOM   1731 1HB  PRO A 112       9.920 -14.243 -12.360  1.00  0.57           H  
ATOM   1732 2HB  PRO A 112       9.986 -12.703 -11.490  1.00  0.57           H  
ATOM   1733 1HG  PRO A 112      12.205 -13.547 -12.724  1.00  0.57           H  
ATOM   1734 2HG  PRO A 112      12.334 -12.837 -11.109  1.00  0.57           H  
ATOM   1735 1HD  PRO A 112      12.367 -15.793 -11.867  1.00  0.57           H  
ATOM   1736 2HD  PRO A 112      13.354 -14.817 -10.717  1.00  0.57           H  
ATOM   1737  N   THR A 113       8.922 -16.526 -10.568  1.00  0.57           N  
ATOM   1738  CA  THR A 113       7.701 -17.310 -10.654  1.00  0.57           C  
ATOM   1739  C   THR A 113       7.324 -17.885  -9.288  1.00  0.57           C  
ATOM   1740  O   THR A 113       6.281 -18.527  -9.137  1.00  0.57           O  
ATOM   1741  CB  THR A 113       7.862 -18.435 -11.678  1.00  0.57           C  
ATOM   1742  OG1 THR A 113       8.895 -19.333 -11.261  1.00  0.57           O  
ATOM   1743  CG2 THR A 113       8.246 -17.834 -13.020  1.00  0.57           C  
ATOM   1744  H   THR A 113       9.813 -16.980 -10.686  1.00  0.57           H  
ATOM   1745  HA  THR A 113       6.888 -16.661 -10.981  1.00  0.57           H  
ATOM   1746  HB  THR A 113       6.924 -18.985 -11.775  1.00  0.57           H  
ATOM   1747  HG1 THR A 113       8.592 -19.820 -10.489  1.00  0.57           H  
ATOM   1748 1HG2 THR A 113       8.365 -18.629 -13.755  1.00  0.57           H  
ATOM   1749 2HG2 THR A 113       7.464 -17.149 -13.347  1.00  0.57           H  
ATOM   1750 3HG2 THR A 113       9.186 -17.290 -12.918  1.00  0.57           H  
ATOM   1751  N   ARG A 114       8.184 -17.644  -8.299  1.00  0.57           N  
ATOM   1752  CA  ARG A 114       7.979 -18.150  -6.961  1.00  0.57           C  
ATOM   1753  C   ARG A 114       7.773 -16.997  -5.970  1.00  0.57           C  
ATOM   1754  O   ARG A 114       8.380 -15.924  -6.094  1.00  0.57           O  
ATOM   1755  CB  ARG A 114       9.176 -18.961  -6.529  1.00  0.57           C  
ATOM   1756  CG  ARG A 114       9.513 -20.206  -7.361  1.00  0.57           C  
ATOM   1757  CD  ARG A 114      10.732 -20.929  -6.821  1.00  0.57           C  
ATOM   1758  NE  ARG A 114      11.145 -22.049  -7.673  1.00  0.57           N  
ATOM   1759  CZ  ARG A 114      10.743 -23.334  -7.527  1.00  0.57           C  
ATOM   1760  NH1 ARG A 114       9.936 -23.667  -6.554  1.00  0.57           N  
ATOM   1761  NH2 ARG A 114      11.170 -24.257  -8.369  1.00  0.57           N  
ATOM   1762  H   ARG A 114       9.020 -17.098  -8.478  1.00  0.57           H  
ATOM   1763  HA  ARG A 114       7.094 -18.772  -6.958  1.00  0.57           H  
ATOM   1764 1HB  ARG A 114      10.059 -18.330  -6.497  1.00  0.57           H  
ATOM   1765 2HB  ARG A 114       8.970 -19.310  -5.540  1.00  0.57           H  
ATOM   1766 1HG  ARG A 114       8.673 -20.891  -7.365  1.00  0.57           H  
ATOM   1767 2HG  ARG A 114       9.731 -19.896  -8.383  1.00  0.57           H  
ATOM   1768 1HD  ARG A 114      11.566 -20.246  -6.722  1.00  0.57           H  
ATOM   1769 2HD  ARG A 114      10.490 -21.336  -5.839  1.00  0.57           H  
ATOM   1770  HE  ARG A 114      11.772 -21.843  -8.441  1.00  0.57           H  
ATOM   1771 1HH1 ARG A 114       9.619 -22.970  -5.902  1.00  0.57           H  
ATOM   1772 2HH1 ARG A 114       9.625 -24.626  -6.442  1.00  0.57           H  
ATOM   1773 1HH2 ARG A 114      11.798 -24.005  -9.120  1.00  0.57           H  
ATOM   1774 2HH2 ARG A 114      10.871 -25.214  -8.258  1.00  0.57           H  
ATOM   1775  N   TYR A 115       6.935 -17.237  -4.974  1.00  0.58           N  
ATOM   1776  CA  TYR A 115       6.596 -16.226  -3.975  1.00  0.58           C  
ATOM   1777  C   TYR A 115       6.796 -16.714  -2.546  1.00  0.58           C  
ATOM   1778  O   TYR A 115       6.824 -17.925  -2.288  1.00  0.58           O  
ATOM   1779  CB  TYR A 115       5.143 -15.796  -4.191  1.00  0.58           C  
ATOM   1780  CG  TYR A 115       4.865 -15.132  -5.537  1.00  0.58           C  
ATOM   1781  CD1 TYR A 115       4.700 -15.908  -6.681  1.00  0.58           C  
ATOM   1782  CD2 TYR A 115       4.719 -13.762  -5.623  1.00  0.58           C  
ATOM   1783  CE1 TYR A 115       4.419 -15.329  -7.888  1.00  0.58           C  
ATOM   1784  CE2 TYR A 115       4.427 -13.187  -6.844  1.00  0.58           C  
ATOM   1785  CZ  TYR A 115       4.282 -13.962  -7.969  1.00  0.58           C  
ATOM   1786  OH  TYR A 115       3.996 -13.377  -9.182  1.00  0.58           O  
ATOM   1787  H   TYR A 115       6.498 -18.158  -4.934  1.00  0.58           H  
ATOM   1788  HA  TYR A 115       7.245 -15.365  -4.117  1.00  0.58           H  
ATOM   1789 1HB  TYR A 115       4.497 -16.658  -4.092  1.00  0.58           H  
ATOM   1790 2HB  TYR A 115       4.863 -15.093  -3.405  1.00  0.58           H  
ATOM   1791  HD1 TYR A 115       4.809 -16.979  -6.629  1.00  0.58           H  
ATOM   1792  HD2 TYR A 115       4.833 -13.139  -4.734  1.00  0.58           H  
ATOM   1793  HE1 TYR A 115       4.306 -15.949  -8.777  1.00  0.58           H  
ATOM   1794  HE2 TYR A 115       4.315 -12.125  -6.922  1.00  0.58           H  
ATOM   1795  HH  TYR A 115       3.929 -12.427  -9.072  1.00  0.58           H  
ATOM   1796  N   ILE A 116       6.948 -15.772  -1.604  1.00  0.59           N  
ATOM   1797  CA  ILE A 116       7.018 -16.183  -0.202  1.00  0.59           C  
ATOM   1798  C   ILE A 116       5.657 -16.782   0.127  1.00  0.59           C  
ATOM   1799  O   ILE A 116       4.641 -16.146  -0.122  1.00  0.59           O  
ATOM   1800  CB  ILE A 116       7.289 -15.007   0.794  1.00  0.59           C  
ATOM   1801  CG1 ILE A 116       8.657 -14.353   0.581  1.00  0.59           C  
ATOM   1802  CG2 ILE A 116       7.201 -15.517   2.221  1.00  0.59           C  
ATOM   1803  CD1 ILE A 116       8.886 -13.104   1.463  1.00  0.59           C  
ATOM   1804  H   ILE A 116       6.982 -14.788  -1.875  1.00  0.59           H  
ATOM   1805  HA  ILE A 116       7.783 -16.951  -0.080  1.00  0.59           H  
ATOM   1806  HB  ILE A 116       6.533 -14.235   0.647  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 116       9.425 -15.066   0.815  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 116       8.748 -14.057  -0.468  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 116       7.359 -14.697   2.921  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 116       6.220 -15.934   2.372  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 116       7.960 -16.287   2.383  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 116       9.872 -12.692   1.264  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 116       8.166 -12.358   1.293  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 116       8.814 -13.389   2.492  1.00  0.59           H  
ATOM   1815  N   ARG A 117       5.636 -17.994   0.670  1.00  0.60           N  
ATOM   1816  CA  ARG A 117       4.383 -18.673   0.967  1.00  0.60           C  
ATOM   1817  C   ARG A 117       4.386 -19.350   2.326  1.00  0.60           C  
ATOM   1818  O   ARG A 117       5.371 -19.960   2.749  1.00  0.60           O  
ATOM   1819  CB  ARG A 117       4.085 -19.737  -0.095  1.00  0.60           C  
ATOM   1820  CG  ARG A 117       2.708 -20.439   0.036  1.00  0.60           C  
ATOM   1821  CD  ARG A 117       2.465 -21.446  -1.030  1.00  0.60           C  
ATOM   1822  NE  ARG A 117       3.341 -22.590  -0.874  1.00  0.60           N  
ATOM   1823  CZ  ARG A 117       3.592 -23.505  -1.824  1.00  0.60           C  
ATOM   1824  NH1 ARG A 117       3.016 -23.414  -3.005  1.00  0.60           N  
ATOM   1825  NH2 ARG A 117       4.453 -24.480  -1.574  1.00  0.60           N  
ATOM   1826  H   ARG A 117       6.512 -18.483   0.822  1.00  0.60           H  
ATOM   1827  HA  ARG A 117       3.582 -17.940   0.963  1.00  0.60           H  
ATOM   1828 1HB  ARG A 117       4.129 -19.275  -1.083  1.00  0.60           H  
ATOM   1829 2HB  ARG A 117       4.860 -20.506  -0.060  1.00  0.60           H  
ATOM   1830 1HG  ARG A 117       2.628 -20.953   0.991  1.00  0.60           H  
ATOM   1831 2HG  ARG A 117       1.931 -19.685  -0.043  1.00  0.60           H  
ATOM   1832 1HD  ARG A 117       1.432 -21.795  -0.977  1.00  0.60           H  
ATOM   1833 2HD  ARG A 117       2.648 -21.010  -1.998  1.00  0.60           H  
ATOM   1834  HE  ARG A 117       3.816 -22.695   0.010  1.00  0.60           H  
ATOM   1835 1HH1 ARG A 117       2.366 -22.667  -3.201  1.00  0.60           H  
ATOM   1836 2HH1 ARG A 117       3.217 -24.098  -3.729  1.00  0.60           H  
ATOM   1837 1HH2 ARG A 117       4.916 -24.539  -0.686  1.00  0.60           H  
ATOM   1838 2HH2 ARG A 117       4.722 -25.126  -2.324  1.00  0.60           H  
ATOM   1839  N   HIS A 118       3.258 -19.270   3.003  1.00  0.62           N  
ATOM   1840  CA  HIS A 118       3.069 -19.953   4.274  1.00  0.62           C  
ATOM   1841  C   HIS A 118       2.635 -21.407   4.120  1.00  0.62           C  
ATOM   1842  O   HIS A 118       1.544 -21.678   3.632  1.00  0.62           O  
ATOM   1843  CB  HIS A 118       2.019 -19.171   5.055  1.00  0.62           C  
ATOM   1844  CG  HIS A 118       1.571 -19.748   6.317  1.00  0.62           C  
ATOM   1845  ND1 HIS A 118       0.494 -19.235   7.028  1.00  0.62           N  
ATOM   1846  CD2 HIS A 118       2.007 -20.802   7.013  1.00  0.62           C  
ATOM   1847  CE1 HIS A 118       0.314 -19.980   8.111  1.00  0.62           C  
ATOM   1848  NE2 HIS A 118       1.205 -20.927   8.106  1.00  0.62           N  
ATOM   1849  H   HIS A 118       2.491 -18.703   2.633  1.00  0.62           H  
ATOM   1850  HA  HIS A 118       3.999 -19.957   4.834  1.00  0.62           H  
ATOM   1851 1HB  HIS A 118       2.410 -18.174   5.269  1.00  0.62           H  
ATOM   1852 2HB  HIS A 118       1.137 -19.033   4.421  1.00  0.62           H  
ATOM   1853  HD1 HIS A 118      -0.078 -18.408   6.767  1.00  0.62           H  
ATOM   1854  HD2 HIS A 118       2.810 -21.506   6.862  1.00  0.62           H  
ATOM   1855  HE1 HIS A 118      -0.463 -19.760   8.833  1.00  0.62           H  
ATOM   1856  N   TYR A 119       3.502 -22.347   4.521  1.00  0.63           N  
ATOM   1857  CA  TYR A 119       3.174 -23.765   4.415  1.00  0.63           C  
ATOM   1858  C   TYR A 119       3.568 -24.481   5.707  1.00  0.63           C  
ATOM   1859  O   TYR A 119       4.732 -24.477   6.104  1.00  0.63           O  
ATOM   1860  CB  TYR A 119       3.883 -24.370   3.199  1.00  0.63           C  
ATOM   1861  CG  TYR A 119       3.575 -25.819   2.923  1.00  0.63           C  
ATOM   1862  CD1 TYR A 119       2.362 -26.165   2.352  1.00  0.63           C  
ATOM   1863  CD2 TYR A 119       4.509 -26.797   3.210  1.00  0.63           C  
ATOM   1864  CE1 TYR A 119       2.084 -27.488   2.070  1.00  0.63           C  
ATOM   1865  CE2 TYR A 119       4.237 -28.119   2.924  1.00  0.63           C  
ATOM   1866  CZ  TYR A 119       3.028 -28.466   2.356  1.00  0.63           C  
ATOM   1867  OH  TYR A 119       2.753 -29.785   2.061  1.00  0.63           O  
ATOM   1868  H   TYR A 119       4.412 -22.075   4.903  1.00  0.63           H  
ATOM   1869  HA  TYR A 119       2.097 -23.871   4.287  1.00  0.63           H  
ATOM   1870 1HB  TYR A 119       3.617 -23.794   2.311  1.00  0.63           H  
ATOM   1871 2HB  TYR A 119       4.962 -24.273   3.333  1.00  0.63           H  
ATOM   1872  HD1 TYR A 119       1.627 -25.390   2.123  1.00  0.63           H  
ATOM   1873  HD2 TYR A 119       5.454 -26.524   3.652  1.00  0.63           H  
ATOM   1874  HE1 TYR A 119       1.131 -27.760   1.619  1.00  0.63           H  
ATOM   1875  HE2 TYR A 119       4.976 -28.888   3.146  1.00  0.63           H  
ATOM   1876  HH  TYR A 119       1.878 -29.849   1.672  1.00  0.63           H  
ATOM   1877  N   ASN A 120       2.584 -25.065   6.388  1.00  0.63           N  
ATOM   1878  CA  ASN A 120       2.809 -25.744   7.671  1.00  0.63           C  
ATOM   1879  C   ASN A 120       3.547 -24.868   8.693  1.00  0.63           C  
ATOM   1880  O   ASN A 120       4.430 -25.343   9.407  1.00  0.63           O  
ATOM   1881  CB  ASN A 120       3.543 -27.059   7.471  1.00  0.63           C  
ATOM   1882  CG  ASN A 120       2.727 -28.067   6.702  1.00  0.63           C  
ATOM   1883  OD1 ASN A 120       1.492 -28.072   6.782  1.00  0.63           O  
ATOM   1884  ND2 ASN A 120       3.388 -28.933   5.988  1.00  0.63           N  
ATOM   1885  H   ASN A 120       1.650 -25.038   6.006  1.00  0.63           H  
ATOM   1886  HA  ASN A 120       1.833 -25.970   8.106  1.00  0.63           H  
ATOM   1887 1HB  ASN A 120       4.481 -26.888   6.941  1.00  0.63           H  
ATOM   1888 2HB  ASN A 120       3.793 -27.480   8.444  1.00  0.63           H  
ATOM   1889 1HD2 ASN A 120       2.894 -29.637   5.473  1.00  0.63           H  
ATOM   1890 2HD2 ASN A 120       4.385 -28.900   5.959  1.00  0.63           H  
ATOM   1891  N   TYR A 121       3.176 -23.589   8.746  1.00  0.63           N  
ATOM   1892  CA  TYR A 121       3.741 -22.570   9.641  1.00  0.63           C  
ATOM   1893  C   TYR A 121       5.193 -22.181   9.348  1.00  0.63           C  
ATOM   1894  O   TYR A 121       5.764 -21.363  10.067  1.00  0.63           O  
ATOM   1895  CB  TYR A 121       3.554 -22.985  11.102  1.00  0.63           C  
ATOM   1896  CG  TYR A 121       2.098 -23.267  11.396  1.00  0.63           C  
ATOM   1897  CD1 TYR A 121       1.678 -24.555  11.708  1.00  0.63           C  
ATOM   1898  CD2 TYR A 121       1.172 -22.232  11.317  1.00  0.63           C  
ATOM   1899  CE1 TYR A 121       0.337 -24.800  11.947  1.00  0.63           C  
ATOM   1900  CE2 TYR A 121      -0.162 -22.480  11.549  1.00  0.63           C  
ATOM   1901  CZ  TYR A 121      -0.584 -23.754  11.866  1.00  0.63           C  
ATOM   1902  OH  TYR A 121      -1.918 -24.000  12.102  1.00  0.63           O  
ATOM   1903  H   TYR A 121       2.437 -23.295   8.121  1.00  0.63           H  
ATOM   1904  HA  TYR A 121       3.166 -21.664   9.524  1.00  0.63           H  
ATOM   1905 1HB  TYR A 121       4.145 -23.863  11.345  1.00  0.63           H  
ATOM   1906 2HB  TYR A 121       3.881 -22.172  11.755  1.00  0.63           H  
ATOM   1907  HD1 TYR A 121       2.404 -25.369  11.762  1.00  0.63           H  
ATOM   1908  HD2 TYR A 121       1.503 -21.220  11.063  1.00  0.63           H  
ATOM   1909  HE1 TYR A 121       0.004 -25.808  12.193  1.00  0.63           H  
ATOM   1910  HE2 TYR A 121      -0.881 -21.673  11.479  1.00  0.63           H  
ATOM   1911  HH  TYR A 121      -2.402 -23.173  12.091  1.00  0.63           H  
ATOM   1912  N   LEU A 122       5.776 -22.681   8.263  1.00  0.62           N  
ATOM   1913  CA  LEU A 122       7.123 -22.274   7.871  1.00  0.62           C  
ATOM   1914  C   LEU A 122       7.050 -21.442   6.603  1.00  0.62           C  
ATOM   1915  O   LEU A 122       6.302 -21.776   5.678  1.00  0.62           O  
ATOM   1916  CB  LEU A 122       8.025 -23.488   7.623  1.00  0.62           C  
ATOM   1917  CG  LEU A 122       9.499 -23.150   7.219  1.00  0.62           C  
ATOM   1918  CD1 LEU A 122      10.215 -22.522   8.403  1.00  0.62           C  
ATOM   1919  CD2 LEU A 122      10.201 -24.385   6.755  1.00  0.62           C  
ATOM   1920  H   LEU A 122       5.293 -23.370   7.686  1.00  0.62           H  
ATOM   1921  HA  LEU A 122       7.561 -21.665   8.655  1.00  0.62           H  
ATOM   1922 1HB  LEU A 122       8.051 -24.090   8.527  1.00  0.62           H  
ATOM   1923 2HB  LEU A 122       7.582 -24.085   6.820  1.00  0.62           H  
ATOM   1924  HG  LEU A 122       9.494 -22.427   6.409  1.00  0.62           H  
ATOM   1925 1HD1 LEU A 122      11.235 -22.260   8.119  1.00  0.62           H  
ATOM   1926 2HD1 LEU A 122       9.688 -21.638   8.697  1.00  0.62           H  
ATOM   1927 3HD1 LEU A 122      10.236 -23.220   9.225  1.00  0.62           H  
ATOM   1928 1HD2 LEU A 122      11.225 -24.138   6.460  1.00  0.62           H  
ATOM   1929 2HD2 LEU A 122      10.222 -25.125   7.552  1.00  0.62           H  
ATOM   1930 3HD2 LEU A 122       9.672 -24.773   5.913  1.00  0.62           H  
ATOM   1931  N   LEU A 123       7.744 -20.315   6.554  1.00  0.61           N  
ATOM   1932  CA  LEU A 123       7.704 -19.600   5.293  1.00  0.61           C  
ATOM   1933  C   LEU A 123       8.674 -20.270   4.314  1.00  0.61           C  
ATOM   1934  O   LEU A 123       9.825 -20.554   4.675  1.00  0.61           O  
ATOM   1935  CB  LEU A 123       8.070 -18.144   5.452  1.00  0.61           C  
ATOM   1936  CG  LEU A 123       7.042 -17.222   6.055  1.00  0.61           C  
ATOM   1937  CD1 LEU A 123       5.759 -17.310   5.276  1.00  0.61           C  
ATOM   1938  CD2 LEU A 123       6.860 -17.587   7.464  1.00  0.61           C  
ATOM   1939  H   LEU A 123       8.334 -19.999   7.328  1.00  0.61           H  
ATOM   1940  HA  LEU A 123       6.700 -19.659   4.879  1.00  0.61           H  
ATOM   1941 1HB  LEU A 123       8.955 -18.098   6.085  1.00  0.61           H  
ATOM   1942 2HB  LEU A 123       8.313 -17.767   4.463  1.00  0.61           H  
ATOM   1943  HG  LEU A 123       7.400 -16.194   5.993  1.00  0.61           H  
ATOM   1944 1HD1 LEU A 123       5.023 -16.641   5.698  1.00  0.61           H  
ATOM   1945 2HD1 LEU A 123       5.932 -17.050   4.255  1.00  0.61           H  
ATOM   1946 3HD1 LEU A 123       5.400 -18.320   5.328  1.00  0.61           H  
ATOM   1947 1HD2 LEU A 123       6.164 -16.937   7.926  1.00  0.61           H  
ATOM   1948 2HD2 LEU A 123       6.507 -18.610   7.534  1.00  0.61           H  
ATOM   1949 3HD2 LEU A 123       7.783 -17.501   7.966  1.00  0.61           H  
ATOM   1950  N   ARG A 124       8.206 -20.516   3.092  1.00  0.60           N  
ATOM   1951  CA  ARG A 124       9.002 -21.153   2.038  1.00  0.60           C  
ATOM   1952  C   ARG A 124       8.853 -20.398   0.712  1.00  0.60           C  
ATOM   1953  O   ARG A 124       7.948 -19.576   0.559  1.00  0.60           O  
ATOM   1954  CB  ARG A 124       8.568 -22.598   1.813  1.00  0.60           C  
ATOM   1955  CG  ARG A 124       8.710 -23.589   3.014  1.00  0.60           C  
ATOM   1956  CD  ARG A 124       8.315 -24.974   2.570  1.00  0.60           C  
ATOM   1957  NE  ARG A 124       8.173 -25.966   3.655  1.00  0.60           N  
ATOM   1958  CZ  ARG A 124       9.138 -26.777   4.164  1.00  0.60           C  
ATOM   1959  NH1 ARG A 124      10.388 -26.732   3.758  1.00  0.60           N  
ATOM   1960  NH2 ARG A 124       8.811 -27.640   5.113  1.00  0.60           N  
ATOM   1961  H   ARG A 124       7.235 -20.274   2.895  1.00  0.60           H  
ATOM   1962  HA  ARG A 124      10.052 -21.138   2.327  1.00  0.60           H  
ATOM   1963 1HB  ARG A 124       7.523 -22.609   1.505  1.00  0.60           H  
ATOM   1964 2HB  ARG A 124       9.151 -23.015   0.987  1.00  0.60           H  
ATOM   1965 1HG  ARG A 124       9.750 -23.610   3.356  1.00  0.60           H  
ATOM   1966 2HG  ARG A 124       8.055 -23.282   3.836  1.00  0.60           H  
ATOM   1967 1HD  ARG A 124       7.362 -24.916   2.046  1.00  0.60           H  
ATOM   1968 2HD  ARG A 124       9.081 -25.340   1.884  1.00  0.60           H  
ATOM   1969  HE  ARG A 124       7.249 -26.070   4.044  1.00  0.60           H  
ATOM   1970 1HH1 ARG A 124      10.721 -26.052   3.066  1.00  0.60           H  
ATOM   1971 2HH1 ARG A 124      11.081 -27.337   4.172  1.00  0.60           H  
ATOM   1972 1HH2 ARG A 124       7.858 -27.690   5.447  1.00  0.60           H  
ATOM   1973 2HH2 ARG A 124       9.521 -28.244   5.503  1.00  0.60           H  
ATOM   1974  N   LEU A 125       9.745 -20.656  -0.243  1.00  0.59           N  
ATOM   1975  CA  LEU A 125       9.622 -20.065  -1.581  1.00  0.59           C  
ATOM   1976  C   LEU A 125       9.065 -21.069  -2.571  1.00  0.59           C  
ATOM   1977  O   LEU A 125       9.647 -22.139  -2.746  1.00  0.59           O  
ATOM   1978  CB  LEU A 125      10.978 -19.611  -2.102  1.00  0.59           C  
ATOM   1979  CG  LEU A 125      11.011 -19.026  -3.446  1.00  0.59           C  
ATOM   1980  CD1 LEU A 125      10.207 -17.745  -3.420  1.00  0.59           C  
ATOM   1981  CD2 LEU A 125      12.438 -18.746  -3.861  1.00  0.59           C  
ATOM   1982  H   LEU A 125      10.503 -21.310  -0.056  1.00  0.59           H  
ATOM   1983  HA  LEU A 125       8.948 -19.211  -1.530  1.00  0.59           H  
ATOM   1984 1HB  LEU A 125      11.341 -18.905  -1.490  1.00  0.59           H  
ATOM   1985 2HB  LEU A 125      11.654 -20.457  -2.081  1.00  0.59           H  
ATOM   1986  HG  LEU A 125      10.574 -19.706  -4.130  1.00  0.59           H  
ATOM   1987 1HD1 LEU A 125      10.198 -17.290  -4.395  1.00  0.59           H  
ATOM   1988 2HD1 LEU A 125       9.204 -17.981  -3.124  1.00  0.59           H  
ATOM   1989 3HD1 LEU A 125      10.636 -17.052  -2.713  1.00  0.59           H  
ATOM   1990 1HD2 LEU A 125      12.429 -18.313  -4.848  1.00  0.59           H  
ATOM   1991 2HD2 LEU A 125      12.893 -18.050  -3.167  1.00  0.59           H  
ATOM   1992 3HD2 LEU A 125      13.013 -19.662  -3.872  1.00  0.59           H  
ATOM   1993  N   ASP A 126       7.953 -20.747  -3.227  1.00  0.59           N  
ATOM   1994  CA  ASP A 126       7.433 -21.718  -4.187  1.00  0.59           C  
ATOM   1995  C   ASP A 126       6.519 -21.107  -5.238  1.00  0.59           C  
ATOM   1996  O   ASP A 126       6.071 -19.963  -5.127  1.00  0.59           O  
ATOM   1997  CB  ASP A 126       6.685 -22.849  -3.460  1.00  0.59           C  
ATOM   1998  CG  ASP A 126       6.643 -24.232  -4.256  1.00  0.59           C  
ATOM   1999  OD1 ASP A 126       7.125 -24.263  -5.377  1.00  0.59           O  
ATOM   2000  OD2 ASP A 126       6.107 -25.208  -3.733  1.00  0.59           O  
ATOM   2001  H   ASP A 126       7.490 -19.852  -3.039  1.00  0.59           H  
ATOM   2002  HA  ASP A 126       8.279 -22.157  -4.704  1.00  0.59           H  
ATOM   2003 1HB  ASP A 126       7.127 -23.018  -2.479  1.00  0.59           H  
ATOM   2004 2HB  ASP A 126       5.676 -22.510  -3.310  1.00  0.59           H  
ATOM   2005  N   GLU A 127       6.279 -21.886  -6.283  1.00  0.59           N  
ATOM   2006  CA  GLU A 127       5.396 -21.493  -7.367  1.00  0.59           C  
ATOM   2007  C   GLU A 127       3.963 -21.491  -6.884  1.00  0.59           C  
ATOM   2008  O   GLU A 127       3.519 -22.415  -6.203  1.00  0.59           O  
ATOM   2009  CB  GLU A 127       5.583 -22.406  -8.577  1.00  0.59           C  
ATOM   2010  CG  GLU A 127       4.793 -21.990  -9.816  1.00  0.59           C  
ATOM   2011  CD  GLU A 127       5.079 -22.856 -11.017  1.00  0.59           C  
ATOM   2012  OE1 GLU A 127       5.900 -23.736 -10.909  1.00  0.59           O  
ATOM   2013  OE2 GLU A 127       4.481 -22.635 -12.045  1.00  0.59           O  
ATOM   2014  H   GLU A 127       6.701 -22.816  -6.280  1.00  0.59           H  
ATOM   2015  HA  GLU A 127       5.644 -20.479  -7.672  1.00  0.59           H  
ATOM   2016 1HB  GLU A 127       6.640 -22.432  -8.847  1.00  0.59           H  
ATOM   2017 2HB  GLU A 127       5.287 -23.421  -8.312  1.00  0.59           H  
ATOM   2018 1HG  GLU A 127       3.727 -22.040  -9.594  1.00  0.59           H  
ATOM   2019 2HG  GLU A 127       5.037 -20.952 -10.052  1.00  0.59           H  
ATOM   2020  N   ILE A 128       3.238 -20.452  -7.235  1.00  0.60           N  
ATOM   2021  CA  ILE A 128       1.854 -20.337  -6.824  1.00  0.60           C  
ATOM   2022  C   ILE A 128       0.927 -20.828  -7.920  1.00  0.60           C  
ATOM   2023  O   ILE A 128       0.912 -20.260  -9.011  1.00  0.60           O  
ATOM   2024  CB  ILE A 128       1.575 -18.883  -6.473  1.00  0.60           C  
ATOM   2025  CG1 ILE A 128       2.592 -18.440  -5.431  1.00  0.60           C  
ATOM   2026  CG2 ILE A 128       0.238 -18.728  -5.980  1.00  0.60           C  
ATOM   2027  CD1 ILE A 128       2.582 -19.245  -4.172  1.00  0.60           C  
ATOM   2028  H   ILE A 128       3.663 -19.726  -7.798  1.00  0.60           H  
ATOM   2029  HA  ILE A 128       1.697 -20.953  -5.942  1.00  0.60           H  
ATOM   2030  HB  ILE A 128       1.713 -18.261  -7.358  1.00  0.60           H  
ATOM   2031 1HG1 ILE A 128       3.578 -18.540  -5.855  1.00  0.60           H  
ATOM   2032 2HG1 ILE A 128       2.414 -17.401  -5.177  1.00  0.60           H  
ATOM   2033 1HG2 ILE A 128       0.082 -17.718  -5.731  1.00  0.60           H  
ATOM   2034 2HG2 ILE A 128      -0.475 -19.048  -6.738  1.00  0.60           H  
ATOM   2035 3HG2 ILE A 128       0.129 -19.308  -5.124  1.00  0.60           H  
ATOM   2036 1HD1 ILE A 128       3.355 -18.870  -3.498  1.00  0.60           H  
ATOM   2037 2HD1 ILE A 128       1.608 -19.163  -3.695  1.00  0.60           H  
ATOM   2038 3HD1 ILE A 128       2.787 -20.288  -4.404  1.00  0.60           H  
ATOM   2039  N   VAL A 129       0.176 -21.899  -7.650  1.00  0.60           N  
ATOM   2040  CA  VAL A 129      -0.658 -22.484  -8.683  1.00  0.60           C  
ATOM   2041  C   VAL A 129      -2.136 -22.389  -8.353  1.00  0.60           C  
ATOM   2042  O   VAL A 129      -2.946 -21.936  -9.168  1.00  0.60           O  
ATOM   2043  CB  VAL A 129      -0.260 -23.958  -8.882  1.00  0.60           C  
ATOM   2044  CG1 VAL A 129      -1.172 -24.613  -9.907  1.00  0.60           C  
ATOM   2045  CG2 VAL A 129       1.212 -24.022  -9.319  1.00  0.60           C  
ATOM   2046  H   VAL A 129       0.176 -22.349  -6.725  1.00  0.60           H  
ATOM   2047  HA  VAL A 129      -0.479 -21.951  -9.615  1.00  0.60           H  
ATOM   2048  HB  VAL A 129      -0.382 -24.494  -7.938  1.00  0.60           H  
ATOM   2049 1HG1 VAL A 129      -0.889 -25.657 -10.031  1.00  0.60           H  
ATOM   2050 2HG1 VAL A 129      -2.204 -24.555  -9.562  1.00  0.60           H  
ATOM   2051 3HG1 VAL A 129      -1.077 -24.095 -10.861  1.00  0.60           H  
ATOM   2052 1HG2 VAL A 129       1.509 -25.059  -9.450  1.00  0.60           H  
ATOM   2053 2HG2 VAL A 129       1.342 -23.485 -10.261  1.00  0.60           H  
ATOM   2054 3HG2 VAL A 129       1.845 -23.564  -8.555  1.00  0.60           H  
ATOM   2055  N   THR A 130      -2.489 -22.862  -7.170  1.00  0.60           N  
ATOM   2056  CA  THR A 130      -3.880 -22.925  -6.754  1.00  0.60           C  
ATOM   2057  C   THR A 130      -4.350 -21.653  -6.068  1.00  0.60           C  
ATOM   2058  O   THR A 130      -3.541 -20.808  -5.675  1.00  0.60           O  
ATOM   2059  CB  THR A 130      -4.077 -24.120  -5.820  1.00  0.60           C  
ATOM   2060  OG1 THR A 130      -3.281 -23.928  -4.634  1.00  0.60           O  
ATOM   2061  CG2 THR A 130      -3.620 -25.385  -6.517  1.00  0.60           C  
ATOM   2062  H   THR A 130      -1.759 -23.190  -6.525  1.00  0.60           H  
ATOM   2063  HA  THR A 130      -4.495 -23.076  -7.642  1.00  0.60           H  
ATOM   2064  HB  THR A 130      -5.125 -24.205  -5.543  1.00  0.60           H  
ATOM   2065  HG1 THR A 130      -2.311 -24.014  -4.882  1.00  0.60           H  
ATOM   2066 1HG2 THR A 130      -3.749 -26.237  -5.851  1.00  0.60           H  
ATOM   2067 2HG2 THR A 130      -4.209 -25.536  -7.421  1.00  0.60           H  
ATOM   2068 3HG2 THR A 130      -2.566 -25.288  -6.781  1.00  0.60           H  
ATOM   2069  N   ALA A 131      -5.668 -21.524  -5.887  1.00  0.59           N  
ATOM   2070  CA  ALA A 131      -6.191 -20.376  -5.157  1.00  0.59           C  
ATOM   2071  C   ALA A 131      -5.653 -20.358  -3.739  1.00  0.59           C  
ATOM   2072  O   ALA A 131      -5.337 -19.298  -3.206  1.00  0.59           O  
ATOM   2073  CB  ALA A 131      -7.704 -20.396  -5.138  1.00  0.59           C  
ATOM   2074  H   ALA A 131      -6.298 -22.228  -6.246  1.00  0.59           H  
ATOM   2075  HA  ALA A 131      -5.849 -19.473  -5.652  1.00  0.59           H  
ATOM   2076 1HB  ALA A 131      -8.069 -19.519  -4.602  1.00  0.59           H  
ATOM   2077 2HB  ALA A 131      -8.084 -20.383  -6.157  1.00  0.59           H  
ATOM   2078 3HB  ALA A 131      -8.049 -21.296  -4.634  1.00  0.59           H  
ATOM   2079  N   LEU A 132      -5.517 -21.537  -3.136  1.00  0.58           N  
ATOM   2080  CA  LEU A 132      -5.009 -21.610  -1.779  1.00  0.58           C  
ATOM   2081  C   LEU A 132      -3.582 -21.108  -1.742  1.00  0.58           C  
ATOM   2082  O   LEU A 132      -3.215 -20.336  -0.859  1.00  0.58           O  
ATOM   2083  CB  LEU A 132      -5.077 -23.026  -1.222  1.00  0.58           C  
ATOM   2084  CG  LEU A 132      -4.549 -23.148   0.204  1.00  0.58           C  
ATOM   2085  CD1 LEU A 132      -5.371 -22.243   1.119  1.00  0.58           C  
ATOM   2086  CD2 LEU A 132      -4.624 -24.595   0.647  1.00  0.58           C  
ATOM   2087  H   LEU A 132      -5.774 -22.382  -3.623  1.00  0.58           H  
ATOM   2088  HA  LEU A 132      -5.617 -20.962  -1.145  1.00  0.58           H  
ATOM   2089 1HB  LEU A 132      -6.110 -23.365  -1.236  1.00  0.58           H  
ATOM   2090 2HB  LEU A 132      -4.479 -23.683  -1.861  1.00  0.58           H  
ATOM   2091  HG  LEU A 132      -3.505 -22.810   0.243  1.00  0.58           H  
ATOM   2092 1HD1 LEU A 132      -4.983 -22.323   2.131  1.00  0.58           H  
ATOM   2093 2HD1 LEU A 132      -5.291 -21.205   0.784  1.00  0.58           H  
ATOM   2094 3HD1 LEU A 132      -6.414 -22.547   1.102  1.00  0.58           H  
ATOM   2095 1HD2 LEU A 132      -4.241 -24.679   1.666  1.00  0.58           H  
ATOM   2096 2HD2 LEU A 132      -5.659 -24.934   0.616  1.00  0.58           H  
ATOM   2097 3HD2 LEU A 132      -4.017 -25.206  -0.022  1.00  0.58           H  
ATOM   2098  N   ASP A 133      -2.766 -21.529  -2.709  1.00  0.57           N  
ATOM   2099  CA  ASP A 133      -1.382 -21.075  -2.724  1.00  0.57           C  
ATOM   2100  C   ASP A 133      -1.349 -19.538  -2.785  1.00  0.57           C  
ATOM   2101  O   ASP A 133      -0.547 -18.900  -2.093  1.00  0.57           O  
ATOM   2102  CB  ASP A 133      -0.686 -21.615  -3.961  1.00  0.57           C  
ATOM   2103  CG  ASP A 133      -0.458 -23.051  -4.003  1.00  0.57           C  
ATOM   2104  OD1 ASP A 133      -0.414 -23.695  -2.984  1.00  0.57           O  
ATOM   2105  OD2 ASP A 133      -0.466 -23.557  -5.133  1.00  0.57           O  
ATOM   2106  H   ASP A 133      -3.098 -22.182  -3.421  1.00  0.57           H  
ATOM   2107  HA  ASP A 133      -0.884 -21.414  -1.817  1.00  0.57           H  
ATOM   2108 1HB  ASP A 133      -1.230 -21.311  -4.852  1.00  0.57           H  
ATOM   2109 2HB  ASP A 133       0.287 -21.170  -4.006  1.00  0.57           H  
ATOM   2110  N   ARG A 134      -2.250 -18.950  -3.595  1.00  0.56           N  
ATOM   2111  CA  ARG A 134      -2.324 -17.501  -3.720  1.00  0.56           C  
ATOM   2112  C   ARG A 134      -2.685 -16.864  -2.384  1.00  0.56           C  
ATOM   2113  O   ARG A 134      -2.145 -15.815  -2.020  1.00  0.56           O  
ATOM   2114  CB  ARG A 134      -3.329 -17.083  -4.804  1.00  0.56           C  
ATOM   2115  CG  ARG A 134      -2.880 -17.325  -6.243  1.00  0.56           C  
ATOM   2116  CD  ARG A 134      -3.724 -16.641  -7.270  1.00  0.56           C  
ATOM   2117  NE  ARG A 134      -5.077 -17.168  -7.378  1.00  0.56           N  
ATOM   2118  CZ  ARG A 134      -5.436 -18.207  -8.171  1.00  0.56           C  
ATOM   2119  NH1 ARG A 134      -4.533 -18.844  -8.888  1.00  0.56           N  
ATOM   2120  NH2 ARG A 134      -6.704 -18.585  -8.232  1.00  0.56           N  
ATOM   2121  H   ARG A 134      -2.876 -19.537  -4.152  1.00  0.56           H  
ATOM   2122  HA  ARG A 134      -1.346 -17.130  -4.011  1.00  0.56           H  
ATOM   2123 1HB  ARG A 134      -4.258 -17.613  -4.662  1.00  0.56           H  
ATOM   2124 2HB  ARG A 134      -3.546 -16.021  -4.701  1.00  0.56           H  
ATOM   2125 1HG  ARG A 134      -1.894 -16.925  -6.368  1.00  0.56           H  
ATOM   2126 2HG  ARG A 134      -2.878 -18.398  -6.450  1.00  0.56           H  
ATOM   2127 1HD  ARG A 134      -3.798 -15.581  -7.019  1.00  0.56           H  
ATOM   2128 2HD  ARG A 134      -3.244 -16.744  -8.241  1.00  0.56           H  
ATOM   2129  HE  ARG A 134      -5.802 -16.707  -6.846  1.00  0.56           H  
ATOM   2130 1HH1 ARG A 134      -3.560 -18.572  -8.845  1.00  0.56           H  
ATOM   2131 2HH1 ARG A 134      -4.812 -19.618  -9.479  1.00  0.56           H  
ATOM   2132 1HH2 ARG A 134      -7.404 -18.098  -7.689  1.00  0.56           H  
ATOM   2133 2HH2 ARG A 134      -6.968 -19.358  -8.826  1.00  0.56           H  
ATOM   2134  N   GLU A 135      -3.581 -17.493  -1.623  1.00  0.55           N  
ATOM   2135  CA  GLU A 135      -3.933 -16.938  -0.320  1.00  0.55           C  
ATOM   2136  C   GLU A 135      -2.746 -17.032   0.642  1.00  0.55           C  
ATOM   2137  O   GLU A 135      -2.416 -16.075   1.341  1.00  0.55           O  
ATOM   2138  CB  GLU A 135      -5.139 -17.677   0.269  1.00  0.55           C  
ATOM   2139  CG  GLU A 135      -6.446 -17.465  -0.484  1.00  0.55           C  
ATOM   2140  CD  GLU A 135      -7.629 -18.172   0.148  1.00  0.55           C  
ATOM   2141  OE1 GLU A 135      -7.447 -18.841   1.138  1.00  0.55           O  
ATOM   2142  OE2 GLU A 135      -8.715 -18.036  -0.365  1.00  0.55           O  
ATOM   2143  H   GLU A 135      -4.032 -18.345  -1.967  1.00  0.55           H  
ATOM   2144  HA  GLU A 135      -4.182 -15.887  -0.436  1.00  0.55           H  
ATOM   2145 1HB  GLU A 135      -4.933 -18.745   0.288  1.00  0.55           H  
ATOM   2146 2HB  GLU A 135      -5.297 -17.364   1.288  1.00  0.55           H  
ATOM   2147 1HG  GLU A 135      -6.648 -16.413  -0.557  1.00  0.55           H  
ATOM   2148 2HG  GLU A 135      -6.320 -17.835  -1.491  1.00  0.55           H  
ATOM   2149  N   ASP A 136      -2.041 -18.160   0.611  1.00  0.54           N  
ATOM   2150  CA  ASP A 136      -0.903 -18.396   1.495  1.00  0.54           C  
ATOM   2151  C   ASP A 136       0.303 -17.500   1.190  1.00  0.54           C  
ATOM   2152  O   ASP A 136       1.137 -17.253   2.067  1.00  0.54           O  
ATOM   2153  CB  ASP A 136      -0.543 -19.878   1.485  1.00  0.54           C  
ATOM   2154  CG  ASP A 136      -1.594 -20.710   2.262  1.00  0.54           C  
ATOM   2155  OD1 ASP A 136      -2.393 -20.091   2.934  1.00  0.54           O  
ATOM   2156  OD2 ASP A 136      -1.583 -21.920   2.201  1.00  0.54           O  
ATOM   2157  H   ASP A 136      -2.347 -18.907  -0.015  1.00  0.54           H  
ATOM   2158  HA  ASP A 136      -1.225 -18.164   2.509  1.00  0.54           H  
ATOM   2159 1HB  ASP A 136      -0.499 -20.236   0.455  1.00  0.54           H  
ATOM   2160 2HB  ASP A 136       0.428 -20.030   1.943  1.00  0.54           H  
ATOM   2161  N   ALA A 137       0.395 -17.031  -0.056  1.00  0.55           N  
ATOM   2162  CA  ALA A 137       1.442 -16.118  -0.513  1.00  0.55           C  
ATOM   2163  C   ALA A 137       1.080 -14.638  -0.371  1.00  0.55           C  
ATOM   2164  O   ALA A 137       1.842 -13.768  -0.816  1.00  0.55           O  
ATOM   2165  CB  ALA A 137       1.773 -16.389  -1.952  1.00  0.55           C  
ATOM   2166  H   ALA A 137      -0.296 -17.343  -0.739  1.00  0.55           H  
ATOM   2167  HA  ALA A 137       2.311 -16.294   0.101  1.00  0.55           H  
ATOM   2168 1HB  ALA A 137       2.582 -15.738  -2.273  1.00  0.55           H  
ATOM   2169 2HB  ALA A 137       2.077 -17.420  -2.044  1.00  0.55           H  
ATOM   2170 3HB  ALA A 137       0.889 -16.213  -2.556  1.00  0.55           H  
ATOM   2171  N   THR A 138      -0.089 -14.338   0.176  1.00  0.57           N  
ATOM   2172  CA  THR A 138      -0.523 -12.959   0.314  1.00  0.57           C  
ATOM   2173  C   THR A 138      -0.432 -12.547   1.786  1.00  0.57           C  
ATOM   2174  O   THR A 138      -0.842 -13.309   2.668  1.00  0.57           O  
ATOM   2175  CB  THR A 138      -1.948 -12.809  -0.276  1.00  0.57           C  
ATOM   2176  OG1 THR A 138      -1.927 -13.156  -1.693  1.00  0.57           O  
ATOM   2177  CG2 THR A 138      -2.451 -11.445  -0.119  1.00  0.57           C  
ATOM   2178  H   THR A 138      -0.707 -15.073   0.524  1.00  0.57           H  
ATOM   2179  HA  THR A 138       0.146 -12.309  -0.243  1.00  0.57           H  
ATOM   2180  HB  THR A 138      -2.620 -13.498   0.231  1.00  0.57           H  
ATOM   2181  HG1 THR A 138      -1.888 -14.142  -1.783  1.00  0.57           H  
ATOM   2182 1HG2 THR A 138      -3.453 -11.367  -0.543  1.00  0.57           H  
ATOM   2183 2HG2 THR A 138      -2.482 -11.200   0.930  1.00  0.57           H  
ATOM   2184 3HG2 THR A 138      -1.780 -10.771  -0.622  1.00  0.57           H  
ATOM   2185  N   PHE A 139       0.178 -11.379   2.046  1.00  0.62           N  
ATOM   2186  CA  PHE A 139       0.393 -10.877   3.400  1.00  0.62           C  
ATOM   2187  C   PHE A 139      -0.072  -9.430   3.588  1.00  0.62           C  
ATOM   2188  O   PHE A 139      -0.084  -8.645   2.642  1.00  0.62           O  
ATOM   2189  CB  PHE A 139       1.894 -10.935   3.720  1.00  0.62           C  
ATOM   2190  CG  PHE A 139       2.464 -12.333   3.637  1.00  0.62           C  
ATOM   2191  CD1 PHE A 139       2.968 -12.810   2.430  1.00  0.62           C  
ATOM   2192  CD2 PHE A 139       2.474 -13.179   4.741  1.00  0.62           C  
ATOM   2193  CE1 PHE A 139       3.463 -14.093   2.330  1.00  0.62           C  
ATOM   2194  CE2 PHE A 139       2.965 -14.475   4.637  1.00  0.62           C  
ATOM   2195  CZ  PHE A 139       3.459 -14.929   3.425  1.00  0.62           C  
ATOM   2196  H   PHE A 139       0.537 -10.816   1.281  1.00  0.62           H  
ATOM   2197  HA  PHE A 139      -0.158 -11.514   4.082  1.00  0.62           H  
ATOM   2198 1HB  PHE A 139       2.434 -10.300   3.020  1.00  0.62           H  
ATOM   2199 2HB  PHE A 139       2.066 -10.549   4.728  1.00  0.62           H  
ATOM   2200  HD1 PHE A 139       2.960 -12.158   1.551  1.00  0.62           H  
ATOM   2201  HD2 PHE A 139       2.081 -12.815   5.692  1.00  0.62           H  
ATOM   2202  HE1 PHE A 139       3.845 -14.443   1.376  1.00  0.62           H  
ATOM   2203  HE2 PHE A 139       2.961 -15.132   5.503  1.00  0.62           H  
ATOM   2204  HZ  PHE A 139       3.841 -15.944   3.331  1.00  0.62           H  
ATOM   2205  N   ARG A 140      -0.434  -9.044   4.805  1.00  0.69           N  
ATOM   2206  CA  ARG A 140      -0.750  -7.635   5.022  1.00  0.69           C  
ATOM   2207  C   ARG A 140       0.412  -6.970   5.726  1.00  0.69           C  
ATOM   2208  O   ARG A 140       0.902  -7.468   6.744  1.00  0.69           O  
ATOM   2209  CB  ARG A 140      -2.001  -7.427   5.862  1.00  0.69           C  
ATOM   2210  CG  ARG A 140      -2.437  -5.967   5.970  1.00  0.69           C  
ATOM   2211  CD  ARG A 140      -3.726  -5.806   6.693  1.00  0.69           C  
ATOM   2212  NE  ARG A 140      -4.062  -4.401   6.863  1.00  0.69           N  
ATOM   2213  CZ  ARG A 140      -5.142  -3.934   7.522  1.00  0.69           C  
ATOM   2214  NH1 ARG A 140      -5.998  -4.767   8.069  1.00  0.69           N  
ATOM   2215  NH2 ARG A 140      -5.341  -2.631   7.618  1.00  0.69           N  
ATOM   2216  H   ARG A 140      -0.455  -9.723   5.558  1.00  0.69           H  
ATOM   2217  HA  ARG A 140      -0.902  -7.145   4.060  1.00  0.69           H  
ATOM   2218 1HB  ARG A 140      -2.801  -8.010   5.520  1.00  0.69           H  
ATOM   2219 2HB  ARG A 140      -1.788  -7.749   6.874  1.00  0.69           H  
ATOM   2220 1HG  ARG A 140      -1.678  -5.386   6.485  1.00  0.69           H  
ATOM   2221 2HG  ARG A 140      -2.567  -5.565   4.964  1.00  0.69           H  
ATOM   2222 1HD  ARG A 140      -4.524  -6.283   6.122  1.00  0.69           H  
ATOM   2223 2HD  ARG A 140      -3.661  -6.262   7.671  1.00  0.69           H  
ATOM   2224  HE  ARG A 140      -3.430  -3.721   6.459  1.00  0.69           H  
ATOM   2225 1HH1 ARG A 140      -5.852  -5.763   7.994  1.00  0.69           H  
ATOM   2226 2HH1 ARG A 140      -6.806  -4.410   8.560  1.00  0.69           H  
ATOM   2227 1HH2 ARG A 140      -4.685  -1.987   7.197  1.00  0.69           H  
ATOM   2228 2HH2 ARG A 140      -6.148  -2.279   8.110  1.00  0.69           H  
ATOM   2229  N   VAL A 141       0.861  -5.839   5.202  1.00  0.83           N  
ATOM   2230  CA  VAL A 141       1.951  -5.139   5.859  1.00  0.83           C  
ATOM   2231  C   VAL A 141       1.319  -4.193   6.874  1.00  0.83           C  
ATOM   2232  O   VAL A 141       0.557  -3.301   6.493  1.00  0.83           O  
ATOM   2233  CB  VAL A 141       2.786  -4.353   4.828  1.00  0.83           C  
ATOM   2234  CG1 VAL A 141       3.902  -3.623   5.544  1.00  0.83           C  
ATOM   2235  CG2 VAL A 141       3.333  -5.297   3.735  1.00  0.83           C  
ATOM   2236  H   VAL A 141       0.451  -5.465   4.356  1.00  0.83           H  
ATOM   2237  HA  VAL A 141       2.588  -5.852   6.383  1.00  0.83           H  
ATOM   2238  HB  VAL A 141       2.152  -3.601   4.362  1.00  0.83           H  
ATOM   2239 1HG1 VAL A 141       4.478  -3.045   4.830  1.00  0.83           H  
ATOM   2240 2HG1 VAL A 141       3.475  -2.956   6.290  1.00  0.83           H  
ATOM   2241 3HG1 VAL A 141       4.552  -4.349   6.033  1.00  0.83           H  
ATOM   2242 1HG2 VAL A 141       3.908  -4.721   3.008  1.00  0.83           H  
ATOM   2243 2HG2 VAL A 141       3.966  -6.041   4.182  1.00  0.83           H  
ATOM   2244 3HG2 VAL A 141       2.500  -5.787   3.229  1.00  0.83           H  
ATOM   2245  N   ILE A 142       1.588  -4.419   8.160  1.00  1.06           N  
ATOM   2246  CA  ILE A 142       0.947  -3.647   9.216  1.00  1.06           C  
ATOM   2247  C   ILE A 142       1.929  -2.822  10.026  1.00  1.06           C  
ATOM   2248  O   ILE A 142       2.821  -3.352  10.685  1.00  1.06           O  
ATOM   2249  CB  ILE A 142       0.171  -4.590  10.150  1.00  1.06           C  
ATOM   2250  CG1 ILE A 142      -0.893  -5.328   9.346  1.00  1.06           C  
ATOM   2251  CG2 ILE A 142      -0.439  -3.815  11.295  1.00  1.06           C  
ATOM   2252  CD1 ILE A 142      -1.573  -6.410  10.094  1.00  1.06           C  
ATOM   2253  H   ILE A 142       2.229  -5.171   8.411  1.00  1.06           H  
ATOM   2254  HA  ILE A 142       0.235  -2.965   8.758  1.00  1.06           H  
ATOM   2255  HB  ILE A 142       0.857  -5.342  10.547  1.00  1.06           H  
ATOM   2256 1HG1 ILE A 142      -1.637  -4.610   9.009  1.00  1.06           H  
ATOM   2257 2HG1 ILE A 142      -0.425  -5.783   8.480  1.00  1.06           H  
ATOM   2258 1HG2 ILE A 142      -0.977  -4.493  11.956  1.00  1.06           H  
ATOM   2259 2HG2 ILE A 142       0.352  -3.320  11.854  1.00  1.06           H  
ATOM   2260 3HG2 ILE A 142      -1.129  -3.068  10.906  1.00  1.06           H  
ATOM   2261 1HD1 ILE A 142      -2.296  -6.880   9.459  1.00  1.06           H  
ATOM   2262 2HD1 ILE A 142      -0.841  -7.135  10.402  1.00  1.06           H  
ATOM   2263 3HD1 ILE A 142      -2.072  -5.997  10.968  1.00  1.06           H  
ATOM   2264  N   ASP A 143       1.746  -1.511  10.014  1.00  1.44           N  
ATOM   2265  CA  ASP A 143       2.677  -0.632  10.708  1.00  1.44           C  
ATOM   2266  C   ASP A 143       2.762  -1.018  12.175  1.00  1.44           C  
ATOM   2267  O   ASP A 143       1.738  -1.235  12.838  1.00  1.44           O  
ATOM   2268  CB  ASP A 143       2.247   0.829  10.587  1.00  1.44           C  
ATOM   2269  CG  ASP A 143       3.331   1.826  11.049  1.00  1.44           C  
ATOM   2270  OD1 ASP A 143       3.445   2.088  12.239  1.00  1.44           O  
ATOM   2271  OD2 ASP A 143       4.025   2.334  10.196  1.00  1.44           O  
ATOM   2272  H   ASP A 143       0.981  -1.121   9.481  1.00  1.44           H  
ATOM   2273  HA  ASP A 143       3.669  -0.745  10.264  1.00  1.44           H  
ATOM   2274 1HB  ASP A 143       2.000   1.048   9.549  1.00  1.44           H  
ATOM   2275 2HB  ASP A 143       1.346   0.993  11.179  1.00  1.44           H  
ATOM   2276  N   SER A 144       3.978  -1.054  12.710  1.00  2.03           N  
ATOM   2277  CA  SER A 144       4.178  -1.415  14.107  1.00  2.03           C  
ATOM   2278  C   SER A 144       3.473  -0.492  15.107  1.00  2.03           C  
ATOM   2279  O   SER A 144       3.182  -0.914  16.226  1.00  2.03           O  
ATOM   2280  CB  SER A 144       5.654  -1.440  14.413  1.00  2.03           C  
ATOM   2281  OG  SER A 144       6.207  -0.156  14.289  1.00  2.03           O  
ATOM   2282  H   SER A 144       4.794  -0.860  12.123  1.00  2.03           H  
ATOM   2283  HA  SER A 144       3.784  -2.423  14.245  1.00  2.03           H  
ATOM   2284 1HB  SER A 144       5.811  -1.808  15.425  1.00  2.03           H  
ATOM   2285 2HB  SER A 144       6.148  -2.124  13.735  1.00  2.03           H  
ATOM   2286  HG  SER A 144       6.233   0.023  13.331  1.00  2.03           H  
ATOM   2287  N   SER A 145       3.122   0.744  14.715  1.00  2.90           N  
ATOM   2288  CA  SER A 145       2.440   1.656  15.630  1.00  2.90           C  
ATOM   2289  C   SER A 145       1.024   1.179  15.942  1.00  2.90           C  
ATOM   2290  O   SER A 145       0.395   1.649  16.892  1.00  2.90           O  
ATOM   2291  CB  SER A 145       2.401   3.064  15.068  1.00  2.90           C  
ATOM   2292  OG  SER A 145       1.602   3.133  13.929  1.00  2.90           O  
ATOM   2293  H   SER A 145       3.337   1.079  13.768  1.00  2.90           H  
ATOM   2294  HA  SER A 145       3.001   1.682  16.565  1.00  2.90           H  
ATOM   2295 1HB  SER A 145       2.018   3.744  15.827  1.00  2.90           H  
ATOM   2296 2HB  SER A 145       3.413   3.383  14.818  1.00  2.90           H  
ATOM   2297  HG  SER A 145       2.146   2.719  13.223  1.00  2.90           H  
ATOM   2298  N   SER A 146       0.517   0.217  15.160  1.00  4.06           N  
ATOM   2299  CA  SER A 146      -0.816  -0.321  15.365  1.00  4.06           C  
ATOM   2300  C   SER A 146      -0.933  -1.019  16.726  1.00  4.06           C  
ATOM   2301  O   SER A 146      -2.033  -1.198  17.252  1.00  4.06           O  
ATOM   2302  CB  SER A 146      -1.174  -1.268  14.236  1.00  4.06           C  
ATOM   2303  OG  SER A 146      -0.354  -2.394  14.243  1.00  4.06           O  
ATOM   2304  H   SER A 146       1.073  -0.161  14.392  1.00  4.06           H  
ATOM   2305  HA  SER A 146      -1.512   0.509  15.332  1.00  4.06           H  
ATOM   2306 1HB  SER A 146      -2.212  -1.574  14.338  1.00  4.06           H  
ATOM   2307 2HB  SER A 146      -1.075  -0.754  13.280  1.00  4.06           H  
ATOM   2308  HG  SER A 146       0.495  -2.097  13.837  1.00  4.06           H  
ATOM   2309  N   VAL A 147       0.213  -1.370  17.323  1.00  5.44           N  
ATOM   2310  CA  VAL A 147       0.281  -2.023  18.623  1.00  5.44           C  
ATOM   2311  C   VAL A 147      -0.338  -1.165  19.731  1.00  5.44           C  
ATOM   2312  O   VAL A 147      -0.743  -1.691  20.768  1.00  5.44           O  
ATOM   2313  CB  VAL A 147       1.747  -2.339  18.984  1.00  5.44           C  
ATOM   2314  CG1 VAL A 147       2.503  -1.059  19.356  1.00  5.44           C  
ATOM   2315  CG2 VAL A 147       1.788  -3.339  20.127  1.00  5.44           C  
ATOM   2316  H   VAL A 147       1.096  -1.180  16.846  1.00  5.44           H  
ATOM   2317  HA  VAL A 147      -0.268  -2.961  18.562  1.00  5.44           H  
ATOM   2318  HB  VAL A 147       2.238  -2.758  18.103  1.00  5.44           H  
ATOM   2319 1HG1 VAL A 147       3.538  -1.300  19.576  1.00  5.44           H  
ATOM   2320 2HG1 VAL A 147       2.467  -0.351  18.533  1.00  5.44           H  
ATOM   2321 3HG1 VAL A 147       2.054  -0.606  20.236  1.00  5.44           H  
ATOM   2322 1HG2 VAL A 147       2.824  -3.577  20.367  1.00  5.44           H  
ATOM   2323 2HG2 VAL A 147       1.302  -2.909  21.003  1.00  5.44           H  
ATOM   2324 3HG2 VAL A 147       1.269  -4.254  19.836  1.00  5.44           H  
ATOM   2325  N   ASP A 148      -0.394   0.154  19.515  1.00  6.87           N  
ATOM   2326  CA  ASP A 148      -0.925   1.085  20.495  1.00  6.87           C  
ATOM   2327  C   ASP A 148      -2.390   1.460  20.254  1.00  6.87           C  
ATOM   2328  O   ASP A 148      -2.913   2.368  20.906  1.00  6.87           O  
ATOM   2329  CB  ASP A 148      -0.075   2.358  20.499  1.00  6.87           C  
ATOM   2330  CG  ASP A 148       1.354   2.134  21.010  1.00  6.87           C  
ATOM   2331  OD1 ASP A 148       1.517   1.461  22.003  1.00  6.87           O  
ATOM   2332  OD2 ASP A 148       2.268   2.624  20.389  1.00  6.87           O  
ATOM   2333  H   ASP A 148      -0.065   0.531  18.624  1.00  6.87           H  
ATOM   2334  HA  ASP A 148      -0.854   0.618  21.476  1.00  6.87           H  
ATOM   2335 1HB  ASP A 148      -0.021   2.749  19.478  1.00  6.87           H  
ATOM   2336 2HB  ASP A 148      -0.557   3.116  21.115  1.00  6.87           H  
ATOM   2337  N   LEU A 149      -3.062   0.784  19.326  1.00  8.15           N  
ATOM   2338  CA  LEU A 149      -4.462   1.098  19.065  1.00  8.15           C  
ATOM   2339  C   LEU A 149      -5.406   0.395  20.027  1.00  8.15           C  
ATOM   2340  O   LEU A 149      -5.124  -0.705  20.508  1.00  8.15           O  
ATOM   2341  CB  LEU A 149      -4.827   0.735  17.630  1.00  8.15           C  
ATOM   2342  CG  LEU A 149      -4.060   1.498  16.576  1.00  8.15           C  
ATOM   2343  CD1 LEU A 149      -4.433   0.968  15.202  1.00  8.15           C  
ATOM   2344  CD2 LEU A 149      -4.367   2.971  16.702  1.00  8.15           C  
ATOM   2345  H   LEU A 149      -2.612   0.043  18.786  1.00  8.15           H  
ATOM   2346  HA  LEU A 149      -4.599   2.170  19.189  1.00  8.15           H  
ATOM   2347 1HB  LEU A 149      -4.629  -0.327  17.482  1.00  8.15           H  
ATOM   2348 2HB  LEU A 149      -5.894   0.914  17.482  1.00  8.15           H  
ATOM   2349  HG  LEU A 149      -3.002   1.351  16.733  1.00  8.15           H  
ATOM   2350 1HD1 LEU A 149      -3.872   1.507  14.439  1.00  8.15           H  
ATOM   2351 2HD1 LEU A 149      -4.189  -0.094  15.152  1.00  8.15           H  
ATOM   2352 3HD1 LEU A 149      -5.500   1.106  15.035  1.00  8.15           H  
ATOM   2353 1HD2 LEU A 149      -3.804   3.524  15.948  1.00  8.15           H  
ATOM   2354 2HD2 LEU A 149      -5.435   3.135  16.554  1.00  8.15           H  
ATOM   2355 3HD2 LEU A 149      -4.079   3.315  17.697  1.00  8.15           H  
ATOM   2356  N   GLU A 150      -6.534   1.043  20.291  1.00  9.16           N  
ATOM   2357  CA  GLU A 150      -7.580   0.488  21.135  1.00  9.16           C  
ATOM   2358  C   GLU A 150      -8.860   0.334  20.327  1.00  9.16           C  
ATOM   2359  O   GLU A 150      -9.616  -0.618  20.522  1.00  9.16           O  
ATOM   2360  OXT GLU A 150      -9.034   1.063  19.352  1.00  9.16           O  
ATOM   2361  CB  GLU A 150      -7.827   1.388  22.353  1.00  9.16           C  
ATOM   2362  CG  GLU A 150      -6.631   1.522  23.302  1.00  9.16           C  
ATOM   2363  CD  GLU A 150      -6.914   2.405  24.510  1.00  9.16           C  
ATOM   2364  OE1 GLU A 150      -8.001   2.925  24.605  1.00  9.16           O  
ATOM   2365  OE2 GLU A 150      -6.039   2.551  25.332  1.00  9.16           O  
ATOM   2366  H   GLU A 150      -6.675   1.953  19.877  1.00  9.16           H  
ATOM   2367  HA  GLU A 150      -7.271  -0.499  21.481  1.00  9.16           H  
ATOM   2368 1HB  GLU A 150      -8.098   2.389  22.016  1.00  9.16           H  
ATOM   2369 2HB  GLU A 150      -8.667   0.999  22.928  1.00  9.16           H  
ATOM   2370 1HG  GLU A 150      -6.345   0.530  23.648  1.00  9.16           H  
ATOM   2371 2HG  GLU A 150      -5.787   1.937  22.747  1.00  9.16           H  
TER    2372
ENDMDL

REMARK ID 686170 MODEL 2 2025-08-16_00000339_full_19
PFRMAT TS
TARGET 2025-08-16_00000339_full_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       4.555  -0.314   0.069  1.00  6.96           N  
ATOM      2  CA  MET A   1       3.934   0.791  -0.648  1.00  6.96           C  
ATOM      3  C   MET A   1       3.694   1.982   0.271  1.00  6.96           C  
ATOM      4  O   MET A   1       3.171   1.841   1.379  1.00  6.96           O  
ATOM      5  CB  MET A   1       2.641   0.331  -1.335  1.00  6.96           C  
ATOM      6  CG  MET A   1       1.934   1.419  -2.146  1.00  6.96           C  
ATOM      7  SD  MET A   1       2.909   1.999  -3.542  1.00  6.96           S  
ATOM      8  CE  MET A   1       2.248   3.639  -3.817  1.00  6.96           C  
ATOM      9 1H   MET A   1       5.109  -0.866  -0.570  1.00  6.96           H  
ATOM     10 2H   MET A   1       5.148   0.056   0.798  1.00  6.96           H  
ATOM     11 3H   MET A   1       3.837  -0.892   0.481  1.00  6.96           H  
ATOM     12  HA  MET A   1       4.623   1.121  -1.425  1.00  6.96           H  
ATOM     13 1HB  MET A   1       2.858  -0.498  -2.006  1.00  6.96           H  
ATOM     14 2HB  MET A   1       1.940  -0.030  -0.582  1.00  6.96           H  
ATOM     15 1HG  MET A   1       0.995   1.025  -2.527  1.00  6.96           H  
ATOM     16 2HG  MET A   1       1.704   2.249  -1.513  1.00  6.96           H  
ATOM     17 1HE  MET A   1       2.769   4.109  -4.645  1.00  6.96           H  
ATOM     18 2HE  MET A   1       1.198   3.571  -4.044  1.00  6.96           H  
ATOM     19 3HE  MET A   1       2.387   4.243  -2.920  1.00  6.96           H  
ATOM     20  N   THR A   2       4.119   3.147  -0.198  1.00  6.41           N  
ATOM     21  CA  THR A   2       3.983   4.420   0.505  1.00  6.41           C  
ATOM     22  C   THR A   2       2.571   4.930   0.302  1.00  6.41           C  
ATOM     23  O   THR A   2       1.819   4.339  -0.464  1.00  6.41           O  
ATOM     24  CB  THR A   2       4.973   5.457  -0.042  1.00  6.41           C  
ATOM     25  OG1 THR A   2       4.640   5.758  -1.403  1.00  6.41           O  
ATOM     26  CG2 THR A   2       6.381   4.902   0.010  1.00  6.41           C  
ATOM     27  H   THR A   2       4.546   3.168  -1.114  1.00  6.41           H  
ATOM     28  HA  THR A   2       4.155   4.269   1.571  1.00  6.41           H  
ATOM     29  HB  THR A   2       4.917   6.369   0.549  1.00  6.41           H  
ATOM     30  HG1 THR A   2       3.785   6.225  -1.423  1.00  6.41           H  
ATOM     31 1HG2 THR A   2       7.078   5.642  -0.387  1.00  6.41           H  
ATOM     32 2HG2 THR A   2       6.643   4.673   1.043  1.00  6.41           H  
ATOM     33 3HG2 THR A   2       6.436   3.995  -0.589  1.00  6.41           H  
ATOM     34  N   GLY A   3       2.174   6.002   0.977  1.00  5.49           N  
ATOM     35  CA  GLY A   3       0.829   6.479   0.697  1.00  5.49           C  
ATOM     36  C   GLY A   3       0.747   6.667  -0.812  1.00  5.49           C  
ATOM     37  O   GLY A   3       1.588   7.344  -1.405  1.00  5.49           O  
ATOM     38  H   GLY A   3       2.780   6.475   1.631  1.00  5.49           H  
ATOM     39 1HA  GLY A   3       0.092   5.749   1.033  1.00  5.49           H  
ATOM     40 2HA  GLY A   3       0.642   7.420   1.214  1.00  5.49           H  
ATOM     41  N   ALA A   4      -0.273   6.080  -1.431  1.00  4.34           N  
ATOM     42  CA  ALA A   4      -0.400   6.141  -2.879  1.00  4.34           C  
ATOM     43  C   ALA A   4      -0.960   7.455  -3.370  1.00  4.34           C  
ATOM     44  O   ALA A   4      -0.856   7.748  -4.544  1.00  4.34           O  
ATOM     45  CB  ALA A   4      -1.284   5.007  -3.366  1.00  4.34           C  
ATOM     46  H   ALA A   4      -0.939   5.543  -0.893  1.00  4.34           H  
ATOM     47  HA  ALA A   4       0.594   6.022  -3.304  1.00  4.34           H  
ATOM     48 1HB  ALA A   4      -1.342   5.031  -4.450  1.00  4.34           H  
ATOM     49 2HB  ALA A   4      -0.867   4.053  -3.044  1.00  4.34           H  
ATOM     50 3HB  ALA A   4      -2.283   5.121  -2.949  1.00  4.34           H  
ATOM     51  N   ASP A   5      -1.503   8.269  -2.471  1.00  3.20           N  
ATOM     52  CA  ASP A   5      -2.197   9.517  -2.825  1.00  3.20           C  
ATOM     53  C   ASP A   5      -1.362  10.549  -3.589  1.00  3.20           C  
ATOM     54  O   ASP A   5      -1.911  11.437  -4.243  1.00  3.20           O  
ATOM     55  CB  ASP A   5      -2.733  10.187  -1.564  1.00  3.20           C  
ATOM     56  CG  ASP A   5      -3.905   9.447  -0.943  1.00  3.20           C  
ATOM     57  OD1 ASP A   5      -4.441   8.576  -1.582  1.00  3.20           O  
ATOM     58  OD2 ASP A   5      -4.258   9.762   0.166  1.00  3.20           O  
ATOM     59  H   ASP A   5      -1.483   7.980  -1.506  1.00  3.20           H  
ATOM     60  HA  ASP A   5      -3.043   9.246  -3.457  1.00  3.20           H  
ATOM     61 1HB  ASP A   5      -1.934  10.263  -0.827  1.00  3.20           H  
ATOM     62 2HB  ASP A   5      -3.051  11.201  -1.807  1.00  3.20           H  
ATOM     63  N   GLY A   6      -0.055  10.519  -3.411  1.00  2.26           N  
ATOM     64  CA  GLY A   6       0.817  11.459  -4.090  1.00  2.26           C  
ATOM     65  C   GLY A   6       2.083  10.752  -4.521  1.00  2.26           C  
ATOM     66  O   GLY A   6       3.169  11.335  -4.477  1.00  2.26           O  
ATOM     67  H   GLY A   6       0.352   9.790  -2.841  1.00  2.26           H  
ATOM     68 1HA  GLY A   6       0.308  11.862  -4.967  1.00  2.26           H  
ATOM     69 2HA  GLY A   6       1.055  12.290  -3.430  1.00  2.26           H  
ATOM     70  N   ALA A   7       1.978   9.470  -4.857  1.00  1.59           N  
ATOM     71  CA  ALA A   7       3.217   8.754  -5.167  1.00  1.59           C  
ATOM     72  C   ALA A   7       3.583   8.869  -6.636  1.00  1.59           C  
ATOM     73  O   ALA A   7       2.730   8.739  -7.504  1.00  1.59           O  
ATOM     74  CB  ALA A   7       3.096   7.287  -4.768  1.00  1.59           C  
ATOM     75  H   ALA A   7       1.043   9.036  -4.944  1.00  1.59           H  
ATOM     76  HA  ALA A   7       4.024   9.200  -4.585  1.00  1.59           H  
ATOM     77 1HB  ALA A   7       4.038   6.776  -4.975  1.00  1.59           H  
ATOM     78 2HB  ALA A   7       2.870   7.218  -3.703  1.00  1.59           H  
ATOM     79 3HB  ALA A   7       2.300   6.819  -5.332  1.00  1.59           H  
ATOM     80  N   ILE A   8       4.867   9.056  -6.933  1.00  1.16           N  
ATOM     81  CA  ILE A   8       5.287   9.034  -8.332  1.00  1.16           C  
ATOM     82  C   ILE A   8       6.136   7.810  -8.527  1.00  1.16           C  
ATOM     83  O   ILE A   8       7.186   7.664  -7.887  1.00  1.16           O  
ATOM     84  CB  ILE A   8       6.041  10.284  -8.785  1.00  1.16           C  
ATOM     85  CG1 ILE A   8       5.154  11.496  -8.587  1.00  1.16           C  
ATOM     86  CG2 ILE A   8       6.401  10.113 -10.259  1.00  1.16           C  
ATOM     87  CD1 ILE A   8       5.822  12.793  -8.898  1.00  1.16           C  
ATOM     88  H   ILE A   8       5.547   9.190  -6.196  1.00  1.16           H  
ATOM     89  HA  ILE A   8       4.414   8.937  -8.969  1.00  1.16           H  
ATOM     90  HB  ILE A   8       6.945  10.421  -8.193  1.00  1.16           H  
ATOM     91 1HG1 ILE A   8       4.294  11.382  -9.196  1.00  1.16           H  
ATOM     92 2HG1 ILE A   8       4.828  11.526  -7.546  1.00  1.16           H  
ATOM     93 1HG2 ILE A   8       6.929  10.994 -10.621  1.00  1.16           H  
ATOM     94 2HG2 ILE A   8       7.036   9.239 -10.387  1.00  1.16           H  
ATOM     95 3HG2 ILE A   8       5.482   9.976 -10.823  1.00  1.16           H  
ATOM     96 1HD1 ILE A   8       5.120  13.611  -8.728  1.00  1.16           H  
ATOM     97 2HD1 ILE A   8       6.692  12.920  -8.253  1.00  1.16           H  
ATOM     98 3HD1 ILE A   8       6.138  12.797  -9.943  1.00  1.16           H  
ATOM     99  N   ALA A   9       5.664   6.924  -9.382  1.00  0.90           N  
ATOM    100  CA  ALA A   9       6.276   5.626  -9.490  1.00  0.90           C  
ATOM    101  C   ALA A   9       6.149   4.992 -10.852  1.00  0.90           C  
ATOM    102  O   ALA A   9       5.248   5.316 -11.628  1.00  0.90           O  
ATOM    103  CB  ALA A   9       5.612   4.721  -8.475  1.00  0.90           C  
ATOM    104  H   ALA A   9       4.829   7.149  -9.923  1.00  0.90           H  
ATOM    105  HA  ALA A   9       7.335   5.731  -9.275  1.00  0.90           H  
ATOM    106 1HB  ALA A   9       6.063   3.742  -8.516  1.00  0.90           H  
ATOM    107 2HB  ALA A   9       5.728   5.136  -7.476  1.00  0.90           H  
ATOM    108 3HB  ALA A   9       4.556   4.637  -8.715  1.00  0.90           H  
ATOM    109  N   LYS A  10       7.059   4.075 -11.131  1.00  0.75           N  
ATOM    110  CA  LYS A  10       6.974   3.289 -12.340  1.00  0.75           C  
ATOM    111  C   LYS A  10       6.247   2.004 -11.980  1.00  0.75           C  
ATOM    112  O   LYS A  10       6.366   1.513 -10.855  1.00  0.75           O  
ATOM    113  CB  LYS A  10       8.357   3.020 -12.929  1.00  0.75           C  
ATOM    114  CG  LYS A  10       9.127   4.267 -13.356  1.00  0.75           C  
ATOM    115  CD  LYS A  10      10.382   3.926 -14.173  1.00  0.75           C  
ATOM    116  CE  LYS A  10      11.470   3.288 -13.329  1.00  0.75           C  
ATOM    117  NZ  LYS A  10      12.715   3.018 -14.129  1.00  0.75           N  
ATOM    118  H   LYS A  10       7.790   3.887 -10.448  1.00  0.75           H  
ATOM    119  HA  LYS A  10       6.373   3.819 -13.075  1.00  0.75           H  
ATOM    120 1HB  LYS A  10       8.961   2.453 -12.220  1.00  0.75           H  
ATOM    121 2HB  LYS A  10       8.236   2.421 -13.823  1.00  0.75           H  
ATOM    122 1HG  LYS A  10       8.480   4.883 -13.967  1.00  0.75           H  
ATOM    123 2HG  LYS A  10       9.416   4.836 -12.473  1.00  0.75           H  
ATOM    124 1HD  LYS A  10      10.111   3.234 -14.973  1.00  0.75           H  
ATOM    125 2HD  LYS A  10      10.778   4.837 -14.629  1.00  0.75           H  
ATOM    126 1HE  LYS A  10      11.715   3.949 -12.497  1.00  0.75           H  
ATOM    127 2HE  LYS A  10      11.099   2.346 -12.930  1.00  0.75           H  
ATOM    128 1HZ  LYS A  10      13.406   2.589 -13.540  1.00  0.75           H  
ATOM    129 2HZ  LYS A  10      12.505   2.403 -14.897  1.00  0.75           H  
ATOM    130 3HZ  LYS A  10      13.116   3.887 -14.517  1.00  0.75           H  
ATOM    131  N   LEU A  11       5.496   1.452 -12.914  1.00  0.67           N  
ATOM    132  CA  LEU A  11       4.790   0.202 -12.644  1.00  0.67           C  
ATOM    133  C   LEU A  11       5.435  -0.966 -13.409  1.00  0.67           C  
ATOM    134  O   LEU A  11       5.349  -1.045 -14.640  1.00  0.67           O  
ATOM    135  CB  LEU A  11       3.321   0.383 -13.027  1.00  0.67           C  
ATOM    136  CG  LEU A  11       2.581   1.593 -12.353  1.00  0.67           C  
ATOM    137  CD1 LEU A  11       1.170   1.709 -12.910  1.00  0.67           C  
ATOM    138  CD2 LEU A  11       2.540   1.402 -10.862  1.00  0.67           C  
ATOM    139  H   LEU A  11       5.415   1.902 -13.817  1.00  0.67           H  
ATOM    140  HA  LEU A  11       4.848  -0.019 -11.578  1.00  0.67           H  
ATOM    141 1HB  LEU A  11       3.279   0.540 -14.089  1.00  0.67           H  
ATOM    142 2HB  LEU A  11       2.778  -0.532 -12.781  1.00  0.67           H  
ATOM    143  HG  LEU A  11       3.113   2.522 -12.585  1.00  0.67           H  
ATOM    144 1HD1 LEU A  11       0.679   2.556 -12.440  1.00  0.67           H  
ATOM    145 2HD1 LEU A  11       1.213   1.866 -13.993  1.00  0.67           H  
ATOM    146 3HD1 LEU A  11       0.611   0.798 -12.695  1.00  0.67           H  
ATOM    147 1HD2 LEU A  11       2.029   2.245 -10.397  1.00  0.67           H  
ATOM    148 2HD2 LEU A  11       2.003   0.481 -10.640  1.00  0.67           H  
ATOM    149 3HD2 LEU A  11       3.556   1.335 -10.480  1.00  0.67           H  
ATOM    150  N   GLN A  12       6.137  -1.842 -12.685  1.00  0.63           N  
ATOM    151  CA  GLN A  12       6.876  -2.949 -13.315  1.00  0.63           C  
ATOM    152  C   GLN A  12       6.072  -4.232 -13.291  1.00  0.63           C  
ATOM    153  O   GLN A  12       5.516  -4.603 -12.260  1.00  0.63           O  
ATOM    154  CB  GLN A  12       8.199  -3.212 -12.607  1.00  0.63           C  
ATOM    155  CG  GLN A  12       9.051  -4.325 -13.235  1.00  0.63           C  
ATOM    156  CD  GLN A  12      10.320  -4.601 -12.459  1.00  0.63           C  
ATOM    157  OE1 GLN A  12      11.400  -4.865 -13.002  1.00  0.63           O  
ATOM    158  NE2 GLN A  12      10.198  -4.563 -11.149  1.00  0.63           N  
ATOM    159  H   GLN A  12       6.156  -1.738 -11.667  1.00  0.63           H  
ATOM    160  HA  GLN A  12       7.079  -2.696 -14.354  1.00  0.63           H  
ATOM    161 1HB  GLN A  12       8.769  -2.317 -12.569  1.00  0.63           H  
ATOM    162 2HB  GLN A  12       7.995  -3.498 -11.581  1.00  0.63           H  
ATOM    163 1HG  GLN A  12       8.473  -5.244 -13.263  1.00  0.63           H  
ATOM    164 2HG  GLN A  12       9.322  -4.025 -14.253  1.00  0.63           H  
ATOM    165 1HE2 GLN A  12      10.991  -4.742 -10.566  1.00  0.63           H  
ATOM    166 2HE2 GLN A  12       9.305  -4.356 -10.751  1.00  0.63           H  
ATOM    167  N   SER A  13       5.971  -4.917 -14.411  1.00  0.62           N  
ATOM    168  CA  SER A  13       5.215  -6.171 -14.375  1.00  0.62           C  
ATOM    169  C   SER A  13       5.914  -7.243 -13.536  1.00  0.62           C  
ATOM    170  O   SER A  13       7.124  -7.423 -13.644  1.00  0.62           O  
ATOM    171  CB  SER A  13       4.980  -6.667 -15.775  1.00  0.62           C  
ATOM    172  OG  SER A  13       4.388  -7.948 -15.790  1.00  0.62           O  
ATOM    173  H   SER A  13       6.455  -4.587 -15.255  1.00  0.62           H  
ATOM    174  HA  SER A  13       4.244  -5.975 -13.920  1.00  0.62           H  
ATOM    175 1HB  SER A  13       4.337  -5.969 -16.280  1.00  0.62           H  
ATOM    176 2HB  SER A  13       5.923  -6.686 -16.294  1.00  0.62           H  
ATOM    177  HG  SER A  13       3.592  -7.875 -15.241  1.00  0.62           H  
ATOM    178  N   TYR A  14       5.145  -7.980 -12.727  1.00  0.62           N  
ATOM    179  CA  TYR A  14       5.656  -9.117 -11.952  1.00  0.62           C  
ATOM    180  C   TYR A  14       6.272 -10.141 -12.897  1.00  0.62           C  
ATOM    181  O   TYR A  14       7.399 -10.591 -12.701  1.00  0.62           O  
ATOM    182  CB  TYR A  14       4.521  -9.752 -11.155  1.00  0.62           C  
ATOM    183  CG  TYR A  14       4.837 -10.970 -10.320  1.00  0.62           C  
ATOM    184  CD1 TYR A  14       5.346 -10.815  -9.068  1.00  0.62           C  
ATOM    185  CD2 TYR A  14       4.617 -12.235 -10.813  1.00  0.62           C  
ATOM    186  CE1 TYR A  14       5.638 -11.903  -8.286  1.00  0.62           C  
ATOM    187  CE2 TYR A  14       4.915 -13.340 -10.033  1.00  0.62           C  
ATOM    188  CZ  TYR A  14       5.421 -13.169  -8.769  1.00  0.62           C  
ATOM    189  OH  TYR A  14       5.725 -14.259  -7.981  1.00  0.62           O  
ATOM    190  H   TYR A  14       4.157  -7.753 -12.630  1.00  0.62           H  
ATOM    191  HA  TYR A  14       6.432  -8.763 -11.271  1.00  0.62           H  
ATOM    192 1HB  TYR A  14       4.144  -8.999 -10.486  1.00  0.62           H  
ATOM    193 2HB  TYR A  14       3.717 -10.010 -11.829  1.00  0.62           H  
ATOM    194  HD1 TYR A  14       5.510  -9.830  -8.700  1.00  0.62           H  
ATOM    195  HD2 TYR A  14       4.216 -12.358 -11.812  1.00  0.62           H  
ATOM    196  HE1 TYR A  14       6.042 -11.768  -7.284  1.00  0.62           H  
ATOM    197  HE2 TYR A  14       4.752 -14.345 -10.417  1.00  0.62           H  
ATOM    198  HH  TYR A  14       5.907 -13.962  -7.077  1.00  0.62           H  
ATOM    199  N   ASN A  15       5.507 -10.508 -13.934  1.00  0.64           N  
ATOM    200  CA  ASN A  15       5.966 -11.454 -14.944  1.00  0.64           C  
ATOM    201  C   ASN A  15       7.056 -10.865 -15.807  1.00  0.64           C  
ATOM    202  O   ASN A  15       8.163 -11.402 -15.901  1.00  0.64           O  
ATOM    203  CB  ASN A  15       4.842 -11.905 -15.855  1.00  0.64           C  
ATOM    204  CG  ASN A  15       5.332 -12.914 -16.904  1.00  0.64           C  
ATOM    205  OD1 ASN A  15       6.482 -13.379 -16.846  1.00  0.64           O  
ATOM    206  ND2 ASN A  15       4.490 -13.256 -17.839  1.00  0.64           N  
ATOM    207  H   ASN A  15       4.584 -10.107 -14.021  1.00  0.64           H  
ATOM    208  HA  ASN A  15       6.380 -12.327 -14.436  1.00  0.64           H  
ATOM    209 1HB  ASN A  15       4.043 -12.359 -15.275  1.00  0.64           H  
ATOM    210 2HB  ASN A  15       4.411 -11.045 -16.370  1.00  0.64           H  
ATOM    211 1HD2 ASN A  15       4.753 -13.907 -18.543  1.00  0.64           H  
ATOM    212 2HD2 ASN A  15       3.553 -12.864 -17.828  1.00  0.64           H  
ATOM    213  N   TYR A  16       6.767  -9.744 -16.451  1.00  0.66           N  
ATOM    214  CA  TYR A  16       7.751  -9.222 -17.379  1.00  0.66           C  
ATOM    215  C   TYR A  16       8.666  -8.268 -16.635  1.00  0.66           C  
ATOM    216  O   TYR A  16       8.593  -7.044 -16.798  1.00  0.66           O  
ATOM    217  CB  TYR A  16       7.082  -8.517 -18.548  1.00  0.66           C  
ATOM    218  CG  TYR A  16       6.144  -9.363 -19.344  1.00  0.66           C  
ATOM    219  CD1 TYR A  16       4.801  -9.388 -18.989  1.00  0.66           C  
ATOM    220  CD2 TYR A  16       6.593 -10.110 -20.410  1.00  0.66           C  
ATOM    221  CE1 TYR A  16       3.913 -10.162 -19.691  1.00  0.66           C  
ATOM    222  CE2 TYR A  16       5.699 -10.892 -21.123  1.00  0.66           C  
ATOM    223  CZ  TYR A  16       4.362 -10.920 -20.760  1.00  0.66           C  
ATOM    224  OH  TYR A  16       3.469 -11.704 -21.456  1.00  0.66           O  
ATOM    225  H   TYR A  16       5.877  -9.267 -16.306  1.00  0.66           H  
ATOM    226  HA  TYR A  16       8.358 -10.044 -17.758  1.00  0.66           H  
ATOM    227 1HB  TYR A  16       6.544  -7.659 -18.200  1.00  0.66           H  
ATOM    228 2HB  TYR A  16       7.843  -8.164 -19.204  1.00  0.66           H  
ATOM    229  HD1 TYR A  16       4.450  -8.796 -18.147  1.00  0.66           H  
ATOM    230  HD2 TYR A  16       7.647 -10.087 -20.689  1.00  0.66           H  
ATOM    231  HE1 TYR A  16       2.858 -10.187 -19.402  1.00  0.66           H  
ATOM    232  HE2 TYR A  16       6.050 -11.488 -21.968  1.00  0.66           H  
ATOM    233  HH  TYR A  16       2.625 -11.729 -20.976  1.00  0.66           H  
ATOM    234  N   SER A  17       9.528  -8.835 -15.805  1.00  0.68           N  
ATOM    235  CA  SER A  17      10.366  -7.979 -14.992  1.00  0.68           C  
ATOM    236  C   SER A  17      11.276  -7.220 -15.934  1.00  0.68           C  
ATOM    237  O   SER A  17      11.504  -7.658 -17.064  1.00  0.68           O  
ATOM    238  CB  SER A  17      11.138  -8.779 -13.967  1.00  0.68           C  
ATOM    239  OG  SER A  17      12.090  -9.607 -14.583  1.00  0.68           O  
ATOM    240  H   SER A  17       9.523  -9.854 -15.727  1.00  0.68           H  
ATOM    241  HA  SER A  17       9.733  -7.264 -14.463  1.00  0.68           H  
ATOM    242 1HB  SER A  17      11.636  -8.094 -13.279  1.00  0.68           H  
ATOM    243 2HB  SER A  17      10.441  -9.385 -13.385  1.00  0.68           H  
ATOM    244  HG  SER A  17      12.632  -9.024 -15.119  1.00  0.68           H  
ATOM    245  N   HIS A  18      11.773  -6.073 -15.478  1.00  0.69           N  
ATOM    246  CA  HIS A  18      12.605  -5.151 -16.246  1.00  0.69           C  
ATOM    247  C   HIS A  18      11.816  -4.471 -17.370  1.00  0.69           C  
ATOM    248  O   HIS A  18      12.389  -3.713 -18.156  1.00  0.69           O  
ATOM    249  CB  HIS A  18      13.838  -5.846 -16.846  1.00  0.69           C  
ATOM    250  CG  HIS A  18      14.703  -6.556 -15.834  1.00  0.69           C  
ATOM    251  ND1 HIS A  18      15.389  -5.887 -14.837  1.00  0.69           N  
ATOM    252  CD2 HIS A  18      14.989  -7.868 -15.671  1.00  0.69           C  
ATOM    253  CE1 HIS A  18      16.058  -6.761 -14.104  1.00  0.69           C  
ATOM    254  NE2 HIS A  18      15.835  -7.969 -14.590  1.00  0.69           N  
ATOM    255  H   HIS A  18      11.548  -5.779 -14.533  1.00  0.69           H  
ATOM    256  HA  HIS A  18      12.961  -4.362 -15.582  1.00  0.69           H  
ATOM    257 1HB  HIS A  18      13.548  -6.548 -17.622  1.00  0.69           H  
ATOM    258 2HB  HIS A  18      14.457  -5.092 -17.330  1.00  0.69           H  
ATOM    259  HD2 HIS A  18      14.618  -8.691 -16.284  1.00  0.69           H  
ATOM    260  HE1 HIS A  18      16.690  -6.525 -13.247  1.00  0.69           H  
ATOM    261  HE2 HIS A  18      16.219  -8.832 -14.229  1.00  0.69           H  
ATOM    262  N   MET A  19      10.492  -4.667 -17.401  1.00  0.69           N  
ATOM    263  CA  MET A  19       9.667  -3.968 -18.360  1.00  0.69           C  
ATOM    264  C   MET A  19       8.622  -3.180 -17.585  1.00  0.69           C  
ATOM    265  O   MET A  19       8.045  -3.671 -16.603  1.00  0.69           O  
ATOM    266  CB  MET A  19       9.037  -4.943 -19.331  1.00  0.69           C  
ATOM    267  CG  MET A  19       9.996  -5.782 -20.120  1.00  0.69           C  
ATOM    268  SD  MET A  19       9.173  -6.852 -21.307  1.00  0.69           S  
ATOM    269  CE  MET A  19       8.654  -5.654 -22.495  1.00  0.69           C  
ATOM    270  H   MET A  19      10.041  -5.345 -16.786  1.00  0.69           H  
ATOM    271  HA  MET A  19      10.268  -3.255 -18.908  1.00  0.69           H  
ATOM    272 1HB  MET A  19       8.353  -5.596 -18.831  1.00  0.69           H  
ATOM    273 2HB  MET A  19       8.522  -4.368 -20.065  1.00  0.69           H  
ATOM    274 1HG  MET A  19      10.647  -5.137 -20.656  1.00  0.69           H  
ATOM    275 2HG  MET A  19      10.589  -6.403 -19.442  1.00  0.69           H  
ATOM    276 1HE  MET A  19       8.131  -6.141 -23.309  1.00  0.69           H  
ATOM    277 2HE  MET A  19       8.000  -4.944 -22.025  1.00  0.69           H  
ATOM    278 3HE  MET A  19       9.527  -5.137 -22.891  1.00  0.69           H  
ATOM    279  N   TYR A  20       8.356  -1.969 -18.046  1.00  0.68           N  
ATOM    280  CA  TYR A  20       7.469  -1.075 -17.323  1.00  0.68           C  
ATOM    281  C   TYR A  20       6.287  -0.590 -18.137  1.00  0.68           C  
ATOM    282  O   TYR A  20       6.358  -0.482 -19.364  1.00  0.68           O  
ATOM    283  CB  TYR A  20       8.289   0.120 -16.863  1.00  0.68           C  
ATOM    284  CG  TYR A  20       9.423  -0.252 -15.948  1.00  0.68           C  
ATOM    285  CD1 TYR A  20      10.630  -0.677 -16.498  1.00  0.68           C  
ATOM    286  CD2 TYR A  20       9.284  -0.162 -14.581  1.00  0.68           C  
ATOM    287  CE1 TYR A  20      11.682  -1.016 -15.677  1.00  0.68           C  
ATOM    288  CE2 TYR A  20      10.345  -0.488 -13.763  1.00  0.68           C  
ATOM    289  CZ  TYR A  20      11.536  -0.918 -14.301  1.00  0.68           C  
ATOM    290  OH  TYR A  20      12.591  -1.247 -13.476  1.00  0.68           O  
ATOM    291  H   TYR A  20       8.828  -1.641 -18.888  1.00  0.68           H  
ATOM    292  HA  TYR A  20       7.072  -1.600 -16.458  1.00  0.68           H  
ATOM    293 1HB  TYR A  20       8.700   0.640 -17.731  1.00  0.68           H  
ATOM    294 2HB  TYR A  20       7.639   0.821 -16.336  1.00  0.68           H  
ATOM    295  HD1 TYR A  20      10.743  -0.748 -17.586  1.00  0.68           H  
ATOM    296  HD2 TYR A  20       8.340   0.171 -14.148  1.00  0.68           H  
ATOM    297  HE1 TYR A  20      12.624  -1.356 -16.112  1.00  0.68           H  
ATOM    298  HE2 TYR A  20      10.239  -0.409 -12.692  1.00  0.68           H  
ATOM    299  HH  TYR A  20      12.291  -1.260 -12.562  1.00  0.68           H  
ATOM    300  N   ILE A  21       5.193  -0.272 -17.446  1.00  0.67           N  
ATOM    301  CA  ILE A  21       4.033   0.271 -18.137  1.00  0.67           C  
ATOM    302  C   ILE A  21       4.337   1.680 -18.595  1.00  0.67           C  
ATOM    303  O   ILE A  21       4.679   2.537 -17.781  1.00  0.67           O  
ATOM    304  CB  ILE A  21       2.778   0.312 -17.239  1.00  0.67           C  
ATOM    305  CG1 ILE A  21       2.369  -1.095 -16.831  1.00  0.67           C  
ATOM    306  CG2 ILE A  21       1.651   0.939 -17.988  1.00  0.67           C  
ATOM    307  CD1 ILE A  21       1.242  -1.143 -15.816  1.00  0.67           C  
ATOM    308  H   ILE A  21       5.175  -0.415 -16.436  1.00  0.67           H  
ATOM    309  HA  ILE A  21       3.821  -0.344 -19.008  1.00  0.67           H  
ATOM    310  HB  ILE A  21       2.986   0.889 -16.346  1.00  0.67           H  
ATOM    311 1HG1 ILE A  21       2.056  -1.626 -17.719  1.00  0.67           H  
ATOM    312 2HG1 ILE A  21       3.236  -1.611 -16.407  1.00  0.67           H  
ATOM    313 1HG2 ILE A  21       0.765   0.974 -17.360  1.00  0.67           H  
ATOM    314 2HG2 ILE A  21       1.925   1.940 -18.279  1.00  0.67           H  
ATOM    315 3HG2 ILE A  21       1.459   0.337 -18.874  1.00  0.67           H  
ATOM    316 1HD1 ILE A  21       1.009  -2.164 -15.598  1.00  0.67           H  
ATOM    317 2HD1 ILE A  21       1.525  -0.646 -14.916  1.00  0.67           H  
ATOM    318 3HD1 ILE A  21       0.363  -0.658 -16.228  1.00  0.67           H  
ATOM    319  N   ARG A  22       4.168   1.938 -19.883  1.00  0.67           N  
ATOM    320  CA  ARG A  22       4.489   3.243 -20.411  1.00  0.67           C  
ATOM    321  C   ARG A  22       3.435   3.733 -21.358  1.00  0.67           C  
ATOM    322  O   ARG A  22       2.674   2.954 -21.950  1.00  0.67           O  
ATOM    323  CB  ARG A  22       5.756   3.222 -21.259  1.00  0.67           C  
ATOM    324  CG  ARG A  22       5.549   2.594 -22.658  1.00  0.67           C  
ATOM    325  CD  ARG A  22       6.671   2.886 -23.604  1.00  0.67           C  
ATOM    326  NE  ARG A  22       6.812   4.331 -23.921  1.00  0.67           N  
ATOM    327  CZ  ARG A  22       7.838   4.846 -24.645  1.00  0.67           C  
ATOM    328  NH1 ARG A  22       8.745   4.022 -25.140  1.00  0.67           N  
ATOM    329  NH2 ARG A  22       7.956   6.155 -24.862  1.00  0.67           N  
ATOM    330  H   ARG A  22       3.871   1.195 -20.500  1.00  0.67           H  
ATOM    331  HA  ARG A  22       4.580   3.945 -19.594  1.00  0.67           H  
ATOM    332 1HB  ARG A  22       6.124   4.240 -21.394  1.00  0.67           H  
ATOM    333 2HB  ARG A  22       6.534   2.652 -20.747  1.00  0.67           H  
ATOM    334 1HG  ARG A  22       5.476   1.505 -22.557  1.00  0.67           H  
ATOM    335 2HG  ARG A  22       4.632   2.973 -23.106  1.00  0.67           H  
ATOM    336 1HD  ARG A  22       7.598   2.536 -23.187  1.00  0.67           H  
ATOM    337 2HD  ARG A  22       6.481   2.360 -24.536  1.00  0.67           H  
ATOM    338  HE  ARG A  22       6.079   4.983 -23.593  1.00  0.67           H  
ATOM    339 1HH1 ARG A  22       8.657   3.025 -24.984  1.00  0.67           H  
ATOM    340 2HH1 ARG A  22       9.502   4.378 -25.711  1.00  0.67           H  
ATOM    341 1HH2 ARG A  22       7.294   6.848 -24.461  1.00  0.67           H  
ATOM    342 2HH2 ARG A  22       8.759   6.524 -25.378  1.00  0.67           H  
ATOM    343  N   ASN A  23       3.434   5.033 -21.553  1.00  0.67           N  
ATOM    344  CA  ASN A  23       2.574   5.611 -22.559  1.00  0.67           C  
ATOM    345  C   ASN A  23       3.283   5.630 -23.908  1.00  0.67           C  
ATOM    346  O   ASN A  23       4.478   5.917 -23.988  1.00  0.67           O  
ATOM    347  CB  ASN A  23       2.162   6.980 -22.114  1.00  0.67           C  
ATOM    348  CG  ASN A  23       1.399   6.833 -20.919  1.00  0.67           C  
ATOM    349  OD1 ASN A  23       0.344   6.221 -20.983  1.00  0.67           O  
ATOM    350  ND2 ASN A  23       1.874   7.343 -19.821  1.00  0.67           N  
ATOM    351  H   ASN A  23       4.045   5.620 -20.975  1.00  0.67           H  
ATOM    352  HA  ASN A  23       1.683   4.990 -22.665  1.00  0.67           H  
ATOM    353 1HB  ASN A  23       3.043   7.599 -21.917  1.00  0.67           H  
ATOM    354 2HB  ASN A  23       1.560   7.467 -22.882  1.00  0.67           H  
ATOM    355 1HD2 ASN A  23       1.368   7.214 -18.964  1.00  0.67           H  
ATOM    356 2HD2 ASN A  23       2.741   7.843 -19.829  1.00  0.67           H  
ATOM    357  N   ALA A  24       2.552   5.332 -24.976  1.00  0.68           N  
ATOM    358  CA  ALA A  24       3.124   5.420 -26.317  1.00  0.68           C  
ATOM    359  C   ALA A  24       2.028   5.765 -27.304  1.00  0.68           C  
ATOM    360  O   ALA A  24       1.157   4.948 -27.584  1.00  0.68           O  
ATOM    361  CB  ALA A  24       3.783   4.103 -26.697  1.00  0.68           C  
ATOM    362  H   ALA A  24       1.583   5.028 -24.851  1.00  0.68           H  
ATOM    363  HA  ALA A  24       3.866   6.217 -26.331  1.00  0.68           H  
ATOM    364 1HB  ALA A  24       4.210   4.186 -27.696  1.00  0.68           H  
ATOM    365 2HB  ALA A  24       4.574   3.871 -25.982  1.00  0.68           H  
ATOM    366 3HB  ALA A  24       3.037   3.308 -26.681  1.00  0.68           H  
ATOM    367  N   ASN A  25       2.068   6.985 -27.837  1.00  0.68           N  
ATOM    368  CA  ASN A  25       1.021   7.483 -28.737  1.00  0.68           C  
ATOM    369  C   ASN A  25      -0.356   7.323 -28.087  1.00  0.68           C  
ATOM    370  O   ASN A  25      -1.338   7.006 -28.752  1.00  0.68           O  
ATOM    371  CB  ASN A  25       1.068   6.756 -30.070  1.00  0.68           C  
ATOM    372  CG  ASN A  25       2.363   6.989 -30.802  1.00  0.68           C  
ATOM    373  OD1 ASN A  25       2.905   8.100 -30.796  1.00  0.68           O  
ATOM    374  ND2 ASN A  25       2.871   5.959 -31.430  1.00  0.68           N  
ATOM    375  H   ASN A  25       2.833   7.598 -27.591  1.00  0.68           H  
ATOM    376  HA  ASN A  25       1.180   8.549 -28.907  1.00  0.68           H  
ATOM    377 1HB  ASN A  25       0.922   5.685 -29.933  1.00  0.68           H  
ATOM    378 2HB  ASN A  25       0.249   7.110 -30.695  1.00  0.68           H  
ATOM    379 1HD2 ASN A  25       3.731   6.054 -31.933  1.00  0.68           H  
ATOM    380 2HD2 ASN A  25       2.400   5.077 -31.407  1.00  0.68           H  
ATOM    381  N   PHE A  26      -0.405   7.571 -26.779  1.00  0.67           N  
ATOM    382  CA  PHE A  26      -1.584   7.440 -25.922  1.00  0.67           C  
ATOM    383  C   PHE A  26      -2.122   6.002 -25.738  1.00  0.67           C  
ATOM    384  O   PHE A  26      -3.109   5.803 -25.027  1.00  0.67           O  
ATOM    385  CB  PHE A  26      -2.692   8.408 -26.376  1.00  0.67           C  
ATOM    386  CG  PHE A  26      -2.238   9.849 -26.218  1.00  0.67           C  
ATOM    387  CD1 PHE A  26      -1.786  10.604 -27.290  1.00  0.67           C  
ATOM    388  CD2 PHE A  26      -2.247  10.437 -24.956  1.00  0.67           C  
ATOM    389  CE1 PHE A  26      -1.352  11.912 -27.092  1.00  0.67           C  
ATOM    390  CE2 PHE A  26      -1.812  11.727 -24.757  1.00  0.67           C  
ATOM    391  CZ  PHE A  26      -1.365  12.468 -25.820  1.00  0.67           C  
ATOM    392  H   PHE A  26       0.461   7.847 -26.341  1.00  0.67           H  
ATOM    393  HA  PHE A  26      -1.285   7.784 -24.933  1.00  0.67           H  
ATOM    394 1HB  PHE A  26      -2.973   8.234 -27.410  1.00  0.67           H  
ATOM    395 2HB  PHE A  26      -3.582   8.260 -25.759  1.00  0.67           H  
ATOM    396  HD1 PHE A  26      -1.769  10.163 -28.289  1.00  0.67           H  
ATOM    397  HD2 PHE A  26      -2.605   9.854 -24.113  1.00  0.67           H  
ATOM    398  HE1 PHE A  26      -0.996  12.501 -27.938  1.00  0.67           H  
ATOM    399  HE2 PHE A  26      -1.819  12.161 -23.757  1.00  0.67           H  
ATOM    400  HZ  PHE A  26      -1.021  13.490 -25.661  1.00  0.67           H  
ATOM    401  N   ASP A  27      -1.444   4.980 -26.273  1.00  0.67           N  
ATOM    402  CA  ASP A  27      -1.797   3.609 -25.907  1.00  0.67           C  
ATOM    403  C   ASP A  27      -1.017   3.293 -24.638  1.00  0.67           C  
ATOM    404  O   ASP A  27       0.035   3.906 -24.411  1.00  0.67           O  
ATOM    405  CB  ASP A  27      -1.444   2.575 -26.994  1.00  0.67           C  
ATOM    406  CG  ASP A  27      -2.316   2.655 -28.282  1.00  0.67           C  
ATOM    407  OD1 ASP A  27      -3.310   3.355 -28.278  1.00  0.67           O  
ATOM    408  OD2 ASP A  27      -2.022   1.937 -29.232  1.00  0.67           O  
ATOM    409  H   ASP A  27      -0.650   5.139 -26.894  1.00  0.67           H  
ATOM    410  HA  ASP A  27      -2.863   3.546 -25.691  1.00  0.67           H  
ATOM    411 1HB  ASP A  27      -0.399   2.726 -27.282  1.00  0.67           H  
ATOM    412 2HB  ASP A  27      -1.525   1.569 -26.572  1.00  0.67           H  
ATOM    413  N   VAL A  28      -1.469   2.327 -23.833  1.00  0.67           N  
ATOM    414  CA  VAL A  28      -0.647   1.943 -22.687  1.00  0.67           C  
ATOM    415  C   VAL A  28      -0.097   0.524 -22.851  1.00  0.67           C  
ATOM    416  O   VAL A  28      -0.851  -0.440 -23.007  1.00  0.67           O  
ATOM    417  CB  VAL A  28      -1.441   2.114 -21.410  1.00  0.67           C  
ATOM    418  CG1 VAL A  28      -0.613   1.718 -20.260  1.00  0.67           C  
ATOM    419  CG2 VAL A  28      -1.860   3.563 -21.319  1.00  0.67           C  
ATOM    420  H   VAL A  28      -2.379   1.880 -23.983  1.00  0.67           H  
ATOM    421  HA  VAL A  28       0.204   2.621 -22.623  1.00  0.67           H  
ATOM    422  HB  VAL A  28      -2.320   1.473 -21.430  1.00  0.67           H  
ATOM    423 1HG1 VAL A  28      -1.167   1.848 -19.343  1.00  0.67           H  
ATOM    424 2HG1 VAL A  28      -0.329   0.678 -20.378  1.00  0.67           H  
ATOM    425 3HG1 VAL A  28       0.278   2.343 -20.241  1.00  0.67           H  
ATOM    426 1HG2 VAL A  28      -2.425   3.746 -20.439  1.00  0.67           H  
ATOM    427 2HG2 VAL A  28      -0.974   4.177 -21.310  1.00  0.67           H  
ATOM    428 3HG2 VAL A  28      -2.456   3.815 -22.178  1.00  0.67           H  
ATOM    429  N   ARG A  29       1.238   0.438 -22.895  1.00  0.69           N  
ATOM    430  CA  ARG A  29       1.980  -0.787 -23.235  1.00  0.69           C  
ATOM    431  C   ARG A  29       3.128  -1.078 -22.281  1.00  0.69           C  
ATOM    432  O   ARG A  29       3.504  -0.224 -21.485  1.00  0.69           O  
ATOM    433  CB  ARG A  29       2.536  -0.659 -24.650  1.00  0.69           C  
ATOM    434  CG  ARG A  29       1.453  -0.550 -25.718  1.00  0.69           C  
ATOM    435  CD  ARG A  29       1.969  -0.351 -27.078  1.00  0.69           C  
ATOM    436  NE  ARG A  29       0.864  -0.145 -28.004  1.00  0.69           N  
ATOM    437  CZ  ARG A  29       0.227  -1.116 -28.682  1.00  0.69           C  
ATOM    438  NH1 ARG A  29       0.608  -2.376 -28.570  1.00  0.69           N  
ATOM    439  NH2 ARG A  29      -0.792  -0.790 -29.454  1.00  0.69           N  
ATOM    440  H   ARG A  29       1.769   1.289 -22.696  1.00  0.69           H  
ATOM    441  HA  ARG A  29       1.292  -1.630 -23.204  1.00  0.69           H  
ATOM    442 1HB  ARG A  29       3.175   0.225 -24.714  1.00  0.69           H  
ATOM    443 2HB  ARG A  29       3.157  -1.529 -24.881  1.00  0.69           H  
ATOM    444 1HG  ARG A  29       0.878  -1.470 -25.719  1.00  0.69           H  
ATOM    445 2HG  ARG A  29       0.797   0.289 -25.499  1.00  0.69           H  
ATOM    446 1HD  ARG A  29       2.611   0.532 -27.106  1.00  0.69           H  
ATOM    447 2HD  ARG A  29       2.533  -1.228 -27.396  1.00  0.69           H  
ATOM    448  HE  ARG A  29       0.521   0.806 -28.129  1.00  0.69           H  
ATOM    449 1HH1 ARG A  29       1.388  -2.620 -27.971  1.00  0.69           H  
ATOM    450 2HH1 ARG A  29       0.122  -3.102 -29.077  1.00  0.69           H  
ATOM    451 1HH2 ARG A  29      -1.099   0.203 -29.507  1.00  0.69           H  
ATOM    452 2HH2 ARG A  29      -1.289  -1.498 -29.968  1.00  0.69           H  
ATOM    453  N   ILE A  30       3.691  -2.283 -22.350  1.00  0.73           N  
ATOM    454  CA  ILE A  30       4.872  -2.572 -21.534  1.00  0.73           C  
ATOM    455  C   ILE A  30       6.137  -2.743 -22.363  1.00  0.73           C  
ATOM    456  O   ILE A  30       6.161  -3.498 -23.338  1.00  0.73           O  
ATOM    457  CB  ILE A  30       4.623  -3.767 -20.616  1.00  0.73           C  
ATOM    458  CG1 ILE A  30       5.762  -4.038 -19.802  1.00  0.73           C  
ATOM    459  CG2 ILE A  30       4.254  -4.947 -21.386  1.00  0.73           C  
ATOM    460  CD1 ILE A  30       5.459  -4.901 -18.641  1.00  0.73           C  
ATOM    461  H   ILE A  30       3.326  -2.976 -23.005  1.00  0.73           H  
ATOM    462  HA  ILE A  30       5.036  -1.723 -20.885  1.00  0.73           H  
ATOM    463  HB  ILE A  30       3.889  -3.489 -19.950  1.00  0.73           H  
ATOM    464 1HG1 ILE A  30       6.456  -4.545 -20.410  1.00  0.73           H  
ATOM    465 2HG1 ILE A  30       6.193  -3.116 -19.459  1.00  0.73           H  
ATOM    466 1HG2 ILE A  30       4.061  -5.787 -20.720  1.00  0.73           H  
ATOM    467 2HG2 ILE A  30       3.368  -4.710 -21.947  1.00  0.73           H  
ATOM    468 3HG2 ILE A  30       5.067  -5.182 -22.052  1.00  0.73           H  
ATOM    469 1HD1 ILE A  30       6.351  -5.091 -18.072  1.00  0.73           H  
ATOM    470 2HD1 ILE A  30       4.744  -4.385 -18.009  1.00  0.73           H  
ATOM    471 3HD1 ILE A  30       5.039  -5.843 -18.983  1.00  0.73           H  
ATOM    472  N   ASP A  31       7.177  -2.018 -21.934  1.00  0.79           N  
ATOM    473  CA  ASP A  31       8.475  -1.950 -22.605  1.00  0.79           C  
ATOM    474  C   ASP A  31       9.651  -1.868 -21.625  1.00  0.79           C  
ATOM    475  O   ASP A  31       9.524  -1.267 -20.556  1.00  0.79           O  
ATOM    476  CB  ASP A  31       8.511  -0.696 -23.490  1.00  0.79           C  
ATOM    477  CG  ASP A  31       7.599  -0.723 -24.731  1.00  0.79           C  
ATOM    478  OD1 ASP A  31       7.948  -1.366 -25.688  1.00  0.79           O  
ATOM    479  OD2 ASP A  31       6.565  -0.091 -24.701  1.00  0.79           O  
ATOM    480  H   ASP A  31       7.027  -1.453 -21.094  1.00  0.79           H  
ATOM    481  HA  ASP A  31       8.594  -2.835 -23.225  1.00  0.79           H  
ATOM    482 1HB  ASP A  31       8.210   0.147 -22.886  1.00  0.79           H  
ATOM    483 2HB  ASP A  31       9.542  -0.511 -23.811  1.00  0.79           H  
ATOM    484  N   ASP A  32      10.807  -2.416 -22.018  1.00  0.86           N  
ATOM    485  CA  ASP A  32      12.050  -2.259 -21.244  1.00  0.86           C  
ATOM    486  C   ASP A  32      12.765  -0.941 -21.559  1.00  0.86           C  
ATOM    487  O   ASP A  32      13.000  -0.093 -20.693  1.00  0.86           O  
ATOM    488  CB  ASP A  32      12.996  -3.461 -21.485  1.00  0.86           C  
ATOM    489  CG  ASP A  32      13.308  -3.790 -22.976  1.00  0.86           C  
ATOM    490  OD1 ASP A  32      12.773  -3.133 -23.853  1.00  0.86           O  
ATOM    491  OD2 ASP A  32      14.065  -4.702 -23.211  1.00  0.86           O  
ATOM    492  H   ASP A  32      10.830  -2.933 -22.887  1.00  0.86           H  
ATOM    493  HA  ASP A  32      11.799  -2.242 -20.186  1.00  0.86           H  
ATOM    494 1HB  ASP A  32      13.947  -3.235 -21.000  1.00  0.86           H  
ATOM    495 2HB  ASP A  32      12.622  -4.341 -20.997  1.00  0.86           H  
ATOM    496  N   ASN A  33      13.035  -0.728 -22.831  1.00  0.93           N  
ATOM    497  CA  ASN A  33      13.771   0.436 -23.294  1.00  0.93           C  
ATOM    498  C   ASN A  33      12.866   1.638 -23.466  1.00  0.93           C  
ATOM    499  O   ASN A  33      12.577   2.073 -24.584  1.00  0.93           O  
ATOM    500  CB  ASN A  33      14.495   0.103 -24.576  1.00  0.93           C  
ATOM    501  CG  ASN A  33      15.601  -0.899 -24.351  1.00  0.93           C  
ATOM    502  OD1 ASN A  33      16.356  -0.797 -23.373  1.00  0.93           O  
ATOM    503  ND2 ASN A  33      15.705  -1.865 -25.224  1.00  0.93           N  
ATOM    504  H   ASN A  33      12.777  -1.459 -23.489  1.00  0.93           H  
ATOM    505  HA  ASN A  33      14.512   0.699 -22.537  1.00  0.93           H  
ATOM    506 1HB  ASN A  33      13.784  -0.317 -25.290  1.00  0.93           H  
ATOM    507 2HB  ASN A  33      14.912   1.010 -25.013  1.00  0.93           H  
ATOM    508 1HD2 ASN A  33      16.410  -2.565 -25.116  1.00  0.93           H  
ATOM    509 2HD2 ASN A  33      15.065  -1.918 -25.990  1.00  0.93           H  
ATOM    510  N   VAL A  34      12.403   2.169 -22.349  1.00  0.98           N  
ATOM    511  CA  VAL A  34      11.465   3.271 -22.411  1.00  0.98           C  
ATOM    512  C   VAL A  34      12.165   4.614 -22.605  1.00  0.98           C  
ATOM    513  O   VAL A  34      12.964   5.041 -21.767  1.00  0.98           O  
ATOM    514  CB  VAL A  34      10.639   3.347 -21.121  1.00  0.98           C  
ATOM    515  CG1 VAL A  34       9.712   4.545 -21.224  1.00  0.98           C  
ATOM    516  CG2 VAL A  34       9.864   2.041 -20.902  1.00  0.98           C  
ATOM    517  H   VAL A  34      12.684   1.740 -21.466  1.00  0.98           H  
ATOM    518  HA  VAL A  34      10.792   3.104 -23.250  1.00  0.98           H  
ATOM    519  HB  VAL A  34      11.305   3.520 -20.275  1.00  0.98           H  
ATOM    520 1HG1 VAL A  34       9.132   4.669 -20.340  1.00  0.98           H  
ATOM    521 2HG1 VAL A  34      10.311   5.413 -21.373  1.00  0.98           H  
ATOM    522 3HG1 VAL A  34       9.049   4.423 -22.061  1.00  0.98           H  
ATOM    523 1HG2 VAL A  34       9.279   2.097 -19.988  1.00  0.98           H  
ATOM    524 2HG2 VAL A  34       9.208   1.871 -21.731  1.00  0.98           H  
ATOM    525 3HG2 VAL A  34      10.567   1.208 -20.824  1.00  0.98           H  
ATOM    526  N   THR A  35      11.847   5.275 -23.712  1.00  0.99           N  
ATOM    527  CA  THR A  35      12.390   6.587 -24.023  1.00  0.99           C  
ATOM    528  C   THR A  35      11.261   7.583 -24.332  1.00  0.99           C  
ATOM    529  O   THR A  35      10.515   7.373 -25.295  1.00  0.99           O  
ATOM    530  CB  THR A  35      13.355   6.548 -25.219  1.00  0.99           C  
ATOM    531  OG1 THR A  35      14.444   5.659 -24.943  1.00  0.99           O  
ATOM    532  CG2 THR A  35      13.894   7.945 -25.470  1.00  0.99           C  
ATOM    533  H   THR A  35      11.210   4.837 -24.356  1.00  0.99           H  
ATOM    534  HA  THR A  35      12.957   6.921 -23.164  1.00  0.99           H  
ATOM    535  HB  THR A  35      12.827   6.198 -26.107  1.00  0.99           H  
ATOM    536  HG1 THR A  35      14.810   5.857 -24.075  1.00  0.99           H  
ATOM    537 1HG2 THR A  35      14.578   7.923 -26.317  1.00  0.99           H  
ATOM    538 2HG2 THR A  35      13.069   8.622 -25.689  1.00  0.99           H  
ATOM    539 3HG2 THR A  35      14.423   8.293 -24.585  1.00  0.99           H  
ATOM    540  N   PRO A  36      11.137   8.670 -23.555  1.00  0.97           N  
ATOM    541  CA  PRO A  36      11.837   9.053 -22.335  1.00  0.97           C  
ATOM    542  C   PRO A  36      11.411   8.169 -21.185  1.00  0.97           C  
ATOM    543  O   PRO A  36      10.264   7.741 -21.133  1.00  0.97           O  
ATOM    544  CB  PRO A  36      11.377  10.495 -22.124  1.00  0.97           C  
ATOM    545  CG  PRO A  36      10.023  10.558 -22.785  1.00  0.97           C  
ATOM    546  CD  PRO A  36      10.132   9.637 -23.982  1.00  0.97           C  
ATOM    547  HA  PRO A  36      12.927   9.021 -22.490  1.00  0.97           H  
ATOM    548 1HB  PRO A  36      11.334  10.724 -21.049  1.00  0.97           H  
ATOM    549 2HB  PRO A  36      12.101  11.192 -22.571  1.00  0.97           H  
ATOM    550 1HG  PRO A  36       9.235  10.240 -22.083  1.00  0.97           H  
ATOM    551 2HG  PRO A  36       9.781  11.590 -23.071  1.00  0.97           H  
ATOM    552 1HD  PRO A  36       9.173   9.133 -24.166  1.00  0.97           H  
ATOM    553 2HD  PRO A  36      10.482  10.181 -24.870  1.00  0.97           H  
ATOM    554  N   GLU A  37      12.270   8.008 -20.189  1.00  0.92           N  
ATOM    555  CA  GLU A  37      11.918   7.225 -19.001  1.00  0.92           C  
ATOM    556  C   GLU A  37      10.688   7.791 -18.306  1.00  0.92           C  
ATOM    557  O   GLU A  37       9.925   7.058 -17.680  1.00  0.92           O  
ATOM    558  CB  GLU A  37      13.091   7.159 -18.027  1.00  0.92           C  
ATOM    559  CG  GLU A  37      12.911   6.191 -16.855  1.00  0.92           C  
ATOM    560  CD  GLU A  37      14.199   5.999 -16.086  1.00  0.92           C  
ATOM    561  OE1 GLU A  37      15.152   6.670 -16.400  1.00  0.92           O  
ATOM    562  OE2 GLU A  37      14.241   5.157 -15.205  1.00  0.92           O  
ATOM    563  H   GLU A  37      13.201   8.392 -20.261  1.00  0.92           H  
ATOM    564  HA  GLU A  37      11.692   6.207 -19.318  1.00  0.92           H  
ATOM    565 1HB  GLU A  37      13.990   6.868 -18.566  1.00  0.92           H  
ATOM    566 2HB  GLU A  37      13.265   8.151 -17.609  1.00  0.92           H  
ATOM    567 1HG  GLU A  37      12.153   6.588 -16.178  1.00  0.92           H  
ATOM    568 2HG  GLU A  37      12.558   5.230 -17.232  1.00  0.92           H  
ATOM    569  N   THR A  38      10.481   9.099 -18.419  1.00  0.86           N  
ATOM    570  CA  THR A  38       9.332   9.751 -17.810  1.00  0.86           C  
ATOM    571  C   THR A  38       8.027   9.088 -18.267  1.00  0.86           C  
ATOM    572  O   THR A  38       7.071   9.037 -17.504  1.00  0.86           O  
ATOM    573  CB  THR A  38       9.256  11.252 -18.120  1.00  0.86           C  
ATOM    574  OG1 THR A  38      10.440  11.915 -17.652  1.00  0.86           O  
ATOM    575  CG2 THR A  38       8.039  11.827 -17.393  1.00  0.86           C  
ATOM    576  H   THR A  38      11.143   9.648 -18.945  1.00  0.86           H  
ATOM    577  HA  THR A  38       9.403   9.636 -16.729  1.00  0.86           H  
ATOM    578  HB  THR A  38       9.152  11.405 -19.197  1.00  0.86           H  
ATOM    579  HG1 THR A  38      10.371  12.858 -17.843  1.00  0.86           H  
ATOM    580 1HG2 THR A  38       7.956  12.896 -17.597  1.00  0.86           H  
ATOM    581 2HG2 THR A  38       7.140  11.320 -17.736  1.00  0.86           H  
ATOM    582 3HG2 THR A  38       8.153  11.668 -16.322  1.00  0.86           H  
ATOM    583  N   ASP A  39       7.956   8.597 -19.512  1.00  0.81           N  
ATOM    584  CA  ASP A  39       6.734   7.961 -20.006  1.00  0.81           C  
ATOM    585  C   ASP A  39       6.348   6.715 -19.203  1.00  0.81           C  
ATOM    586  O   ASP A  39       5.215   6.237 -19.311  1.00  0.81           O  
ATOM    587  CB  ASP A  39       6.819   7.623 -21.493  1.00  0.81           C  
ATOM    588  CG  ASP A  39       6.662   8.823 -22.378  1.00  0.81           C  
ATOM    589  OD1 ASP A  39       6.296   9.860 -21.867  1.00  0.81           O  
ATOM    590  OD2 ASP A  39       6.842   8.691 -23.574  1.00  0.81           O  
ATOM    591  H   ASP A  39       8.781   8.601 -20.108  1.00  0.81           H  
ATOM    592  HA  ASP A  39       5.923   8.680 -19.894  1.00  0.81           H  
ATOM    593 1HB  ASP A  39       7.790   7.162 -21.702  1.00  0.81           H  
ATOM    594 2HB  ASP A  39       6.050   6.894 -21.753  1.00  0.81           H  
ATOM    595  N   ALA A  40       7.313   6.128 -18.477  1.00  0.76           N  
ATOM    596  CA  ALA A  40       7.074   4.973 -17.622  1.00  0.76           C  
ATOM    597  C   ALA A  40       6.612   5.385 -16.227  1.00  0.76           C  
ATOM    598  O   ALA A  40       6.283   4.529 -15.400  1.00  0.76           O  
ATOM    599  CB  ALA A  40       8.327   4.157 -17.468  1.00  0.76           C  
ATOM    600  H   ALA A  40       8.242   6.545 -18.436  1.00  0.76           H  
ATOM    601  HA  ALA A  40       6.298   4.368 -18.076  1.00  0.76           H  
ATOM    602 1HB  ALA A  40       8.114   3.298 -16.838  1.00  0.76           H  
ATOM    603 2HB  ALA A  40       8.666   3.814 -18.416  1.00  0.76           H  
ATOM    604 3HB  ALA A  40       9.098   4.767 -17.004  1.00  0.76           H  
ATOM    605  N   GLN A  41       6.670   6.683 -15.929  1.00  0.73           N  
ATOM    606  CA  GLN A  41       6.326   7.154 -14.604  1.00  0.73           C  
ATOM    607  C   GLN A  41       4.886   7.619 -14.563  1.00  0.73           C  
ATOM    608  O   GLN A  41       4.414   8.354 -15.447  1.00  0.73           O  
ATOM    609  CB  GLN A  41       7.251   8.294 -14.162  1.00  0.73           C  
ATOM    610  CG  GLN A  41       8.697   7.951 -13.991  1.00  0.73           C  
ATOM    611  CD  GLN A  41       9.495   9.164 -13.552  1.00  0.73           C  
ATOM    612  OE1 GLN A  41       8.978  10.031 -12.837  1.00  0.73           O  
ATOM    613  NE2 GLN A  41      10.758   9.232 -13.955  1.00  0.73           N  
ATOM    614  H   GLN A  41       6.924   7.370 -16.632  1.00  0.73           H  
ATOM    615  HA  GLN A  41       6.429   6.332 -13.897  1.00  0.73           H  
ATOM    616 1HB  GLN A  41       7.180   9.120 -14.870  1.00  0.73           H  
ATOM    617 2HB  GLN A  41       6.911   8.649 -13.198  1.00  0.73           H  
ATOM    618 1HG  GLN A  41       8.785   7.194 -13.221  1.00  0.73           H  
ATOM    619 2HG  GLN A  41       9.099   7.584 -14.943  1.00  0.73           H  
ATOM    620 1HE2 GLN A  41      11.328  10.010 -13.686  1.00  0.73           H  
ATOM    621 2HE2 GLN A  41      11.147   8.503 -14.522  1.00  0.73           H  
ATOM    622  N   TRP A  42       4.210   7.233 -13.500  1.00  0.72           N  
ATOM    623  CA  TRP A  42       2.830   7.585 -13.284  1.00  0.72           C  
ATOM    624  C   TRP A  42       2.653   8.186 -11.903  1.00  0.72           C  
ATOM    625  O   TRP A  42       3.422   7.889 -10.985  1.00  0.72           O  
ATOM    626  CB  TRP A  42       1.976   6.346 -13.403  1.00  0.72           C  
ATOM    627  CG  TRP A  42       2.024   5.647 -14.761  1.00  0.72           C  
ATOM    628  CD1 TRP A  42       2.992   4.774 -15.173  1.00  0.72           C  
ATOM    629  CD2 TRP A  42       1.060   5.720 -15.857  1.00  0.72           C  
ATOM    630  NE1 TRP A  42       2.715   4.313 -16.434  1.00  0.72           N  
ATOM    631  CE2 TRP A  42       1.520   4.866 -16.859  1.00  0.72           C  
ATOM    632  CE3 TRP A  42      -0.141   6.423 -16.057  1.00  0.72           C  
ATOM    633  CZ2 TRP A  42       0.809   4.686 -18.038  1.00  0.72           C  
ATOM    634  CZ3 TRP A  42      -0.849   6.235 -17.214  1.00  0.72           C  
ATOM    635  CH2 TRP A  42      -0.397   5.389 -18.177  1.00  0.72           C  
ATOM    636  H   TRP A  42       4.660   6.620 -12.822  1.00  0.72           H  
ATOM    637  HA  TRP A  42       2.526   8.316 -14.029  1.00  0.72           H  
ATOM    638 1HB  TRP A  42       2.263   5.629 -12.629  1.00  0.72           H  
ATOM    639 2HB  TRP A  42       0.961   6.648 -13.210  1.00  0.72           H  
ATOM    640  HD1 TRP A  42       3.867   4.491 -14.585  1.00  0.72           H  
ATOM    641  HE1 TRP A  42       3.331   3.659 -16.945  1.00  0.72           H  
ATOM    642  HE3 TRP A  42      -0.513   7.098 -15.299  1.00  0.72           H  
ATOM    643  HZ2 TRP A  42       1.155   4.029 -18.831  1.00  0.72           H  
ATOM    644  HZ3 TRP A  42      -1.784   6.783 -17.335  1.00  0.72           H  
ATOM    645  HH2 TRP A  42      -0.987   5.267 -19.082  1.00  0.72           H  
ATOM    646  N   VAL A  43       1.651   9.027 -11.738  1.00  0.73           N  
ATOM    647  CA  VAL A  43       1.403   9.588 -10.435  1.00  0.73           C  
ATOM    648  C   VAL A  43       0.179   8.876  -9.896  1.00  0.73           C  
ATOM    649  O   VAL A  43      -0.849   8.782 -10.571  1.00  0.73           O  
ATOM    650  CB  VAL A  43       1.091  11.089 -10.495  1.00  0.73           C  
ATOM    651  CG1 VAL A  43       0.936  11.626  -9.064  1.00  0.73           C  
ATOM    652  CG2 VAL A  43       2.110  11.809 -11.347  1.00  0.73           C  
ATOM    653  H   VAL A  43       1.061   9.261 -12.521  1.00  0.73           H  
ATOM    654  HA  VAL A  43       2.251   9.412  -9.782  1.00  0.73           H  
ATOM    655  HB  VAL A  43       0.127  11.217 -10.955  1.00  0.73           H  
ATOM    656 1HG1 VAL A  43       0.666  12.679  -9.097  1.00  0.73           H  
ATOM    657 2HG1 VAL A  43       0.165  11.075  -8.535  1.00  0.73           H  
ATOM    658 3HG1 VAL A  43       1.881  11.509  -8.530  1.00  0.73           H  
ATOM    659 1HG2 VAL A  43       1.857  12.866 -11.411  1.00  0.73           H  
ATOM    660 2HG2 VAL A  43       3.080  11.702 -10.925  1.00  0.73           H  
ATOM    661 3HG2 VAL A  43       2.097  11.373 -12.350  1.00  0.73           H  
ATOM    662  N   LEU A  44       0.278   8.338  -8.706  1.00  0.73           N  
ATOM    663  CA  LEU A  44      -0.851   7.648  -8.138  1.00  0.73           C  
ATOM    664  C   LEU A  44      -1.579   8.700  -7.322  1.00  0.73           C  
ATOM    665  O   LEU A  44      -0.974   9.390  -6.495  1.00  0.73           O  
ATOM    666  CB  LEU A  44      -0.385   6.446  -7.301  1.00  0.73           C  
ATOM    667  CG  LEU A  44       0.061   5.168  -8.111  1.00  0.73           C  
ATOM    668  CD1 LEU A  44       1.397   5.461  -8.863  1.00  0.73           C  
ATOM    669  CD2 LEU A  44       0.226   3.991  -7.156  1.00  0.73           C  
ATOM    670  H   LEU A  44       1.139   8.428  -8.181  1.00  0.73           H  
ATOM    671  HA  LEU A  44      -1.516   7.297  -8.928  1.00  0.73           H  
ATOM    672 1HB  LEU A  44       0.458   6.767  -6.704  1.00  0.73           H  
ATOM    673 2HB  LEU A  44      -1.181   6.165  -6.626  1.00  0.73           H  
ATOM    674  HG  LEU A  44      -0.701   4.926  -8.854  1.00  0.73           H  
ATOM    675 1HD1 LEU A  44       1.703   4.582  -9.427  1.00  0.73           H  
ATOM    676 2HD1 LEU A  44       1.269   6.290  -9.548  1.00  0.73           H  
ATOM    677 3HD1 LEU A  44       2.175   5.715  -8.139  1.00  0.73           H  
ATOM    678 1HD2 LEU A  44       0.528   3.101  -7.712  1.00  0.73           H  
ATOM    679 2HD2 LEU A  44       0.987   4.235  -6.424  1.00  0.73           H  
ATOM    680 3HD2 LEU A  44      -0.714   3.798  -6.651  1.00  0.73           H  
ATOM    681  N   VAL A  45      -2.861   8.884  -7.618  1.00  0.73           N  
ATOM    682  CA  VAL A  45      -3.656   9.898  -6.944  1.00  0.73           C  
ATOM    683  C   VAL A  45      -4.926   9.234  -6.409  1.00  0.73           C  
ATOM    684  O   VAL A  45      -5.303   8.181  -6.916  1.00  0.73           O  
ATOM    685  CB  VAL A  45      -4.009  11.032  -7.936  1.00  0.73           C  
ATOM    686  CG1 VAL A  45      -2.738  11.651  -8.497  1.00  0.73           C  
ATOM    687  CG2 VAL A  45      -4.879  10.516  -9.008  1.00  0.73           C  
ATOM    688  H   VAL A  45      -3.288   8.312  -8.349  1.00  0.73           H  
ATOM    689  HA  VAL A  45      -3.068  10.303  -6.127  1.00  0.73           H  
ATOM    690  HB  VAL A  45      -4.528  11.810  -7.412  1.00  0.73           H  
ATOM    691 1HG1 VAL A  45      -2.997  12.464  -9.168  1.00  0.73           H  
ATOM    692 2HG1 VAL A  45      -2.129  12.034  -7.673  1.00  0.73           H  
ATOM    693 3HG1 VAL A  45      -2.179  10.897  -9.047  1.00  0.73           H  
ATOM    694 1HG2 VAL A  45      -5.132  11.331  -9.662  1.00  0.73           H  
ATOM    695 2HG2 VAL A  45      -4.358   9.755  -9.557  1.00  0.73           H  
ATOM    696 3HG2 VAL A  45      -5.789  10.105  -8.568  1.00  0.73           H  
ATOM    697  N   PRO A  46      -5.656   9.807  -5.440  1.00  0.73           N  
ATOM    698  CA  PRO A  46      -6.880   9.230  -4.931  1.00  0.73           C  
ATOM    699  C   PRO A  46      -7.796   8.990  -6.102  1.00  0.73           C  
ATOM    700  O   PRO A  46      -7.905   9.844  -6.985  1.00  0.73           O  
ATOM    701  CB  PRO A  46      -7.415  10.325  -4.017  1.00  0.73           C  
ATOM    702  CG  PRO A  46      -6.182  11.078  -3.584  1.00  0.73           C  
ATOM    703  CD  PRO A  46      -5.292  11.086  -4.810  1.00  0.73           C  
ATOM    704  HA  PRO A  46      -6.666   8.295  -4.385  1.00  0.73           H  
ATOM    705 1HB  PRO A  46      -8.147  10.942  -4.559  1.00  0.73           H  
ATOM    706 2HB  PRO A  46      -7.952   9.862  -3.167  1.00  0.73           H  
ATOM    707 1HG  PRO A  46      -6.447  12.085  -3.234  1.00  0.73           H  
ATOM    708 2HG  PRO A  46      -5.727  10.560  -2.734  1.00  0.73           H  
ATOM    709 1HD  PRO A  46      -5.557  11.932  -5.446  1.00  0.73           H  
ATOM    710 2HD  PRO A  46      -4.266  11.109  -4.493  1.00  0.73           H  
ATOM    711  N   GLY A  47      -8.495   7.874  -6.084  1.00  0.73           N  
ATOM    712  CA  GLY A  47      -9.371   7.537  -7.189  1.00  0.73           C  
ATOM    713  C   GLY A  47     -10.349   8.647  -7.516  1.00  0.73           C  
ATOM    714  O   GLY A  47     -10.980   9.231  -6.632  1.00  0.73           O  
ATOM    715  H   GLY A  47      -8.352   7.201  -5.330  1.00  0.73           H  
ATOM    716 1HA  GLY A  47      -8.780   7.299  -8.070  1.00  0.73           H  
ATOM    717 2HA  GLY A  47      -9.924   6.642  -6.920  1.00  0.73           H  
ATOM    718  N   LEU A  48     -10.511   8.906  -8.810  1.00  0.75           N  
ATOM    719  CA  LEU A  48     -11.410   9.956  -9.281  1.00  0.75           C  
ATOM    720  C   LEU A  48     -12.885   9.689  -8.935  1.00  0.75           C  
ATOM    721  O   LEU A  48     -13.619  10.611  -8.587  1.00  0.75           O  
ATOM    722  CB  LEU A  48     -11.271  10.098 -10.803  1.00  0.75           C  
ATOM    723  CG  LEU A  48      -9.924  10.633 -11.332  1.00  0.75           C  
ATOM    724  CD1 LEU A  48      -9.900  10.483 -12.833  1.00  0.75           C  
ATOM    725  CD2 LEU A  48      -9.745  12.076 -10.937  1.00  0.75           C  
ATOM    726  H   LEU A  48      -9.938   8.388  -9.480  1.00  0.75           H  
ATOM    727  HA  LEU A  48     -11.110  10.892  -8.807  1.00  0.75           H  
ATOM    728 1HB  LEU A  48     -11.431   9.114 -11.253  1.00  0.75           H  
ATOM    729 2HB  LEU A  48     -12.049  10.766 -11.157  1.00  0.75           H  
ATOM    730  HG  LEU A  48      -9.111  10.051 -10.916  1.00  0.75           H  
ATOM    731 1HD1 LEU A  48      -8.954  10.843 -13.221  1.00  0.75           H  
ATOM    732 2HD1 LEU A  48     -10.015   9.438 -13.075  1.00  0.75           H  
ATOM    733 3HD1 LEU A  48     -10.713  11.048 -13.269  1.00  0.75           H  
ATOM    734 1HD2 LEU A  48      -8.788  12.439 -11.316  1.00  0.75           H  
ATOM    735 2HD2 LEU A  48     -10.553  12.674 -11.355  1.00  0.75           H  
ATOM    736 3HD2 LEU A  48      -9.758  12.156  -9.849  1.00  0.75           H  
ATOM    737  N   ALA A  49     -13.327   8.424  -9.032  1.00  0.80           N  
ATOM    738  CA  ALA A  49     -14.730   8.080  -8.739  1.00  0.80           C  
ATOM    739  C   ALA A  49     -15.004   7.888  -7.256  1.00  0.80           C  
ATOM    740  O   ALA A  49     -16.156   7.962  -6.807  1.00  0.80           O  
ATOM    741  CB  ALA A  49     -15.122   6.808  -9.444  1.00  0.80           C  
ATOM    742  H   ALA A  49     -12.689   7.694  -9.339  1.00  0.80           H  
ATOM    743  HA  ALA A  49     -15.350   8.898  -9.098  1.00  0.80           H  
ATOM    744 1HB  ALA A  49     -16.160   6.578  -9.254  1.00  0.80           H  
ATOM    745 2HB  ALA A  49     -14.971   6.956 -10.490  1.00  0.80           H  
ATOM    746 3HB  ALA A  49     -14.503   5.985  -9.093  1.00  0.80           H  
ATOM    747  N   ASN A  50     -13.944   7.610  -6.521  1.00  0.87           N  
ATOM    748  CA  ASN A  50     -13.978   7.284  -5.108  1.00  0.87           C  
ATOM    749  C   ASN A  50     -12.624   7.608  -4.530  1.00  0.87           C  
ATOM    750  O   ASN A  50     -11.641   6.930  -4.804  1.00  0.87           O  
ATOM    751  CB  ASN A  50     -14.362   5.828  -4.879  1.00  0.87           C  
ATOM    752  CG  ASN A  50     -14.522   5.453  -3.408  1.00  0.87           C  
ATOM    753  OD1 ASN A  50     -13.847   5.973  -2.500  1.00  0.87           O  
ATOM    754  ND2 ASN A  50     -15.424   4.534  -3.154  1.00  0.87           N  
ATOM    755  H   ASN A  50     -13.043   7.632  -6.976  1.00  0.87           H  
ATOM    756  HA  ASN A  50     -14.709   7.924  -4.612  1.00  0.87           H  
ATOM    757 1HB  ASN A  50     -15.304   5.624  -5.391  1.00  0.87           H  
ATOM    758 2HB  ASN A  50     -13.605   5.181  -5.325  1.00  0.87           H  
ATOM    759 1HD2 ASN A  50     -15.583   4.234  -2.213  1.00  0.87           H  
ATOM    760 2HD2 ASN A  50     -15.952   4.129  -3.901  1.00  0.87           H  
ATOM    761  N   SER A  51     -12.582   8.662  -3.734  1.00  0.94           N  
ATOM    762  CA  SER A  51     -11.348   9.204  -3.184  1.00  0.94           C  
ATOM    763  C   SER A  51     -10.844   8.470  -1.940  1.00  0.94           C  
ATOM    764  O   SER A  51      -9.885   8.916  -1.305  1.00  0.94           O  
ATOM    765  CB  SER A  51     -11.544  10.673  -2.877  1.00  0.94           C  
ATOM    766  OG  SER A  51     -12.512  10.861  -1.877  1.00  0.94           O  
ATOM    767  H   SER A  51     -13.448   9.141  -3.535  1.00  0.94           H  
ATOM    768  HA  SER A  51     -10.579   9.118  -3.957  1.00  0.94           H  
ATOM    769 1HB  SER A  51     -10.595  11.103  -2.557  1.00  0.94           H  
ATOM    770 2HB  SER A  51     -11.847  11.192  -3.787  1.00  0.94           H  
ATOM    771  HG  SER A  51     -12.169  10.426  -1.091  1.00  0.94           H  
ATOM    772  N   GLY A  52     -11.520   7.387  -1.545  1.00  0.99           N  
ATOM    773  CA  GLY A  52     -11.128   6.646  -0.353  1.00  0.99           C  
ATOM    774  C   GLY A  52      -9.747   6.014  -0.513  1.00  0.99           C  
ATOM    775  O   GLY A  52      -9.217   5.905  -1.618  1.00  0.99           O  
ATOM    776  H   GLY A  52     -12.312   7.051  -2.091  1.00  0.99           H  
ATOM    777 1HA  GLY A  52     -11.131   7.314   0.509  1.00  0.99           H  
ATOM    778 2HA  GLY A  52     -11.867   5.868  -0.159  1.00  0.99           H  
ATOM    779  N   GLU A  53      -9.198   5.530   0.596  1.00  1.00           N  
ATOM    780  CA  GLU A  53      -7.837   4.989   0.647  1.00  1.00           C  
ATOM    781  C   GLU A  53      -7.565   3.800  -0.269  1.00  1.00           C  
ATOM    782  O   GLU A  53      -6.443   3.619  -0.740  1.00  1.00           O  
ATOM    783  CB  GLU A  53      -7.509   4.592   2.087  1.00  1.00           C  
ATOM    784  CG  GLU A  53      -7.359   5.777   3.045  1.00  1.00           C  
ATOM    785  CD  GLU A  53      -7.084   5.364   4.478  1.00  1.00           C  
ATOM    786  OE1 GLU A  53      -7.150   4.192   4.768  1.00  1.00           O  
ATOM    787  OE2 GLU A  53      -6.807   6.227   5.279  1.00  1.00           O  
ATOM    788  H   GLU A  53      -9.717   5.605   1.459  1.00  1.00           H  
ATOM    789  HA  GLU A  53      -7.157   5.791   0.350  1.00  1.00           H  
ATOM    790 1HB  GLU A  53      -8.295   3.944   2.474  1.00  1.00           H  
ATOM    791 2HB  GLU A  53      -6.579   4.024   2.104  1.00  1.00           H  
ATOM    792 1HG  GLU A  53      -6.539   6.406   2.697  1.00  1.00           H  
ATOM    793 2HG  GLU A  53      -8.272   6.369   3.012  1.00  1.00           H  
ATOM    794  N   GLY A  54      -8.570   2.969  -0.506  1.00  0.95           N  
ATOM    795  CA  GLY A  54      -8.358   1.796  -1.337  1.00  0.95           C  
ATOM    796  C   GLY A  54      -8.401   2.075  -2.842  1.00  0.95           C  
ATOM    797  O   GLY A  54      -8.102   1.175  -3.629  1.00  0.95           O  
ATOM    798  H   GLY A  54      -9.476   3.158  -0.108  1.00  0.95           H  
ATOM    799 1HA  GLY A  54      -7.396   1.349  -1.084  1.00  0.95           H  
ATOM    800 2HA  GLY A  54      -9.115   1.052  -1.095  1.00  0.95           H  
ATOM    801  N   TYR A  55      -8.750   3.301  -3.260  1.00  0.87           N  
ATOM    802  CA  TYR A  55      -8.864   3.557  -4.696  1.00  0.87           C  
ATOM    803  C   TYR A  55      -7.837   4.546  -5.222  1.00  0.87           C  
ATOM    804  O   TYR A  55      -7.523   5.559  -4.591  1.00  0.87           O  
ATOM    805  CB  TYR A  55     -10.269   4.017  -5.047  1.00  0.87           C  
ATOM    806  CG  TYR A  55     -11.314   2.968  -4.864  1.00  0.87           C  
ATOM    807  CD1 TYR A  55     -12.005   2.882  -3.673  1.00  0.87           C  
ATOM    808  CD2 TYR A  55     -11.575   2.078  -5.885  1.00  0.87           C  
ATOM    809  CE1 TYR A  55     -12.971   1.909  -3.512  1.00  0.87           C  
ATOM    810  CE2 TYR A  55     -12.532   1.109  -5.725  1.00  0.87           C  
ATOM    811  CZ  TYR A  55     -13.234   1.021  -4.550  1.00  0.87           C  
ATOM    812  OH  TYR A  55     -14.201   0.052  -4.399  1.00  0.87           O  
ATOM    813  H   TYR A  55      -8.941   4.057  -2.598  1.00  0.87           H  
ATOM    814  HA  TYR A  55      -8.690   2.626  -5.219  1.00  0.87           H  
ATOM    815 1HB  TYR A  55     -10.523   4.850  -4.403  1.00  0.87           H  
ATOM    816 2HB  TYR A  55     -10.297   4.362  -6.065  1.00  0.87           H  
ATOM    817  HD1 TYR A  55     -11.793   3.588  -2.866  1.00  0.87           H  
ATOM    818  HD2 TYR A  55     -11.022   2.144  -6.818  1.00  0.87           H  
ATOM    819  HE1 TYR A  55     -13.527   1.841  -2.577  1.00  0.87           H  
ATOM    820  HE2 TYR A  55     -12.737   0.409  -6.538  1.00  0.87           H  
ATOM    821  HH  TYR A  55     -14.234  -0.492  -5.190  1.00  0.87           H  
ATOM    822  N   VAL A  56      -7.370   4.269  -6.435  1.00  0.79           N  
ATOM    823  CA  VAL A  56      -6.349   5.071  -7.083  1.00  0.79           C  
ATOM    824  C   VAL A  56      -6.626   5.309  -8.556  1.00  0.79           C  
ATOM    825  O   VAL A  56      -7.137   4.439  -9.267  1.00  0.79           O  
ATOM    826  CB  VAL A  56      -4.996   4.323  -6.994  1.00  0.79           C  
ATOM    827  CG1 VAL A  56      -5.090   3.034  -7.821  1.00  0.79           C  
ATOM    828  CG2 VAL A  56      -3.814   5.160  -7.481  1.00  0.79           C  
ATOM    829  H   VAL A  56      -7.712   3.434  -6.898  1.00  0.79           H  
ATOM    830  HA  VAL A  56      -6.281   6.025  -6.569  1.00  0.79           H  
ATOM    831  HB  VAL A  56      -4.827   4.048  -5.954  1.00  0.79           H  
ATOM    832 1HG1 VAL A  56      -4.162   2.493  -7.745  1.00  0.79           H  
ATOM    833 2HG1 VAL A  56      -5.911   2.419  -7.454  1.00  0.79           H  
ATOM    834 3HG1 VAL A  56      -5.268   3.291  -8.865  1.00  0.79           H  
ATOM    835 1HG2 VAL A  56      -2.911   4.575  -7.374  1.00  0.79           H  
ATOM    836 2HG2 VAL A  56      -3.929   5.422  -8.513  1.00  0.79           H  
ATOM    837 3HG2 VAL A  56      -3.736   6.067  -6.883  1.00  0.79           H  
ATOM    838  N   SER A  57      -6.263   6.486  -9.016  1.00  0.72           N  
ATOM    839  CA  SER A  57      -6.248   6.758 -10.437  1.00  0.72           C  
ATOM    840  C   SER A  57      -4.796   6.932 -10.794  1.00  0.72           C  
ATOM    841  O   SER A  57      -4.006   7.453 -10.006  1.00  0.72           O  
ATOM    842  CB  SER A  57      -7.129   7.915 -10.822  1.00  0.72           C  
ATOM    843  OG  SER A  57      -8.488   7.544 -10.652  1.00  0.72           O  
ATOM    844  H   SER A  57      -5.911   7.177  -8.353  1.00  0.72           H  
ATOM    845  HA  SER A  57      -6.620   5.885 -10.977  1.00  0.72           H  
ATOM    846 1HB  SER A  57      -6.905   8.778 -10.208  1.00  0.72           H  
ATOM    847 2HB  SER A  57      -6.956   8.182 -11.857  1.00  0.72           H  
ATOM    848  HG  SER A  57      -8.626   6.807 -11.306  1.00  0.72           H  
ATOM    849  N   ILE A  58      -4.421   6.452 -11.958  1.00  0.68           N  
ATOM    850  CA  ILE A  58      -3.024   6.495 -12.335  1.00  0.68           C  
ATOM    851  C   ILE A  58      -2.826   7.541 -13.448  1.00  0.68           C  
ATOM    852  O   ILE A  58      -3.337   7.386 -14.560  1.00  0.68           O  
ATOM    853  CB  ILE A  58      -2.640   5.053 -12.737  1.00  0.68           C  
ATOM    854  CG1 ILE A  58      -2.953   4.087 -11.546  1.00  0.68           C  
ATOM    855  CG2 ILE A  58      -1.225   4.973 -13.018  1.00  0.68           C  
ATOM    856  CD1 ILE A  58      -2.853   2.623 -11.883  1.00  0.68           C  
ATOM    857  H   ILE A  58      -5.106   6.039 -12.575  1.00  0.68           H  
ATOM    858  HA  ILE A  58      -2.422   6.792 -11.476  1.00  0.68           H  
ATOM    859  HB  ILE A  58      -3.212   4.745 -13.606  1.00  0.68           H  
ATOM    860 1HG1 ILE A  58      -2.261   4.304 -10.732  1.00  0.68           H  
ATOM    861 2HG1 ILE A  58      -3.966   4.265 -11.197  1.00  0.68           H  
ATOM    862 1HG2 ILE A  58      -0.960   3.963 -13.302  1.00  0.68           H  
ATOM    863 2HG2 ILE A  58      -1.032   5.620 -13.793  1.00  0.68           H  
ATOM    864 3HG2 ILE A  58      -0.661   5.273 -12.131  1.00  0.68           H  
ATOM    865 1HD1 ILE A  58      -3.090   2.049 -11.007  1.00  0.68           H  
ATOM    866 2HD1 ILE A  58      -3.559   2.377 -12.670  1.00  0.68           H  
ATOM    867 3HD1 ILE A  58      -1.846   2.384 -12.213  1.00  0.68           H  
ATOM    868  N   GLN A  59      -2.129   8.638 -13.127  1.00  0.67           N  
ATOM    869  CA  GLN A  59      -1.986   9.779 -14.044  1.00  0.67           C  
ATOM    870  C   GLN A  59      -0.618   9.799 -14.704  1.00  0.67           C  
ATOM    871  O   GLN A  59       0.395   9.549 -14.064  1.00  0.67           O  
ATOM    872  CB  GLN A  59      -2.212  11.096 -13.289  1.00  0.67           C  
ATOM    873  CG  GLN A  59      -2.226  12.362 -14.145  1.00  0.67           C  
ATOM    874  CD  GLN A  59      -2.459  13.621 -13.330  1.00  0.67           C  
ATOM    875  OE1 GLN A  59      -2.625  14.724 -13.877  1.00  0.67           O  
ATOM    876  NE2 GLN A  59      -2.484  13.477 -12.010  1.00  0.67           N  
ATOM    877  H   GLN A  59      -1.707   8.702 -12.200  1.00  0.67           H  
ATOM    878  HA  GLN A  59      -2.732   9.699 -14.825  1.00  0.67           H  
ATOM    879 1HB  GLN A  59      -3.117  11.040 -12.722  1.00  0.67           H  
ATOM    880 2HB  GLN A  59      -1.416  11.218 -12.576  1.00  0.67           H  
ATOM    881 1HG  GLN A  59      -1.272  12.460 -14.662  1.00  0.67           H  
ATOM    882 2HG  GLN A  59      -3.036  12.278 -14.870  1.00  0.67           H  
ATOM    883 1HE2 GLN A  59      -2.640  14.270 -11.420  1.00  0.67           H  
ATOM    884 2HE2 GLN A  59      -2.359  12.571 -11.603  1.00  0.67           H  
ATOM    885  N   SER A  60      -0.547  10.058 -15.992  1.00  0.68           N  
ATOM    886  CA  SER A  60       0.793  10.122 -16.584  1.00  0.68           C  
ATOM    887  C   SER A  60       1.593  11.276 -15.987  1.00  0.68           C  
ATOM    888  O   SER A  60       1.059  12.371 -15.848  1.00  0.68           O  
ATOM    889  CB  SER A  60       0.703  10.283 -18.087  1.00  0.68           C  
ATOM    890  OG  SER A  60       1.980  10.540 -18.669  1.00  0.68           O  
ATOM    891  H   SER A  60      -1.399  10.266 -16.521  1.00  0.68           H  
ATOM    892  HA  SER A  60       1.317   9.189 -16.361  1.00  0.68           H  
ATOM    893 1HB  SER A  60       0.286   9.376 -18.514  1.00  0.68           H  
ATOM    894 2HB  SER A  60       0.014  11.096 -18.319  1.00  0.68           H  
ATOM    895  HG  SER A  60       2.579   9.891 -18.276  1.00  0.68           H  
ATOM    896  N   VAL A  61       2.879  11.061 -15.676  1.00  0.69           N  
ATOM    897  CA  VAL A  61       3.719  12.167 -15.197  1.00  0.69           C  
ATOM    898  C   VAL A  61       3.945  13.247 -16.238  1.00  0.69           C  
ATOM    899  O   VAL A  61       3.951  14.430 -15.916  1.00  0.69           O  
ATOM    900  CB  VAL A  61       5.088  11.683 -14.711  1.00  0.69           C  
ATOM    901  CG1 VAL A  61       6.003  12.849 -14.449  1.00  0.69           C  
ATOM    902  CG2 VAL A  61       4.931  10.971 -13.433  1.00  0.69           C  
ATOM    903  H   VAL A  61       3.288  10.125 -15.749  1.00  0.69           H  
ATOM    904  HA  VAL A  61       3.208  12.624 -14.347  1.00  0.69           H  
ATOM    905  HB  VAL A  61       5.533  11.030 -15.468  1.00  0.69           H  
ATOM    906 1HG1 VAL A  61       6.967  12.475 -14.094  1.00  0.69           H  
ATOM    907 2HG1 VAL A  61       6.148  13.412 -15.370  1.00  0.69           H  
ATOM    908 3HG1 VAL A  61       5.561  13.496 -13.692  1.00  0.69           H  
ATOM    909 1HG2 VAL A  61       5.901  10.646 -13.101  1.00  0.69           H  
ATOM    910 2HG2 VAL A  61       4.518  11.647 -12.712  1.00  0.69           H  
ATOM    911 3HG2 VAL A  61       4.281  10.134 -13.556  1.00  0.69           H  
ATOM    912  N   ASP A  62       4.198  12.841 -17.483  1.00  0.69           N  
ATOM    913  CA  ASP A  62       4.460  13.820 -18.523  1.00  0.69           C  
ATOM    914  C   ASP A  62       3.148  14.430 -19.007  1.00  0.69           C  
ATOM    915  O   ASP A  62       2.990  15.654 -19.061  1.00  0.69           O  
ATOM    916  CB  ASP A  62       5.184  13.176 -19.715  1.00  0.69           C  
ATOM    917  CG  ASP A  62       5.870  14.216 -20.641  1.00  0.69           C  
ATOM    918  OD1 ASP A  62       6.784  14.867 -20.172  1.00  0.69           O  
ATOM    919  OD2 ASP A  62       5.484  14.353 -21.778  1.00  0.69           O  
ATOM    920  H   ASP A  62       4.195  11.855 -17.698  1.00  0.69           H  
ATOM    921  HA  ASP A  62       5.083  14.614 -18.111  1.00  0.69           H  
ATOM    922 1HB  ASP A  62       5.929  12.476 -19.364  1.00  0.69           H  
ATOM    923 2HB  ASP A  62       4.469  12.607 -20.312  1.00  0.69           H  
ATOM    924  N   HIS A  63       2.166  13.586 -19.330  1.00  0.69           N  
ATOM    925  CA  HIS A  63       0.928  14.125 -19.873  1.00  0.69           C  
ATOM    926  C   HIS A  63      -0.048  14.423 -18.748  1.00  0.69           C  
ATOM    927  O   HIS A  63      -1.045  13.725 -18.562  1.00  0.69           O  
ATOM    928  CB  HIS A  63       0.305  13.160 -20.880  1.00  0.69           C  
ATOM    929  CG  HIS A  63       1.086  12.923 -22.120  1.00  0.69           C  
ATOM    930  ND1 HIS A  63       1.264  13.892 -23.084  1.00  0.69           N  
ATOM    931  CD2 HIS A  63       1.742  11.825 -22.562  1.00  0.69           C  
ATOM    932  CE1 HIS A  63       1.999  13.399 -24.066  1.00  0.69           C  
ATOM    933  NE2 HIS A  63       2.302  12.149 -23.773  1.00  0.69           N  
ATOM    934  H   HIS A  63       2.265  12.576 -19.209  1.00  0.69           H  
ATOM    935  HA  HIS A  63       1.130  15.061 -20.390  1.00  0.69           H  
ATOM    936 1HB  HIS A  63       0.166  12.220 -20.392  1.00  0.69           H  
ATOM    937 2HB  HIS A  63      -0.665  13.521 -21.169  1.00  0.69           H  
ATOM    938  HD2 HIS A  63       1.817  10.864 -22.048  1.00  0.69           H  
ATOM    939  HE1 HIS A  63       2.306  13.935 -24.963  1.00  0.69           H  
ATOM    940  HE2 HIS A  63       2.860  11.527 -24.340  1.00  0.69           H  
ATOM    941  N   LEU A  64       0.245  15.466 -18.000  1.00  0.68           N  
ATOM    942  CA  LEU A  64      -0.580  15.767 -16.842  1.00  0.68           C  
ATOM    943  C   LEU A  64      -1.991  16.076 -17.300  1.00  0.68           C  
ATOM    944  O   LEU A  64      -2.195  16.680 -18.355  1.00  0.68           O  
ATOM    945  CB  LEU A  64       0.019  16.912 -16.031  1.00  0.68           C  
ATOM    946  CG  LEU A  64       1.346  16.560 -15.355  1.00  0.68           C  
ATOM    947  CD1 LEU A  64       1.928  17.789 -14.694  1.00  0.68           C  
ATOM    948  CD2 LEU A  64       1.103  15.438 -14.333  1.00  0.68           C  
ATOM    949  H   LEU A  64       1.091  15.991 -18.229  1.00  0.68           H  
ATOM    950  HA  LEU A  64      -0.614  14.883 -16.202  1.00  0.68           H  
ATOM    951 1HB  LEU A  64       0.186  17.762 -16.688  1.00  0.68           H  
ATOM    952 2HB  LEU A  64      -0.693  17.199 -15.256  1.00  0.68           H  
ATOM    953  HG  LEU A  64       2.057  16.209 -16.111  1.00  0.68           H  
ATOM    954 1HD1 LEU A  64       2.878  17.529 -14.224  1.00  0.68           H  
ATOM    955 2HD1 LEU A  64       2.094  18.558 -15.447  1.00  0.68           H  
ATOM    956 3HD1 LEU A  64       1.237  18.159 -13.938  1.00  0.68           H  
ATOM    957 1HD2 LEU A  64       2.048  15.166 -13.859  1.00  0.68           H  
ATOM    958 2HD2 LEU A  64       0.395  15.776 -13.576  1.00  0.68           H  
ATOM    959 3HD2 LEU A  64       0.695  14.572 -14.843  1.00  0.68           H  
ATOM    960  N   GLY A  65      -2.967  15.622 -16.520  1.00  0.65           N  
ATOM    961  CA  GLY A  65      -4.379  15.784 -16.839  1.00  0.65           C  
ATOM    962  C   GLY A  65      -4.942  14.544 -17.543  1.00  0.65           C  
ATOM    963  O   GLY A  65      -6.169  14.408 -17.672  1.00  0.65           O  
ATOM    964  H   GLY A  65      -2.728  15.151 -15.648  1.00  0.65           H  
ATOM    965 1HA  GLY A  65      -4.934  15.966 -15.919  1.00  0.65           H  
ATOM    966 2HA  GLY A  65      -4.510  16.659 -17.475  1.00  0.65           H  
ATOM    967  N   TYR A  66      -4.041  13.643 -17.967  1.00  0.63           N  
ATOM    968  CA  TYR A  66      -4.414  12.403 -18.635  1.00  0.63           C  
ATOM    969  C   TYR A  66      -4.250  11.209 -17.713  1.00  0.63           C  
ATOM    970  O   TYR A  66      -3.214  11.054 -17.055  1.00  0.63           O  
ATOM    971  CB  TYR A  66      -3.547  12.185 -19.855  1.00  0.63           C  
ATOM    972  CG  TYR A  66      -3.732  13.121 -21.007  1.00  0.63           C  
ATOM    973  CD1 TYR A  66      -3.272  14.420 -20.942  1.00  0.63           C  
ATOM    974  CD2 TYR A  66      -4.281  12.644 -22.178  1.00  0.63           C  
ATOM    975  CE1 TYR A  66      -3.396  15.250 -22.029  1.00  0.63           C  
ATOM    976  CE2 TYR A  66      -4.407  13.466 -23.271  1.00  0.63           C  
ATOM    977  CZ  TYR A  66      -3.970  14.769 -23.201  1.00  0.63           C  
ATOM    978  OH  TYR A  66      -4.089  15.596 -24.294  1.00  0.63           O  
ATOM    979  H   TYR A  66      -3.042  13.831 -17.860  1.00  0.63           H  
ATOM    980  HA  TYR A  66      -5.451  12.461 -18.914  1.00  0.63           H  
ATOM    981 1HB  TYR A  66      -2.504  12.137 -19.590  1.00  0.63           H  
ATOM    982 2HB  TYR A  66      -3.829  11.238 -20.209  1.00  0.63           H  
ATOM    983  HD1 TYR A  66      -2.814  14.792 -20.028  1.00  0.63           H  
ATOM    984  HD2 TYR A  66      -4.609  11.611 -22.238  1.00  0.63           H  
ATOM    985  HE1 TYR A  66      -3.038  16.278 -21.970  1.00  0.63           H  
ATOM    986  HE2 TYR A  66      -4.842  13.082 -24.195  1.00  0.63           H  
ATOM    987  HH  TYR A  66      -4.461  15.104 -25.029  1.00  0.63           H  
ATOM    988  N   TYR A  67      -5.244  10.333 -17.711  1.00  0.61           N  
ATOM    989  CA  TYR A  67      -5.230   9.178 -16.826  1.00  0.61           C  
ATOM    990  C   TYR A  67      -5.376   7.858 -17.535  1.00  0.61           C  
ATOM    991  O   TYR A  67      -5.921   7.766 -18.641  1.00  0.61           O  
ATOM    992  CB  TYR A  67      -6.356   9.275 -15.807  1.00  0.61           C  
ATOM    993  CG  TYR A  67      -6.298  10.452 -14.894  1.00  0.61           C  
ATOM    994  CD1 TYR A  67      -6.764  11.690 -15.314  1.00  0.61           C  
ATOM    995  CD2 TYR A  67      -5.824  10.291 -13.622  1.00  0.61           C  
ATOM    996  CE1 TYR A  67      -6.732  12.763 -14.452  1.00  0.61           C  
ATOM    997  CE2 TYR A  67      -5.804  11.356 -12.763  1.00  0.61           C  
ATOM    998  CZ  TYR A  67      -6.249  12.589 -13.168  1.00  0.61           C  
ATOM    999  OH  TYR A  67      -6.219  13.653 -12.292  1.00  0.61           O  
ATOM   1000  H   TYR A  67      -6.042  10.504 -18.320  1.00  0.61           H  
ATOM   1001  HA  TYR A  67      -4.279   9.150 -16.307  1.00  0.61           H  
ATOM   1002 1HB  TYR A  67      -7.301   9.262 -16.298  1.00  0.61           H  
ATOM   1003 2HB  TYR A  67      -6.325   8.379 -15.183  1.00  0.61           H  
ATOM   1004  HD1 TYR A  67      -7.149  11.817 -16.329  1.00  0.61           H  
ATOM   1005  HD2 TYR A  67      -5.466   9.314 -13.293  1.00  0.61           H  
ATOM   1006  HE1 TYR A  67      -7.089  13.739 -14.781  1.00  0.61           H  
ATOM   1007  HE2 TYR A  67      -5.431  11.220 -11.770  1.00  0.61           H  
ATOM   1008  HH  TYR A  67      -6.493  14.452 -12.749  1.00  0.61           H  
ATOM   1009  N   LEU A  68      -4.868   6.823 -16.891  1.00  0.60           N  
ATOM   1010  CA  LEU A  68      -5.064   5.484 -17.380  1.00  0.60           C  
ATOM   1011  C   LEU A  68      -6.553   5.199 -17.337  1.00  0.60           C  
ATOM   1012  O   LEU A  68      -7.174   5.332 -16.286  1.00  0.60           O  
ATOM   1013  CB  LEU A  68      -4.312   4.499 -16.482  1.00  0.60           C  
ATOM   1014  CG  LEU A  68      -4.347   3.087 -16.891  1.00  0.60           C  
ATOM   1015  CD1 LEU A  68      -3.650   2.967 -18.163  1.00  0.60           C  
ATOM   1016  CD2 LEU A  68      -3.686   2.236 -15.849  1.00  0.60           C  
ATOM   1017  H   LEU A  68      -4.370   6.971 -16.014  1.00  0.60           H  
ATOM   1018  HA  LEU A  68      -4.710   5.413 -18.410  1.00  0.60           H  
ATOM   1019 1HB  LEU A  68      -3.273   4.805 -16.414  1.00  0.60           H  
ATOM   1020 2HB  LEU A  68      -4.745   4.558 -15.485  1.00  0.60           H  
ATOM   1021  HG  LEU A  68      -5.369   2.768 -17.018  1.00  0.60           H  
ATOM   1022 1HD1 LEU A  68      -3.663   1.951 -18.466  1.00  0.60           H  
ATOM   1023 2HD1 LEU A  68      -4.154   3.585 -18.909  1.00  0.60           H  
ATOM   1024 3HD1 LEU A  68      -2.624   3.296 -18.040  1.00  0.60           H  
ATOM   1025 1HD2 LEU A  68      -3.715   1.204 -16.178  1.00  0.60           H  
ATOM   1026 2HD2 LEU A  68      -2.649   2.552 -15.715  1.00  0.60           H  
ATOM   1027 3HD2 LEU A  68      -4.224   2.340 -14.912  1.00  0.60           H  
ATOM   1028  N   ARG A  69      -7.118   4.816 -18.465  1.00  0.61           N  
ATOM   1029  CA  ARG A  69      -8.544   4.544 -18.557  1.00  0.61           C  
ATOM   1030  C   ARG A  69      -8.779   3.343 -19.446  1.00  0.61           C  
ATOM   1031  O   ARG A  69      -8.212   3.260 -20.542  1.00  0.61           O  
ATOM   1032  CB  ARG A  69      -9.290   5.714 -19.187  1.00  0.61           C  
ATOM   1033  CG  ARG A  69     -10.790   5.529 -19.220  1.00  0.61           C  
ATOM   1034  CD  ARG A  69     -11.490   6.451 -20.120  1.00  0.61           C  
ATOM   1035  NE  ARG A  69     -12.931   6.139 -20.206  1.00  0.61           N  
ATOM   1036  CZ  ARG A  69     -13.803   6.697 -21.039  1.00  0.61           C  
ATOM   1037  NH1 ARG A  69     -13.458   7.614 -21.925  1.00  0.61           N  
ATOM   1038  NH2 ARG A  69     -15.029   6.277 -20.941  1.00  0.61           N  
ATOM   1039  H   ARG A  69      -6.545   4.760 -19.307  1.00  0.61           H  
ATOM   1040  HA  ARG A  69      -8.939   4.334 -17.563  1.00  0.61           H  
ATOM   1041 1HB  ARG A  69      -9.074   6.630 -18.633  1.00  0.61           H  
ATOM   1042 2HB  ARG A  69      -8.944   5.862 -20.215  1.00  0.61           H  
ATOM   1043 1HG  ARG A  69     -11.033   4.551 -19.506  1.00  0.61           H  
ATOM   1044 2HG  ARG A  69     -11.165   5.714 -18.216  1.00  0.61           H  
ATOM   1045 1HD  ARG A  69     -11.373   7.459 -19.780  1.00  0.61           H  
ATOM   1046 2HD  ARG A  69     -11.067   6.348 -21.115  1.00  0.61           H  
ATOM   1047  HE  ARG A  69     -13.342   5.422 -19.585  1.00  0.61           H  
ATOM   1048 1HH1 ARG A  69     -12.474   7.907 -22.023  1.00  0.61           H  
ATOM   1049 2HH1 ARG A  69     -14.149   8.009 -22.543  1.00  0.61           H  
ATOM   1050 1HH2 ARG A  69     -15.213   5.517 -20.245  1.00  0.61           H  
ATOM   1051 2HH2 ARG A  69     -15.753   6.637 -21.540  1.00  0.61           H  
ATOM   1052  N   HIS A  70      -9.562   2.381 -18.990  1.00  0.62           N  
ATOM   1053  CA  HIS A  70      -9.808   1.285 -19.920  1.00  0.62           C  
ATOM   1054  C   HIS A  70     -10.807   1.792 -20.959  1.00  0.62           C  
ATOM   1055  O   HIS A  70     -11.656   2.619 -20.637  1.00  0.62           O  
ATOM   1056  CB  HIS A  70     -10.392   0.068 -19.213  1.00  0.62           C  
ATOM   1057  CG  HIS A  70     -11.837   0.160 -18.986  1.00  0.62           C  
ATOM   1058  ND1 HIS A  70     -12.778  -0.283 -19.913  1.00  0.62           N  
ATOM   1059  CD2 HIS A  70     -12.526   0.710 -17.985  1.00  0.62           C  
ATOM   1060  CE1 HIS A  70     -13.981   0.007 -19.469  1.00  0.62           C  
ATOM   1061  NE2 HIS A  70     -13.852   0.616 -18.307  1.00  0.62           N  
ATOM   1062  H   HIS A  70      -9.997   2.447 -18.065  1.00  0.62           H  
ATOM   1063  HA  HIS A  70      -8.896   0.993 -20.425  1.00  0.62           H  
ATOM   1064 1HB  HIS A  70     -10.183  -0.831 -19.803  1.00  0.62           H  
ATOM   1065 2HB  HIS A  70      -9.916  -0.057 -18.251  1.00  0.62           H  
ATOM   1066  HD2 HIS A  70     -12.109   1.181 -17.098  1.00  0.62           H  
ATOM   1067  HE1 HIS A  70     -14.920  -0.196 -19.980  1.00  0.62           H  
ATOM   1068  HE2 HIS A  70     -14.613   1.010 -17.728  1.00  0.62           H  
ATOM   1069  N   TRP A  71     -10.788   1.259 -22.160  1.00  0.63           N  
ATOM   1070  CA  TRP A  71     -11.875   1.556 -23.078  1.00  0.63           C  
ATOM   1071  C   TRP A  71     -12.045   0.363 -23.975  1.00  0.63           C  
ATOM   1072  O   TRP A  71     -11.094  -0.101 -24.606  1.00  0.63           O  
ATOM   1073  CB  TRP A  71     -11.662   2.855 -23.849  1.00  0.63           C  
ATOM   1074  CG  TRP A  71     -12.857   3.200 -24.649  1.00  0.63           C  
ATOM   1075  CD1 TRP A  71     -12.978   3.291 -26.001  1.00  0.63           C  
ATOM   1076  CD2 TRP A  71     -14.171   3.437 -24.107  1.00  0.63           C  
ATOM   1077  NE1 TRP A  71     -14.276   3.607 -26.336  1.00  0.63           N  
ATOM   1078  CE2 TRP A  71     -15.019   3.691 -25.184  1.00  0.63           C  
ATOM   1079  CE3 TRP A  71     -14.690   3.446 -22.804  1.00  0.63           C  
ATOM   1080  CZ2 TRP A  71     -16.365   3.963 -25.006  1.00  0.63           C  
ATOM   1081  CZ3 TRP A  71     -16.040   3.710 -22.626  1.00  0.63           C  
ATOM   1082  CH2 TRP A  71     -16.855   3.966 -23.697  1.00  0.63           C  
ATOM   1083  H   TRP A  71     -10.031   0.637 -22.423  1.00  0.63           H  
ATOM   1084  HA  TRP A  71     -12.793   1.673 -22.502  1.00  0.63           H  
ATOM   1085 1HB  TRP A  71     -11.453   3.673 -23.153  1.00  0.63           H  
ATOM   1086 2HB  TRP A  71     -10.804   2.756 -24.515  1.00  0.63           H  
ATOM   1087  HD1 TRP A  71     -12.168   3.145 -26.710  1.00  0.63           H  
ATOM   1088  HE1 TRP A  71     -14.628   3.741 -27.271  1.00  0.63           H  
ATOM   1089  HE3 TRP A  71     -14.043   3.244 -21.942  1.00  0.63           H  
ATOM   1090  HZ2 TRP A  71     -17.031   4.161 -25.847  1.00  0.63           H  
ATOM   1091  HZ3 TRP A  71     -16.431   3.712 -21.603  1.00  0.63           H  
ATOM   1092  HH2 TRP A  71     -17.912   4.172 -23.521  1.00  0.63           H  
ATOM   1093  N   ASN A  72     -13.254  -0.184 -23.971  1.00  0.64           N  
ATOM   1094  CA  ASN A  72     -13.559  -1.421 -24.677  1.00  0.64           C  
ATOM   1095  C   ASN A  72     -12.586  -2.501 -24.191  1.00  0.64           C  
ATOM   1096  O   ASN A  72     -12.172  -3.375 -24.947  1.00  0.64           O  
ATOM   1097  CB  ASN A  72     -13.492  -1.235 -26.184  1.00  0.64           C  
ATOM   1098  CG  ASN A  72     -14.524  -0.254 -26.688  1.00  0.64           C  
ATOM   1099  OD1 ASN A  72     -15.631  -0.160 -26.145  1.00  0.64           O  
ATOM   1100  ND2 ASN A  72     -14.184   0.468 -27.723  1.00  0.64           N  
ATOM   1101  H   ASN A  72     -13.988   0.274 -23.446  1.00  0.64           H  
ATOM   1102  HA  ASN A  72     -14.565  -1.746 -24.409  1.00  0.64           H  
ATOM   1103 1HB  ASN A  72     -12.504  -0.894 -26.486  1.00  0.64           H  
ATOM   1104 2HB  ASN A  72     -13.660  -2.196 -26.669  1.00  0.64           H  
ATOM   1105 1HD2 ASN A  72     -14.829   1.131 -28.102  1.00  0.64           H  
ATOM   1106 2HD2 ASN A  72     -13.281   0.356 -28.134  1.00  0.64           H  
ATOM   1107  N   TYR A  73     -12.264  -2.424 -22.897  1.00  0.64           N  
ATOM   1108  CA  TYR A  73     -11.365  -3.303 -22.160  1.00  0.64           C  
ATOM   1109  C   TYR A  73      -9.861  -3.219 -22.524  1.00  0.64           C  
ATOM   1110  O   TYR A  73      -9.061  -3.961 -21.959  1.00  0.64           O  
ATOM   1111  CB  TYR A  73     -11.890  -4.741 -22.232  1.00  0.64           C  
ATOM   1112  CG  TYR A  73     -13.317  -4.801 -21.722  1.00  0.64           C  
ATOM   1113  CD1 TYR A  73     -14.354  -5.141 -22.572  1.00  0.64           C  
ATOM   1114  CD2 TYR A  73     -13.585  -4.466 -20.397  1.00  0.64           C  
ATOM   1115  CE1 TYR A  73     -15.653  -5.160 -22.099  1.00  0.64           C  
ATOM   1116  CE2 TYR A  73     -14.882  -4.481 -19.924  1.00  0.64           C  
ATOM   1117  CZ  TYR A  73     -15.915  -4.830 -20.771  1.00  0.64           C  
ATOM   1118  OH  TYR A  73     -17.213  -4.854 -20.313  1.00  0.64           O  
ATOM   1119  H   TYR A  73     -12.678  -1.663 -22.375  1.00  0.64           H  
ATOM   1120  HA  TYR A  73     -11.434  -3.008 -21.113  1.00  0.64           H  
ATOM   1121 1HB  TYR A  73     -11.855  -5.127 -23.248  1.00  0.64           H  
ATOM   1122 2HB  TYR A  73     -11.274  -5.389 -21.609  1.00  0.64           H  
ATOM   1123  HD1 TYR A  73     -14.146  -5.393 -23.614  1.00  0.64           H  
ATOM   1124  HD2 TYR A  73     -12.767  -4.192 -19.737  1.00  0.64           H  
ATOM   1125  HE1 TYR A  73     -16.470  -5.431 -22.767  1.00  0.64           H  
ATOM   1126  HE2 TYR A  73     -15.087  -4.220 -18.888  1.00  0.64           H  
ATOM   1127  HH  TYR A  73     -17.807  -5.028 -21.048  1.00  0.64           H  
ATOM   1128  N   ASP A  74      -9.437  -2.280 -23.378  1.00  0.63           N  
ATOM   1129  CA  ASP A  74      -7.989  -2.083 -23.593  1.00  0.63           C  
ATOM   1130  C   ASP A  74      -7.541  -0.838 -22.839  1.00  0.63           C  
ATOM   1131  O   ASP A  74      -8.338   0.080 -22.674  1.00  0.63           O  
ATOM   1132  CB  ASP A  74      -7.633  -1.931 -25.076  1.00  0.63           C  
ATOM   1133  CG  ASP A  74      -7.835  -3.222 -25.887  1.00  0.63           C  
ATOM   1134  OD1 ASP A  74      -7.964  -4.274 -25.281  1.00  0.63           O  
ATOM   1135  OD2 ASP A  74      -7.808  -3.158 -27.092  1.00  0.63           O  
ATOM   1136  H   ASP A  74     -10.104  -1.679 -23.865  1.00  0.63           H  
ATOM   1137  HA  ASP A  74      -7.445  -2.938 -23.198  1.00  0.63           H  
ATOM   1138 1HB  ASP A  74      -8.260  -1.146 -25.510  1.00  0.63           H  
ATOM   1139 2HB  ASP A  74      -6.593  -1.610 -25.167  1.00  0.63           H  
ATOM   1140  N   PHE A  75      -6.287  -0.749 -22.390  1.00  0.61           N  
ATOM   1141  CA  PHE A  75      -5.919   0.513 -21.754  1.00  0.61           C  
ATOM   1142  C   PHE A  75      -5.262   1.554 -22.625  1.00  0.61           C  
ATOM   1143  O   PHE A  75      -4.345   1.274 -23.412  1.00  0.61           O  
ATOM   1144  CB  PHE A  75      -5.060   0.316 -20.545  1.00  0.61           C  
ATOM   1145  CG  PHE A  75      -5.779  -0.154 -19.406  1.00  0.61           C  
ATOM   1146  CD1 PHE A  75      -5.847  -1.453 -19.075  1.00  0.61           C  
ATOM   1147  CD2 PHE A  75      -6.443   0.753 -18.660  1.00  0.61           C  
ATOM   1148  CE1 PHE A  75      -6.563  -1.840 -18.004  1.00  0.61           C  
ATOM   1149  CE2 PHE A  75      -7.164   0.384 -17.599  1.00  0.61           C  
ATOM   1150  CZ  PHE A  75      -7.236  -0.915 -17.265  1.00  0.61           C  
ATOM   1151  H   PHE A  75      -5.603  -1.505 -22.465  1.00  0.61           H  
ATOM   1152  HA  PHE A  75      -6.831   0.972 -21.382  1.00  0.61           H  
ATOM   1153 1HB  PHE A  75      -4.278  -0.381 -20.770  1.00  0.61           H  
ATOM   1154 2HB  PHE A  75      -4.603   1.256 -20.308  1.00  0.61           H  
ATOM   1155  HD1 PHE A  75      -5.325  -2.172 -19.668  1.00  0.61           H  
ATOM   1156  HD2 PHE A  75      -6.388   1.804 -18.946  1.00  0.61           H  
ATOM   1157  HE1 PHE A  75      -6.612  -2.888 -17.733  1.00  0.61           H  
ATOM   1158  HE2 PHE A  75      -7.691   1.124 -17.032  1.00  0.61           H  
ATOM   1159  HZ  PHE A  75      -7.822  -1.230 -16.409  1.00  0.61           H  
ATOM   1160  N   ARG A  76      -5.752   2.777 -22.420  1.00  0.59           N  
ATOM   1161  CA  ARG A  76      -5.305   3.978 -23.095  1.00  0.59           C  
ATOM   1162  C   ARG A  76      -5.091   5.109 -22.095  1.00  0.59           C  
ATOM   1163  O   ARG A  76      -5.577   5.060 -20.959  1.00  0.59           O  
ATOM   1164  CB  ARG A  76      -6.323   4.413 -24.138  1.00  0.59           C  
ATOM   1165  CG  ARG A  76      -6.546   3.398 -25.263  1.00  0.59           C  
ATOM   1166  CD  ARG A  76      -7.504   3.885 -26.283  1.00  0.59           C  
ATOM   1167  NE  ARG A  76      -7.817   2.851 -27.266  1.00  0.59           N  
ATOM   1168  CZ  ARG A  76      -7.081   2.578 -28.366  1.00  0.59           C  
ATOM   1169  NH1 ARG A  76      -5.981   3.250 -28.617  1.00  0.59           N  
ATOM   1170  NH2 ARG A  76      -7.463   1.621 -29.194  1.00  0.59           N  
ATOM   1171  H   ARG A  76      -6.528   2.879 -21.759  1.00  0.59           H  
ATOM   1172  HA  ARG A  76      -4.361   3.772 -23.598  1.00  0.59           H  
ATOM   1173 1HB  ARG A  76      -7.284   4.604 -23.655  1.00  0.59           H  
ATOM   1174 2HB  ARG A  76      -5.993   5.351 -24.594  1.00  0.59           H  
ATOM   1175 1HG  ARG A  76      -5.590   3.191 -25.756  1.00  0.59           H  
ATOM   1176 2HG  ARG A  76      -6.949   2.473 -24.845  1.00  0.59           H  
ATOM   1177 1HD  ARG A  76      -8.435   4.188 -25.795  1.00  0.59           H  
ATOM   1178 2HD  ARG A  76      -7.073   4.738 -26.808  1.00  0.59           H  
ATOM   1179  HE  ARG A  76      -8.650   2.299 -27.114  1.00  0.59           H  
ATOM   1180 1HH1 ARG A  76      -5.658   3.973 -27.985  1.00  0.59           H  
ATOM   1181 2HH1 ARG A  76      -5.418   3.032 -29.434  1.00  0.59           H  
ATOM   1182 1HH2 ARG A  76      -8.304   1.091 -29.004  1.00  0.59           H  
ATOM   1183 2HH2 ARG A  76      -6.907   1.416 -30.012  1.00  0.59           H  
ATOM   1184  N   LEU A  77      -4.344   6.117 -22.511  1.00  0.58           N  
ATOM   1185  CA  LEU A  77      -4.154   7.318 -21.719  1.00  0.58           C  
ATOM   1186  C   LEU A  77      -5.079   8.421 -22.249  1.00  0.58           C  
ATOM   1187  O   LEU A  77      -4.967   8.803 -23.417  1.00  0.58           O  
ATOM   1188  CB  LEU A  77      -2.704   7.757 -21.833  1.00  0.58           C  
ATOM   1189  CG  LEU A  77      -2.376   8.997 -21.142  1.00  0.58           C  
ATOM   1190  CD1 LEU A  77      -2.526   8.758 -19.671  1.00  0.58           C  
ATOM   1191  CD2 LEU A  77      -1.014   9.462 -21.475  1.00  0.58           C  
ATOM   1192  H   LEU A  77      -3.922   6.072 -23.436  1.00  0.58           H  
ATOM   1193  HA  LEU A  77      -4.403   7.111 -20.680  1.00  0.58           H  
ATOM   1194 1HB  LEU A  77      -2.079   6.970 -21.421  1.00  0.58           H  
ATOM   1195 2HB  LEU A  77      -2.459   7.871 -22.878  1.00  0.58           H  
ATOM   1196  HG  LEU A  77      -3.070   9.742 -21.458  1.00  0.58           H  
ATOM   1197 1HD1 LEU A  77      -2.312   9.660 -19.122  1.00  0.58           H  
ATOM   1198 2HD1 LEU A  77      -3.531   8.440 -19.472  1.00  0.58           H  
ATOM   1199 3HD1 LEU A  77      -1.831   7.985 -19.370  1.00  0.58           H  
ATOM   1200 1HD2 LEU A  77      -0.835  10.375 -20.953  1.00  0.58           H  
ATOM   1201 2HD2 LEU A  77      -0.318   8.747 -21.170  1.00  0.58           H  
ATOM   1202 3HD2 LEU A  77      -0.915   9.628 -22.537  1.00  0.58           H  
ATOM   1203  N   GLU A  78      -5.998   8.916 -21.413  1.00  0.57           N  
ATOM   1204  CA  GLU A  78      -6.968   9.911 -21.886  1.00  0.57           C  
ATOM   1205  C   GLU A  78      -7.167  11.098 -20.953  1.00  0.57           C  
ATOM   1206  O   GLU A  78      -7.104  10.978 -19.731  1.00  0.57           O  
ATOM   1207  CB  GLU A  78      -8.338   9.264 -22.130  1.00  0.57           C  
ATOM   1208  CG  GLU A  78      -8.421   8.238 -23.257  1.00  0.57           C  
ATOM   1209  CD  GLU A  78      -9.837   7.763 -23.437  1.00  0.57           C  
ATOM   1210  OE1 GLU A  78     -10.671   8.211 -22.674  1.00  0.57           O  
ATOM   1211  OE2 GLU A  78     -10.102   6.991 -24.328  1.00  0.57           O  
ATOM   1212  H   GLU A  78      -6.034   8.573 -20.451  1.00  0.57           H  
ATOM   1213  HA  GLU A  78      -6.609  10.304 -22.836  1.00  0.57           H  
ATOM   1214 1HB  GLU A  78      -8.625   8.724 -21.233  1.00  0.57           H  
ATOM   1215 2HB  GLU A  78      -9.086  10.039 -22.306  1.00  0.57           H  
ATOM   1216 1HG  GLU A  78      -8.062   8.683 -24.185  1.00  0.57           H  
ATOM   1217 2HG  GLU A  78      -7.784   7.385 -23.016  1.00  0.57           H  
ATOM   1218  N   LYS A  79      -7.413  12.260 -21.549  1.00  0.57           N  
ATOM   1219  CA  LYS A  79      -7.668  13.490 -20.807  1.00  0.57           C  
ATOM   1220  C   LYS A  79      -8.957  13.400 -20.015  1.00  0.57           C  
ATOM   1221  O   LYS A  79      -9.976  12.948 -20.536  1.00  0.57           O  
ATOM   1222  CB  LYS A  79      -7.706  14.693 -21.738  1.00  0.57           C  
ATOM   1223  CG  LYS A  79      -7.834  16.024 -21.025  1.00  0.57           C  
ATOM   1224  CD  LYS A  79      -7.746  17.181 -22.002  1.00  0.57           C  
ATOM   1225  CE  LYS A  79      -7.894  18.512 -21.287  1.00  0.57           C  
ATOM   1226  NZ  LYS A  79      -7.804  19.660 -22.229  1.00  0.57           N  
ATOM   1227  H   LYS A  79      -7.438  12.289 -22.559  1.00  0.57           H  
ATOM   1228  HA  LYS A  79      -6.861  13.651 -20.101  1.00  0.57           H  
ATOM   1229 1HB  LYS A  79      -6.805  14.727 -22.332  1.00  0.57           H  
ATOM   1230 2HB  LYS A  79      -8.547  14.598 -22.421  1.00  0.57           H  
ATOM   1231 1HG  LYS A  79      -8.795  16.076 -20.508  1.00  0.57           H  
ATOM   1232 2HG  LYS A  79      -7.036  16.112 -20.284  1.00  0.57           H  
ATOM   1233 1HD  LYS A  79      -6.780  17.152 -22.514  1.00  0.57           H  
ATOM   1234 2HD  LYS A  79      -8.536  17.088 -22.746  1.00  0.57           H  
ATOM   1235 1HE  LYS A  79      -8.861  18.540 -20.783  1.00  0.57           H  
ATOM   1236 2HE  LYS A  79      -7.105  18.603 -20.540  1.00  0.57           H  
ATOM   1237 1HZ  LYS A  79      -7.906  20.525 -21.717  1.00  0.57           H  
ATOM   1238 2HZ  LYS A  79      -6.905  19.645 -22.692  1.00  0.57           H  
ATOM   1239 3HZ  LYS A  79      -8.539  19.589 -22.918  1.00  0.57           H  
ATOM   1240  N   ASN A  80      -8.934  13.865 -18.775  1.00  0.58           N  
ATOM   1241  CA  ASN A  80     -10.144  13.835 -17.962  1.00  0.58           C  
ATOM   1242  C   ASN A  80     -11.144  14.868 -18.455  1.00  0.58           C  
ATOM   1243  O   ASN A  80     -10.951  16.072 -18.295  1.00  0.58           O  
ATOM   1244  CB  ASN A  80      -9.807  14.073 -16.504  1.00  0.58           C  
ATOM   1245  CG  ASN A  80     -10.964  13.923 -15.554  1.00  0.58           C  
ATOM   1246  OD1 ASN A  80     -12.146  14.112 -15.863  1.00  0.58           O  
ATOM   1247  ND2 ASN A  80     -10.629  13.580 -14.343  1.00  0.58           N  
ATOM   1248  H   ASN A  80      -8.052  14.198 -18.383  1.00  0.58           H  
ATOM   1249  HA  ASN A  80     -10.617  12.867 -18.071  1.00  0.58           H  
ATOM   1250 1HB  ASN A  80      -9.036  13.375 -16.215  1.00  0.58           H  
ATOM   1251 2HB  ASN A  80      -9.391  15.074 -16.393  1.00  0.58           H  
ATOM   1252 1HD2 ASN A  80     -11.341  13.467 -13.648  1.00  0.58           H  
ATOM   1253 2HD2 ASN A  80      -9.663  13.441 -14.118  1.00  0.58           H  
ATOM   1254  N   ASP A  81     -12.223  14.382 -19.073  1.00  0.59           N  
ATOM   1255  CA  ASP A  81     -13.247  15.233 -19.680  1.00  0.59           C  
ATOM   1256  C   ASP A  81     -14.300  15.739 -18.689  1.00  0.59           C  
ATOM   1257  O   ASP A  81     -15.275  16.379 -19.079  1.00  0.59           O  
ATOM   1258  CB  ASP A  81     -13.927  14.482 -20.831  1.00  0.59           C  
ATOM   1259  CG  ASP A  81     -14.712  13.247 -20.401  1.00  0.59           C  
ATOM   1260  OD1 ASP A  81     -14.834  12.999 -19.210  1.00  0.59           O  
ATOM   1261  OD2 ASP A  81     -15.194  12.551 -21.264  1.00  0.59           O  
ATOM   1262  H   ASP A  81     -12.302  13.377 -19.162  1.00  0.59           H  
ATOM   1263  HA  ASP A  81     -12.745  16.104 -20.101  1.00  0.59           H  
ATOM   1264 1HB  ASP A  81     -14.607  15.159 -21.345  1.00  0.59           H  
ATOM   1265 2HB  ASP A  81     -13.166  14.173 -21.553  1.00  0.59           H  
ATOM   1266  N   GLY A  82     -14.109  15.431 -17.410  1.00  0.60           N  
ATOM   1267  CA  GLY A  82     -15.007  15.855 -16.346  1.00  0.60           C  
ATOM   1268  C   GLY A  82     -16.240  14.969 -16.133  1.00  0.60           C  
ATOM   1269  O   GLY A  82     -17.044  15.254 -15.240  1.00  0.60           O  
ATOM   1270  H   GLY A  82     -13.291  14.889 -17.145  1.00  0.60           H  
ATOM   1271 1HA  GLY A  82     -14.438  15.894 -15.417  1.00  0.60           H  
ATOM   1272 2HA  GLY A  82     -15.332  16.873 -16.550  1.00  0.60           H  
ATOM   1273  N   THR A  83     -16.415  13.904 -16.920  1.00  0.61           N  
ATOM   1274  CA  THR A  83     -17.607  13.090 -16.728  1.00  0.61           C  
ATOM   1275  C   THR A  83     -17.448  12.041 -15.643  1.00  0.61           C  
ATOM   1276  O   THR A  83     -16.337  11.594 -15.330  1.00  0.61           O  
ATOM   1277  CB  THR A  83     -17.998  12.369 -18.032  1.00  0.61           C  
ATOM   1278  OG1 THR A  83     -16.940  11.454 -18.426  1.00  0.61           O  
ATOM   1279  CG2 THR A  83     -18.222  13.399 -19.138  1.00  0.61           C  
ATOM   1280  H   THR A  83     -15.747  13.674 -17.670  1.00  0.61           H  
ATOM   1281  HA  THR A  83     -18.427  13.749 -16.443  1.00  0.61           H  
ATOM   1282  HB  THR A  83     -18.913  11.801 -17.875  1.00  0.61           H  
ATOM   1283  HG1 THR A  83     -16.167  11.982 -18.769  1.00  0.61           H  
ATOM   1284 1HG2 THR A  83     -18.495  12.891 -20.062  1.00  0.61           H  
ATOM   1285 2HG2 THR A  83     -19.019  14.080 -18.846  1.00  0.61           H  
ATOM   1286 3HG2 THR A  83     -17.303  13.966 -19.296  1.00  0.61           H  
ATOM   1287  N   ARG A  84     -18.589  11.550 -15.160  1.00  0.61           N  
ATOM   1288  CA  ARG A  84     -18.596  10.458 -14.202  1.00  0.61           C  
ATOM   1289  C   ARG A  84     -18.029   9.204 -14.836  1.00  0.61           C  
ATOM   1290  O   ARG A  84     -17.264   8.474 -14.215  1.00  0.61           O  
ATOM   1291  CB  ARG A  84     -20.002  10.177 -13.697  1.00  0.61           C  
ATOM   1292  CG  ARG A  84     -20.080   9.014 -12.727  1.00  0.61           C  
ATOM   1293  CD  ARG A  84     -19.353   9.268 -11.434  1.00  0.61           C  
ATOM   1294  NE  ARG A  84     -19.400   8.091 -10.566  1.00  0.61           N  
ATOM   1295  CZ  ARG A  84     -18.834   7.986  -9.343  1.00  0.61           C  
ATOM   1296  NH1 ARG A  84     -18.187   8.988  -8.796  1.00  0.61           N  
ATOM   1297  NH2 ARG A  84     -18.920   6.857  -8.677  1.00  0.61           N  
ATOM   1298  H   ARG A  84     -19.464  11.963 -15.450  1.00  0.61           H  
ATOM   1299  HA  ARG A  84     -17.971  10.735 -13.354  1.00  0.61           H  
ATOM   1300 1HB  ARG A  84     -20.398  11.058 -13.196  1.00  0.61           H  
ATOM   1301 2HB  ARG A  84     -20.656   9.949 -14.538  1.00  0.61           H  
ATOM   1302 1HG  ARG A  84     -21.122   8.797 -12.496  1.00  0.61           H  
ATOM   1303 2HG  ARG A  84     -19.631   8.138 -13.197  1.00  0.61           H  
ATOM   1304 1HD  ARG A  84     -18.308   9.495 -11.642  1.00  0.61           H  
ATOM   1305 2HD  ARG A  84     -19.814  10.102 -10.908  1.00  0.61           H  
ATOM   1306  HE  ARG A  84     -19.847   7.247 -10.952  1.00  0.61           H  
ATOM   1307 1HH1 ARG A  84     -18.096   9.867  -9.281  1.00  0.61           H  
ATOM   1308 2HH1 ARG A  84     -17.734   8.843  -7.877  1.00  0.61           H  
ATOM   1309 1HH2 ARG A  84     -19.415   6.070  -9.077  1.00  0.61           H  
ATOM   1310 2HH2 ARG A  84     -18.494   6.795  -7.754  1.00  0.61           H  
ATOM   1311  N   ILE A  85     -18.371   8.975 -16.097  1.00  0.60           N  
ATOM   1312  CA  ILE A  85     -17.923   7.774 -16.773  1.00  0.60           C  
ATOM   1313  C   ILE A  85     -16.404   7.754 -16.858  1.00  0.60           C  
ATOM   1314  O   ILE A  85     -15.776   6.741 -16.539  1.00  0.60           O  
ATOM   1315  CB  ILE A  85     -18.516   7.699 -18.186  1.00  0.60           C  
ATOM   1316  CG1 ILE A  85     -20.028   7.484 -18.103  1.00  0.60           C  
ATOM   1317  CG2 ILE A  85     -17.864   6.579 -18.943  1.00  0.60           C  
ATOM   1318  CD1 ILE A  85     -20.735   7.684 -19.420  1.00  0.60           C  
ATOM   1319  H   ILE A  85     -18.973   9.625 -16.577  1.00  0.60           H  
ATOM   1320  HA  ILE A  85     -18.249   6.905 -16.203  1.00  0.60           H  
ATOM   1321  HB  ILE A  85     -18.339   8.641 -18.706  1.00  0.60           H  
ATOM   1322 1HG1 ILE A  85     -20.222   6.470 -17.755  1.00  0.60           H  
ATOM   1323 2HG1 ILE A  85     -20.444   8.184 -17.378  1.00  0.60           H  
ATOM   1324 1HG2 ILE A  85     -18.273   6.528 -19.950  1.00  0.60           H  
ATOM   1325 2HG2 ILE A  85     -16.799   6.762 -18.988  1.00  0.60           H  
ATOM   1326 3HG2 ILE A  85     -18.042   5.630 -18.428  1.00  0.60           H  
ATOM   1327 1HD1 ILE A  85     -21.804   7.518 -19.289  1.00  0.60           H  
ATOM   1328 2HD1 ILE A  85     -20.566   8.703 -19.771  1.00  0.60           H  
ATOM   1329 3HD1 ILE A  85     -20.346   6.979 -20.153  1.00  0.60           H  
ATOM   1330  N   PHE A  86     -15.786   8.876 -17.242  1.00  0.59           N  
ATOM   1331  CA  PHE A  86     -14.328   8.894 -17.290  1.00  0.59           C  
ATOM   1332  C   PHE A  86     -13.771   8.510 -15.934  1.00  0.59           C  
ATOM   1333  O   PHE A  86     -12.900   7.641 -15.820  1.00  0.59           O  
ATOM   1334  CB  PHE A  86     -13.769  10.277 -17.607  1.00  0.59           C  
ATOM   1335  CG  PHE A  86     -12.277  10.302 -17.635  1.00  0.59           C  
ATOM   1336  CD1 PHE A  86     -11.623  10.062 -18.809  1.00  0.59           C  
ATOM   1337  CD2 PHE A  86     -11.520  10.513 -16.483  1.00  0.59           C  
ATOM   1338  CE1 PHE A  86     -10.262  10.048 -18.861  1.00  0.59           C  
ATOM   1339  CE2 PHE A  86     -10.143  10.490 -16.542  1.00  0.59           C  
ATOM   1340  CZ  PHE A  86      -9.524  10.259 -17.742  1.00  0.59           C  
ATOM   1341  H   PHE A  86     -16.310   9.717 -17.506  1.00  0.59           H  
ATOM   1342  HA  PHE A  86     -13.988   8.172 -18.034  1.00  0.59           H  
ATOM   1343 1HB  PHE A  86     -14.137  10.608 -18.579  1.00  0.59           H  
ATOM   1344 2HB  PHE A  86     -14.118  11.002 -16.867  1.00  0.59           H  
ATOM   1345  HD1 PHE A  86     -12.205   9.890 -19.717  1.00  0.59           H  
ATOM   1346  HD2 PHE A  86     -12.027  10.695 -15.535  1.00  0.59           H  
ATOM   1347  HE1 PHE A  86      -9.772   9.874 -19.798  1.00  0.59           H  
ATOM   1348  HE2 PHE A  86      -9.551  10.657 -15.650  1.00  0.59           H  
ATOM   1349  HZ  PHE A  86      -8.447  10.248 -17.819  1.00  0.59           H  
ATOM   1350  N   ALA A  87     -14.292   9.176 -14.899  1.00  0.58           N  
ATOM   1351  CA  ALA A  87     -13.807   8.979 -13.554  1.00  0.58           C  
ATOM   1352  C   ALA A  87     -13.912   7.526 -13.113  1.00  0.58           C  
ATOM   1353  O   ALA A  87     -12.981   6.991 -12.508  1.00  0.58           O  
ATOM   1354  CB  ALA A  87     -14.611   9.866 -12.614  1.00  0.58           C  
ATOM   1355  H   ALA A  87     -15.032   9.865 -15.061  1.00  0.58           H  
ATOM   1356  HA  ALA A  87     -12.758   9.268 -13.527  1.00  0.58           H  
ATOM   1357 1HB  ALA A  87     -14.245   9.753 -11.602  1.00  0.58           H  
ATOM   1358 2HB  ALA A  87     -14.513  10.906 -12.928  1.00  0.58           H  
ATOM   1359 3HB  ALA A  87     -15.655   9.577 -12.648  1.00  0.58           H  
ATOM   1360  N   GLU A  88     -15.006   6.854 -13.460  1.00  0.57           N  
ATOM   1361  CA  GLU A  88     -15.165   5.463 -13.056  1.00  0.57           C  
ATOM   1362  C   GLU A  88     -14.207   4.528 -13.798  1.00  0.57           C  
ATOM   1363  O   GLU A  88     -13.562   3.670 -13.194  1.00  0.57           O  
ATOM   1364  CB  GLU A  88     -16.598   5.022 -13.295  1.00  0.57           C  
ATOM   1365  CG  GLU A  88     -17.649   5.686 -12.428  1.00  0.57           C  
ATOM   1366  CD  GLU A  88     -19.061   5.274 -12.821  1.00  0.57           C  
ATOM   1367  OE1 GLU A  88     -19.213   4.560 -13.799  1.00  0.57           O  
ATOM   1368  OE2 GLU A  88     -19.991   5.668 -12.132  1.00  0.57           O  
ATOM   1369  H   GLU A  88     -15.752   7.331 -13.968  1.00  0.57           H  
ATOM   1370  HA  GLU A  88     -14.947   5.372 -11.998  1.00  0.57           H  
ATOM   1371 1HB  GLU A  88     -16.861   5.151 -14.347  1.00  0.57           H  
ATOM   1372 2HB  GLU A  88     -16.651   3.994 -13.045  1.00  0.57           H  
ATOM   1373 1HG  GLU A  88     -17.474   5.429 -11.397  1.00  0.57           H  
ATOM   1374 2HG  GLU A  88     -17.546   6.755 -12.512  1.00  0.57           H  
ATOM   1375  N   ASP A  89     -14.023   4.755 -15.096  1.00  0.56           N  
ATOM   1376  CA  ASP A  89     -13.174   3.887 -15.917  1.00  0.56           C  
ATOM   1377  C   ASP A  89     -11.682   4.094 -15.641  1.00  0.56           C  
ATOM   1378  O   ASP A  89     -10.846   3.232 -15.957  1.00  0.56           O  
ATOM   1379  CB  ASP A  89     -13.480   4.127 -17.387  1.00  0.56           C  
ATOM   1380  CG  ASP A  89     -14.849   3.589 -17.845  1.00  0.56           C  
ATOM   1381  OD1 ASP A  89     -15.386   2.647 -17.227  1.00  0.56           O  
ATOM   1382  OD2 ASP A  89     -15.319   4.094 -18.848  1.00  0.56           O  
ATOM   1383  H   ASP A  89     -14.539   5.518 -15.543  1.00  0.56           H  
ATOM   1384  HA  ASP A  89     -13.420   2.854 -15.679  1.00  0.56           H  
ATOM   1385 1HB  ASP A  89     -13.468   5.204 -17.559  1.00  0.56           H  
ATOM   1386 2HB  ASP A  89     -12.707   3.675 -18.003  1.00  0.56           H  
ATOM   1387  N   ALA A  90     -11.361   5.260 -15.077  1.00  0.57           N  
ATOM   1388  CA  ALA A  90     -10.013   5.648 -14.688  1.00  0.57           C  
ATOM   1389  C   ALA A  90      -9.701   5.359 -13.205  1.00  0.57           C  
ATOM   1390  O   ALA A  90      -8.643   5.767 -12.707  1.00  0.57           O  
ATOM   1391  CB  ALA A  90      -9.812   7.118 -14.976  1.00  0.57           C  
ATOM   1392  H   ALA A  90     -12.104   5.944 -14.921  1.00  0.57           H  
ATOM   1393  HA  ALA A  90      -9.320   5.066 -15.283  1.00  0.57           H  
ATOM   1394 1HB  ALA A  90      -8.793   7.405 -14.724  1.00  0.57           H  
ATOM   1395 2HB  ALA A  90      -9.994   7.308 -16.035  1.00  0.57           H  
ATOM   1396 3HB  ALA A  90     -10.519   7.684 -14.383  1.00  0.57           H  
ATOM   1397  N   THR A  91     -10.623   4.714 -12.481  1.00  0.58           N  
ATOM   1398  CA  THR A  91     -10.405   4.419 -11.064  1.00  0.58           C  
ATOM   1399  C   THR A  91     -10.233   2.926 -10.835  1.00  0.58           C  
ATOM   1400  O   THR A  91     -10.984   2.106 -11.387  1.00  0.58           O  
ATOM   1401  CB  THR A  91     -11.546   4.984 -10.188  1.00  0.58           C  
ATOM   1402  OG1 THR A  91     -11.588   6.418 -10.330  1.00  0.58           O  
ATOM   1403  CG2 THR A  91     -11.359   4.622  -8.730  1.00  0.58           C  
ATOM   1404  H   THR A  91     -11.497   4.403 -12.910  1.00  0.58           H  
ATOM   1405  HA  THR A  91      -9.479   4.897 -10.746  1.00  0.58           H  
ATOM   1406  HB  THR A  91     -12.500   4.578 -10.538  1.00  0.58           H  
ATOM   1407  HG1 THR A  91     -11.964   6.640 -11.212  1.00  0.58           H  
ATOM   1408 1HG2 THR A  91     -12.174   5.036  -8.135  1.00  0.58           H  
ATOM   1409 2HG2 THR A  91     -11.352   3.545  -8.625  1.00  0.58           H  
ATOM   1410 3HG2 THR A  91     -10.417   5.019  -8.390  1.00  0.58           H  
ATOM   1411  N   PHE A  92      -9.209   2.579 -10.050  1.00  0.60           N  
ATOM   1412  CA  PHE A  92      -8.891   1.193  -9.778  1.00  0.60           C  
ATOM   1413  C   PHE A  92      -8.749   0.967  -8.275  1.00  0.60           C  
ATOM   1414  O   PHE A  92      -8.442   1.896  -7.531  1.00  0.60           O  
ATOM   1415  CB  PHE A  92      -7.552   0.879 -10.435  1.00  0.60           C  
ATOM   1416  CG  PHE A  92      -7.523   1.288 -11.861  1.00  0.60           C  
ATOM   1417  CD1 PHE A  92      -6.996   2.544 -12.187  1.00  0.60           C  
ATOM   1418  CD2 PHE A  92      -8.058   0.514 -12.860  1.00  0.60           C  
ATOM   1419  CE1 PHE A  92      -6.998   3.002 -13.480  1.00  0.60           C  
ATOM   1420  CE2 PHE A  92      -8.070   0.979 -14.158  1.00  0.60           C  
ATOM   1421  CZ  PHE A  92      -7.534   2.235 -14.463  1.00  0.60           C  
ATOM   1422  H   PHE A  92      -8.606   3.302  -9.661  1.00  0.60           H  
ATOM   1423  HA  PHE A  92      -9.682   0.556 -10.168  1.00  0.60           H  
ATOM   1424 1HB  PHE A  92      -6.749   1.390  -9.907  1.00  0.60           H  
ATOM   1425 2HB  PHE A  92      -7.374  -0.192 -10.375  1.00  0.60           H  
ATOM   1426  HD1 PHE A  92      -6.585   3.170 -11.390  1.00  0.60           H  
ATOM   1427  HD2 PHE A  92      -8.483  -0.458 -12.614  1.00  0.60           H  
ATOM   1428  HE1 PHE A  92      -6.592   3.988 -13.721  1.00  0.60           H  
ATOM   1429  HE2 PHE A  92      -8.508   0.371 -14.939  1.00  0.60           H  
ATOM   1430  HZ  PHE A  92      -7.547   2.619 -15.480  1.00  0.60           H  
ATOM   1431  N   LYS A  93      -8.964  -0.255  -7.808  1.00  0.62           N  
ATOM   1432  CA  LYS A  93      -8.717  -0.548  -6.401  1.00  0.62           C  
ATOM   1433  C   LYS A  93      -7.345  -1.196  -6.252  1.00  0.62           C  
ATOM   1434  O   LYS A  93      -6.988  -2.109  -7.004  1.00  0.62           O  
ATOM   1435  CB  LYS A  93      -9.805  -1.433  -5.789  1.00  0.62           C  
ATOM   1436  CG  LYS A  93      -9.642  -1.661  -4.299  1.00  0.62           C  
ATOM   1437  CD  LYS A  93     -10.743  -2.506  -3.719  1.00  0.62           C  
ATOM   1438  CE  LYS A  93     -10.506  -2.730  -2.237  1.00  0.62           C  
ATOM   1439  NZ  LYS A  93     -11.564  -3.580  -1.623  1.00  0.62           N  
ATOM   1440  H   LYS A  93      -9.268  -0.983  -8.442  1.00  0.62           H  
ATOM   1441  HA  LYS A  93      -8.705   0.383  -5.846  1.00  0.62           H  
ATOM   1442 1HB  LYS A  93     -10.775  -1.010  -5.970  1.00  0.62           H  
ATOM   1443 2HB  LYS A  93      -9.788  -2.400  -6.251  1.00  0.62           H  
ATOM   1444 1HG  LYS A  93      -8.680  -2.135  -4.097  1.00  0.62           H  
ATOM   1445 2HG  LYS A  93      -9.663  -0.703  -3.797  1.00  0.62           H  
ATOM   1446 1HD  LYS A  93     -11.703  -2.004  -3.862  1.00  0.62           H  
ATOM   1447 2HD  LYS A  93     -10.770  -3.470  -4.229  1.00  0.62           H  
ATOM   1448 1HE  LYS A  93      -9.538  -3.213  -2.103  1.00  0.62           H  
ATOM   1449 2HE  LYS A  93     -10.491  -1.763  -1.732  1.00  0.62           H  
ATOM   1450 1HZ  LYS A  93     -11.371  -3.704  -0.639  1.00  0.62           H  
ATOM   1451 2HZ  LYS A  93     -12.463  -3.134  -1.736  1.00  0.62           H  
ATOM   1452 3HZ  LYS A  93     -11.575  -4.481  -2.081  1.00  0.62           H  
ATOM   1453  N   MET A  94      -6.534  -0.695  -5.328  1.00  0.63           N  
ATOM   1454  CA  MET A  94      -5.222  -1.317  -5.146  1.00  0.63           C  
ATOM   1455  C   MET A  94      -5.399  -2.492  -4.211  1.00  0.63           C  
ATOM   1456  O   MET A  94      -5.889  -2.334  -3.090  1.00  0.63           O  
ATOM   1457  CB  MET A  94      -4.178  -0.338  -4.593  1.00  0.63           C  
ATOM   1458  CG  MET A  94      -3.876   0.798  -5.509  1.00  0.63           C  
ATOM   1459  SD  MET A  94      -2.626   2.004  -4.907  1.00  0.63           S  
ATOM   1460  CE  MET A  94      -1.042   1.178  -5.105  1.00  0.63           C  
ATOM   1461  H   MET A  94      -6.868   0.062  -4.729  1.00  0.63           H  
ATOM   1462  HA  MET A  94      -4.865  -1.704  -6.102  1.00  0.63           H  
ATOM   1463 1HB  MET A  94      -4.533   0.077  -3.649  1.00  0.63           H  
ATOM   1464 2HB  MET A  94      -3.251  -0.872  -4.393  1.00  0.63           H  
ATOM   1465 1HG  MET A  94      -3.552   0.399  -6.450  1.00  0.63           H  
ATOM   1466 2HG  MET A  94      -4.807   1.327  -5.658  1.00  0.63           H  
ATOM   1467 1HE  MET A  94      -0.246   1.834  -4.771  1.00  0.63           H  
ATOM   1468 2HE  MET A  94      -1.027   0.268  -4.508  1.00  0.63           H  
ATOM   1469 3HE  MET A  94      -0.884   0.932  -6.151  1.00  0.63           H  
ATOM   1470  N   VAL A  95      -5.008  -3.669  -4.669  1.00  0.63           N  
ATOM   1471  CA  VAL A  95      -5.172  -4.866  -3.865  1.00  0.63           C  
ATOM   1472  C   VAL A  95      -3.827  -5.587  -3.790  1.00  0.63           C  
ATOM   1473  O   VAL A  95      -2.980  -5.385  -4.660  1.00  0.63           O  
ATOM   1474  CB  VAL A  95      -6.244  -5.790  -4.499  1.00  0.63           C  
ATOM   1475  CG1 VAL A  95      -7.598  -5.077  -4.574  1.00  0.63           C  
ATOM   1476  CG2 VAL A  95      -5.799  -6.200  -5.840  1.00  0.63           C  
ATOM   1477  H   VAL A  95      -4.624  -3.736  -5.614  1.00  0.63           H  
ATOM   1478  HA  VAL A  95      -5.507  -4.565  -2.880  1.00  0.63           H  
ATOM   1479  HB  VAL A  95      -6.369  -6.668  -3.881  1.00  0.63           H  
ATOM   1480 1HG1 VAL A  95      -8.341  -5.744  -5.010  1.00  0.63           H  
ATOM   1481 2HG1 VAL A  95      -7.912  -4.788  -3.572  1.00  0.63           H  
ATOM   1482 3HG1 VAL A  95      -7.513  -4.188  -5.198  1.00  0.63           H  
ATOM   1483 1HG2 VAL A  95      -6.523  -6.859  -6.266  1.00  0.63           H  
ATOM   1484 2HG2 VAL A  95      -5.691  -5.325  -6.462  1.00  0.63           H  
ATOM   1485 3HG2 VAL A  95      -4.848  -6.715  -5.742  1.00  0.63           H  
ATOM   1486  N   PRO A  96      -3.573  -6.428  -2.781  1.00  0.62           N  
ATOM   1487  CA  PRO A  96      -2.370  -7.220  -2.702  1.00  0.62           C  
ATOM   1488  C   PRO A  96      -2.264  -7.978  -3.998  1.00  0.62           C  
ATOM   1489  O   PRO A  96      -3.266  -8.496  -4.496  1.00  0.62           O  
ATOM   1490  CB  PRO A  96      -2.640  -8.128  -1.506  1.00  0.62           C  
ATOM   1491  CG  PRO A  96      -3.594  -7.321  -0.639  1.00  0.62           C  
ATOM   1492  CD  PRO A  96      -4.487  -6.584  -1.628  1.00  0.62           C  
ATOM   1493  HA  PRO A  96      -1.491  -6.571  -2.547  1.00  0.62           H  
ATOM   1494 1HB  PRO A  96      -3.061  -9.085  -1.853  1.00  0.62           H  
ATOM   1495 2HB  PRO A  96      -1.688  -8.361  -1.001  1.00  0.62           H  
ATOM   1496 1HG  PRO A  96      -4.159  -7.989   0.029  1.00  0.62           H  
ATOM   1497 2HG  PRO A  96      -3.022  -6.637   0.007  1.00  0.62           H  
ATOM   1498 1HD  PRO A  96      -5.360  -7.192  -1.887  1.00  0.62           H  
ATOM   1499 2HD  PRO A  96      -4.757  -5.619  -1.183  1.00  0.62           H  
ATOM   1500  N   GLY A  97      -1.064  -8.072  -4.520  1.00  0.61           N  
ATOM   1501  CA  GLY A  97      -0.835  -8.721  -5.788  1.00  0.61           C  
ATOM   1502  C   GLY A  97      -1.409 -10.111  -5.809  1.00  0.61           C  
ATOM   1503  O   GLY A  97      -1.257 -10.878  -4.853  1.00  0.61           O  
ATOM   1504  H   GLY A  97      -0.280  -7.616  -4.069  1.00  0.61           H  
ATOM   1505 1HA  GLY A  97      -1.263  -8.126  -6.590  1.00  0.61           H  
ATOM   1506 2HA  GLY A  97       0.237  -8.771  -5.953  1.00  0.61           H  
ATOM   1507  N   LEU A  98      -2.048 -10.446  -6.925  1.00  0.61           N  
ATOM   1508  CA  LEU A  98      -2.692 -11.745  -7.074  1.00  0.61           C  
ATOM   1509  C   LEU A  98      -1.694 -12.907  -7.052  1.00  0.61           C  
ATOM   1510  O   LEU A  98      -1.986 -13.966  -6.501  1.00  0.61           O  
ATOM   1511  CB  LEU A  98      -3.481 -11.778  -8.381  1.00  0.61           C  
ATOM   1512  CG  LEU A  98      -4.691 -10.813  -8.458  1.00  0.61           C  
ATOM   1513  CD1 LEU A  98      -5.249 -10.839  -9.846  1.00  0.61           C  
ATOM   1514  CD2 LEU A  98      -5.747 -11.210  -7.456  1.00  0.61           C  
ATOM   1515  H   LEU A  98      -2.130  -9.738  -7.661  1.00  0.61           H  
ATOM   1516  HA  LEU A  98      -3.385 -11.873  -6.242  1.00  0.61           H  
ATOM   1517 1HB  LEU A  98      -2.803 -11.534  -9.205  1.00  0.61           H  
ATOM   1518 2HB  LEU A  98      -3.852 -12.784  -8.529  1.00  0.61           H  
ATOM   1519  HG  LEU A  98      -4.354  -9.802  -8.245  1.00  0.61           H  
ATOM   1520 1HD1 LEU A  98      -6.083 -10.156  -9.916  1.00  0.61           H  
ATOM   1521 2HD1 LEU A  98      -4.480 -10.547 -10.552  1.00  0.61           H  
ATOM   1522 3HD1 LEU A  98      -5.585 -11.835 -10.059  1.00  0.61           H  
ATOM   1523 1HD2 LEU A  98      -6.587 -10.517  -7.521  1.00  0.61           H  
ATOM   1524 2HD2 LEU A  98      -6.093 -12.222  -7.670  1.00  0.61           H  
ATOM   1525 3HD2 LEU A  98      -5.323 -11.173  -6.451  1.00  0.61           H  
ATOM   1526  N   ALA A  99      -0.511 -12.721  -7.657  1.00  0.61           N  
ATOM   1527  CA  ALA A  99       0.496 -13.791  -7.661  1.00  0.61           C  
ATOM   1528  C   ALA A  99       1.366 -13.764  -6.412  1.00  0.61           C  
ATOM   1529  O   ALA A  99       1.915 -14.787  -6.001  1.00  0.61           O  
ATOM   1530  CB  ALA A  99       1.396 -13.685  -8.871  1.00  0.61           C  
ATOM   1531  H   ALA A  99      -0.316 -11.839  -8.131  1.00  0.61           H  
ATOM   1532  HA  ALA A  99      -0.028 -14.745  -7.689  1.00  0.61           H  
ATOM   1533 1HB  ALA A  99       2.115 -14.502  -8.867  1.00  0.61           H  
ATOM   1534 2HB  ALA A  99       0.787 -13.742  -9.763  1.00  0.61           H  
ATOM   1535 3HB  ALA A  99       1.928 -12.733  -8.850  1.00  0.61           H  
ATOM   1536  N   ASP A 100       1.549 -12.573  -5.866  1.00  0.62           N  
ATOM   1537  CA  ASP A 100       2.438 -12.347  -4.739  1.00  0.62           C  
ATOM   1538  C   ASP A 100       2.017 -11.104  -3.940  1.00  0.62           C  
ATOM   1539  O   ASP A 100       2.164  -9.991  -4.442  1.00  0.62           O  
ATOM   1540  CB  ASP A 100       3.882 -12.230  -5.226  1.00  0.62           C  
ATOM   1541  CG  ASP A 100       4.949 -12.081  -4.108  1.00  0.62           C  
ATOM   1542  OD1 ASP A 100       4.690 -11.439  -3.086  1.00  0.62           O  
ATOM   1543  OD2 ASP A 100       6.030 -12.587  -4.304  1.00  0.62           O  
ATOM   1544  H   ASP A 100       1.029 -11.798  -6.247  1.00  0.62           H  
ATOM   1545  HA  ASP A 100       2.419 -13.239  -4.132  1.00  0.62           H  
ATOM   1546 1HB  ASP A 100       4.126 -13.123  -5.804  1.00  0.62           H  
ATOM   1547 2HB  ASP A 100       3.952 -11.388  -5.905  1.00  0.62           H  
ATOM   1548  N   PRO A 101       1.574 -11.239  -2.674  1.00  0.64           N  
ATOM   1549  CA  PRO A 101       1.086 -10.178  -1.803  1.00  0.64           C  
ATOM   1550  C   PRO A 101       2.029  -8.980  -1.632  1.00  0.64           C  
ATOM   1551  O   PRO A 101       1.574  -7.913  -1.218  1.00  0.64           O  
ATOM   1552  CB  PRO A 101       0.927 -10.905  -0.457  1.00  0.64           C  
ATOM   1553  CG  PRO A 101       0.670 -12.338  -0.817  1.00  0.64           C  
ATOM   1554  CD  PRO A 101       1.497 -12.588  -2.054  1.00  0.64           C  
ATOM   1555  HA  PRO A 101       0.108  -9.843  -2.184  1.00  0.64           H  
ATOM   1556 1HB  PRO A 101       1.841 -10.776   0.144  1.00  0.64           H  
ATOM   1557 2HB  PRO A 101       0.103 -10.456   0.114  1.00  0.64           H  
ATOM   1558 1HG  PRO A 101       0.951 -12.994   0.021  1.00  0.64           H  
ATOM   1559 2HG  PRO A 101      -0.406 -12.491  -0.996  1.00  0.64           H  
ATOM   1560 1HD  PRO A 101       2.505 -12.965  -1.802  1.00  0.64           H  
ATOM   1561 2HD  PRO A 101       0.911 -13.284  -2.679  1.00  0.64           H  
ATOM   1562  N   SER A 102       3.340  -9.143  -1.899  1.00  0.65           N  
ATOM   1563  CA  SER A 102       4.291  -8.030  -1.738  1.00  0.65           C  
ATOM   1564  C   SER A 102       4.235  -7.034  -2.910  1.00  0.65           C  
ATOM   1565  O   SER A 102       4.858  -5.969  -2.875  1.00  0.65           O  
ATOM   1566  CB  SER A 102       5.702  -8.552  -1.556  1.00  0.65           C  
ATOM   1567  OG  SER A 102       6.181  -9.168  -2.700  1.00  0.65           O  
ATOM   1568  H   SER A 102       3.704 -10.038  -2.257  1.00  0.65           H  
ATOM   1569  HA  SER A 102       4.019  -7.489  -0.832  1.00  0.65           H  
ATOM   1570 1HB  SER A 102       6.356  -7.726  -1.288  1.00  0.65           H  
ATOM   1571 2HB  SER A 102       5.717  -9.263  -0.733  1.00  0.65           H  
ATOM   1572  HG  SER A 102       5.685 -10.018  -2.781  1.00  0.65           H  
ATOM   1573  N   TYR A 103       3.488  -7.404  -3.940  1.00  0.65           N  
ATOM   1574  CA  TYR A 103       3.266  -6.643  -5.165  1.00  0.65           C  
ATOM   1575  C   TYR A 103       1.825  -6.147  -5.146  1.00  0.65           C  
ATOM   1576  O   TYR A 103       1.084  -6.478  -4.217  1.00  0.65           O  
ATOM   1577  CB  TYR A 103       3.525  -7.531  -6.366  1.00  0.65           C  
ATOM   1578  CG  TYR A 103       4.944  -7.941  -6.539  1.00  0.65           C  
ATOM   1579  CD1 TYR A 103       5.448  -8.946  -5.770  1.00  0.65           C  
ATOM   1580  CD2 TYR A 103       5.721  -7.363  -7.504  1.00  0.65           C  
ATOM   1581  CE1 TYR A 103       6.750  -9.369  -5.933  1.00  0.65           C  
ATOM   1582  CE2 TYR A 103       7.032  -7.782  -7.687  1.00  0.65           C  
ATOM   1583  CZ  TYR A 103       7.546  -8.778  -6.900  1.00  0.65           C  
ATOM   1584  OH  TYR A 103       8.844  -9.201  -7.077  1.00  0.65           O  
ATOM   1585  H   TYR A 103       3.026  -8.312  -3.886  1.00  0.65           H  
ATOM   1586  HA  TYR A 103       3.931  -5.780  -5.189  1.00  0.65           H  
ATOM   1587 1HB  TYR A 103       2.939  -8.430  -6.252  1.00  0.65           H  
ATOM   1588 2HB  TYR A 103       3.203  -7.028  -7.265  1.00  0.65           H  
ATOM   1589  HD1 TYR A 103       4.815  -9.406  -5.016  1.00  0.65           H  
ATOM   1590  HD2 TYR A 103       5.302  -6.589  -8.126  1.00  0.65           H  
ATOM   1591  HE1 TYR A 103       7.141 -10.170  -5.302  1.00  0.65           H  
ATOM   1592  HE2 TYR A 103       7.654  -7.329  -8.459  1.00  0.65           H  
ATOM   1593  HH  TYR A 103       9.040  -9.897  -6.442  1.00  0.65           H  
ATOM   1594  N   THR A 104       1.445  -5.314  -6.110  1.00  0.64           N  
ATOM   1595  CA  THR A 104       0.092  -4.764  -6.188  1.00  0.64           C  
ATOM   1596  C   THR A 104      -0.631  -5.086  -7.491  1.00  0.64           C  
ATOM   1597  O   THR A 104      -0.053  -5.037  -8.577  1.00  0.64           O  
ATOM   1598  CB  THR A 104       0.116  -3.229  -6.010  1.00  0.64           C  
ATOM   1599  OG1 THR A 104       0.656  -2.912  -4.717  1.00  0.64           O  
ATOM   1600  CG2 THR A 104      -1.293  -2.605  -6.157  1.00  0.64           C  
ATOM   1601  H   THR A 104       2.106  -5.071  -6.840  1.00  0.64           H  
ATOM   1602  HA  THR A 104      -0.499  -5.188  -5.376  1.00  0.64           H  
ATOM   1603  HB  THR A 104       0.762  -2.796  -6.773  1.00  0.64           H  
ATOM   1604  HG1 THR A 104       0.232  -3.468  -4.053  1.00  0.64           H  
ATOM   1605 1HG2 THR A 104      -1.228  -1.541  -6.034  1.00  0.64           H  
ATOM   1606 2HG2 THR A 104      -1.689  -2.811  -7.143  1.00  0.64           H  
ATOM   1607 3HG2 THR A 104      -1.964  -3.017  -5.404  1.00  0.64           H  
ATOM   1608  N   SER A 105      -1.900  -5.442  -7.377  1.00  0.62           N  
ATOM   1609  CA  SER A 105      -2.724  -5.623  -8.562  1.00  0.62           C  
ATOM   1610  C   SER A 105      -3.735  -4.497  -8.556  1.00  0.62           C  
ATOM   1611  O   SER A 105      -4.026  -3.918  -7.507  1.00  0.62           O  
ATOM   1612  CB  SER A 105      -3.368  -6.999  -8.625  1.00  0.62           C  
ATOM   1613  OG  SER A 105      -2.385  -7.995  -8.807  1.00  0.62           O  
ATOM   1614  H   SER A 105      -2.315  -5.506  -6.446  1.00  0.62           H  
ATOM   1615  HA  SER A 105      -2.107  -5.516  -9.455  1.00  0.62           H  
ATOM   1616 1HB  SER A 105      -3.902  -7.195  -7.716  1.00  0.62           H  
ATOM   1617 2HB  SER A 105      -4.083  -7.038  -9.445  1.00  0.62           H  
ATOM   1618  HG  SER A 105      -2.074  -7.860  -9.735  1.00  0.62           H  
ATOM   1619  N   PHE A 106      -4.244  -4.153  -9.722  1.00  0.60           N  
ATOM   1620  CA  PHE A 106      -5.205  -3.067  -9.809  1.00  0.60           C  
ATOM   1621  C   PHE A 106      -6.535  -3.554 -10.377  1.00  0.60           C  
ATOM   1622  O   PHE A 106      -6.628  -4.004 -11.522  1.00  0.60           O  
ATOM   1623  CB  PHE A 106      -4.619  -1.959 -10.656  1.00  0.60           C  
ATOM   1624  CG  PHE A 106      -3.336  -1.327 -10.119  1.00  0.60           C  
ATOM   1625  CD1 PHE A 106      -2.095  -1.892 -10.409  1.00  0.60           C  
ATOM   1626  CD2 PHE A 106      -3.365  -0.181  -9.336  1.00  0.60           C  
ATOM   1627  CE1 PHE A 106      -0.920  -1.321  -9.938  1.00  0.60           C  
ATOM   1628  CE2 PHE A 106      -2.178   0.390  -8.868  1.00  0.60           C  
ATOM   1629  CZ  PHE A 106      -0.967  -0.181  -9.170  1.00  0.60           C  
ATOM   1630  H   PHE A 106      -3.964  -4.651 -10.554  1.00  0.60           H  
ATOM   1631  HA  PHE A 106      -5.388  -2.675  -8.809  1.00  0.60           H  
ATOM   1632 1HB  PHE A 106      -4.383  -2.410 -11.594  1.00  0.60           H  
ATOM   1633 2HB  PHE A 106      -5.348  -1.182 -10.830  1.00  0.60           H  
ATOM   1634  HD1 PHE A 106      -2.056  -2.791 -11.021  1.00  0.60           H  
ATOM   1635  HD2 PHE A 106      -4.327   0.277  -9.097  1.00  0.60           H  
ATOM   1636  HE1 PHE A 106       0.038  -1.773 -10.178  1.00  0.60           H  
ATOM   1637  HE2 PHE A 106      -2.206   1.293  -8.260  1.00  0.60           H  
ATOM   1638  HZ  PHE A 106      -0.051   0.269  -8.802  1.00  0.60           H  
ATOM   1639  N   GLN A 107      -7.554  -3.509  -9.542  1.00  0.59           N  
ATOM   1640  CA  GLN A 107      -8.885  -4.022  -9.866  1.00  0.59           C  
ATOM   1641  C   GLN A 107      -9.791  -2.924 -10.406  1.00  0.59           C  
ATOM   1642  O   GLN A 107      -9.888  -1.851  -9.821  1.00  0.59           O  
ATOM   1643  CB  GLN A 107      -9.454  -4.623  -8.602  1.00  0.59           C  
ATOM   1644  CG  GLN A 107     -10.759  -5.227  -8.671  1.00  0.59           C  
ATOM   1645  CD  GLN A 107     -11.142  -5.730  -7.297  1.00  0.59           C  
ATOM   1646  OE1 GLN A 107     -10.725  -5.144  -6.292  1.00  0.59           O  
ATOM   1647  NE2 GLN A 107     -11.912  -6.784  -7.238  1.00  0.59           N  
ATOM   1648  H   GLN A 107      -7.398  -3.101  -8.617  1.00  0.59           H  
ATOM   1649  HA  GLN A 107      -8.795  -4.798 -10.626  1.00  0.59           H  
ATOM   1650 1HB  GLN A 107      -8.765  -5.342  -8.207  1.00  0.59           H  
ATOM   1651 2HB  GLN A 107      -9.518  -3.847  -7.870  1.00  0.59           H  
ATOM   1652 1HG  GLN A 107     -11.468  -4.465  -8.977  1.00  0.59           H  
ATOM   1653 2HG  GLN A 107     -10.751  -6.060  -9.383  1.00  0.59           H  
ATOM   1654 1HE2 GLN A 107     -12.196  -7.163  -6.361  1.00  0.59           H  
ATOM   1655 2HE2 GLN A 107     -12.225  -7.204  -8.106  1.00  0.59           H  
ATOM   1656  N   SER A 108     -10.444  -3.137 -11.532  1.00  0.58           N  
ATOM   1657  CA  SER A 108     -11.289  -2.048 -12.032  1.00  0.58           C  
ATOM   1658  C   SER A 108     -12.450  -1.674 -11.117  1.00  0.58           C  
ATOM   1659  O   SER A 108     -13.174  -2.539 -10.634  1.00  0.58           O  
ATOM   1660  CB  SER A 108     -11.823  -2.379 -13.396  1.00  0.58           C  
ATOM   1661  OG  SER A 108     -12.812  -1.456 -13.787  1.00  0.58           O  
ATOM   1662  H   SER A 108     -10.377  -4.040 -12.015  1.00  0.58           H  
ATOM   1663  HA  SER A 108     -10.661  -1.163 -12.133  1.00  0.58           H  
ATOM   1664 1HB  SER A 108     -11.007  -2.335 -14.099  1.00  0.58           H  
ATOM   1665 2HB  SER A 108     -12.215  -3.390 -13.410  1.00  0.58           H  
ATOM   1666  HG  SER A 108     -12.348  -0.616 -13.896  1.00  0.58           H  
ATOM   1667  N   TYR A 109     -12.685  -0.362 -10.953  1.00  0.57           N  
ATOM   1668  CA  TYR A 109     -13.832   0.137 -10.192  1.00  0.57           C  
ATOM   1669  C   TYR A 109     -15.157  -0.351 -10.802  1.00  0.57           C  
ATOM   1670  O   TYR A 109     -15.980  -0.955 -10.116  1.00  0.57           O  
ATOM   1671  CB  TYR A 109     -13.792   1.668 -10.176  1.00  0.57           C  
ATOM   1672  CG  TYR A 109     -14.915   2.369  -9.467  1.00  0.57           C  
ATOM   1673  CD1 TYR A 109     -14.817   2.626  -8.117  1.00  0.57           C  
ATOM   1674  CD2 TYR A 109     -16.051   2.732 -10.159  1.00  0.57           C  
ATOM   1675  CE1 TYR A 109     -15.841   3.241  -7.450  1.00  0.57           C  
ATOM   1676  CE2 TYR A 109     -17.088   3.343  -9.498  1.00  0.57           C  
ATOM   1677  CZ  TYR A 109     -16.987   3.597  -8.147  1.00  0.57           C  
ATOM   1678  OH  TYR A 109     -18.030   4.189  -7.485  1.00  0.57           O  
ATOM   1679  H   TYR A 109     -12.035   0.329 -11.330  1.00  0.57           H  
ATOM   1680  HA  TYR A 109     -13.766  -0.243  -9.172  1.00  0.57           H  
ATOM   1681 1HB  TYR A 109     -12.870   1.974  -9.693  1.00  0.57           H  
ATOM   1682 2HB  TYR A 109     -13.753   2.041 -11.198  1.00  0.57           H  
ATOM   1683  HD1 TYR A 109     -13.930   2.342  -7.593  1.00  0.57           H  
ATOM   1684  HD2 TYR A 109     -16.130   2.527 -11.225  1.00  0.57           H  
ATOM   1685  HE1 TYR A 109     -15.756   3.437  -6.382  1.00  0.57           H  
ATOM   1686  HE2 TYR A 109     -17.992   3.619 -10.044  1.00  0.57           H  
ATOM   1687  HH  TYR A 109     -18.780   4.258  -8.078  1.00  0.57           H  
ATOM   1688  N   ASN A 110     -15.351  -0.100 -12.111  1.00  0.56           N  
ATOM   1689  CA  ASN A 110     -16.560  -0.553 -12.813  1.00  0.56           C  
ATOM   1690  C   ASN A 110     -16.671  -2.038 -13.037  1.00  0.56           C  
ATOM   1691  O   ASN A 110     -17.783  -2.577 -13.076  1.00  0.56           O  
ATOM   1692  CB  ASN A 110     -16.756   0.156 -14.133  1.00  0.56           C  
ATOM   1693  CG  ASN A 110     -17.389   1.455 -13.948  1.00  0.56           C  
ATOM   1694  OD1 ASN A 110     -18.031   1.627 -12.902  1.00  0.56           O  
ATOM   1695  ND2 ASN A 110     -17.303   2.361 -14.889  1.00  0.56           N  
ATOM   1696  H   ASN A 110     -14.644   0.407 -12.620  1.00  0.56           H  
ATOM   1697  HA  ASN A 110     -17.409  -0.282 -12.185  1.00  0.56           H  
ATOM   1698 1HB  ASN A 110     -15.791   0.295 -14.627  1.00  0.56           H  
ATOM   1699 2HB  ASN A 110     -17.379  -0.454 -14.787  1.00  0.56           H  
ATOM   1700 1HD2 ASN A 110     -17.789   3.253 -14.733  1.00  0.56           H  
ATOM   1701 2HD2 ASN A 110     -16.761   2.212 -15.745  1.00  0.56           H  
ATOM   1702  N   TYR A 111     -15.543  -2.710 -13.169  1.00  0.56           N  
ATOM   1703  CA  TYR A 111     -15.571  -4.137 -13.412  1.00  0.56           C  
ATOM   1704  C   TYR A 111     -14.673  -4.902 -12.438  1.00  0.56           C  
ATOM   1705  O   TYR A 111     -13.639  -5.402 -12.859  1.00  0.56           O  
ATOM   1706  CB  TYR A 111     -15.144  -4.396 -14.853  1.00  0.56           C  
ATOM   1707  CG  TYR A 111     -15.986  -3.694 -15.866  1.00  0.56           C  
ATOM   1708  CD1 TYR A 111     -15.534  -2.517 -16.441  1.00  0.56           C  
ATOM   1709  CD2 TYR A 111     -17.206  -4.219 -16.230  1.00  0.56           C  
ATOM   1710  CE1 TYR A 111     -16.321  -1.869 -17.365  1.00  0.56           C  
ATOM   1711  CE2 TYR A 111     -17.985  -3.570 -17.159  1.00  0.56           C  
ATOM   1712  CZ  TYR A 111     -17.545  -2.397 -17.724  1.00  0.56           C  
ATOM   1713  OH  TYR A 111     -18.323  -1.742 -18.651  1.00  0.56           O  
ATOM   1714  H   TYR A 111     -14.648  -2.219 -13.151  1.00  0.56           H  
ATOM   1715  HA  TYR A 111     -16.591  -4.495 -13.289  1.00  0.56           H  
ATOM   1716 1HB  TYR A 111     -14.110  -4.079 -14.988  1.00  0.56           H  
ATOM   1717 2HB  TYR A 111     -15.190  -5.464 -15.053  1.00  0.56           H  
ATOM   1718  HD1 TYR A 111     -14.567  -2.097 -16.155  1.00  0.56           H  
ATOM   1719  HD2 TYR A 111     -17.556  -5.146 -15.777  1.00  0.56           H  
ATOM   1720  HE1 TYR A 111     -15.988  -0.949 -17.810  1.00  0.56           H  
ATOM   1721  HE2 TYR A 111     -18.951  -3.984 -17.445  1.00  0.56           H  
ATOM   1722  HH  TYR A 111     -19.124  -2.248 -18.808  1.00  0.56           H  
ATOM   1723  N   PRO A 112     -15.061  -5.094 -11.158  1.00  0.56           N  
ATOM   1724  CA  PRO A 112     -14.269  -5.683 -10.079  1.00  0.56           C  
ATOM   1725  C   PRO A 112     -13.743  -7.094 -10.364  1.00  0.56           C  
ATOM   1726  O   PRO A 112     -12.862  -7.600  -9.666  1.00  0.56           O  
ATOM   1727  CB  PRO A 112     -15.252  -5.705  -8.908  1.00  0.56           C  
ATOM   1728  CG  PRO A 112     -16.241  -4.627  -9.222  1.00  0.56           C  
ATOM   1729  CD  PRO A 112     -16.404  -4.671 -10.710  1.00  0.56           C  
ATOM   1730  HA  PRO A 112     -13.439  -4.999  -9.865  1.00  0.56           H  
ATOM   1731 1HB  PRO A 112     -15.711  -6.701  -8.826  1.00  0.56           H  
ATOM   1732 2HB  PRO A 112     -14.713  -5.517  -7.968  1.00  0.56           H  
ATOM   1733 1HG  PRO A 112     -17.183  -4.792  -8.683  1.00  0.56           H  
ATOM   1734 2HG  PRO A 112     -15.850  -3.647  -8.892  1.00  0.56           H  
ATOM   1735 1HD  PRO A 112     -17.171  -5.392 -11.015  1.00  0.56           H  
ATOM   1736 2HD  PRO A 112     -16.643  -3.671 -10.999  1.00  0.56           H  
ATOM   1737  N   THR A 113     -14.319  -7.779 -11.342  1.00  0.56           N  
ATOM   1738  CA  THR A 113     -13.866  -9.123 -11.658  1.00  0.56           C  
ATOM   1739  C   THR A 113     -12.699  -9.085 -12.642  1.00  0.56           C  
ATOM   1740  O   THR A 113     -12.088 -10.115 -12.938  1.00  0.56           O  
ATOM   1741  CB  THR A 113     -15.013  -9.954 -12.232  1.00  0.56           C  
ATOM   1742  OG1 THR A 113     -15.471  -9.376 -13.463  1.00  0.56           O  
ATOM   1743  CG2 THR A 113     -16.163  -9.963 -11.240  1.00  0.56           C  
ATOM   1744  H   THR A 113     -15.050  -7.363 -11.895  1.00  0.56           H  
ATOM   1745  HA  THR A 113     -13.519  -9.601 -10.741  1.00  0.56           H  
ATOM   1746  HB  THR A 113     -14.677 -10.975 -12.416  1.00  0.56           H  
ATOM   1747  HG1 THR A 113     -14.792  -9.491 -14.136  1.00  0.56           H  
ATOM   1748 1HG2 THR A 113     -16.987 -10.551 -11.642  1.00  0.56           H  
ATOM   1749 2HG2 THR A 113     -15.826 -10.401 -10.300  1.00  0.56           H  
ATOM   1750 3HG2 THR A 113     -16.497  -8.940 -11.064  1.00  0.56           H  
ATOM   1751  N   ARG A 114     -12.394  -7.885 -13.135  1.00  0.56           N  
ATOM   1752  CA  ARG A 114     -11.324  -7.689 -14.084  1.00  0.56           C  
ATOM   1753  C   ARG A 114     -10.187  -6.892 -13.456  1.00  0.56           C  
ATOM   1754  O   ARG A 114     -10.404  -5.956 -12.673  1.00  0.56           O  
ATOM   1755  CB  ARG A 114     -11.805  -6.932 -15.304  1.00  0.56           C  
ATOM   1756  CG  ARG A 114     -12.860  -7.602 -16.196  1.00  0.56           C  
ATOM   1757  CD  ARG A 114     -13.277  -6.696 -17.356  1.00  0.56           C  
ATOM   1758  NE  ARG A 114     -14.291  -7.306 -18.197  1.00  0.56           N  
ATOM   1759  CZ  ARG A 114     -14.062  -7.944 -19.377  1.00  0.56           C  
ATOM   1760  NH1 ARG A 114     -12.853  -8.002 -19.922  1.00  0.56           N  
ATOM   1761  NH2 ARG A 114     -15.077  -8.509 -20.007  1.00  0.56           N  
ATOM   1762  H   ARG A 114     -12.924  -7.070 -12.844  1.00  0.56           H  
ATOM   1763  HA  ARG A 114     -10.949  -8.659 -14.380  1.00  0.56           H  
ATOM   1764 1HB  ARG A 114     -12.184  -5.956 -15.006  1.00  0.56           H  
ATOM   1765 2HB  ARG A 114     -10.946  -6.776 -15.926  1.00  0.56           H  
ATOM   1766 1HG  ARG A 114     -12.477  -8.531 -16.598  1.00  0.56           H  
ATOM   1767 2HG  ARG A 114     -13.746  -7.808 -15.596  1.00  0.56           H  
ATOM   1768 1HD  ARG A 114     -13.654  -5.748 -16.989  1.00  0.56           H  
ATOM   1769 2HD  ARG A 114     -12.411  -6.517 -17.984  1.00  0.56           H  
ATOM   1770  HE  ARG A 114     -15.242  -7.297 -17.853  1.00  0.56           H  
ATOM   1771 1HH1 ARG A 114     -12.034  -7.540 -19.495  1.00  0.56           H  
ATOM   1772 2HH1 ARG A 114     -12.719  -8.488 -20.797  1.00  0.56           H  
ATOM   1773 1HH2 ARG A 114     -16.006  -8.467 -19.610  1.00  0.56           H  
ATOM   1774 2HH2 ARG A 114     -14.922  -8.982 -20.885  1.00  0.56           H  
ATOM   1775  N   TYR A 115      -8.975  -7.245 -13.834  1.00  0.56           N  
ATOM   1776  CA  TYR A 115      -7.783  -6.592 -13.325  1.00  0.56           C  
ATOM   1777  C   TYR A 115      -6.913  -6.075 -14.440  1.00  0.56           C  
ATOM   1778  O   TYR A 115      -6.977  -6.556 -15.582  1.00  0.56           O  
ATOM   1779  CB  TYR A 115      -6.993  -7.560 -12.453  1.00  0.56           C  
ATOM   1780  CG  TYR A 115      -7.714  -8.008 -11.193  1.00  0.56           C  
ATOM   1781  CD1 TYR A 115      -8.674  -9.012 -11.252  1.00  0.56           C  
ATOM   1782  CD2 TYR A 115      -7.383  -7.453  -9.971  1.00  0.56           C  
ATOM   1783  CE1 TYR A 115      -9.305  -9.442 -10.114  1.00  0.56           C  
ATOM   1784  CE2 TYR A 115      -8.019  -7.898  -8.831  1.00  0.56           C  
ATOM   1785  CZ  TYR A 115      -8.973  -8.881  -8.899  1.00  0.56           C  
ATOM   1786  OH  TYR A 115      -9.600  -9.313  -7.751  1.00  0.56           O  
ATOM   1787  H   TYR A 115      -8.887  -8.016 -14.494  1.00  0.56           H  
ATOM   1788  HA  TYR A 115      -8.080  -5.736 -12.723  1.00  0.56           H  
ATOM   1789 1HB  TYR A 115      -6.739  -8.437 -13.032  1.00  0.56           H  
ATOM   1790 2HB  TYR A 115      -6.056  -7.087 -12.157  1.00  0.56           H  
ATOM   1791  HD1 TYR A 115      -8.942  -9.453 -12.202  1.00  0.56           H  
ATOM   1792  HD2 TYR A 115      -6.623  -6.671  -9.909  1.00  0.56           H  
ATOM   1793  HE1 TYR A 115     -10.064 -10.222 -10.174  1.00  0.56           H  
ATOM   1794  HE2 TYR A 115      -7.772  -7.473  -7.878  1.00  0.56           H  
ATOM   1795  HH  TYR A 115      -9.286  -8.800  -7.003  1.00  0.56           H  
ATOM   1796  N   ILE A 116      -6.103  -5.078 -14.128  1.00  0.57           N  
ATOM   1797  CA  ILE A 116      -5.177  -4.611 -15.129  1.00  0.57           C  
ATOM   1798  C   ILE A 116      -4.204  -5.763 -15.382  1.00  0.57           C  
ATOM   1799  O   ILE A 116      -3.648  -6.298 -14.430  1.00  0.57           O  
ATOM   1800  CB  ILE A 116      -4.416  -3.340 -14.692  1.00  0.57           C  
ATOM   1801  CG1 ILE A 116      -5.337  -2.154 -14.482  1.00  0.57           C  
ATOM   1802  CG2 ILE A 116      -3.505  -3.030 -15.636  1.00  0.57           C  
ATOM   1803  CD1 ILE A 116      -4.618  -0.870 -14.038  1.00  0.57           C  
ATOM   1804  H   ILE A 116      -6.122  -4.675 -13.191  1.00  0.57           H  
ATOM   1805  HA  ILE A 116      -5.716  -4.401 -16.055  1.00  0.57           H  
ATOM   1806  HB  ILE A 116      -3.905  -3.536 -13.750  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 116      -5.837  -1.969 -15.364  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 116      -6.070  -2.412 -13.716  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 116      -2.936  -2.157 -15.329  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 116      -2.865  -3.881 -15.732  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 116      -4.021  -2.834 -16.569  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 116      -5.339  -0.070 -13.916  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 116      -4.087  -0.993 -13.135  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 116      -3.911  -0.598 -14.807  1.00  0.57           H  
ATOM   1815  N   ARG A 117      -4.020  -6.154 -16.644  1.00  0.59           N  
ATOM   1816  CA  ARG A 117      -3.192  -7.309 -17.003  1.00  0.59           C  
ATOM   1817  C   ARG A 117      -2.432  -7.125 -18.306  1.00  0.59           C  
ATOM   1818  O   ARG A 117      -2.963  -6.579 -19.272  1.00  0.59           O  
ATOM   1819  CB  ARG A 117      -4.095  -8.522 -17.225  1.00  0.59           C  
ATOM   1820  CG  ARG A 117      -3.386  -9.877 -17.417  1.00  0.59           C  
ATOM   1821  CD  ARG A 117      -4.329 -10.965 -17.765  1.00  0.59           C  
ATOM   1822  NE  ARG A 117      -4.855 -10.764 -19.103  1.00  0.59           N  
ATOM   1823  CZ  ARG A 117      -5.901 -11.415 -19.638  1.00  0.59           C  
ATOM   1824  NH1 ARG A 117      -6.536 -12.340 -18.950  1.00  0.59           N  
ATOM   1825  NH2 ARG A 117      -6.311 -11.093 -20.854  1.00  0.59           N  
ATOM   1826  H   ARG A 117      -4.529  -5.675 -17.380  1.00  0.59           H  
ATOM   1827  HA  ARG A 117      -2.479  -7.494 -16.208  1.00  0.59           H  
ATOM   1828 1HB  ARG A 117      -4.767  -8.622 -16.371  1.00  0.59           H  
ATOM   1829 2HB  ARG A 117      -4.716  -8.345 -18.104  1.00  0.59           H  
ATOM   1830 1HG  ARG A 117      -2.671  -9.815 -18.210  1.00  0.59           H  
ATOM   1831 2HG  ARG A 117      -2.888 -10.155 -16.492  1.00  0.59           H  
ATOM   1832 1HD  ARG A 117      -3.819 -11.926 -17.737  1.00  0.59           H  
ATOM   1833 2HD  ARG A 117      -5.154 -10.970 -17.080  1.00  0.59           H  
ATOM   1834  HE  ARG A 117      -4.406 -10.059 -19.672  1.00  0.59           H  
ATOM   1835 1HH1 ARG A 117      -6.235 -12.581 -18.019  1.00  0.59           H  
ATOM   1836 2HH1 ARG A 117      -7.330 -12.829 -19.352  1.00  0.59           H  
ATOM   1837 1HH2 ARG A 117      -5.841 -10.372 -21.373  1.00  0.59           H  
ATOM   1838 2HH2 ARG A 117      -7.168 -11.519 -21.226  1.00  0.59           H  
ATOM   1839  N   HIS A 118      -1.193  -7.588 -18.379  1.00  0.61           N  
ATOM   1840  CA  HIS A 118      -0.562  -7.541 -19.698  1.00  0.61           C  
ATOM   1841  C   HIS A 118      -0.960  -8.689 -20.614  1.00  0.61           C  
ATOM   1842  O   HIS A 118      -1.177  -9.814 -20.167  1.00  0.61           O  
ATOM   1843  CB  HIS A 118       0.947  -7.469 -19.592  1.00  0.61           C  
ATOM   1844  CG  HIS A 118       1.324  -6.213 -19.156  1.00  0.61           C  
ATOM   1845  ND1 HIS A 118       1.142  -5.115 -19.933  1.00  0.61           N  
ATOM   1846  CD2 HIS A 118       1.868  -5.796 -18.022  1.00  0.61           C  
ATOM   1847  CE1 HIS A 118       1.552  -4.072 -19.303  1.00  0.61           C  
ATOM   1848  NE2 HIS A 118       2.011  -4.447 -18.127  1.00  0.61           N  
ATOM   1849  H   HIS A 118      -0.722  -7.976 -17.555  1.00  0.61           H  
ATOM   1850  HA  HIS A 118      -0.875  -6.627 -20.200  1.00  0.61           H  
ATOM   1851 1HB  HIS A 118       1.311  -8.219 -18.884  1.00  0.61           H  
ATOM   1852 2HB  HIS A 118       1.404  -7.664 -20.564  1.00  0.61           H  
ATOM   1853  HD1 HIS A 118       0.742  -5.113 -20.856  1.00  0.61           H  
ATOM   1854  HD2 HIS A 118       2.175  -6.322 -17.122  1.00  0.61           H  
ATOM   1855  HE1 HIS A 118       1.492  -3.087 -19.772  1.00  0.61           H  
ATOM   1856  N   TYR A 119      -1.001  -8.406 -21.913  1.00  0.62           N  
ATOM   1857  CA  TYR A 119      -1.217  -9.425 -22.932  1.00  0.62           C  
ATOM   1858  C   TYR A 119      -0.640  -8.921 -24.245  1.00  0.62           C  
ATOM   1859  O   TYR A 119      -0.983  -7.831 -24.692  1.00  0.62           O  
ATOM   1860  CB  TYR A 119      -2.708  -9.728 -23.043  1.00  0.62           C  
ATOM   1861  CG  TYR A 119      -3.071 -10.807 -24.015  1.00  0.62           C  
ATOM   1862  CD1 TYR A 119      -2.922 -12.132 -23.652  1.00  0.62           C  
ATOM   1863  CD2 TYR A 119      -3.577 -10.479 -25.260  1.00  0.62           C  
ATOM   1864  CE1 TYR A 119      -3.275 -13.131 -24.534  1.00  0.62           C  
ATOM   1865  CE2 TYR A 119      -3.936 -11.478 -26.140  1.00  0.62           C  
ATOM   1866  CZ  TYR A 119      -3.783 -12.799 -25.783  1.00  0.62           C  
ATOM   1867  OH  TYR A 119      -4.142 -13.799 -26.660  1.00  0.62           O  
ATOM   1868  H   TYR A 119      -0.897  -7.432 -22.198  1.00  0.62           H  
ATOM   1869  HA  TYR A 119      -0.684 -10.334 -22.649  1.00  0.62           H  
ATOM   1870 1HB  TYR A 119      -3.093 -10.014 -22.062  1.00  0.62           H  
ATOM   1871 2HB  TYR A 119      -3.221  -8.823 -23.337  1.00  0.62           H  
ATOM   1872  HD1 TYR A 119      -2.526 -12.386 -22.666  1.00  0.62           H  
ATOM   1873  HD2 TYR A 119      -3.696  -9.435 -25.543  1.00  0.62           H  
ATOM   1874  HE1 TYR A 119      -3.157 -14.176 -24.250  1.00  0.62           H  
ATOM   1875  HE2 TYR A 119      -4.337 -11.222 -27.121  1.00  0.62           H  
ATOM   1876  HH  TYR A 119      -3.948 -14.652 -26.266  1.00  0.62           H  
ATOM   1877  N   ASN A 120       0.269  -9.685 -24.845  1.00  0.63           N  
ATOM   1878  CA  ASN A 120       0.951  -9.278 -26.083  1.00  0.63           C  
ATOM   1879  C   ASN A 120       1.584  -7.887 -25.940  1.00  0.63           C  
ATOM   1880  O   ASN A 120       1.579  -7.079 -26.868  1.00  0.63           O  
ATOM   1881  CB  ASN A 120       0.013  -9.316 -27.275  1.00  0.63           C  
ATOM   1882  CG  ASN A 120      -0.455 -10.710 -27.606  1.00  0.63           C  
ATOM   1883  OD1 ASN A 120       0.223 -11.698 -27.297  1.00  0.63           O  
ATOM   1884  ND2 ASN A 120      -1.581 -10.807 -28.257  1.00  0.63           N  
ATOM   1885  H   ASN A 120       0.498 -10.580 -24.434  1.00  0.63           H  
ATOM   1886  HA  ASN A 120       1.766  -9.978 -26.273  1.00  0.63           H  
ATOM   1887 1HB  ASN A 120      -0.859  -8.689 -27.087  1.00  0.63           H  
ATOM   1888 2HB  ASN A 120       0.524  -8.903 -28.143  1.00  0.63           H  
ATOM   1889 1HD2 ASN A 120      -1.933 -11.708 -28.519  1.00  0.63           H  
ATOM   1890 2HD2 ASN A 120      -2.091  -9.983 -28.500  1.00  0.63           H  
ATOM   1891  N   TYR A 121       2.130  -7.636 -24.752  1.00  0.62           N  
ATOM   1892  CA  TYR A 121       2.787  -6.399 -24.335  1.00  0.62           C  
ATOM   1893  C   TYR A 121       1.872  -5.152 -24.352  1.00  0.62           C  
ATOM   1894  O   TYR A 121       2.348  -4.016 -24.268  1.00  0.62           O  
ATOM   1895  CB  TYR A 121       4.060  -6.171 -25.157  1.00  0.62           C  
ATOM   1896  CG  TYR A 121       5.009  -7.373 -25.083  1.00  0.62           C  
ATOM   1897  CD1 TYR A 121       5.106  -8.245 -26.157  1.00  0.62           C  
ATOM   1898  CD2 TYR A 121       5.757  -7.617 -23.932  1.00  0.62           C  
ATOM   1899  CE1 TYR A 121       5.951  -9.338 -26.085  1.00  0.62           C  
ATOM   1900  CE2 TYR A 121       6.595  -8.703 -23.864  1.00  0.62           C  
ATOM   1901  CZ  TYR A 121       6.697  -9.562 -24.931  1.00  0.62           C  
ATOM   1902  OH  TYR A 121       7.539 -10.651 -24.862  1.00  0.62           O  
ATOM   1903  H   TYR A 121       2.079  -8.380 -24.074  1.00  0.62           H  
ATOM   1904  HA  TYR A 121       3.099  -6.550 -23.306  1.00  0.62           H  
ATOM   1905 1HB  TYR A 121       3.810  -5.985 -26.200  1.00  0.62           H  
ATOM   1906 2HB  TYR A 121       4.589  -5.291 -24.779  1.00  0.62           H  
ATOM   1907  HD1 TYR A 121       4.519  -8.067 -27.061  1.00  0.62           H  
ATOM   1908  HD2 TYR A 121       5.688  -6.955 -23.086  1.00  0.62           H  
ATOM   1909  HE1 TYR A 121       6.030 -10.021 -26.930  1.00  0.62           H  
ATOM   1910  HE2 TYR A 121       7.179  -8.881 -22.963  1.00  0.62           H  
ATOM   1911  HH  TYR A 121       7.534 -11.112 -25.707  1.00  0.62           H  
ATOM   1912  N   LEU A 122       0.556  -5.364 -24.374  1.00  0.61           N  
ATOM   1913  CA  LEU A 122      -0.455  -4.309 -24.293  1.00  0.61           C  
ATOM   1914  C   LEU A 122      -1.124  -4.379 -22.930  1.00  0.61           C  
ATOM   1915  O   LEU A 122      -1.378  -5.474 -22.420  1.00  0.61           O  
ATOM   1916  CB  LEU A 122      -1.512  -4.458 -25.401  1.00  0.61           C  
ATOM   1917  CG  LEU A 122      -2.682  -3.422 -25.384  1.00  0.61           C  
ATOM   1918  CD1 LEU A 122      -2.144  -2.046 -25.714  1.00  0.61           C  
ATOM   1919  CD2 LEU A 122      -3.761  -3.839 -26.379  1.00  0.61           C  
ATOM   1920  H   LEU A 122       0.210  -6.315 -24.485  1.00  0.61           H  
ATOM   1921  HA  LEU A 122       0.027  -3.340 -24.393  1.00  0.61           H  
ATOM   1922 1HB  LEU A 122      -1.011  -4.379 -26.365  1.00  0.61           H  
ATOM   1923 2HB  LEU A 122      -1.948  -5.457 -25.325  1.00  0.61           H  
ATOM   1924  HG  LEU A 122      -3.116  -3.381 -24.387  1.00  0.61           H  
ATOM   1925 1HD1 LEU A 122      -2.955  -1.317 -25.683  1.00  0.61           H  
ATOM   1926 2HD1 LEU A 122      -1.394  -1.775 -24.989  1.00  0.61           H  
ATOM   1927 3HD1 LEU A 122      -1.706  -2.057 -26.700  1.00  0.61           H  
ATOM   1928 1HD2 LEU A 122      -4.581  -3.116 -26.354  1.00  0.61           H  
ATOM   1929 2HD2 LEU A 122      -3.341  -3.875 -27.382  1.00  0.61           H  
ATOM   1930 3HD2 LEU A 122      -4.142  -4.819 -26.117  1.00  0.61           H  
ATOM   1931  N   LEU A 123      -1.321  -3.248 -22.265  1.00  0.60           N  
ATOM   1932  CA  LEU A 123      -1.998  -3.323 -20.975  1.00  0.60           C  
ATOM   1933  C   LEU A 123      -3.506  -3.436 -21.260  1.00  0.60           C  
ATOM   1934  O   LEU A 123      -4.055  -2.589 -21.978  1.00  0.60           O  
ATOM   1935  CB  LEU A 123      -1.724  -2.064 -20.172  1.00  0.60           C  
ATOM   1936  CG  LEU A 123      -2.150  -2.071 -18.752  1.00  0.60           C  
ATOM   1937  CD1 LEU A 123      -1.243  -3.023 -18.056  1.00  0.60           C  
ATOM   1938  CD2 LEU A 123      -2.072  -0.698 -18.173  1.00  0.60           C  
ATOM   1939  H   LEU A 123      -1.072  -2.333 -22.657  1.00  0.60           H  
ATOM   1940  HA  LEU A 123      -1.669  -4.205 -20.428  1.00  0.60           H  
ATOM   1941 1HB  LEU A 123      -0.651  -1.883 -20.184  1.00  0.60           H  
ATOM   1942 2HB  LEU A 123      -2.198  -1.227 -20.670  1.00  0.60           H  
ATOM   1943  HG  LEU A 123      -3.164  -2.440 -18.673  1.00  0.60           H  
ATOM   1944 1HD1 LEU A 123      -1.424  -3.102 -17.050  1.00  0.60           H  
ATOM   1945 2HD1 LEU A 123      -1.320  -4.013 -18.511  1.00  0.60           H  
ATOM   1946 3HD1 LEU A 123      -0.261  -2.634 -18.163  1.00  0.60           H  
ATOM   1947 1HD2 LEU A 123      -2.370  -0.709 -17.133  1.00  0.60           H  
ATOM   1948 2HD2 LEU A 123      -1.059  -0.342 -18.251  1.00  0.60           H  
ATOM   1949 3HD2 LEU A 123      -2.729  -0.054 -18.727  1.00  0.60           H  
ATOM   1950  N   ARG A 124      -4.173  -4.468 -20.726  1.00  0.58           N  
ATOM   1951  CA  ARG A 124      -5.608  -4.692 -20.974  1.00  0.58           C  
ATOM   1952  C   ARG A 124      -6.376  -4.946 -19.664  1.00  0.58           C  
ATOM   1953  O   ARG A 124      -5.774  -5.254 -18.636  1.00  0.58           O  
ATOM   1954  CB  ARG A 124      -5.800  -5.874 -21.909  1.00  0.58           C  
ATOM   1955  CG  ARG A 124      -4.987  -5.784 -23.221  1.00  0.58           C  
ATOM   1956  CD  ARG A 124      -5.294  -6.877 -24.184  1.00  0.58           C  
ATOM   1957  NE  ARG A 124      -6.534  -6.636 -24.879  1.00  0.58           N  
ATOM   1958  CZ  ARG A 124      -7.228  -7.516 -25.602  1.00  0.58           C  
ATOM   1959  NH1 ARG A 124      -6.845  -8.770 -25.731  1.00  0.58           N  
ATOM   1960  NH2 ARG A 124      -8.312  -7.071 -26.184  1.00  0.58           N  
ATOM   1961  H   ARG A 124      -3.671  -5.146 -20.158  1.00  0.58           H  
ATOM   1962  HA  ARG A 124      -6.027  -3.806 -21.446  1.00  0.58           H  
ATOM   1963 1HB  ARG A 124      -5.515  -6.794 -21.396  1.00  0.58           H  
ATOM   1964 2HB  ARG A 124      -6.858  -5.956 -22.175  1.00  0.58           H  
ATOM   1965 1HG  ARG A 124      -5.218  -4.832 -23.709  1.00  0.58           H  
ATOM   1966 2HG  ARG A 124      -3.922  -5.829 -23.000  1.00  0.58           H  
ATOM   1967 1HD  ARG A 124      -4.492  -6.957 -24.916  1.00  0.58           H  
ATOM   1968 2HD  ARG A 124      -5.388  -7.814 -23.644  1.00  0.58           H  
ATOM   1969  HE  ARG A 124      -6.924  -5.682 -24.861  1.00  0.58           H  
ATOM   1970 1HH1 ARG A 124      -6.004  -9.090 -25.274  1.00  0.58           H  
ATOM   1971 2HH1 ARG A 124      -7.394  -9.408 -26.288  1.00  0.58           H  
ATOM   1972 1HH2 ARG A 124      -8.536  -6.065 -26.048  1.00  0.58           H  
ATOM   1973 2HH2 ARG A 124      -8.886  -7.671 -26.748  1.00  0.58           H  
ATOM   1974  N   LEU A 125      -7.700  -4.777 -19.675  1.00  0.57           N  
ATOM   1975  CA  LEU A 125      -8.520  -5.067 -18.491  1.00  0.57           C  
ATOM   1976  C   LEU A 125      -9.280  -6.388 -18.659  1.00  0.57           C  
ATOM   1977  O   LEU A 125     -10.161  -6.488 -19.519  1.00  0.57           O  
ATOM   1978  CB  LEU A 125      -9.520  -3.925 -18.267  1.00  0.57           C  
ATOM   1979  CG  LEU A 125     -10.437  -4.082 -17.124  1.00  0.57           C  
ATOM   1980  CD1 LEU A 125      -9.607  -4.136 -15.860  1.00  0.57           C  
ATOM   1981  CD2 LEU A 125     -11.444  -2.935 -17.093  1.00  0.57           C  
ATOM   1982  H   LEU A 125      -8.163  -4.485 -20.532  1.00  0.57           H  
ATOM   1983  HA  LEU A 125      -7.869  -5.153 -17.622  1.00  0.57           H  
ATOM   1984 1HB  LEU A 125      -9.000  -3.006 -18.140  1.00  0.57           H  
ATOM   1985 2HB  LEU A 125     -10.132  -3.837 -19.162  1.00  0.57           H  
ATOM   1986  HG  LEU A 125     -10.954  -4.991 -17.229  1.00  0.57           H  
ATOM   1987 1HD1 LEU A 125     -10.245  -4.290 -15.004  1.00  0.57           H  
ATOM   1988 2HD1 LEU A 125      -8.925  -4.961 -15.945  1.00  0.57           H  
ATOM   1989 3HD1 LEU A 125      -9.047  -3.214 -15.737  1.00  0.57           H  
ATOM   1990 1HD2 LEU A 125     -12.122  -3.070 -16.255  1.00  0.57           H  
ATOM   1991 2HD2 LEU A 125     -10.916  -1.992 -16.983  1.00  0.57           H  
ATOM   1992 3HD2 LEU A 125     -12.018  -2.919 -18.015  1.00  0.57           H  
ATOM   1993  N   ASP A 126      -8.972  -7.398 -17.839  1.00  0.57           N  
ATOM   1994  CA  ASP A 126      -9.620  -8.693 -18.067  1.00  0.57           C  
ATOM   1995  C   ASP A 126      -9.724  -9.567 -16.824  1.00  0.57           C  
ATOM   1996  O   ASP A 126      -9.122  -9.298 -15.784  1.00  0.57           O  
ATOM   1997  CB  ASP A 126      -8.858  -9.459 -19.171  1.00  0.57           C  
ATOM   1998  CG  ASP A 126      -9.710 -10.528 -19.976  1.00  0.57           C  
ATOM   1999  OD1 ASP A 126     -10.841 -10.758 -19.597  1.00  0.57           O  
ATOM   2000  OD2 ASP A 126      -9.189 -11.117 -20.927  1.00  0.57           O  
ATOM   2001  H   ASP A 126      -8.269  -7.264 -17.105  1.00  0.57           H  
ATOM   2002  HA  ASP A 126     -10.629  -8.509 -18.415  1.00  0.57           H  
ATOM   2003 1HB  ASP A 126      -8.432  -8.749 -19.880  1.00  0.57           H  
ATOM   2004 2HB  ASP A 126      -8.039  -9.966 -18.692  1.00  0.57           H  
ATOM   2005  N   GLU A 127     -10.534 -10.609 -16.942  1.00  0.58           N  
ATOM   2006  CA  GLU A 127     -10.744 -11.564 -15.865  1.00  0.58           C  
ATOM   2007  C   GLU A 127      -9.508 -12.419 -15.672  1.00  0.58           C  
ATOM   2008  O   GLU A 127      -8.908 -12.896 -16.634  1.00  0.58           O  
ATOM   2009  CB  GLU A 127     -11.982 -12.422 -16.134  1.00  0.58           C  
ATOM   2010  CG  GLU A 127     -12.360 -13.377 -15.004  1.00  0.58           C  
ATOM   2011  CD  GLU A 127     -13.640 -14.132 -15.273  1.00  0.58           C  
ATOM   2012  OE1 GLU A 127     -14.268 -13.863 -16.270  1.00  0.58           O  
ATOM   2013  OE2 GLU A 127     -13.992 -14.977 -14.482  1.00  0.58           O  
ATOM   2014  H   GLU A 127     -10.986 -10.752 -17.847  1.00  0.58           H  
ATOM   2015  HA  GLU A 127     -10.912 -11.016 -14.941  1.00  0.58           H  
ATOM   2016 1HB  GLU A 127     -12.836 -11.769 -16.320  1.00  0.58           H  
ATOM   2017 2HB  GLU A 127     -11.821 -13.014 -17.035  1.00  0.58           H  
ATOM   2018 1HG  GLU A 127     -11.553 -14.095 -14.859  1.00  0.58           H  
ATOM   2019 2HG  GLU A 127     -12.466 -12.801 -14.083  1.00  0.58           H  
ATOM   2020  N   ILE A 128      -9.130 -12.617 -14.427  1.00  0.59           N  
ATOM   2021  CA  ILE A 128      -7.966 -13.426 -14.128  1.00  0.59           C  
ATOM   2022  C   ILE A 128      -8.382 -14.859 -13.844  1.00  0.59           C  
ATOM   2023  O   ILE A 128      -9.105 -15.111 -12.881  1.00  0.59           O  
ATOM   2024  CB  ILE A 128      -7.238 -12.810 -12.937  1.00  0.59           C  
ATOM   2025  CG1 ILE A 128      -6.937 -11.358 -13.269  1.00  0.59           C  
ATOM   2026  CG2 ILE A 128      -6.025 -13.551 -12.645  1.00  0.59           C  
ATOM   2027  CD1 ILE A 128      -6.109 -11.171 -14.488  1.00  0.59           C  
ATOM   2028  H   ILE A 128      -9.665 -12.197 -13.678  1.00  0.59           H  
ATOM   2029  HA  ILE A 128      -7.304 -13.425 -14.989  1.00  0.59           H  
ATOM   2030  HB  ILE A 128      -7.892 -12.822 -12.065  1.00  0.59           H  
ATOM   2031 1HG1 ILE A 128      -7.873 -10.851 -13.446  1.00  0.59           H  
ATOM   2032 2HG1 ILE A 128      -6.432 -10.891 -12.436  1.00  0.59           H  
ATOM   2033 1HG2 ILE A 128      -5.533 -13.104 -11.824  1.00  0.59           H  
ATOM   2034 2HG2 ILE A 128      -6.275 -14.585 -12.414  1.00  0.59           H  
ATOM   2035 3HG2 ILE A 128      -5.398 -13.517 -13.484  1.00  0.59           H  
ATOM   2036 1HD1 ILE A 128      -5.967 -10.106 -14.669  1.00  0.59           H  
ATOM   2037 2HD1 ILE A 128      -5.145 -11.652 -14.352  1.00  0.59           H  
ATOM   2038 3HD1 ILE A 128      -6.623 -11.613 -15.338  1.00  0.59           H  
ATOM   2039  N   VAL A 129      -7.957 -15.794 -14.699  1.00  0.59           N  
ATOM   2040  CA  VAL A 129      -8.398 -17.171 -14.569  1.00  0.59           C  
ATOM   2041  C   VAL A 129      -7.261 -18.105 -14.201  1.00  0.59           C  
ATOM   2042  O   VAL A 129      -7.385 -18.929 -13.291  1.00  0.59           O  
ATOM   2043  CB  VAL A 129      -9.046 -17.624 -15.888  1.00  0.59           C  
ATOM   2044  CG1 VAL A 129      -9.437 -19.091 -15.804  1.00  0.59           C  
ATOM   2045  CG2 VAL A 129     -10.264 -16.735 -16.176  1.00  0.59           C  
ATOM   2046  H   VAL A 129      -7.327 -15.572 -15.479  1.00  0.59           H  
ATOM   2047  HA  VAL A 129      -9.151 -17.220 -13.784  1.00  0.59           H  
ATOM   2048  HB  VAL A 129      -8.320 -17.520 -16.699  1.00  0.59           H  
ATOM   2049 1HG1 VAL A 129      -9.882 -19.402 -16.747  1.00  0.59           H  
ATOM   2050 2HG1 VAL A 129      -8.549 -19.691 -15.606  1.00  0.59           H  
ATOM   2051 3HG1 VAL A 129     -10.157 -19.230 -14.998  1.00  0.59           H  
ATOM   2052 1HG2 VAL A 129     -10.723 -17.037 -17.113  1.00  0.59           H  
ATOM   2053 2HG2 VAL A 129     -10.992 -16.833 -15.367  1.00  0.59           H  
ATOM   2054 3HG2 VAL A 129      -9.950 -15.691 -16.251  1.00  0.59           H  
ATOM   2055  N   THR A 130      -6.168 -17.996 -14.941  1.00  0.60           N  
ATOM   2056  CA  THR A 130      -5.027 -18.882 -14.770  1.00  0.60           C  
ATOM   2057  C   THR A 130      -3.935 -18.290 -13.891  1.00  0.60           C  
ATOM   2058  O   THR A 130      -3.922 -17.086 -13.620  1.00  0.60           O  
ATOM   2059  CB  THR A 130      -4.438 -19.210 -16.143  1.00  0.60           C  
ATOM   2060  OG1 THR A 130      -3.953 -17.990 -16.749  1.00  0.60           O  
ATOM   2061  CG2 THR A 130      -5.513 -19.803 -17.028  1.00  0.60           C  
ATOM   2062  H   THR A 130      -6.134 -17.273 -15.670  1.00  0.60           H  
ATOM   2063  HA  THR A 130      -5.375 -19.805 -14.305  1.00  0.60           H  
ATOM   2064  HB  THR A 130      -3.615 -19.912 -16.034  1.00  0.60           H  
ATOM   2065  HG1 THR A 130      -4.741 -17.411 -16.984  1.00  0.60           H  
ATOM   2066 1HG2 THR A 130      -5.096 -20.026 -18.009  1.00  0.60           H  
ATOM   2067 2HG2 THR A 130      -5.893 -20.718 -16.577  1.00  0.60           H  
ATOM   2068 3HG2 THR A 130      -6.325 -19.085 -17.136  1.00  0.60           H  
ATOM   2069  N   ALA A 131      -2.980 -19.128 -13.476  1.00  0.59           N  
ATOM   2070  CA  ALA A 131      -1.855 -18.626 -12.693  1.00  0.59           C  
ATOM   2071  C   ALA A 131      -1.080 -17.582 -13.482  1.00  0.59           C  
ATOM   2072  O   ALA A 131      -0.634 -16.583 -12.925  1.00  0.59           O  
ATOM   2073  CB  ALA A 131      -0.932 -19.754 -12.290  1.00  0.59           C  
ATOM   2074  H   ALA A 131      -3.037 -20.111 -13.705  1.00  0.59           H  
ATOM   2075  HA  ALA A 131      -2.252 -18.150 -11.797  1.00  0.59           H  
ATOM   2076 1HB  ALA A 131      -0.113 -19.354 -11.691  1.00  0.59           H  
ATOM   2077 2HB  ALA A 131      -1.485 -20.488 -11.704  1.00  0.59           H  
ATOM   2078 3HB  ALA A 131      -0.528 -20.230 -13.181  1.00  0.59           H  
ATOM   2079  N   LEU A 132      -0.947 -17.798 -14.792  1.00  0.58           N  
ATOM   2080  CA  LEU A 132      -0.225 -16.849 -15.622  1.00  0.58           C  
ATOM   2081  C   LEU A 132      -0.946 -15.519 -15.618  1.00  0.58           C  
ATOM   2082  O   LEU A 132      -0.318 -14.471 -15.492  1.00  0.58           O  
ATOM   2083  CB  LEU A 132      -0.061 -17.347 -17.053  1.00  0.58           C  
ATOM   2084  CG  LEU A 132       0.687 -16.365 -17.963  1.00  0.58           C  
ATOM   2085  CD1 LEU A 132       2.083 -16.109 -17.389  1.00  0.58           C  
ATOM   2086  CD2 LEU A 132       0.766 -16.936 -19.364  1.00  0.58           C  
ATOM   2087  H   LEU A 132      -1.346 -18.626 -15.206  1.00  0.58           H  
ATOM   2088  HA  LEU A 132       0.768 -16.701 -15.195  1.00  0.58           H  
ATOM   2089 1HB  LEU A 132       0.482 -18.289 -17.042  1.00  0.58           H  
ATOM   2090 2HB  LEU A 132      -1.054 -17.515 -17.481  1.00  0.58           H  
ATOM   2091  HG  LEU A 132       0.153 -15.406 -17.990  1.00  0.58           H  
ATOM   2092 1HD1 LEU A 132       2.606 -15.400 -18.029  1.00  0.58           H  
ATOM   2093 2HD1 LEU A 132       1.999 -15.688 -16.383  1.00  0.58           H  
ATOM   2094 3HD1 LEU A 132       2.641 -17.040 -17.344  1.00  0.58           H  
ATOM   2095 1HD2 LEU A 132       1.295 -16.232 -20.010  1.00  0.58           H  
ATOM   2096 2HD2 LEU A 132       1.301 -17.885 -19.343  1.00  0.58           H  
ATOM   2097 3HD2 LEU A 132      -0.244 -17.093 -19.744  1.00  0.58           H  
ATOM   2098  N   ASP A 133      -2.272 -15.549 -15.749  1.00  0.57           N  
ATOM   2099  CA  ASP A 133      -3.018 -14.299 -15.749  1.00  0.57           C  
ATOM   2100  C   ASP A 133      -2.756 -13.540 -14.440  1.00  0.57           C  
ATOM   2101  O   ASP A 133      -2.586 -12.314 -14.448  1.00  0.57           O  
ATOM   2102  CB  ASP A 133      -4.505 -14.598 -15.831  1.00  0.57           C  
ATOM   2103  CG  ASP A 133      -4.980 -15.143 -17.090  1.00  0.57           C  
ATOM   2104  OD1 ASP A 133      -4.362 -14.956 -18.110  1.00  0.57           O  
ATOM   2105  OD2 ASP A 133      -5.948 -15.907 -17.007  1.00  0.57           O  
ATOM   2106  H   ASP A 133      -2.761 -16.438 -15.870  1.00  0.57           H  
ATOM   2107  HA  ASP A 133      -2.695 -13.693 -16.593  1.00  0.57           H  
ATOM   2108 1HB  ASP A 133      -4.791 -15.265 -15.026  1.00  0.57           H  
ATOM   2109 2HB  ASP A 133      -5.034 -13.676 -15.686  1.00  0.57           H  
ATOM   2110  N   ARG A 134      -2.688 -14.279 -13.319  1.00  0.55           N  
ATOM   2111  CA  ARG A 134      -2.439 -13.658 -12.027  1.00  0.55           C  
ATOM   2112  C   ARG A 134      -1.066 -12.998 -12.022  1.00  0.55           C  
ATOM   2113  O   ARG A 134      -0.892 -11.910 -11.468  1.00  0.55           O  
ATOM   2114  CB  ARG A 134      -2.518 -14.679 -10.888  1.00  0.55           C  
ATOM   2115  CG  ARG A 134      -3.896 -15.224 -10.559  1.00  0.55           C  
ATOM   2116  CD  ARG A 134      -3.865 -16.219  -9.453  1.00  0.55           C  
ATOM   2117  NE  ARG A 134      -5.198 -16.758  -9.180  1.00  0.55           N  
ATOM   2118  CZ  ARG A 134      -5.478 -17.729  -8.285  1.00  0.55           C  
ATOM   2119  NH1 ARG A 134      -4.519 -18.265  -7.561  1.00  0.55           N  
ATOM   2120  NH2 ARG A 134      -6.724 -18.143  -8.138  1.00  0.55           N  
ATOM   2121  H   ARG A 134      -2.849 -15.289 -13.378  1.00  0.55           H  
ATOM   2122  HA  ARG A 134      -3.189 -12.888 -11.859  1.00  0.55           H  
ATOM   2123 1HB  ARG A 134      -1.888 -15.523 -11.115  1.00  0.55           H  
ATOM   2124 2HB  ARG A 134      -2.125 -14.226  -9.980  1.00  0.55           H  
ATOM   2125 1HG  ARG A 134      -4.540 -14.414 -10.242  1.00  0.55           H  
ATOM   2126 2HG  ARG A 134      -4.311 -15.710 -11.442  1.00  0.55           H  
ATOM   2127 1HD  ARG A 134      -3.210 -17.045  -9.724  1.00  0.55           H  
ATOM   2128 2HD  ARG A 134      -3.492 -15.740  -8.544  1.00  0.55           H  
ATOM   2129  HE  ARG A 134      -5.971 -16.381  -9.714  1.00  0.55           H  
ATOM   2130 1HH1 ARG A 134      -3.566 -17.946  -7.669  1.00  0.55           H  
ATOM   2131 2HH1 ARG A 134      -4.736 -18.991  -6.894  1.00  0.55           H  
ATOM   2132 1HH2 ARG A 134      -7.461 -17.734  -8.701  1.00  0.55           H  
ATOM   2133 2HH2 ARG A 134      -6.941 -18.869  -7.472  1.00  0.55           H  
ATOM   2134  N   GLU A 135      -0.079 -13.637 -12.657  1.00  0.54           N  
ATOM   2135  CA  GLU A 135       1.254 -13.045 -12.709  1.00  0.54           C  
ATOM   2136  C   GLU A 135       1.254 -11.792 -13.588  1.00  0.54           C  
ATOM   2137  O   GLU A 135       1.806 -10.755 -13.218  1.00  0.54           O  
ATOM   2138  CB  GLU A 135       2.268 -14.059 -13.252  1.00  0.54           C  
ATOM   2139  CG  GLU A 135       2.529 -15.249 -12.333  1.00  0.54           C  
ATOM   2140  CD  GLU A 135       3.575 -16.206 -12.867  1.00  0.54           C  
ATOM   2141  OE1 GLU A 135       4.086 -15.968 -13.935  1.00  0.54           O  
ATOM   2142  OE2 GLU A 135       3.860 -17.174 -12.202  1.00  0.54           O  
ATOM   2143  H   GLU A 135      -0.258 -14.552 -13.078  1.00  0.54           H  
ATOM   2144  HA  GLU A 135       1.552 -12.749 -11.707  1.00  0.54           H  
ATOM   2145 1HB  GLU A 135       1.913 -14.447 -14.202  1.00  0.54           H  
ATOM   2146 2HB  GLU A 135       3.213 -13.569 -13.441  1.00  0.54           H  
ATOM   2147 1HG  GLU A 135       2.825 -14.892 -11.364  1.00  0.54           H  
ATOM   2148 2HG  GLU A 135       1.600 -15.787 -12.204  1.00  0.54           H  
ATOM   2149  N   ASP A 136       0.551 -11.854 -14.717  1.00  0.54           N  
ATOM   2150  CA  ASP A 136       0.480 -10.736 -15.655  1.00  0.54           C  
ATOM   2151  C   ASP A 136      -0.257  -9.521 -15.093  1.00  0.54           C  
ATOM   2152  O   ASP A 136      -0.030  -8.394 -15.544  1.00  0.54           O  
ATOM   2153  CB  ASP A 136      -0.109 -11.199 -16.983  1.00  0.54           C  
ATOM   2154  CG  ASP A 136       0.907 -12.034 -17.760  1.00  0.54           C  
ATOM   2155  OD1 ASP A 136       2.039 -12.022 -17.340  1.00  0.54           O  
ATOM   2156  OD2 ASP A 136       0.582 -12.635 -18.756  1.00  0.54           O  
ATOM   2157  H   ASP A 136       0.092 -12.734 -14.956  1.00  0.54           H  
ATOM   2158  HA  ASP A 136       1.502 -10.420 -15.863  1.00  0.54           H  
ATOM   2159 1HB  ASP A 136      -0.995 -11.809 -16.796  1.00  0.54           H  
ATOM   2160 2HB  ASP A 136      -0.399 -10.347 -17.588  1.00  0.54           H  
ATOM   2161  N   ALA A 137      -1.150  -9.769 -14.128  1.00  0.55           N  
ATOM   2162  CA  ALA A 137      -1.925  -8.745 -13.433  1.00  0.55           C  
ATOM   2163  C   ALA A 137      -1.284  -8.245 -12.141  1.00  0.55           C  
ATOM   2164  O   ALA A 137      -1.913  -7.475 -11.402  1.00  0.55           O  
ATOM   2165  CB  ALA A 137      -3.299  -9.266 -13.110  1.00  0.55           C  
ATOM   2166  H   ALA A 137      -1.319 -10.742 -13.874  1.00  0.55           H  
ATOM   2167  HA  ALA A 137      -1.997  -7.898 -14.093  1.00  0.55           H  
ATOM   2168 1HB  ALA A 137      -3.886  -8.483 -12.635  1.00  0.55           H  
ATOM   2169 2HB  ALA A 137      -3.772  -9.569 -14.029  1.00  0.55           H  
ATOM   2170 3HB  ALA A 137      -3.206 -10.120 -12.446  1.00  0.55           H  
ATOM   2171  N   THR A 138      -0.084  -8.707 -11.826  1.00  0.57           N  
ATOM   2172  CA  THR A 138       0.588  -8.289 -10.607  1.00  0.57           C  
ATOM   2173  C   THR A 138       1.738  -7.357 -10.986  1.00  0.57           C  
ATOM   2174  O   THR A 138       2.474  -7.643 -11.935  1.00  0.57           O  
ATOM   2175  CB  THR A 138       1.031  -9.535  -9.807  1.00  0.57           C  
ATOM   2176  OG1 THR A 138      -0.143 -10.317  -9.446  1.00  0.57           O  
ATOM   2177  CG2 THR A 138       1.762  -9.166  -8.596  1.00  0.57           C  
ATOM   2178  H   THR A 138       0.403  -9.357 -12.445  1.00  0.57           H  
ATOM   2179  HA  THR A 138      -0.099  -7.715  -9.989  1.00  0.57           H  
ATOM   2180  HB  THR A 138       1.668 -10.153 -10.435  1.00  0.57           H  
ATOM   2181  HG1 THR A 138      -0.458 -10.811 -10.243  1.00  0.57           H  
ATOM   2182 1HG2 THR A 138       2.060 -10.064  -8.052  1.00  0.57           H  
ATOM   2183 2HG2 THR A 138       2.638  -8.604  -8.873  1.00  0.57           H  
ATOM   2184 3HG2 THR A 138       1.125  -8.555  -7.982  1.00  0.57           H  
ATOM   2185  N   PHE A 139       1.843  -6.205 -10.304  1.00  0.61           N  
ATOM   2186  CA  PHE A 139       2.844  -5.195 -10.635  1.00  0.61           C  
ATOM   2187  C   PHE A 139       3.629  -4.725  -9.412  1.00  0.61           C  
ATOM   2188  O   PHE A 139       3.128  -4.762  -8.290  1.00  0.61           O  
ATOM   2189  CB  PHE A 139       2.122  -3.968 -11.197  1.00  0.61           C  
ATOM   2190  CG  PHE A 139       1.233  -4.301 -12.344  1.00  0.61           C  
ATOM   2191  CD1 PHE A 139      -0.102  -4.613 -12.103  1.00  0.61           C  
ATOM   2192  CD2 PHE A 139       1.690  -4.347 -13.630  1.00  0.61           C  
ATOM   2193  CE1 PHE A 139      -0.947  -4.955 -13.128  1.00  0.61           C  
ATOM   2194  CE2 PHE A 139       0.837  -4.700 -14.651  1.00  0.61           C  
ATOM   2195  CZ  PHE A 139      -0.473  -5.004 -14.404  1.00  0.61           C  
ATOM   2196  H   PHE A 139       1.187  -5.995  -9.559  1.00  0.61           H  
ATOM   2197  HA  PHE A 139       3.532  -5.609 -11.364  1.00  0.61           H  
ATOM   2198 1HB  PHE A 139       1.522  -3.518 -10.411  1.00  0.61           H  
ATOM   2199 2HB  PHE A 139       2.858  -3.229 -11.527  1.00  0.61           H  
ATOM   2200  HD1 PHE A 139      -0.474  -4.591 -11.078  1.00  0.61           H  
ATOM   2201  HD2 PHE A 139       2.734  -4.109 -13.838  1.00  0.61           H  
ATOM   2202  HE1 PHE A 139      -1.989  -5.203 -12.918  1.00  0.61           H  
ATOM   2203  HE2 PHE A 139       1.203  -4.734 -15.650  1.00  0.61           H  
ATOM   2204  HZ  PHE A 139      -1.130  -5.288 -15.221  1.00  0.61           H  
ATOM   2205  N   ARG A 140       4.845  -4.236  -9.609  1.00  0.69           N  
ATOM   2206  CA  ARG A 140       5.539  -3.641  -8.476  1.00  0.69           C  
ATOM   2207  C   ARG A 140       5.502  -2.137  -8.646  1.00  0.69           C  
ATOM   2208  O   ARG A 140       5.858  -1.614  -9.708  1.00  0.69           O  
ATOM   2209  CB  ARG A 140       6.984  -4.096  -8.363  1.00  0.69           C  
ATOM   2210  CG  ARG A 140       7.687  -3.623  -7.093  1.00  0.69           C  
ATOM   2211  CD  ARG A 140       9.058  -4.186  -6.957  1.00  0.69           C  
ATOM   2212  NE  ARG A 140       9.733  -3.664  -5.781  1.00  0.69           N  
ATOM   2213  CZ  ARG A 140      11.005  -3.941  -5.431  1.00  0.69           C  
ATOM   2214  NH1 ARG A 140      11.736  -4.744  -6.171  1.00  0.69           N  
ATOM   2215  NH2 ARG A 140      11.520  -3.405  -4.338  1.00  0.69           N  
ATOM   2216  H   ARG A 140       5.254  -4.257 -10.537  1.00  0.69           H  
ATOM   2217  HA  ARG A 140       5.025  -3.901  -7.551  1.00  0.69           H  
ATOM   2218 1HB  ARG A 140       7.066  -5.140  -8.441  1.00  0.69           H  
ATOM   2219 2HB  ARG A 140       7.541  -3.675  -9.194  1.00  0.69           H  
ATOM   2220 1HG  ARG A 140       7.752  -2.538  -7.082  1.00  0.69           H  
ATOM   2221 2HG  ARG A 140       7.105  -3.950  -6.229  1.00  0.69           H  
ATOM   2222 1HD  ARG A 140       8.994  -5.271  -6.861  1.00  0.69           H  
ATOM   2223 2HD  ARG A 140       9.649  -3.937  -7.828  1.00  0.69           H  
ATOM   2224  HE  ARG A 140       9.208  -3.041  -5.181  1.00  0.69           H  
ATOM   2225 1HH1 ARG A 140      11.345  -5.160  -7.003  1.00  0.69           H  
ATOM   2226 2HH1 ARG A 140      12.688  -4.949  -5.902  1.00  0.69           H  
ATOM   2227 1HH2 ARG A 140      10.959  -2.788  -3.766  1.00  0.69           H  
ATOM   2228 2HH2 ARG A 140      12.472  -3.611  -4.075  1.00  0.69           H  
ATOM   2229  N   VAL A 141       5.069  -1.428  -7.614  1.00  0.82           N  
ATOM   2230  CA  VAL A 141       5.019   0.020  -7.726  1.00  0.82           C  
ATOM   2231  C   VAL A 141       6.354   0.545  -7.223  1.00  0.82           C  
ATOM   2232  O   VAL A 141       6.687   0.373  -6.047  1.00  0.82           O  
ATOM   2233  CB  VAL A 141       3.855   0.587  -6.892  1.00  0.82           C  
ATOM   2234  CG1 VAL A 141       3.824   2.098  -7.042  1.00  0.82           C  
ATOM   2235  CG2 VAL A 141       2.527  -0.043  -7.319  1.00  0.82           C  
ATOM   2236  H   VAL A 141       4.773  -1.885  -6.762  1.00  0.82           H  
ATOM   2237  HA  VAL A 141       4.895   0.306  -8.772  1.00  0.82           H  
ATOM   2238  HB  VAL A 141       4.029   0.363  -5.842  1.00  0.82           H  
ATOM   2239 1HG1 VAL A 141       3.021   2.509  -6.453  1.00  0.82           H  
ATOM   2240 2HG1 VAL A 141       4.773   2.509  -6.705  1.00  0.82           H  
ATOM   2241 3HG1 VAL A 141       3.664   2.351  -8.088  1.00  0.82           H  
ATOM   2242 1HG2 VAL A 141       1.719   0.364  -6.709  1.00  0.82           H  
ATOM   2243 2HG2 VAL A 141       2.342   0.174  -8.351  1.00  0.82           H  
ATOM   2244 3HG2 VAL A 141       2.575  -1.125  -7.182  1.00  0.82           H  
ATOM   2245  N   ILE A 142       7.141   1.127  -8.123  1.00  1.05           N  
ATOM   2246  CA  ILE A 142       8.498   1.535  -7.798  1.00  1.05           C  
ATOM   2247  C   ILE A 142       8.702   3.038  -7.784  1.00  1.05           C  
ATOM   2248  O   ILE A 142       8.606   3.708  -8.814  1.00  1.05           O  
ATOM   2249  CB  ILE A 142       9.462   0.880  -8.799  1.00  1.05           C  
ATOM   2250  CG1 ILE A 142       9.337  -0.629  -8.686  1.00  1.05           C  
ATOM   2251  CG2 ILE A 142      10.860   1.347  -8.579  1.00  1.05           C  
ATOM   2252  CD1 ILE A 142      10.056  -1.372  -9.735  1.00  1.05           C  
ATOM   2253  H   ILE A 142       6.804   1.256  -9.077  1.00  1.05           H  
ATOM   2254  HA  ILE A 142       8.737   1.159  -6.805  1.00  1.05           H  
ATOM   2255  HB  ILE A 142       9.151   1.148  -9.813  1.00  1.05           H  
ATOM   2256 1HG1 ILE A 142       9.715  -0.940  -7.714  1.00  1.05           H  
ATOM   2257 2HG1 ILE A 142       8.291  -0.901  -8.760  1.00  1.05           H  
ATOM   2258 1HG2 ILE A 142      11.525   0.886  -9.307  1.00  1.05           H  
ATOM   2259 2HG2 ILE A 142      10.889   2.429  -8.696  1.00  1.05           H  
ATOM   2260 3HG2 ILE A 142      11.185   1.082  -7.573  1.00  1.05           H  
ATOM   2261 1HD1 ILE A 142       9.909  -2.421  -9.586  1.00  1.05           H  
ATOM   2262 2HD1 ILE A 142       9.661  -1.085 -10.694  1.00  1.05           H  
ATOM   2263 3HD1 ILE A 142      11.118  -1.141  -9.689  1.00  1.05           H  
ATOM   2264  N   ASP A 143       9.028   3.574  -6.615  1.00  1.42           N  
ATOM   2265  CA  ASP A 143       9.184   5.017  -6.482  1.00  1.42           C  
ATOM   2266  C   ASP A 143      10.224   5.491  -7.470  1.00  1.42           C  
ATOM   2267  O   ASP A 143      11.324   4.927  -7.538  1.00  1.42           O  
ATOM   2268  CB  ASP A 143       9.607   5.407  -5.065  1.00  1.42           C  
ATOM   2269  CG  ASP A 143       9.564   6.933  -4.803  1.00  1.42           C  
ATOM   2270  OD1 ASP A 143      10.504   7.634  -5.162  1.00  1.42           O  
ATOM   2271  OD2 ASP A 143       8.597   7.381  -4.231  1.00  1.42           O  
ATOM   2272  H   ASP A 143       9.123   2.977  -5.804  1.00  1.42           H  
ATOM   2273  HA  ASP A 143       8.234   5.502  -6.716  1.00  1.42           H  
ATOM   2274 1HB  ASP A 143       8.949   4.918  -4.346  1.00  1.42           H  
ATOM   2275 2HB  ASP A 143      10.620   5.048  -4.877  1.00  1.42           H  
ATOM   2276  N   SER A 144       9.927   6.581  -8.165  1.00  2.01           N  
ATOM   2277  CA  SER A 144      10.840   7.131  -9.159  1.00  2.01           C  
ATOM   2278  C   SER A 144      12.218   7.536  -8.602  1.00  2.01           C  
ATOM   2279  O   SER A 144      13.193   7.597  -9.349  1.00  2.01           O  
ATOM   2280  CB  SER A 144      10.195   8.331  -9.819  1.00  2.01           C  
ATOM   2281  OG  SER A 144      10.021   9.372  -8.893  1.00  2.01           O  
ATOM   2282  H   SER A 144       9.005   7.006  -8.032  1.00  2.01           H  
ATOM   2283  HA  SER A 144      10.997   6.365  -9.920  1.00  2.01           H  
ATOM   2284 1HB  SER A 144      10.816   8.673 -10.645  1.00  2.01           H  
ATOM   2285 2HB  SER A 144       9.227   8.042 -10.233  1.00  2.01           H  
ATOM   2286  HG  SER A 144       9.319   9.074  -8.292  1.00  2.01           H  
ATOM   2287  N   SER A 145      12.354   7.764  -7.291  1.00  2.88           N  
ATOM   2288  CA  SER A 145      13.663   8.132  -6.763  1.00  2.88           C  
ATOM   2289  C   SER A 145      14.651   6.962  -6.825  1.00  2.88           C  
ATOM   2290  O   SER A 145      15.869   7.165  -6.781  1.00  2.88           O  
ATOM   2291  CB  SER A 145      13.542   8.639  -5.339  1.00  2.88           C  
ATOM   2292  OG  SER A 145      13.141   7.623  -4.472  1.00  2.88           O  
ATOM   2293  H   SER A 145      11.559   7.689  -6.646  1.00  2.88           H  
ATOM   2294  HA  SER A 145      14.059   8.941  -7.376  1.00  2.88           H  
ATOM   2295 1HB  SER A 145      14.499   9.040  -5.016  1.00  2.88           H  
ATOM   2296 2HB  SER A 145      12.814   9.449  -5.305  1.00  2.88           H  
ATOM   2297  HG  SER A 145      12.184   7.496  -4.663  1.00  2.88           H  
ATOM   2298  N   SER A 146      14.131   5.735  -7.012  1.00  4.05           N  
ATOM   2299  CA  SER A 146      14.933   4.514  -7.069  1.00  4.05           C  
ATOM   2300  C   SER A 146      15.760   4.456  -8.344  1.00  4.05           C  
ATOM   2301  O   SER A 146      16.597   3.575  -8.501  1.00  4.05           O  
ATOM   2302  CB  SER A 146      14.054   3.284  -6.976  1.00  4.05           C  
ATOM   2303  OG  SER A 146      13.270   3.145  -8.112  1.00  4.05           O  
ATOM   2304  H   SER A 146      13.121   5.632  -7.101  1.00  4.05           H  
ATOM   2305  HA  SER A 146      15.617   4.515  -6.220  1.00  4.05           H  
ATOM   2306 1HB  SER A 146      14.679   2.402  -6.851  1.00  4.05           H  
ATOM   2307 2HB  SER A 146      13.411   3.362  -6.100  1.00  4.05           H  
ATOM   2308  HG  SER A 146      12.616   3.877  -8.071  1.00  4.05           H  
ATOM   2309  N   VAL A 147      15.467   5.362  -9.273  1.00  5.44           N  
ATOM   2310  CA  VAL A 147      16.166   5.521 -10.528  1.00  5.44           C  
ATOM   2311  C   VAL A 147      17.596   6.020 -10.313  1.00  5.44           C  
ATOM   2312  O   VAL A 147      18.513   5.683 -11.070  1.00  5.44           O  
ATOM   2313  CB  VAL A 147      15.406   6.503 -11.430  1.00  5.44           C  
ATOM   2314  CG1 VAL A 147      16.222   6.805 -12.671  1.00  5.44           C  
ATOM   2315  CG2 VAL A 147      14.051   5.897 -11.805  1.00  5.44           C  
ATOM   2316  H   VAL A 147      14.721   6.031  -9.087  1.00  5.44           H  
ATOM   2317  HA  VAL A 147      16.206   4.551 -11.024  1.00  5.44           H  
ATOM   2318  HB  VAL A 147      15.255   7.439 -10.891  1.00  5.44           H  
ATOM   2319 1HG1 VAL A 147      15.678   7.509 -13.303  1.00  5.44           H  
ATOM   2320 2HG1 VAL A 147      17.178   7.238 -12.383  1.00  5.44           H  
ATOM   2321 3HG1 VAL A 147      16.390   5.883 -13.230  1.00  5.44           H  
ATOM   2322 1HG2 VAL A 147      13.501   6.595 -12.436  1.00  5.44           H  
ATOM   2323 2HG2 VAL A 147      14.216   4.971 -12.347  1.00  5.44           H  
ATOM   2324 3HG2 VAL A 147      13.480   5.690 -10.903  1.00  5.44           H  
ATOM   2325  N   ASP A 148      17.787   6.895  -9.318  1.00  6.85           N  
ATOM   2326  CA  ASP A 148      19.079   7.547  -9.111  1.00  6.85           C  
ATOM   2327  C   ASP A 148      20.117   6.628  -8.470  1.00  6.85           C  
ATOM   2328  O   ASP A 148      20.471   6.764  -7.299  1.00  6.85           O  
ATOM   2329  CB  ASP A 148      18.896   8.794  -8.243  1.00  6.85           C  
ATOM   2330  CG  ASP A 148      20.151   9.659  -8.159  1.00  6.85           C  
ATOM   2331  OD1 ASP A 148      21.008   9.503  -8.996  1.00  6.85           O  
ATOM   2332  OD2 ASP A 148      20.237  10.472  -7.266  1.00  6.85           O  
ATOM   2333  H   ASP A 148      17.028   7.092  -8.664  1.00  6.85           H  
ATOM   2334  HA  ASP A 148      19.459   7.858 -10.084  1.00  6.85           H  
ATOM   2335 1HB  ASP A 148      18.081   9.396  -8.643  1.00  6.85           H  
ATOM   2336 2HB  ASP A 148      18.608   8.491  -7.233  1.00  6.85           H  
ATOM   2337  N   LEU A 149      20.621   5.708  -9.281  1.00  8.07           N  
ATOM   2338  CA  LEU A 149      21.576   4.690  -8.864  1.00  8.07           C  
ATOM   2339  C   LEU A 149      23.010   4.934  -9.341  1.00  8.07           C  
ATOM   2340  O   LEU A 149      23.806   3.994  -9.385  1.00  8.07           O  
ATOM   2341  CB  LEU A 149      21.097   3.339  -9.374  1.00  8.07           C  
ATOM   2342  CG  LEU A 149      19.734   2.947  -8.856  1.00  8.07           C  
ATOM   2343  CD1 LEU A 149      19.313   1.634  -9.462  1.00  8.07           C  
ATOM   2344  CD2 LEU A 149      19.771   2.887  -7.344  1.00  8.07           C  
ATOM   2345  H   LEU A 149      20.241   5.686 -10.227  1.00  8.07           H  
ATOM   2346  HA  LEU A 149      21.586   4.667  -7.775  1.00  8.07           H  
ATOM   2347 1HB  LEU A 149      21.043   3.376 -10.462  1.00  8.07           H  
ATOM   2348 2HB  LEU A 149      21.810   2.572  -9.082  1.00  8.07           H  
ATOM   2349  HG  LEU A 149      19.010   3.695  -9.162  1.00  8.07           H  
ATOM   2350 1HD1 LEU A 149      18.317   1.375  -9.095  1.00  8.07           H  
ATOM   2351 2HD1 LEU A 149      19.287   1.728 -10.547  1.00  8.07           H  
ATOM   2352 3HD1 LEU A 149      20.020   0.858  -9.179  1.00  8.07           H  
ATOM   2353 1HD2 LEU A 149      18.778   2.624  -6.974  1.00  8.07           H  
ATOM   2354 2HD2 LEU A 149      20.492   2.137  -7.025  1.00  8.07           H  
ATOM   2355 3HD2 LEU A 149      20.059   3.862  -6.948  1.00  8.07           H  
ATOM   2356  N   GLU A 150      23.321   6.163  -9.745  1.00  8.99           N  
ATOM   2357  CA  GLU A 150      24.655   6.481 -10.252  1.00  8.99           C  
ATOM   2358  C   GLU A 150      25.344   7.564  -9.424  1.00  8.99           C  
ATOM   2359  O   GLU A 150      25.692   7.329  -8.265  1.00  8.99           O  
ATOM   2360  OXT GLU A 150      25.848   8.516 -10.018  1.00  8.99           O  
ATOM   2361  CB  GLU A 150      24.576   6.915 -11.723  1.00  8.99           C  
ATOM   2362  CG  GLU A 150      24.068   5.828 -12.679  1.00  8.99           C  
ATOM   2363  CD  GLU A 150      24.023   6.269 -14.133  1.00  8.99           C  
ATOM   2364  OE1 GLU A 150      24.356   7.397 -14.408  1.00  8.99           O  
ATOM   2365  OE2 GLU A 150      23.654   5.469 -14.962  1.00  8.99           O  
ATOM   2366  H   GLU A 150      22.618   6.893  -9.677  1.00  8.99           H  
ATOM   2367  HA  GLU A 150      25.269   5.582 -10.196  1.00  8.99           H  
ATOM   2368 1HB  GLU A 150      23.912   7.775 -11.812  1.00  8.99           H  
ATOM   2369 2HB  GLU A 150      25.564   7.226 -12.065  1.00  8.99           H  
ATOM   2370 1HG  GLU A 150      24.716   4.956 -12.594  1.00  8.99           H  
ATOM   2371 2HG  GLU A 150      23.067   5.529 -12.369  1.00  8.99           H  
TER    2372
ENDMDL

REMARK ID 686170 MODEL 3 2025-08-16_00000339_full_19
PFRMAT TS
TARGET 2025-08-16_00000339_full_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       0.691   1.049   0.718  1.00  7.87           N  
ATOM      2  CA  MET A   1       1.889   0.573   1.397  1.00  7.87           C  
ATOM      3  C   MET A   1       2.687   1.726   1.983  1.00  7.87           C  
ATOM      4  O   MET A   1       2.337   2.279   3.026  1.00  7.87           O  
ATOM      5  CB  MET A   1       2.773  -0.221   0.431  1.00  7.87           C  
ATOM      6  CG  MET A   1       2.225  -1.540  -0.031  1.00  7.87           C  
ATOM      7  SD  MET A   1       3.310  -2.300  -1.249  1.00  7.87           S  
ATOM      8  CE  MET A   1       4.734  -2.688  -0.231  1.00  7.87           C  
ATOM      9 1H   MET A   1      -0.116   0.544   1.056  1.00  7.87           H  
ATOM     10 2H   MET A   1       0.577   2.035   0.905  1.00  7.87           H  
ATOM     11 3H   MET A   1       0.789   0.906  -0.277  1.00  7.87           H  
ATOM     12  HA  MET A   1       1.587  -0.075   2.219  1.00  7.87           H  
ATOM     13 1HB  MET A   1       2.946   0.366  -0.471  1.00  7.87           H  
ATOM     14 2HB  MET A   1       3.740  -0.420   0.898  1.00  7.87           H  
ATOM     15 1HG  MET A   1       2.126  -2.217   0.818  1.00  7.87           H  
ATOM     16 2HG  MET A   1       1.242  -1.399  -0.477  1.00  7.87           H  
ATOM     17 1HE  MET A   1       5.486  -3.158  -0.837  1.00  7.87           H  
ATOM     18 2HE  MET A   1       5.138  -1.774   0.205  1.00  7.87           H  
ATOM     19 3HE  MET A   1       4.436  -3.374   0.565  1.00  7.87           H  
ATOM     20  N   THR A   2       3.770   2.072   1.300  1.00  7.09           N  
ATOM     21  CA  THR A   2       4.679   3.136   1.690  1.00  7.09           C  
ATOM     22  C   THR A   2       5.168   3.884   0.457  1.00  7.09           C  
ATOM     23  O   THR A   2       4.667   3.675  -0.651  1.00  7.09           O  
ATOM     24  CB  THR A   2       5.880   2.569   2.484  1.00  7.09           C  
ATOM     25  OG1 THR A   2       6.637   3.663   3.036  1.00  7.09           O  
ATOM     26  CG2 THR A   2       6.784   1.684   1.575  1.00  7.09           C  
ATOM     27  H   THR A   2       4.000   1.576   0.455  1.00  7.09           H  
ATOM     28  HA  THR A   2       4.145   3.843   2.326  1.00  7.09           H  
ATOM     29  HB  THR A   2       5.503   1.960   3.306  1.00  7.09           H  
ATOM     30  HG1 THR A   2       7.327   3.312   3.613  1.00  7.09           H  
ATOM     31 1HG2 THR A   2       7.614   1.292   2.164  1.00  7.09           H  
ATOM     32 2HG2 THR A   2       6.196   0.856   1.179  1.00  7.09           H  
ATOM     33 3HG2 THR A   2       7.182   2.262   0.750  1.00  7.09           H  
ATOM     34  N   GLY A   3       6.173   4.735   0.638  1.00  5.93           N  
ATOM     35  CA  GLY A   3       6.740   5.541  -0.448  1.00  5.93           C  
ATOM     36  C   GLY A   3       7.660   4.684  -1.320  1.00  5.93           C  
ATOM     37  O   GLY A   3       8.858   4.948  -1.451  1.00  5.93           O  
ATOM     38  H   GLY A   3       6.542   4.795   1.578  1.00  5.93           H  
ATOM     39 1HA  GLY A   3       5.935   5.959  -1.052  1.00  5.93           H  
ATOM     40 2HA  GLY A   3       7.301   6.375  -0.029  1.00  5.93           H  
ATOM     41  N   ALA A   4       7.069   3.663  -1.940  1.00  4.58           N  
ATOM     42  CA  ALA A   4       7.789   2.612  -2.651  1.00  4.58           C  
ATOM     43  C   ALA A   4       8.699   3.168  -3.726  1.00  4.58           C  
ATOM     44  O   ALA A   4       9.778   2.643  -3.923  1.00  4.58           O  
ATOM     45  CB  ALA A   4       6.802   1.621  -3.254  1.00  4.58           C  
ATOM     46  H   ALA A   4       6.064   3.581  -1.812  1.00  4.58           H  
ATOM     47  HA  ALA A   4       8.405   2.083  -1.931  1.00  4.58           H  
ATOM     48 1HB  ALA A   4       7.349   0.817  -3.750  1.00  4.58           H  
ATOM     49 2HB  ALA A   4       6.178   1.203  -2.461  1.00  4.58           H  
ATOM     50 3HB  ALA A   4       6.172   2.132  -3.981  1.00  4.58           H  
ATOM     51  N   ASP A   5       8.342   4.283  -4.345  1.00  3.31           N  
ATOM     52  CA  ASP A   5       9.155   4.874  -5.411  1.00  3.31           C  
ATOM     53  C   ASP A   5      10.599   5.207  -4.986  1.00  3.31           C  
ATOM     54  O   ASP A   5      11.457   5.440  -5.841  1.00  3.31           O  
ATOM     55  CB  ASP A   5       8.497   6.147  -5.930  1.00  3.31           C  
ATOM     56  CG  ASP A   5       7.242   5.887  -6.745  1.00  3.31           C  
ATOM     57  OD1 ASP A   5       7.008   4.759  -7.104  1.00  3.31           O  
ATOM     58  OD2 ASP A   5       6.531   6.823  -7.009  1.00  3.31           O  
ATOM     59  H   ASP A   5       7.462   4.710  -4.098  1.00  3.31           H  
ATOM     60  HA  ASP A   5       9.207   4.152  -6.227  1.00  3.31           H  
ATOM     61 1HB  ASP A   5       8.241   6.788  -5.088  1.00  3.31           H  
ATOM     62 2HB  ASP A   5       9.210   6.694  -6.548  1.00  3.31           H  
ATOM     63  N   GLY A   6      10.847   5.350  -3.684  1.00  2.31           N  
ATOM     64  CA  GLY A   6      12.190   5.646  -3.213  1.00  2.31           C  
ATOM     65  C   GLY A   6      12.464   4.943  -1.888  1.00  2.31           C  
ATOM     66  O   GLY A   6      13.303   5.392  -1.101  1.00  2.31           O  
ATOM     67  H   GLY A   6      10.111   5.185  -2.998  1.00  2.31           H  
ATOM     68 1HA  GLY A   6      12.914   5.310  -3.956  1.00  2.31           H  
ATOM     69 2HA  GLY A   6      12.309   6.721  -3.097  1.00  2.31           H  
ATOM     70  N   ALA A   7      11.728   3.869  -1.609  1.00  1.62           N  
ATOM     71  CA  ALA A   7      11.902   3.183  -0.329  1.00  1.62           C  
ATOM     72  C   ALA A   7      13.069   2.220  -0.377  1.00  1.62           C  
ATOM     73  O   ALA A   7      13.305   1.565  -1.393  1.00  1.62           O  
ATOM     74  CB  ALA A   7      10.637   2.430   0.066  1.00  1.62           C  
ATOM     75  H   ALA A   7      11.073   3.514  -2.311  1.00  1.62           H  
ATOM     76  HA  ALA A   7      12.113   3.934   0.434  1.00  1.62           H  
ATOM     77 1HB  ALA A   7      10.791   1.951   1.039  1.00  1.62           H  
ATOM     78 2HB  ALA A   7       9.805   3.125   0.134  1.00  1.62           H  
ATOM     79 3HB  ALA A   7      10.423   1.674  -0.685  1.00  1.62           H  
ATOM     80  N   ILE A   8      13.773   2.077   0.739  1.00  1.18           N  
ATOM     81  CA  ILE A   8      14.821   1.065   0.819  1.00  1.18           C  
ATOM     82  C   ILE A   8      14.340   0.013   1.772  1.00  1.18           C  
ATOM     83  O   ILE A   8      14.101   0.321   2.939  1.00  1.18           O  
ATOM     84  CB  ILE A   8      16.175   1.610   1.262  1.00  1.18           C  
ATOM     85  CG1 ILE A   8      16.621   2.663   0.273  1.00  1.18           C  
ATOM     86  CG2 ILE A   8      17.168   0.452   1.332  1.00  1.18           C  
ATOM     87  CD1 ILE A   8      17.891   3.356   0.643  1.00  1.18           C  
ATOM     88  H   ILE A   8      13.555   2.646   1.552  1.00  1.18           H  
ATOM     89  HA  ILE A   8      14.952   0.608  -0.153  1.00  1.18           H  
ATOM     90  HB  ILE A   8      16.088   2.084   2.240  1.00  1.18           H  
ATOM     91 1HG1 ILE A   8      16.723   2.204  -0.673  1.00  1.18           H  
ATOM     92 2HG1 ILE A   8      15.838   3.420   0.193  1.00  1.18           H  
ATOM     93 1HG2 ILE A   8      18.146   0.820   1.639  1.00  1.18           H  
ATOM     94 2HG2 ILE A   8      16.819  -0.286   2.054  1.00  1.18           H  
ATOM     95 3HG2 ILE A   8      17.237  -0.011   0.348  1.00  1.18           H  
ATOM     96 1HD1 ILE A   8      18.133   4.099  -0.118  1.00  1.18           H  
ATOM     97 2HD1 ILE A   8      17.769   3.851   1.608  1.00  1.18           H  
ATOM     98 3HD1 ILE A   8      18.699   2.626   0.708  1.00  1.18           H  
ATOM     99  N   ALA A   9      14.208  -1.210   1.284  1.00  0.92           N  
ATOM    100  CA  ALA A   9      13.553  -2.243   2.053  1.00  0.92           C  
ATOM    101  C   ALA A   9      14.116  -3.625   1.858  1.00  0.92           C  
ATOM    102  O   ALA A   9      14.771  -3.923   0.860  1.00  0.92           O  
ATOM    103  CB  ALA A   9      12.086  -2.278   1.650  1.00  0.92           C  
ATOM    104  H   ALA A   9      14.513  -1.392   0.329  1.00  0.92           H  
ATOM    105  HA  ALA A   9      13.657  -1.992   3.102  1.00  0.92           H  
ATOM    106 1HB  ALA A   9      11.566  -3.028   2.234  1.00  0.92           H  
ATOM    107 2HB  ALA A   9      11.633  -1.304   1.818  1.00  0.92           H  
ATOM    108 3HB  ALA A   9      12.011  -2.533   0.595  1.00  0.92           H  
ATOM    109  N   LYS A  10      13.850  -4.480   2.827  1.00  0.77           N  
ATOM    110  CA  LYS A  10      14.234  -5.871   2.714  1.00  0.77           C  
ATOM    111  C   LYS A  10      12.982  -6.621   2.275  1.00  0.77           C  
ATOM    112  O   LYS A  10      11.866  -6.240   2.640  1.00  0.77           O  
ATOM    113  CB  LYS A  10      14.788  -6.376   4.042  1.00  0.77           C  
ATOM    114  CG  LYS A  10      16.054  -5.660   4.509  1.00  0.77           C  
ATOM    115  CD  LYS A  10      16.414  -6.032   5.951  1.00  0.77           C  
ATOM    116  CE  LYS A  10      16.995  -7.427   6.071  1.00  0.77           C  
ATOM    117  NZ  LYS A  10      17.338  -7.749   7.489  1.00  0.77           N  
ATOM    118  H   LYS A  10      13.336  -4.149   3.644  1.00  0.77           H  
ATOM    119  HA  LYS A  10      14.990  -5.984   1.939  1.00  0.77           H  
ATOM    120 1HB  LYS A  10      14.027  -6.289   4.819  1.00  0.77           H  
ATOM    121 2HB  LYS A  10      15.043  -7.423   3.938  1.00  0.77           H  
ATOM    122 1HG  LYS A  10      16.886  -5.935   3.858  1.00  0.77           H  
ATOM    123 2HG  LYS A  10      15.903  -4.584   4.445  1.00  0.77           H  
ATOM    124 1HD  LYS A  10      17.156  -5.323   6.336  1.00  0.77           H  
ATOM    125 2HD  LYS A  10      15.522  -5.970   6.575  1.00  0.77           H  
ATOM    126 1HE  LYS A  10      16.286  -8.145   5.706  1.00  0.77           H  
ATOM    127 2HE  LYS A  10      17.900  -7.488   5.469  1.00  0.77           H  
ATOM    128 1HZ  LYS A  10      17.734  -8.672   7.549  1.00  0.77           H  
ATOM    129 2HZ  LYS A  10      18.024  -7.061   7.839  1.00  0.77           H  
ATOM    130 3HZ  LYS A  10      16.514  -7.697   8.063  1.00  0.77           H  
ATOM    131  N   LEU A  11      13.152  -7.670   1.488  1.00  0.69           N  
ATOM    132  CA  LEU A  11      12.013  -8.452   1.003  1.00  0.69           C  
ATOM    133  C   LEU A  11      11.996  -9.848   1.652  1.00  0.69           C  
ATOM    134  O   LEU A  11      12.838 -10.698   1.342  1.00  0.69           O  
ATOM    135  CB  LEU A  11      12.120  -8.537  -0.521  1.00  0.69           C  
ATOM    136  CG  LEU A  11      12.248  -7.152  -1.273  1.00  0.69           C  
ATOM    137  CD1 LEU A  11      12.491  -7.382  -2.764  1.00  0.69           C  
ATOM    138  CD2 LEU A  11      11.001  -6.347  -1.067  1.00  0.69           C  
ATOM    139  H   LEU A  11      14.090  -7.928   1.214  1.00  0.69           H  
ATOM    140  HA  LEU A  11      11.088  -7.938   1.268  1.00  0.69           H  
ATOM    141 1HB  LEU A  11      12.996  -9.111  -0.755  1.00  0.69           H  
ATOM    142 2HB  LEU A  11      11.240  -9.058  -0.906  1.00  0.69           H  
ATOM    143  HG  LEU A  11      13.103  -6.602  -0.874  1.00  0.69           H  
ATOM    144 1HD1 LEU A  11      12.589  -6.418  -3.262  1.00  0.69           H  
ATOM    145 2HD1 LEU A  11      13.413  -7.956  -2.903  1.00  0.69           H  
ATOM    146 3HD1 LEU A  11      11.652  -7.929  -3.195  1.00  0.69           H  
ATOM    147 1HD2 LEU A  11      11.092  -5.387  -1.577  1.00  0.69           H  
ATOM    148 2HD2 LEU A  11      10.157  -6.899  -1.474  1.00  0.69           H  
ATOM    149 3HD2 LEU A  11      10.850  -6.179  -0.000  1.00  0.69           H  
ATOM    150  N   GLN A  12      11.082 -10.062   2.605  1.00  0.66           N  
ATOM    151  CA  GLN A  12      11.060 -11.310   3.391  1.00  0.66           C  
ATOM    152  C   GLN A  12      10.071 -12.326   2.836  1.00  0.66           C  
ATOM    153  O   GLN A  12       8.935 -11.985   2.526  1.00  0.66           O  
ATOM    154  CB  GLN A  12      10.701 -11.016   4.844  1.00  0.66           C  
ATOM    155  CG  GLN A  12      10.759 -12.210   5.796  1.00  0.66           C  
ATOM    156  CD  GLN A  12      10.406 -11.806   7.205  1.00  0.66           C  
ATOM    157  OE1 GLN A  12      10.420 -12.587   8.166  1.00  0.66           O  
ATOM    158  NE2 GLN A  12      10.079 -10.553   7.351  1.00  0.66           N  
ATOM    159  H   GLN A  12      10.393  -9.331   2.796  1.00  0.66           H  
ATOM    160  HA  GLN A  12      12.049 -11.755   3.365  1.00  0.66           H  
ATOM    161 1HB  GLN A  12      11.308 -10.223   5.218  1.00  0.66           H  
ATOM    162 2HB  GLN A  12       9.683 -10.658   4.872  1.00  0.66           H  
ATOM    163 1HG  GLN A  12      10.052 -12.973   5.465  1.00  0.66           H  
ATOM    164 2HG  GLN A  12      11.774 -12.613   5.795  1.00  0.66           H  
ATOM    165 1HE2 GLN A  12       9.835 -10.200   8.254  1.00  0.66           H  
ATOM    166 2HE2 GLN A  12      10.088  -9.950   6.554  1.00  0.66           H  
ATOM    167  N   SER A  13      10.483 -13.576   2.698  1.00  0.65           N  
ATOM    168  CA  SER A  13       9.553 -14.594   2.184  1.00  0.65           C  
ATOM    169  C   SER A  13       8.385 -14.815   3.162  1.00  0.65           C  
ATOM    170  O   SER A  13       8.605 -14.987   4.358  1.00  0.65           O  
ATOM    171  CB  SER A  13      10.345 -15.880   1.922  1.00  0.65           C  
ATOM    172  OG  SER A  13       9.549 -17.010   1.537  1.00  0.65           O  
ATOM    173  H   SER A  13      11.436 -13.816   2.988  1.00  0.65           H  
ATOM    174  HA  SER A  13       9.135 -14.244   1.241  1.00  0.65           H  
ATOM    175 1HB  SER A  13      11.073 -15.678   1.134  1.00  0.65           H  
ATOM    176 2HB  SER A  13      10.918 -16.127   2.816  1.00  0.65           H  
ATOM    177  HG  SER A  13       9.007 -16.704   0.796  1.00  0.65           H  
ATOM    178  N   TYR A  14       7.142 -14.837   2.649  1.00  0.65           N  
ATOM    179  CA  TYR A  14       5.948 -15.116   3.465  1.00  0.65           C  
ATOM    180  C   TYR A  14       6.054 -16.478   4.124  1.00  0.65           C  
ATOM    181  O   TYR A  14       5.867 -16.618   5.331  1.00  0.65           O  
ATOM    182  CB  TYR A  14       4.692 -15.075   2.595  1.00  0.65           C  
ATOM    183  CG  TYR A  14       3.375 -15.427   3.244  1.00  0.65           C  
ATOM    184  CD1 TYR A  14       2.686 -14.484   3.934  1.00  0.65           C  
ATOM    185  CD2 TYR A  14       2.871 -16.705   3.145  1.00  0.65           C  
ATOM    186  CE1 TYR A  14       1.488 -14.785   4.528  1.00  0.65           C  
ATOM    187  CE2 TYR A  14       1.668 -17.020   3.748  1.00  0.65           C  
ATOM    188  CZ  TYR A  14       0.977 -16.056   4.436  1.00  0.65           C  
ATOM    189  OH  TYR A  14      -0.222 -16.354   5.049  1.00  0.65           O  
ATOM    190  H   TYR A  14       6.996 -14.637   1.659  1.00  0.65           H  
ATOM    191  HA  TYR A  14       5.873 -14.360   4.248  1.00  0.65           H  
ATOM    192 1HB  TYR A  14       4.600 -14.072   2.220  1.00  0.65           H  
ATOM    193 2HB  TYR A  14       4.828 -15.725   1.743  1.00  0.65           H  
ATOM    194  HD1 TYR A  14       3.087 -13.502   4.002  1.00  0.65           H  
ATOM    195  HD2 TYR A  14       3.425 -17.458   2.599  1.00  0.65           H  
ATOM    196  HE1 TYR A  14       0.941 -14.023   5.078  1.00  0.65           H  
ATOM    197  HE2 TYR A  14       1.269 -18.028   3.684  1.00  0.65           H  
ATOM    198  HH  TYR A  14      -0.655 -15.534   5.329  1.00  0.65           H  
ATOM    199  N   ASN A  15       6.354 -17.490   3.309  1.00  0.67           N  
ATOM    200  CA  ASN A  15       6.488 -18.855   3.787  1.00  0.67           C  
ATOM    201  C   ASN A  15       7.721 -19.005   4.660  1.00  0.67           C  
ATOM    202  O   ASN A  15       7.637 -19.387   5.831  1.00  0.67           O  
ATOM    203  CB  ASN A  15       6.552 -19.830   2.626  1.00  0.67           C  
ATOM    204  CG  ASN A  15       6.593 -21.288   3.076  1.00  0.67           C  
ATOM    205  OD1 ASN A  15       6.437 -21.598   4.266  1.00  0.67           O  
ATOM    206  ND2 ASN A  15       6.784 -22.178   2.142  1.00  0.67           N  
ATOM    207  H   ASN A  15       6.484 -17.299   2.326  1.00  0.67           H  
ATOM    208  HA  ASN A  15       5.618 -19.095   4.401  1.00  0.67           H  
ATOM    209 1HB  ASN A  15       5.690 -19.692   1.983  1.00  0.67           H  
ATOM    210 2HB  ASN A  15       7.425 -19.624   2.016  1.00  0.67           H  
ATOM    211 1HD2 ASN A  15       6.812 -23.147   2.369  1.00  0.67           H  
ATOM    212 2HD2 ASN A  15       6.893 -21.874   1.172  1.00  0.67           H  
ATOM    213  N   TYR A  16       8.892 -18.696   4.113  1.00  0.70           N  
ATOM    214  CA  TYR A  16      10.085 -18.893   4.914  1.00  0.70           C  
ATOM    215  C   TYR A  16      10.412 -17.634   5.669  1.00  0.70           C  
ATOM    216  O   TYR A  16      11.313 -16.871   5.297  1.00  0.70           O  
ATOM    217  CB  TYR A  16      11.246 -19.337   4.061  1.00  0.70           C  
ATOM    218  CG  TYR A  16      11.077 -20.701   3.465  1.00  0.70           C  
ATOM    219  CD1 TYR A  16      10.229 -20.875   2.388  1.00  0.70           C  
ATOM    220  CD2 TYR A  16      11.806 -21.771   3.955  1.00  0.70           C  
ATOM    221  CE1 TYR A  16      10.096 -22.106   1.802  1.00  0.70           C  
ATOM    222  CE2 TYR A  16      11.676 -23.013   3.370  1.00  0.70           C  
ATOM    223  CZ  TYR A  16      10.819 -23.181   2.293  1.00  0.70           C  
ATOM    224  OH  TYR A  16      10.682 -24.415   1.698  1.00  0.70           O  
ATOM    225  H   TYR A  16       8.971 -18.309   3.171  1.00  0.70           H  
ATOM    226  HA  TYR A  16       9.891 -19.672   5.649  1.00  0.70           H  
ATOM    227 1HB  TYR A  16      11.405 -18.621   3.257  1.00  0.70           H  
ATOM    228 2HB  TYR A  16      12.134 -19.345   4.671  1.00  0.70           H  
ATOM    229  HD1 TYR A  16       9.671 -20.027   1.997  1.00  0.70           H  
ATOM    230  HD2 TYR A  16      12.485 -21.631   4.796  1.00  0.70           H  
ATOM    231  HE1 TYR A  16       9.425 -22.231   0.946  1.00  0.70           H  
ATOM    232  HE2 TYR A  16      12.251 -23.859   3.751  1.00  0.70           H  
ATOM    233  HH  TYR A  16      10.047 -24.351   0.977  1.00  0.70           H  
ATOM    234  N   SER A  17       9.662 -17.424   6.735  1.00  0.72           N  
ATOM    235  CA  SER A  17       9.830 -16.194   7.467  1.00  0.72           C  
ATOM    236  C   SER A  17      11.231 -16.196   8.026  1.00  0.72           C  
ATOM    237  O   SER A  17      11.857 -17.252   8.154  1.00  0.72           O  
ATOM    238  CB  SER A  17       8.785 -16.047   8.550  1.00  0.72           C  
ATOM    239  OG  SER A  17       8.957 -17.011   9.563  1.00  0.72           O  
ATOM    240  H   SER A  17       8.936 -18.111   6.952  1.00  0.72           H  
ATOM    241  HA  SER A  17       9.730 -15.353   6.777  1.00  0.72           H  
ATOM    242 1HB  SER A  17       8.861 -15.047   8.981  1.00  0.72           H  
ATOM    243 2HB  SER A  17       7.790 -16.143   8.112  1.00  0.72           H  
ATOM    244  HG  SER A  17       8.475 -16.680  10.326  1.00  0.72           H  
ATOM    245  N   HIS A  18      11.725 -15.006   8.326  1.00  0.72           N  
ATOM    246  CA  HIS A  18      13.073 -14.741   8.807  1.00  0.72           C  
ATOM    247  C   HIS A  18      14.137 -14.971   7.724  1.00  0.72           C  
ATOM    248  O   HIS A  18      15.331 -14.866   8.006  1.00  0.72           O  
ATOM    249  CB  HIS A  18      13.405 -15.586  10.047  1.00  0.72           C  
ATOM    250  CG  HIS A  18      12.405 -15.420  11.163  1.00  0.72           C  
ATOM    251  ND1 HIS A  18      12.225 -14.224  11.834  1.00  0.72           N  
ATOM    252  CD2 HIS A  18      11.529 -16.292  11.710  1.00  0.72           C  
ATOM    253  CE1 HIS A  18      11.282 -14.373  12.748  1.00  0.72           C  
ATOM    254  NE2 HIS A  18      10.842 -15.618  12.694  1.00  0.72           N  
ATOM    255  H   HIS A  18      11.122 -14.200   8.200  1.00  0.72           H  
ATOM    256  HA  HIS A  18      13.139 -13.692   9.100  1.00  0.72           H  
ATOM    257 1HB  HIS A  18      13.486 -16.637   9.793  1.00  0.72           H  
ATOM    258 2HB  HIS A  18      14.377 -15.280  10.428  1.00  0.72           H  
ATOM    259  HD1 HIS A  18      12.714 -13.367  11.663  1.00  0.72           H  
ATOM    260  HD2 HIS A  18      11.306 -17.341  11.503  1.00  0.72           H  
ATOM    261  HE1 HIS A  18      10.992 -13.539  13.386  1.00  0.72           H  
ATOM    262  N   MET A  19      13.714 -15.188   6.469  1.00  0.72           N  
ATOM    263  CA  MET A  19      14.671 -15.263   5.379  1.00  0.72           C  
ATOM    264  C   MET A  19      14.363 -14.182   4.361  1.00  0.72           C  
ATOM    265  O   MET A  19      13.194 -13.911   4.060  1.00  0.72           O  
ATOM    266  CB  MET A  19      14.637 -16.597   4.698  1.00  0.72           C  
ATOM    267  CG  MET A  19      14.924 -17.776   5.538  1.00  0.72           C  
ATOM    268  SD  MET A  19      15.011 -19.266   4.562  1.00  0.72           S  
ATOM    269  CE  MET A  19      15.235 -20.485   5.837  1.00  0.72           C  
ATOM    270  H   MET A  19      12.727 -15.353   6.270  1.00  0.72           H  
ATOM    271  HA  MET A  19      15.667 -15.075   5.759  1.00  0.72           H  
ATOM    272 1HB  MET A  19      13.686 -16.739   4.185  1.00  0.72           H  
ATOM    273 2HB  MET A  19      15.423 -16.577   3.986  1.00  0.72           H  
ATOM    274 1HG  MET A  19      15.857 -17.637   6.020  1.00  0.72           H  
ATOM    275 2HG  MET A  19      14.141 -17.891   6.295  1.00  0.72           H  
ATOM    276 1HE  MET A  19      15.307 -21.478   5.390  1.00  0.72           H  
ATOM    277 2HE  MET A  19      16.153 -20.268   6.393  1.00  0.72           H  
ATOM    278 3HE  MET A  19      14.384 -20.454   6.520  1.00  0.72           H  
ATOM    279  N   TYR A  20      15.413 -13.613   3.787  1.00  0.71           N  
ATOM    280  CA  TYR A  20      15.255 -12.478   2.889  1.00  0.71           C  
ATOM    281  C   TYR A  20      15.882 -12.649   1.517  1.00  0.71           C  
ATOM    282  O   TYR A  20      16.837 -13.412   1.345  1.00  0.71           O  
ATOM    283  CB  TYR A  20      15.882 -11.265   3.568  1.00  0.71           C  
ATOM    284  CG  TYR A  20      15.268 -10.937   4.899  1.00  0.71           C  
ATOM    285  CD1 TYR A  20      15.732 -11.591   6.035  1.00  0.71           C  
ATOM    286  CD2 TYR A  20      14.267  -9.994   5.004  1.00  0.71           C  
ATOM    287  CE1 TYR A  20      15.193 -11.304   7.265  1.00  0.71           C  
ATOM    288  CE2 TYR A  20      13.737  -9.696   6.246  1.00  0.71           C  
ATOM    289  CZ  TYR A  20      14.194 -10.351   7.371  1.00  0.71           C  
ATOM    290  OH  TYR A  20      13.667 -10.054   8.609  1.00  0.71           O  
ATOM    291  H   TYR A  20      16.348 -13.928   4.046  1.00  0.71           H  
ATOM    292  HA  TYR A  20      14.195 -12.305   2.738  1.00  0.71           H  
ATOM    293 1HB  TYR A  20      16.947 -11.438   3.711  1.00  0.71           H  
ATOM    294 2HB  TYR A  20      15.774 -10.395   2.918  1.00  0.71           H  
ATOM    295  HD1 TYR A  20      16.526 -12.341   5.950  1.00  0.71           H  
ATOM    296  HD2 TYR A  20      13.903  -9.479   4.113  1.00  0.71           H  
ATOM    297  HE1 TYR A  20      15.559 -11.827   8.151  1.00  0.71           H  
ATOM    298  HE2 TYR A  20      12.957  -8.947   6.334  1.00  0.71           H  
ATOM    299  HH  TYR A  20      12.979  -9.389   8.516  1.00  0.71           H  
ATOM    300  N   ILE A  21      15.356 -11.903   0.534  1.00  0.70           N  
ATOM    301  CA  ILE A  21      15.958 -11.900  -0.796  1.00  0.70           C  
ATOM    302  C   ILE A  21      17.308 -11.209  -0.721  1.00  0.70           C  
ATOM    303  O   ILE A  21      17.401 -10.072  -0.266  1.00  0.70           O  
ATOM    304  CB  ILE A  21      15.069 -11.213  -1.865  1.00  0.70           C  
ATOM    305  CG1 ILE A  21      13.739 -11.971  -2.061  1.00  0.70           C  
ATOM    306  CG2 ILE A  21      15.786 -11.207  -3.157  1.00  0.70           C  
ATOM    307  CD1 ILE A  21      12.746 -11.298  -2.996  1.00  0.70           C  
ATOM    308  H   ILE A  21      14.534 -11.331   0.728  1.00  0.70           H  
ATOM    309  HA  ILE A  21      16.135 -12.914  -1.116  1.00  0.70           H  
ATOM    310  HB  ILE A  21      14.852 -10.194  -1.564  1.00  0.70           H  
ATOM    311 1HG1 ILE A  21      13.960 -12.926  -2.465  1.00  0.70           H  
ATOM    312 2HG1 ILE A  21      13.259 -12.099  -1.087  1.00  0.70           H  
ATOM    313 1HG2 ILE A  21      15.179 -10.728  -3.923  1.00  0.70           H  
ATOM    314 2HG2 ILE A  21      16.711 -10.680  -3.054  1.00  0.70           H  
ATOM    315 3HG2 ILE A  21      15.981 -12.238  -3.425  1.00  0.70           H  
ATOM    316 1HD1 ILE A  21      11.857 -11.908  -3.081  1.00  0.70           H  
ATOM    317 2HD1 ILE A  21      12.475 -10.338  -2.623  1.00  0.70           H  
ATOM    318 3HD1 ILE A  21      13.197 -11.187  -3.980  1.00  0.70           H  
ATOM    319  N   ARG A  22      18.347 -11.908  -1.173  1.00  0.69           N  
ATOM    320  CA  ARG A  22      19.723 -11.444  -1.085  1.00  0.69           C  
ATOM    321  C   ARG A  22      20.522 -11.649  -2.361  1.00  0.69           C  
ATOM    322  O   ARG A  22      20.436 -12.690  -3.025  1.00  0.69           O  
ATOM    323  CB  ARG A  22      20.442 -12.219   0.012  1.00  0.69           C  
ATOM    324  CG  ARG A  22      21.882 -11.817   0.307  1.00  0.69           C  
ATOM    325  CD  ARG A  22      22.448 -12.646   1.397  1.00  0.69           C  
ATOM    326  NE  ARG A  22      22.698 -14.023   0.989  1.00  0.69           N  
ATOM    327  CZ  ARG A  22      23.874 -14.503   0.550  1.00  0.69           C  
ATOM    328  NH1 ARG A  22      24.938 -13.731   0.475  1.00  0.69           N  
ATOM    329  NH2 ARG A  22      23.935 -15.769   0.203  1.00  0.69           N  
ATOM    330  H   ARG A  22      18.171 -12.840  -1.527  1.00  0.69           H  
ATOM    331  HA  ARG A  22      19.715 -10.385  -0.846  1.00  0.69           H  
ATOM    332 1HB  ARG A  22      19.879 -12.123   0.944  1.00  0.69           H  
ATOM    333 2HB  ARG A  22      20.447 -13.282  -0.249  1.00  0.69           H  
ATOM    334 1HG  ARG A  22      22.498 -11.962  -0.571  1.00  0.69           H  
ATOM    335 2HG  ARG A  22      21.911 -10.772   0.610  1.00  0.69           H  
ATOM    336 1HD  ARG A  22      23.386 -12.212   1.750  1.00  0.69           H  
ATOM    337 2HD  ARG A  22      21.739 -12.683   2.198  1.00  0.69           H  
ATOM    338  HE  ARG A  22      21.916 -14.698   0.999  1.00  0.69           H  
ATOM    339 1HH1 ARG A  22      24.878 -12.756   0.743  1.00  0.69           H  
ATOM    340 2HH1 ARG A  22      25.813 -14.105   0.145  1.00  0.69           H  
ATOM    341 1HH2 ARG A  22      23.066 -16.333   0.277  1.00  0.69           H  
ATOM    342 2HH2 ARG A  22      24.792 -16.175  -0.126  1.00  0.69           H  
ATOM    343  N   ASN A  23      21.303 -10.644  -2.717  1.00  0.69           N  
ATOM    344  CA  ASN A  23      22.216 -10.792  -3.840  1.00  0.69           C  
ATOM    345  C   ASN A  23      23.411 -11.682  -3.484  1.00  0.69           C  
ATOM    346  O   ASN A  23      24.089 -11.440  -2.486  1.00  0.69           O  
ATOM    347  CB  ASN A  23      22.711  -9.457  -4.305  1.00  0.69           C  
ATOM    348  CG  ASN A  23      23.553  -9.588  -5.490  1.00  0.69           C  
ATOM    349  OD1 ASN A  23      23.096 -10.097  -6.505  1.00  0.69           O  
ATOM    350  ND2 ASN A  23      24.779  -9.134  -5.398  1.00  0.69           N  
ATOM    351  H   ASN A  23      21.296  -9.782  -2.162  1.00  0.69           H  
ATOM    352  HA  ASN A  23      21.683 -11.278  -4.660  1.00  0.69           H  
ATOM    353 1HB  ASN A  23      21.877  -8.806  -4.532  1.00  0.69           H  
ATOM    354 2HB  ASN A  23      23.288  -8.983  -3.506  1.00  0.69           H  
ATOM    355 1HD2 ASN A  23      25.399  -9.177  -6.181  1.00  0.69           H  
ATOM    356 2HD2 ASN A  23      25.093  -8.735  -4.534  1.00  0.69           H  
ATOM    357  N   ALA A  24      23.717 -12.675  -4.317  1.00  0.68           N  
ATOM    358  CA  ALA A  24      24.884 -13.514  -4.053  1.00  0.68           C  
ATOM    359  C   ALA A  24      25.528 -13.940  -5.357  1.00  0.68           C  
ATOM    360  O   ALA A  24      25.002 -14.781  -6.079  1.00  0.68           O  
ATOM    361  CB  ALA A  24      24.472 -14.734  -3.253  1.00  0.68           C  
ATOM    362  H   ALA A  24      23.118 -12.870  -5.122  1.00  0.68           H  
ATOM    363  HA  ALA A  24      25.608 -12.931  -3.485  1.00  0.68           H  
ATOM    364 1HB  ALA A  24      25.347 -15.348  -3.045  1.00  0.68           H  
ATOM    365 2HB  ALA A  24      24.020 -14.408  -2.327  1.00  0.68           H  
ATOM    366 3HB  ALA A  24      23.746 -15.311  -3.828  1.00  0.68           H  
ATOM    367  N   ASN A  25      26.694 -13.364  -5.654  1.00  0.67           N  
ATOM    368  CA  ASN A  25      27.393 -13.609  -6.920  1.00  0.67           C  
ATOM    369  C   ASN A  25      26.448 -13.345  -8.094  1.00  0.67           C  
ATOM    370  O   ASN A  25      26.471 -14.045  -9.103  1.00  0.67           O  
ATOM    371  CB  ASN A  25      27.938 -15.027  -6.971  1.00  0.67           C  
ATOM    372  CG  ASN A  25      28.968 -15.283  -5.901  1.00  0.67           C  
ATOM    373  OD1 ASN A  25      29.796 -14.416  -5.595  1.00  0.67           O  
ATOM    374  ND2 ASN A  25      28.929 -16.457  -5.323  1.00  0.67           N  
ATOM    375  H   ASN A  25      27.093 -12.710  -4.994  1.00  0.67           H  
ATOM    376  HA  ASN A  25      28.223 -12.906  -7.006  1.00  0.67           H  
ATOM    377 1HB  ASN A  25      27.134 -15.754  -6.872  1.00  0.67           H  
ATOM    378 2HB  ASN A  25      28.399 -15.193  -7.943  1.00  0.67           H  
ATOM    379 1HD2 ASN A  25      29.589 -16.684  -4.605  1.00  0.67           H  
ATOM    380 2HD2 ASN A  25      28.242 -17.128  -5.601  1.00  0.67           H  
ATOM    381  N   PHE A  26      25.636 -12.305  -7.941  1.00  0.66           N  
ATOM    382  CA  PHE A  26      24.603 -11.859  -8.875  1.00  0.66           C  
ATOM    383  C   PHE A  26      23.411 -12.826  -9.066  1.00  0.66           C  
ATOM    384  O   PHE A  26      22.460 -12.494  -9.777  1.00  0.66           O  
ATOM    385  CB  PHE A  26      25.233 -11.424 -10.204  1.00  0.66           C  
ATOM    386  CG  PHE A  26      26.160 -10.231  -9.965  1.00  0.66           C  
ATOM    387  CD1 PHE A  26      27.540 -10.366  -9.901  1.00  0.66           C  
ATOM    388  CD2 PHE A  26      25.613  -8.964  -9.745  1.00  0.66           C  
ATOM    389  CE1 PHE A  26      28.343  -9.256  -9.640  1.00  0.66           C  
ATOM    390  CE2 PHE A  26      26.405  -7.869  -9.477  1.00  0.66           C  
ATOM    391  CZ  PHE A  26      27.768  -8.009  -9.427  1.00  0.66           C  
ATOM    392  H   PHE A  26      25.721 -11.793  -7.077  1.00  0.66           H  
ATOM    393  HA  PHE A  26      24.189 -10.945  -8.467  1.00  0.66           H  
ATOM    394 1HB  PHE A  26      25.798 -12.233 -10.658  1.00  0.66           H  
ATOM    395 2HB  PHE A  26      24.452 -11.121 -10.904  1.00  0.66           H  
ATOM    396  HD1 PHE A  26      27.991 -11.348 -10.059  1.00  0.66           H  
ATOM    397  HD2 PHE A  26      24.538  -8.846  -9.784  1.00  0.66           H  
ATOM    398  HE1 PHE A  26      29.426  -9.368  -9.596  1.00  0.66           H  
ATOM    399  HE2 PHE A  26      25.950  -6.892  -9.304  1.00  0.66           H  
ATOM    400  HZ  PHE A  26      28.395  -7.140  -9.218  1.00  0.66           H  
ATOM    401  N   ASP A  27      23.384 -13.969  -8.368  1.00  0.65           N  
ATOM    402  CA  ASP A  27      22.153 -14.757  -8.308  1.00  0.65           C  
ATOM    403  C   ASP A  27      21.284 -14.119  -7.232  1.00  0.65           C  
ATOM    404  O   ASP A  27      21.815 -13.506  -6.301  1.00  0.65           O  
ATOM    405  CB  ASP A  27      22.396 -16.243  -7.994  1.00  0.65           C  
ATOM    406  CG  ASP A  27      23.001 -17.088  -9.180  1.00  0.65           C  
ATOM    407  OD1 ASP A  27      22.994 -16.632 -10.319  1.00  0.65           O  
ATOM    408  OD2 ASP A  27      23.400 -18.220  -8.927  1.00  0.65           O  
ATOM    409  H   ASP A  27      24.184 -14.263  -7.809  1.00  0.65           H  
ATOM    410  HA  ASP A  27      21.630 -14.686  -9.256  1.00  0.65           H  
ATOM    411 1HB  ASP A  27      23.083 -16.306  -7.145  1.00  0.65           H  
ATOM    412 2HB  ASP A  27      21.452 -16.699  -7.684  1.00  0.65           H  
ATOM    413  N   VAL A  28      19.966 -14.264  -7.313  1.00  0.65           N  
ATOM    414  CA  VAL A  28      19.126 -13.728  -6.247  1.00  0.65           C  
ATOM    415  C   VAL A  28      18.499 -14.883  -5.473  1.00  0.65           C  
ATOM    416  O   VAL A  28      17.793 -15.712  -6.052  1.00  0.65           O  
ATOM    417  CB  VAL A  28      18.136 -12.800  -6.918  1.00  0.65           C  
ATOM    418  CG1 VAL A  28      17.207 -12.164  -5.973  1.00  0.65           C  
ATOM    419  CG2 VAL A  28      18.950 -11.800  -7.652  1.00  0.65           C  
ATOM    420  H   VAL A  28      19.519 -14.695  -8.126  1.00  0.65           H  
ATOM    421  HA  VAL A  28      19.738 -13.142  -5.560  1.00  0.65           H  
ATOM    422  HB  VAL A  28      17.540 -13.372  -7.617  1.00  0.65           H  
ATOM    423 1HG1 VAL A  28      16.530 -11.505  -6.507  1.00  0.65           H  
ATOM    424 2HG1 VAL A  28      16.648 -12.924  -5.479  1.00  0.65           H  
ATOM    425 3HG1 VAL A  28      17.781 -11.586  -5.248  1.00  0.65           H  
ATOM    426 1HG2 VAL A  28      18.329 -11.200  -8.189  1.00  0.65           H  
ATOM    427 2HG2 VAL A  28      19.550 -11.213  -6.954  1.00  0.65           H  
ATOM    428 3HG2 VAL A  28      19.593 -12.297  -8.328  1.00  0.65           H  
ATOM    429  N   ARG A  29      18.825 -14.962  -4.176  1.00  0.67           N  
ATOM    430  CA  ARG A  29      18.467 -16.103  -3.323  1.00  0.67           C  
ATOM    431  C   ARG A  29      17.813 -15.731  -1.993  1.00  0.67           C  
ATOM    432  O   ARG A  29      17.834 -14.573  -1.592  1.00  0.67           O  
ATOM    433  CB  ARG A  29      19.729 -16.919  -3.058  1.00  0.67           C  
ATOM    434  CG  ARG A  29      20.312 -17.554  -4.327  1.00  0.67           C  
ATOM    435  CD  ARG A  29      21.564 -18.294  -4.111  1.00  0.67           C  
ATOM    436  NE  ARG A  29      22.081 -18.784  -5.386  1.00  0.67           N  
ATOM    437  CZ  ARG A  29      21.800 -19.983  -5.928  1.00  0.67           C  
ATOM    438  NH1 ARG A  29      21.033 -20.844  -5.287  1.00  0.67           N  
ATOM    439  NH2 ARG A  29      22.294 -20.285  -7.115  1.00  0.67           N  
ATOM    440  H   ARG A  29      19.391 -14.212  -3.772  1.00  0.67           H  
ATOM    441  HA  ARG A  29      17.768 -16.727  -3.874  1.00  0.67           H  
ATOM    442 1HB  ARG A  29      20.493 -16.272  -2.624  1.00  0.67           H  
ATOM    443 2HB  ARG A  29      19.525 -17.709  -2.334  1.00  0.67           H  
ATOM    444 1HG  ARG A  29      19.585 -18.249  -4.736  1.00  0.67           H  
ATOM    445 2HG  ARG A  29      20.525 -16.781  -5.061  1.00  0.67           H  
ATOM    446 1HD  ARG A  29      22.310 -17.637  -3.662  1.00  0.67           H  
ATOM    447 2HD  ARG A  29      21.380 -19.147  -3.458  1.00  0.67           H  
ATOM    448  HE  ARG A  29      22.675 -18.160  -5.929  1.00  0.67           H  
ATOM    449 1HH1 ARG A  29      20.657 -20.610  -4.377  1.00  0.67           H  
ATOM    450 2HH1 ARG A  29      20.820 -21.741  -5.700  1.00  0.67           H  
ATOM    451 1HH2 ARG A  29      22.869 -19.587  -7.630  1.00  0.67           H  
ATOM    452 2HH2 ARG A  29      22.092 -21.173  -7.540  1.00  0.67           H  
ATOM    453  N   ILE A  30      17.206 -16.718  -1.327  1.00  0.71           N  
ATOM    454  CA  ILE A  30      16.617 -16.532   0.007  1.00  0.71           C  
ATOM    455  C   ILE A  30      17.469 -17.098   1.150  1.00  0.71           C  
ATOM    456  O   ILE A  30      17.721 -18.304   1.203  1.00  0.71           O  
ATOM    457  CB  ILE A  30      15.213 -17.161   0.098  1.00  0.71           C  
ATOM    458  CG1 ILE A  30      14.254 -16.566  -0.847  1.00  0.71           C  
ATOM    459  CG2 ILE A  30      14.724 -17.033   1.441  1.00  0.71           C  
ATOM    460  CD1 ILE A  30      14.035 -15.143  -0.597  1.00  0.71           C  
ATOM    461  H   ILE A  30      17.212 -17.643  -1.747  1.00  0.71           H  
ATOM    462  HA  ILE A  30      16.509 -15.468   0.173  1.00  0.71           H  
ATOM    463  HB  ILE A  30      15.279 -18.212  -0.149  1.00  0.71           H  
ATOM    464 1HG1 ILE A  30      14.604 -16.731  -1.848  1.00  0.71           H  
ATOM    465 2HG1 ILE A  30      13.318 -17.030  -0.738  1.00  0.71           H  
ATOM    466 1HG2 ILE A  30      13.755 -17.485   1.545  1.00  0.71           H  
ATOM    467 2HG2 ILE A  30      15.428 -17.540   2.075  1.00  0.71           H  
ATOM    468 3HG2 ILE A  30      14.656 -15.977   1.706  1.00  0.71           H  
ATOM    469 1HD1 ILE A  30      13.313 -14.763  -1.298  1.00  0.71           H  
ATOM    470 2HD1 ILE A  30      13.661 -14.997   0.416  1.00  0.71           H  
ATOM    471 3HD1 ILE A  30      14.963 -14.642  -0.707  1.00  0.71           H  
ATOM    472  N   ASP A  31      17.858 -16.215   2.088  1.00  0.77           N  
ATOM    473  CA  ASP A  31      18.714 -16.593   3.223  1.00  0.77           C  
ATOM    474  C   ASP A  31      18.329 -15.916   4.543  1.00  0.77           C  
ATOM    475  O   ASP A  31      17.918 -14.754   4.553  1.00  0.77           O  
ATOM    476  CB  ASP A  31      20.185 -16.215   2.953  1.00  0.77           C  
ATOM    477  CG  ASP A  31      20.893 -17.007   1.822  1.00  0.77           C  
ATOM    478  OD1 ASP A  31      21.221 -18.146   2.022  1.00  0.77           O  
ATOM    479  OD2 ASP A  31      21.168 -16.418   0.794  1.00  0.77           O  
ATOM    480  H   ASP A  31      17.572 -15.240   1.963  1.00  0.77           H  
ATOM    481  HA  ASP A  31      18.638 -17.672   3.363  1.00  0.77           H  
ATOM    482 1HB  ASP A  31      20.232 -15.153   2.707  1.00  0.77           H  
ATOM    483 2HB  ASP A  31      20.759 -16.349   3.877  1.00  0.77           H  
ATOM    484  N   ASP A  32      18.531 -16.636   5.655  1.00  0.85           N  
ATOM    485  CA  ASP A  32      18.366 -16.088   7.012  1.00  0.85           C  
ATOM    486  C   ASP A  32      19.612 -15.332   7.473  1.00  0.85           C  
ATOM    487  O   ASP A  32      19.574 -14.150   7.825  1.00  0.85           O  
ATOM    488  CB  ASP A  32      18.007 -17.211   8.017  1.00  0.85           C  
ATOM    489  CG  ASP A  32      18.961 -18.442   8.022  1.00  0.85           C  
ATOM    490  OD1 ASP A  32      19.889 -18.478   7.229  1.00  0.85           O  
ATOM    491  OD2 ASP A  32      18.733 -19.333   8.806  1.00  0.85           O  
ATOM    492  H   ASP A  32      18.826 -17.599   5.553  1.00  0.85           H  
ATOM    493  HA  ASP A  32      17.545 -15.378   7.000  1.00  0.85           H  
ATOM    494 1HB  ASP A  32      18.034 -16.779   9.018  1.00  0.85           H  
ATOM    495 2HB  ASP A  32      16.994 -17.545   7.866  1.00  0.85           H  
ATOM    496  N   ASN A  33      20.745 -15.997   7.390  1.00  0.93           N  
ATOM    497  CA  ASN A  33      22.009 -15.439   7.839  1.00  0.93           C  
ATOM    498  C   ASN A  33      22.614 -14.525   6.792  1.00  0.93           C  
ATOM    499  O   ASN A  33      23.619 -14.843   6.155  1.00  0.93           O  
ATOM    500  CB  ASN A  33      22.960 -16.548   8.219  1.00  0.93           C  
ATOM    501  CG  ASN A  33      22.504 -17.278   9.459  1.00  0.93           C  
ATOM    502  OD1 ASN A  33      22.062 -16.653  10.434  1.00  0.93           O  
ATOM    503  ND2 ASN A  33      22.595 -18.580   9.440  1.00  0.93           N  
ATOM    504  H   ASN A  33      20.697 -16.961   7.069  1.00  0.93           H  
ATOM    505  HA  ASN A  33      21.821 -14.831   8.724  1.00  0.93           H  
ATOM    506 1HB  ASN A  33      23.025 -17.262   7.397  1.00  0.93           H  
ATOM    507 2HB  ASN A  33      23.956 -16.139   8.387  1.00  0.93           H  
ATOM    508 1HD2 ASN A  33      22.294 -19.114  10.229  1.00  0.93           H  
ATOM    509 2HD2 ASN A  33      22.945 -19.045   8.628  1.00  0.93           H  
ATOM    510  N   VAL A  34      21.982 -13.377   6.619  1.00  0.99           N  
ATOM    511  CA  VAL A  34      22.409 -12.429   5.611  1.00  0.99           C  
ATOM    512  C   VAL A  34      23.604 -11.587   6.029  1.00  0.99           C  
ATOM    513  O   VAL A  34      23.511 -10.770   6.948  1.00  0.99           O  
ATOM    514  CB  VAL A  34      21.271 -11.439   5.317  1.00  0.99           C  
ATOM    515  CG1 VAL A  34      21.783 -10.400   4.341  1.00  0.99           C  
ATOM    516  CG2 VAL A  34      20.011 -12.173   4.785  1.00  0.99           C  
ATOM    517  H   VAL A  34      21.151 -13.212   7.187  1.00  0.99           H  
ATOM    518  HA  VAL A  34      22.663 -12.980   4.706  1.00  0.99           H  
ATOM    519  HB  VAL A  34      21.020 -10.915   6.239  1.00  0.99           H  
ATOM    520 1HG1 VAL A  34      21.037  -9.662   4.175  1.00  0.99           H  
ATOM    521 2HG1 VAL A  34      22.645  -9.929   4.775  1.00  0.99           H  
ATOM    522 3HG1 VAL A  34      22.065 -10.832   3.418  1.00  0.99           H  
ATOM    523 1HG2 VAL A  34      19.222 -11.447   4.598  1.00  0.99           H  
ATOM    524 2HG2 VAL A  34      20.231 -12.699   3.869  1.00  0.99           H  
ATOM    525 3HG2 VAL A  34      19.664 -12.893   5.527  1.00  0.99           H  
ATOM    526  N   THR A  35      24.710 -11.769   5.319  1.00  1.01           N  
ATOM    527  CA  THR A  35      25.915 -10.997   5.554  1.00  1.01           C  
ATOM    528  C   THR A  35      26.471 -10.479   4.224  1.00  1.01           C  
ATOM    529  O   THR A  35      26.747 -11.284   3.335  1.00  1.01           O  
ATOM    530  CB  THR A  35      27.009 -11.818   6.264  1.00  1.01           C  
ATOM    531  OG1 THR A  35      26.525 -12.300   7.526  1.00  1.01           O  
ATOM    532  CG2 THR A  35      28.231 -10.941   6.492  1.00  1.01           C  
ATOM    533  H   THR A  35      24.708 -12.479   4.601  1.00  1.01           H  
ATOM    534  HA  THR A  35      25.658 -10.168   6.200  1.00  1.01           H  
ATOM    535  HB  THR A  35      27.288 -12.670   5.644  1.00  1.01           H  
ATOM    536  HG1 THR A  35      26.129 -11.574   8.020  1.00  1.01           H  
ATOM    537 1HG2 THR A  35      29.005 -11.521   6.991  1.00  1.01           H  
ATOM    538 2HG2 THR A  35      28.608 -10.583   5.536  1.00  1.01           H  
ATOM    539 3HG2 THR A  35      27.956 -10.092   7.114  1.00  1.01           H  
ATOM    540  N   PRO A  36      26.633  -9.159   4.067  1.00  1.00           N  
ATOM    541  CA  PRO A  36      26.218  -8.038   4.899  1.00  1.00           C  
ATOM    542  C   PRO A  36      24.717  -7.863   4.799  1.00  1.00           C  
ATOM    543  O   PRO A  36      24.127  -8.209   3.778  1.00  1.00           O  
ATOM    544  CB  PRO A  36      26.959  -6.859   4.269  1.00  1.00           C  
ATOM    545  CG  PRO A  36      27.125  -7.253   2.827  1.00  1.00           C  
ATOM    546  CD  PRO A  36      27.343  -8.757   2.860  1.00  1.00           C  
ATOM    547  HA  PRO A  36      26.544  -8.180   5.940  1.00  1.00           H  
ATOM    548 1HB  PRO A  36      26.374  -5.935   4.391  1.00  1.00           H  
ATOM    549 2HB  PRO A  36      27.919  -6.701   4.781  1.00  1.00           H  
ATOM    550 1HG  PRO A  36      26.235  -6.968   2.246  1.00  1.00           H  
ATOM    551 2HG  PRO A  36      27.969  -6.717   2.372  1.00  1.00           H  
ATOM    552 1HD  PRO A  36      26.891  -9.235   1.982  1.00  1.00           H  
ATOM    553 2HD  PRO A  36      28.410  -8.999   2.949  1.00  1.00           H  
ATOM    554  N   GLU A  37      24.103  -7.224   5.786  1.00  0.95           N  
ATOM    555  CA  GLU A  37      22.668  -6.944   5.707  1.00  0.95           C  
ATOM    556  C   GLU A  37      22.312  -6.162   4.453  1.00  0.95           C  
ATOM    557  O   GLU A  37      21.238  -6.340   3.880  1.00  0.95           O  
ATOM    558  CB  GLU A  37      22.170  -6.178   6.921  1.00  0.95           C  
ATOM    559  CG  GLU A  37      20.663  -5.979   6.914  1.00  0.95           C  
ATOM    560  CD  GLU A  37      20.125  -5.334   8.157  1.00  0.95           C  
ATOM    561  OE1 GLU A  37      20.738  -4.431   8.670  1.00  0.95           O  
ATOM    562  OE2 GLU A  37      19.075  -5.763   8.596  1.00  0.95           O  
ATOM    563  H   GLU A  37      24.616  -6.945   6.612  1.00  0.95           H  
ATOM    564  HA  GLU A  37      22.136  -7.891   5.678  1.00  0.95           H  
ATOM    565 1HB  GLU A  37      22.441  -6.713   7.831  1.00  0.95           H  
ATOM    566 2HB  GLU A  37      22.644  -5.196   6.957  1.00  0.95           H  
ATOM    567 1HG  GLU A  37      20.398  -5.359   6.055  1.00  0.95           H  
ATOM    568 2HG  GLU A  37      20.193  -6.950   6.779  1.00  0.95           H  
ATOM    569  N   THR A  38      23.221  -5.296   4.017  1.00  0.88           N  
ATOM    570  CA  THR A  38      22.996  -4.466   2.846  1.00  0.88           C  
ATOM    571  C   THR A  38      22.652  -5.295   1.608  1.00  0.88           C  
ATOM    572  O   THR A  38      21.894  -4.841   0.759  1.00  0.88           O  
ATOM    573  CB  THR A  38      24.188  -3.562   2.528  1.00  0.88           C  
ATOM    574  OG1 THR A  38      24.448  -2.697   3.639  1.00  0.88           O  
ATOM    575  CG2 THR A  38      23.826  -2.718   1.317  1.00  0.88           C  
ATOM    576  H   THR A  38      24.085  -5.209   4.528  1.00  0.88           H  
ATOM    577  HA  THR A  38      22.149  -3.818   3.051  1.00  0.88           H  
ATOM    578  HB  THR A  38      25.072  -4.167   2.313  1.00  0.88           H  
ATOM    579  HG1 THR A  38      23.661  -2.160   3.810  1.00  0.88           H  
ATOM    580 1HG2 THR A  38      24.655  -2.057   1.062  1.00  0.88           H  
ATOM    581 2HG2 THR A  38      23.607  -3.368   0.476  1.00  0.88           H  
ATOM    582 3HG2 THR A  38      22.942  -2.125   1.551  1.00  0.88           H  
ATOM    583  N   ASP A  39      23.220  -6.493   1.461  1.00  0.81           N  
ATOM    584  CA  ASP A  39      22.938  -7.304   0.276  1.00  0.81           C  
ATOM    585  C   ASP A  39      21.470  -7.743   0.190  1.00  0.81           C  
ATOM    586  O   ASP A  39      21.024  -8.241  -0.852  1.00  0.81           O  
ATOM    587  CB  ASP A  39      23.894  -8.485   0.159  1.00  0.81           C  
ATOM    588  CG  ASP A  39      25.271  -8.039  -0.301  1.00  0.81           C  
ATOM    589  OD1 ASP A  39      25.382  -6.910  -0.710  1.00  0.81           O  
ATOM    590  OD2 ASP A  39      26.186  -8.822  -0.282  1.00  0.81           O  
ATOM    591  H   ASP A  39      23.797  -6.883   2.205  1.00  0.81           H  
ATOM    592  HA  ASP A  39      23.130  -6.680  -0.596  1.00  0.81           H  
ATOM    593 1HB  ASP A  39      23.987  -8.982   1.133  1.00  0.81           H  
ATOM    594 2HB  ASP A  39      23.507  -9.214  -0.556  1.00  0.81           H  
ATOM    595  N   ALA A  40      20.739  -7.651   1.312  1.00  0.76           N  
ATOM    596  CA  ALA A  40      19.320  -7.962   1.346  1.00  0.76           C  
ATOM    597  C   ALA A  40      18.459  -6.706   1.264  1.00  0.76           C  
ATOM    598  O   ALA A  40      17.230  -6.794   1.361  1.00  0.76           O  
ATOM    599  CB  ALA A  40      18.967  -8.704   2.597  1.00  0.76           C  
ATOM    600  H   ALA A  40      21.149  -7.267   2.162  1.00  0.76           H  
ATOM    601  HA  ALA A  40      19.089  -8.571   0.483  1.00  0.76           H  
ATOM    602 1HB  ALA A  40      17.905  -8.939   2.585  1.00  0.76           H  
ATOM    603 2HB  ALA A  40      19.531  -9.622   2.621  1.00  0.76           H  
ATOM    604 3HB  ALA A  40      19.202  -8.086   3.462  1.00  0.76           H  
ATOM    605  N   GLN A  41      19.089  -5.534   1.158  1.00  0.73           N  
ATOM    606  CA  GLN A  41      18.342  -4.292   1.090  1.00  0.73           C  
ATOM    607  C   GLN A  41      18.236  -3.895  -0.370  1.00  0.73           C  
ATOM    608  O   GLN A  41      19.235  -3.897  -1.109  1.00  0.73           O  
ATOM    609  CB  GLN A  41      19.022  -3.191   1.915  1.00  0.73           C  
ATOM    610  CG  GLN A  41      19.084  -3.446   3.417  1.00  0.73           C  
ATOM    611  CD  GLN A  41      19.861  -2.355   4.170  1.00  0.73           C  
ATOM    612  OE1 GLN A  41      20.737  -1.683   3.606  1.00  0.73           O  
ATOM    613  NE2 GLN A  41      19.556  -2.182   5.450  1.00  0.73           N  
ATOM    614  H   GLN A  41      20.101  -5.492   1.077  1.00  0.73           H  
ATOM    615  HA  GLN A  41      17.336  -4.452   1.474  1.00  0.73           H  
ATOM    616 1HB  GLN A  41      20.042  -3.050   1.554  1.00  0.73           H  
ATOM    617 2HB  GLN A  41      18.491  -2.257   1.763  1.00  0.73           H  
ATOM    618 1HG  GLN A  41      18.070  -3.466   3.803  1.00  0.73           H  
ATOM    619 2HG  GLN A  41      19.570  -4.406   3.596  1.00  0.73           H  
ATOM    620 1HE2 GLN A  41      20.038  -1.494   5.996  1.00  0.73           H  
ATOM    621 2HE2 GLN A  41      18.858  -2.751   5.885  1.00  0.73           H  
ATOM    622  N   TRP A  42      17.035  -3.532  -0.776  1.00  0.71           N  
ATOM    623  CA  TRP A  42      16.790  -3.193  -2.153  1.00  0.71           C  
ATOM    624  C   TRP A  42      16.118  -1.845  -2.220  1.00  0.71           C  
ATOM    625  O   TRP A  42      15.417  -1.458  -1.286  1.00  0.71           O  
ATOM    626  CB  TRP A  42      15.883  -4.246  -2.766  1.00  0.71           C  
ATOM    627  CG  TRP A  42      16.427  -5.648  -2.631  1.00  0.71           C  
ATOM    628  CD1 TRP A  42      16.209  -6.494  -1.585  1.00  0.71           C  
ATOM    629  CD2 TRP A  42      17.310  -6.347  -3.518  1.00  0.71           C  
ATOM    630  NE1 TRP A  42      16.894  -7.662  -1.774  1.00  0.71           N  
ATOM    631  CE2 TRP A  42      17.577  -7.590  -2.938  1.00  0.71           C  
ATOM    632  CE3 TRP A  42      17.892  -6.031  -4.716  1.00  0.71           C  
ATOM    633  CZ2 TRP A  42      18.417  -8.506  -3.533  1.00  0.71           C  
ATOM    634  CZ3 TRP A  42      18.728  -6.940  -5.301  1.00  0.71           C  
ATOM    635  CH2 TRP A  42      18.990  -8.154  -4.728  1.00  0.71           C  
ATOM    636  H   TRP A  42      16.255  -3.553  -0.126  1.00  0.71           H  
ATOM    637  HA  TRP A  42      17.733  -3.149  -2.694  1.00  0.71           H  
ATOM    638 1HB  TRP A  42      14.889  -4.197  -2.315  1.00  0.71           H  
ATOM    639 2HB  TRP A  42      15.796  -4.006  -3.800  1.00  0.71           H  
ATOM    640  HD1 TRP A  42      15.588  -6.266  -0.715  1.00  0.71           H  
ATOM    641  HE1 TRP A  42      16.914  -8.466  -1.128  1.00  0.71           H  
ATOM    642  HE3 TRP A  42      17.693  -5.074  -5.187  1.00  0.71           H  
ATOM    643  HZ2 TRP A  42      18.630  -9.467  -3.085  1.00  0.71           H  
ATOM    644  HZ3 TRP A  42      19.167  -6.668  -6.235  1.00  0.71           H  
ATOM    645  HH2 TRP A  42      19.657  -8.853  -5.231  1.00  0.71           H  
ATOM    646  N   VAL A  43      16.305  -1.125  -3.307  1.00  0.72           N  
ATOM    647  CA  VAL A  43      15.638   0.149  -3.408  1.00  0.72           C  
ATOM    648  C   VAL A  43      14.483  -0.058  -4.363  1.00  0.72           C  
ATOM    649  O   VAL A  43      14.661  -0.573  -5.472  1.00  0.72           O  
ATOM    650  CB  VAL A  43      16.544   1.236  -3.997  1.00  0.72           C  
ATOM    651  CG1 VAL A  43      15.803   2.573  -3.979  1.00  0.72           C  
ATOM    652  CG2 VAL A  43      17.904   1.226  -3.330  1.00  0.72           C  
ATOM    653  H   VAL A  43      16.897  -1.469  -4.049  1.00  0.72           H  
ATOM    654  HA  VAL A  43      15.264   0.462  -2.440  1.00  0.72           H  
ATOM    655  HB  VAL A  43      16.688   1.030  -5.024  1.00  0.72           H  
ATOM    656 1HG1 VAL A  43      16.420   3.334  -4.453  1.00  0.72           H  
ATOM    657 2HG1 VAL A  43      14.865   2.487  -4.521  1.00  0.72           H  
ATOM    658 3HG1 VAL A  43      15.594   2.860  -2.946  1.00  0.72           H  
ATOM    659 1HG2 VAL A  43      18.543   1.976  -3.797  1.00  0.72           H  
ATOM    660 2HG2 VAL A  43      17.813   1.434  -2.298  1.00  0.72           H  
ATOM    661 3HG2 VAL A  43      18.352   0.237  -3.465  1.00  0.72           H  
ATOM    662  N   LEU A  44      13.288   0.272  -3.938  1.00  0.72           N  
ATOM    663  CA  LEU A  44      12.189   0.103  -4.858  1.00  0.72           C  
ATOM    664  C   LEU A  44      12.145   1.397  -5.649  1.00  0.72           C  
ATOM    665  O   LEU A  44      12.285   2.476  -5.076  1.00  0.72           O  
ATOM    666  CB  LEU A  44      10.881  -0.206  -4.110  1.00  0.72           C  
ATOM    667  CG  LEU A  44      10.834  -1.528  -3.299  1.00  0.72           C  
ATOM    668  CD1 LEU A  44       9.485  -1.625  -2.612  1.00  0.72           C  
ATOM    669  CD2 LEU A  44      11.070  -2.722  -4.219  1.00  0.72           C  
ATOM    670  H   LEU A  44      13.161   0.688  -3.015  1.00  0.72           H  
ATOM    671  HA  LEU A  44      12.395  -0.716  -5.546  1.00  0.72           H  
ATOM    672 1HB  LEU A  44      10.753   0.569  -3.371  1.00  0.72           H  
ATOM    673 2HB  LEU A  44      10.050  -0.161  -4.787  1.00  0.72           H  
ATOM    674  HG  LEU A  44      11.610  -1.509  -2.527  1.00  0.72           H  
ATOM    675 1HD1 LEU A  44       9.443  -2.543  -2.034  1.00  0.72           H  
ATOM    676 2HD1 LEU A  44       9.345  -0.766  -1.953  1.00  0.72           H  
ATOM    677 3HD1 LEU A  44       8.706  -1.634  -3.369  1.00  0.72           H  
ATOM    678 1HD2 LEU A  44      11.041  -3.646  -3.640  1.00  0.72           H  
ATOM    679 2HD2 LEU A  44      10.304  -2.756  -4.987  1.00  0.72           H  
ATOM    680 3HD2 LEU A  44      12.050  -2.617  -4.689  1.00  0.72           H  
ATOM    681  N   VAL A  45      12.038   1.283  -6.964  1.00  0.72           N  
ATOM    682  CA  VAL A  45      12.007   2.459  -7.821  1.00  0.72           C  
ATOM    683  C   VAL A  45      10.841   2.311  -8.797  1.00  0.72           C  
ATOM    684  O   VAL A  45      10.440   1.185  -9.069  1.00  0.72           O  
ATOM    685  CB  VAL A  45      13.342   2.576  -8.597  1.00  0.72           C  
ATOM    686  CG1 VAL A  45      14.530   2.695  -7.636  1.00  0.72           C  
ATOM    687  CG2 VAL A  45      13.494   1.396  -9.481  1.00  0.72           C  
ATOM    688  H   VAL A  45      11.992   0.350  -7.373  1.00  0.72           H  
ATOM    689  HA  VAL A  45      11.874   3.335  -7.194  1.00  0.72           H  
ATOM    690  HB  VAL A  45      13.327   3.471  -9.197  1.00  0.72           H  
ATOM    691 1HG1 VAL A  45      15.453   2.793  -8.206  1.00  0.72           H  
ATOM    692 2HG1 VAL A  45      14.398   3.575  -7.002  1.00  0.72           H  
ATOM    693 3HG1 VAL A  45      14.598   1.806  -7.010  1.00  0.72           H  
ATOM    694 1HG2 VAL A  45      14.399   1.482 -10.045  1.00  0.72           H  
ATOM    695 2HG2 VAL A  45      13.527   0.504  -8.876  1.00  0.72           H  
ATOM    696 3HG2 VAL A  45      12.645   1.357 -10.161  1.00  0.72           H  
ATOM    697  N   PRO A  46      10.308   3.375  -9.411  1.00  0.72           N  
ATOM    698  CA  PRO A  46       9.256   3.272 -10.402  1.00  0.72           C  
ATOM    699  C   PRO A  46       9.734   2.315 -11.467  1.00  0.72           C  
ATOM    700  O   PRO A  46      10.899   2.371 -11.865  1.00  0.72           O  
ATOM    701  CB  PRO A  46       9.149   4.697 -10.930  1.00  0.72           C  
ATOM    702  CG  PRO A  46       9.615   5.552  -9.774  1.00  0.72           C  
ATOM    703  CD  PRO A  46      10.738   4.752  -9.132  1.00  0.72           C  
ATOM    704  HA  PRO A  46       8.320   2.926  -9.933  1.00  0.72           H  
ATOM    705 1HB  PRO A  46       9.761   4.809 -11.838  1.00  0.72           H  
ATOM    706 2HB  PRO A  46       8.100   4.902 -11.222  1.00  0.72           H  
ATOM    707 1HG  PRO A  46       9.935   6.540 -10.130  1.00  0.72           H  
ATOM    708 2HG  PRO A  46       8.773   5.721  -9.093  1.00  0.72           H  
ATOM    709 1HD  PRO A  46      11.691   4.980  -9.614  1.00  0.72           H  
ATOM    710 2HD  PRO A  46      10.742   4.965  -8.077  1.00  0.72           H  
ATOM    711  N   GLY A  47       8.840   1.483 -11.964  1.00  0.71           N  
ATOM    712  CA  GLY A  47       9.233   0.487 -12.950  1.00  0.71           C  
ATOM    713  C   GLY A  47       9.952   1.084 -14.142  1.00  0.71           C  
ATOM    714  O   GLY A  47       9.529   2.095 -14.705  1.00  0.71           O  
ATOM    715  H   GLY A  47       7.890   1.479 -11.587  1.00  0.71           H  
ATOM    716 1HA  GLY A  47       9.868  -0.262 -12.484  1.00  0.71           H  
ATOM    717 2HA  GLY A  47       8.337  -0.021 -13.291  1.00  0.71           H  
ATOM    718  N   LEU A  48      11.026   0.417 -14.566  1.00  0.72           N  
ATOM    719  CA  LEU A  48      11.819   0.896 -15.700  1.00  0.72           C  
ATOM    720  C   LEU A  48      11.041   0.909 -17.030  1.00  0.72           C  
ATOM    721  O   LEU A  48      11.202   1.826 -17.833  1.00  0.72           O  
ATOM    722  CB  LEU A  48      13.069   0.015 -15.864  1.00  0.72           C  
ATOM    723  CG  LEU A  48      14.134   0.098 -14.737  1.00  0.72           C  
ATOM    724  CD1 LEU A  48      15.167  -0.976 -14.959  1.00  0.72           C  
ATOM    725  CD2 LEU A  48      14.785   1.457 -14.730  1.00  0.72           C  
ATOM    726  H   LEU A  48      11.328  -0.409 -14.040  1.00  0.72           H  
ATOM    727  HA  LEU A  48      12.135   1.915 -15.480  1.00  0.72           H  
ATOM    728 1HB  LEU A  48      12.745  -1.027 -15.933  1.00  0.72           H  
ATOM    729 2HB  LEU A  48      13.557   0.282 -16.797  1.00  0.72           H  
ATOM    730  HG  LEU A  48      13.659  -0.075 -13.776  1.00  0.72           H  
ATOM    731 1HD1 LEU A  48      15.908  -0.933 -14.169  1.00  0.72           H  
ATOM    732 2HD1 LEU A  48      14.678  -1.937 -14.944  1.00  0.72           H  
ATOM    733 3HD1 LEU A  48      15.646  -0.827 -15.919  1.00  0.72           H  
ATOM    734 1HD2 LEU A  48      15.528   1.498 -13.931  1.00  0.72           H  
ATOM    735 2HD2 LEU A  48      15.270   1.636 -15.688  1.00  0.72           H  
ATOM    736 3HD2 LEU A  48      14.024   2.220 -14.558  1.00  0.72           H  
ATOM    737  N   ALA A  49      10.198  -0.108 -17.273  1.00  0.75           N  
ATOM    738  CA  ALA A  49       9.429  -0.184 -18.529  1.00  0.75           C  
ATOM    739  C   ALA A  49       8.164   0.657 -18.505  1.00  0.75           C  
ATOM    740  O   ALA A  49       7.622   1.025 -19.558  1.00  0.75           O  
ATOM    741  CB  ALA A  49       9.024  -1.605 -18.820  1.00  0.75           C  
ATOM    742  H   ALA A  49      10.107  -0.854 -16.590  1.00  0.75           H  
ATOM    743  HA  ALA A  49      10.068   0.181 -19.329  1.00  0.75           H  
ATOM    744 1HB  ALA A  49       8.491  -1.659 -19.757  1.00  0.75           H  
ATOM    745 2HB  ALA A  49       9.914  -2.188 -18.878  1.00  0.75           H  
ATOM    746 3HB  ALA A  49       8.386  -1.979 -18.021  1.00  0.75           H  
ATOM    747  N   ASN A  50       7.684   0.912 -17.304  1.00  0.79           N  
ATOM    748  CA  ASN A  50       6.442   1.611 -17.042  1.00  0.79           C  
ATOM    749  C   ASN A  50       6.547   2.225 -15.669  1.00  0.79           C  
ATOM    750  O   ASN A  50       6.476   1.534 -14.661  1.00  0.79           O  
ATOM    751  CB  ASN A  50       5.236   0.687 -17.147  1.00  0.79           C  
ATOM    752  CG  ASN A  50       3.894   1.408 -16.997  1.00  0.79           C  
ATOM    753  OD1 ASN A  50       3.753   2.443 -16.320  1.00  0.79           O  
ATOM    754  ND2 ASN A  50       2.882   0.858 -17.629  1.00  0.79           N  
ATOM    755  H   ASN A  50       8.229   0.609 -16.510  1.00  0.79           H  
ATOM    756  HA  ASN A  50       6.331   2.425 -17.760  1.00  0.79           H  
ATOM    757 1HB  ASN A  50       5.255   0.183 -18.114  1.00  0.79           H  
ATOM    758 2HB  ASN A  50       5.306  -0.085 -16.378  1.00  0.79           H  
ATOM    759 1HD2 ASN A  50       1.972   1.273 -17.572  1.00  0.79           H  
ATOM    760 2HD2 ASN A  50       3.016   0.025 -18.162  1.00  0.79           H  
ATOM    761  N   SER A  51       6.734   3.530 -15.639  1.00  0.82           N  
ATOM    762  CA  SER A  51       6.973   4.272 -14.411  1.00  0.82           C  
ATOM    763  C   SER A  51       5.694   4.611 -13.645  1.00  0.82           C  
ATOM    764  O   SER A  51       5.746   5.311 -12.631  1.00  0.82           O  
ATOM    765  CB  SER A  51       7.724   5.546 -14.737  1.00  0.82           C  
ATOM    766  OG  SER A  51       6.942   6.403 -15.529  1.00  0.82           O  
ATOM    767  H   SER A  51       6.754   4.030 -16.517  1.00  0.82           H  
ATOM    768  HA  SER A  51       7.602   3.655 -13.765  1.00  0.82           H  
ATOM    769 1HB  SER A  51       7.995   6.049 -13.810  1.00  0.82           H  
ATOM    770 2HB  SER A  51       8.649   5.297 -15.258  1.00  0.82           H  
ATOM    771  HG  SER A  51       6.109   6.509 -15.058  1.00  0.82           H  
ATOM    772  N   GLY A  52       4.540   4.201 -14.175  1.00  0.85           N  
ATOM    773  CA  GLY A  52       3.263   4.546 -13.571  1.00  0.85           C  
ATOM    774  C   GLY A  52       2.875   3.679 -12.376  1.00  0.85           C  
ATOM    775  O   GLY A  52       3.635   2.819 -11.914  1.00  0.85           O  
ATOM    776  H   GLY A  52       4.538   3.610 -15.004  1.00  0.85           H  
ATOM    777 1HA  GLY A  52       3.286   5.592 -13.264  1.00  0.85           H  
ATOM    778 2HA  GLY A  52       2.488   4.465 -14.333  1.00  0.85           H  
ATOM    779  N   GLU A  53       1.669   3.939 -11.879  1.00  0.86           N  
ATOM    780  CA  GLU A  53       1.155   3.303 -10.680  1.00  0.86           C  
ATOM    781  C   GLU A  53       1.141   1.790 -10.734  1.00  0.86           C  
ATOM    782  O   GLU A  53       0.657   1.180 -11.687  1.00  0.86           O  
ATOM    783  CB  GLU A  53      -0.258   3.816 -10.391  1.00  0.86           C  
ATOM    784  CG  GLU A  53      -0.879   3.296  -9.093  1.00  0.86           C  
ATOM    785  CD  GLU A  53      -2.251   3.874  -8.811  1.00  0.86           C  
ATOM    786  OE1 GLU A  53      -2.732   4.645  -9.608  1.00  0.86           O  
ATOM    787  OE2 GLU A  53      -2.814   3.542  -7.793  1.00  0.86           O  
ATOM    788  H   GLU A  53       1.100   4.636 -12.339  1.00  0.86           H  
ATOM    789  HA  GLU A  53       1.799   3.598  -9.850  1.00  0.86           H  
ATOM    790 1HB  GLU A  53      -0.246   4.905 -10.341  1.00  0.86           H  
ATOM    791 2HB  GLU A  53      -0.919   3.535 -11.210  1.00  0.86           H  
ATOM    792 1HG  GLU A  53      -0.969   2.212  -9.157  1.00  0.86           H  
ATOM    793 2HG  GLU A  53      -0.212   3.528  -8.265  1.00  0.86           H  
ATOM    794  N   GLY A  54       1.680   1.195  -9.680  1.00  0.83           N  
ATOM    795  CA  GLY A  54       1.731  -0.242  -9.507  1.00  0.83           C  
ATOM    796  C   GLY A  54       2.994  -0.884 -10.058  1.00  0.83           C  
ATOM    797  O   GLY A  54       3.297  -2.019  -9.704  1.00  0.83           O  
ATOM    798  H   GLY A  54       2.070   1.778  -8.954  1.00  0.83           H  
ATOM    799 1HA  GLY A  54       1.643  -0.476  -8.446  1.00  0.83           H  
ATOM    800 2HA  GLY A  54       0.865  -0.689  -9.994  1.00  0.83           H  
ATOM    801  N   TYR A  55       3.785  -0.170 -10.861  1.00  0.79           N  
ATOM    802  CA  TYR A  55       4.970  -0.829 -11.410  1.00  0.79           C  
ATOM    803  C   TYR A  55       6.231  -0.422 -10.682  1.00  0.79           C  
ATOM    804  O   TYR A  55       6.439   0.757 -10.378  1.00  0.79           O  
ATOM    805  CB  TYR A  55       5.099  -0.566 -12.894  1.00  0.79           C  
ATOM    806  CG  TYR A  55       4.022  -1.194 -13.694  1.00  0.79           C  
ATOM    807  CD1 TYR A  55       2.897  -0.457 -14.000  1.00  0.79           C  
ATOM    808  CD2 TYR A  55       4.132  -2.508 -14.105  1.00  0.79           C  
ATOM    809  CE1 TYR A  55       1.885  -1.026 -14.736  1.00  0.79           C  
ATOM    810  CE2 TYR A  55       3.118  -3.081 -14.837  1.00  0.79           C  
ATOM    811  CZ  TYR A  55       2.000  -2.346 -15.158  1.00  0.79           C  
ATOM    812  OH  TYR A  55       0.990  -2.916 -15.898  1.00  0.79           O  
ATOM    813  H   TYR A  55       3.563   0.794 -11.130  1.00  0.79           H  
ATOM    814  HA  TYR A  55       4.858  -1.896 -11.283  1.00  0.79           H  
ATOM    815 1HB  TYR A  55       5.043   0.506 -13.051  1.00  0.79           H  
ATOM    816 2HB  TYR A  55       6.057  -0.915 -13.259  1.00  0.79           H  
ATOM    817  HD1 TYR A  55       2.814   0.581 -13.662  1.00  0.79           H  
ATOM    818  HD2 TYR A  55       5.017  -3.087 -13.846  1.00  0.79           H  
ATOM    819  HE1 TYR A  55       1.000  -0.441 -14.983  1.00  0.79           H  
ATOM    820  HE2 TYR A  55       3.201  -4.118 -15.164  1.00  0.79           H  
ATOM    821  HH  TYR A  55       1.214  -3.830 -16.093  1.00  0.79           H  
ATOM    822  N   VAL A  56       7.111  -1.396 -10.477  1.00  0.74           N  
ATOM    823  CA  VAL A  56       8.324  -1.165  -9.721  1.00  0.74           C  
ATOM    824  C   VAL A  56       9.481  -2.013 -10.231  1.00  0.74           C  
ATOM    825  O   VAL A  56       9.299  -3.126 -10.734  1.00  0.74           O  
ATOM    826  CB  VAL A  56       8.082  -1.600  -8.253  1.00  0.74           C  
ATOM    827  CG1 VAL A  56       7.992  -3.134  -8.213  1.00  0.74           C  
ATOM    828  CG2 VAL A  56       9.127  -1.086  -7.288  1.00  0.74           C  
ATOM    829  H   VAL A  56       6.879  -2.332 -10.789  1.00  0.74           H  
ATOM    830  HA  VAL A  56       8.580  -0.114  -9.770  1.00  0.74           H  
ATOM    831  HB  VAL A  56       7.116  -1.208  -7.943  1.00  0.74           H  
ATOM    832 1HG1 VAL A  56       7.789  -3.456  -7.211  1.00  0.74           H  
ATOM    833 2HG1 VAL A  56       7.200  -3.474  -8.881  1.00  0.74           H  
ATOM    834 3HG1 VAL A  56       8.943  -3.558  -8.533  1.00  0.74           H  
ATOM    835 1HG2 VAL A  56       8.855  -1.420  -6.295  1.00  0.74           H  
ATOM    836 2HG2 VAL A  56      10.093  -1.463  -7.527  1.00  0.74           H  
ATOM    837 3HG2 VAL A  56       9.145   0.001  -7.309  1.00  0.74           H  
ATOM    838  N   SER A  57      10.672  -1.483 -10.083  1.00  0.71           N  
ATOM    839  CA  SER A  57      11.871  -2.252 -10.334  1.00  0.71           C  
ATOM    840  C   SER A  57      12.599  -2.349  -9.018  1.00  0.71           C  
ATOM    841  O   SER A  57      12.417  -1.516  -8.126  1.00  0.71           O  
ATOM    842  CB  SER A  57      12.704  -1.684 -11.464  1.00  0.71           C  
ATOM    843  OG  SER A  57      12.022  -1.860 -12.701  1.00  0.71           O  
ATOM    844  H   SER A  57      10.733  -0.533  -9.718  1.00  0.71           H  
ATOM    845  HA  SER A  57      11.592  -3.265 -10.631  1.00  0.71           H  
ATOM    846 1HB  SER A  57      12.887  -0.639 -11.303  1.00  0.71           H  
ATOM    847 2HB  SER A  57      13.669  -2.190 -11.504  1.00  0.71           H  
ATOM    848  HG  SER A  57      11.972  -2.850 -12.819  1.00  0.71           H  
ATOM    849  N   ILE A  58      13.370  -3.402  -8.852  1.00  0.69           N  
ATOM    850  CA  ILE A  58      14.040  -3.597  -7.582  1.00  0.69           C  
ATOM    851  C   ILE A  58      15.557  -3.449  -7.770  1.00  0.69           C  
ATOM    852  O   ILE A  58      16.192  -4.233  -8.472  1.00  0.69           O  
ATOM    853  CB  ILE A  58      13.665  -4.988  -7.052  1.00  0.69           C  
ATOM    854  CG1 ILE A  58      12.124  -5.156  -6.935  1.00  0.69           C  
ATOM    855  CG2 ILE A  58      14.278  -5.137  -5.701  1.00  0.69           C  
ATOM    856  CD1 ILE A  58      11.686  -6.592  -6.677  1.00  0.69           C  
ATOM    857  H   ILE A  58      13.486  -4.065  -9.605  1.00  0.69           H  
ATOM    858  HA  ILE A  58      13.708  -2.841  -6.870  1.00  0.69           H  
ATOM    859  HB  ILE A  58      14.029  -5.743  -7.722  1.00  0.69           H  
ATOM    860 1HG1 ILE A  58      11.766  -4.547  -6.132  1.00  0.69           H  
ATOM    861 2HG1 ILE A  58      11.652  -4.827  -7.859  1.00  0.69           H  
ATOM    862 1HG2 ILE A  58      14.044  -6.103  -5.272  1.00  0.69           H  
ATOM    863 2HG2 ILE A  58      15.351  -5.033  -5.802  1.00  0.69           H  
ATOM    864 3HG2 ILE A  58      13.885  -4.355  -5.054  1.00  0.69           H  
ATOM    865 1HD1 ILE A  58      10.605  -6.638  -6.607  1.00  0.69           H  
ATOM    866 2HD1 ILE A  58      12.019  -7.230  -7.499  1.00  0.69           H  
ATOM    867 3HD1 ILE A  58      12.121  -6.946  -5.748  1.00  0.69           H  
ATOM    868  N   GLN A  59      16.132  -2.411  -7.181  1.00  0.69           N  
ATOM    869  CA  GLN A  59      17.547  -2.074  -7.367  1.00  0.69           C  
ATOM    870  C   GLN A  59      18.400  -2.521  -6.187  1.00  0.69           C  
ATOM    871  O   GLN A  59      18.020  -2.345  -5.035  1.00  0.69           O  
ATOM    872  CB  GLN A  59      17.644  -0.579  -7.559  1.00  0.69           C  
ATOM    873  CG  GLN A  59      18.975   0.020  -7.803  1.00  0.69           C  
ATOM    874  CD  GLN A  59      18.817   1.527  -7.826  1.00  0.69           C  
ATOM    875  OE1 GLN A  59      17.881   2.040  -7.206  1.00  0.69           O  
ATOM    876  NE2 GLN A  59      19.684   2.233  -8.511  1.00  0.69           N  
ATOM    877  H   GLN A  59      15.565  -1.793  -6.595  1.00  0.69           H  
ATOM    878  HA  GLN A  59      17.916  -2.571  -8.259  1.00  0.69           H  
ATOM    879 1HB  GLN A  59      16.987  -0.281  -8.354  1.00  0.69           H  
ATOM    880 2HB  GLN A  59      17.265  -0.122  -6.689  1.00  0.69           H  
ATOM    881 1HG  GLN A  59      19.654  -0.253  -6.995  1.00  0.69           H  
ATOM    882 2HG  GLN A  59      19.374  -0.319  -8.767  1.00  0.69           H  
ATOM    883 1HE2 GLN A  59      19.610   3.227  -8.550  1.00  0.69           H  
ATOM    884 2HE2 GLN A  59      20.439   1.762  -9.001  1.00  0.69           H  
ATOM    885  N   SER A  60      19.547  -3.125  -6.428  1.00  0.70           N  
ATOM    886  CA  SER A  60      20.347  -3.509  -5.258  1.00  0.70           C  
ATOM    887  C   SER A  60      20.963  -2.285  -4.599  1.00  0.70           C  
ATOM    888  O   SER A  60      21.557  -1.467  -5.286  1.00  0.70           O  
ATOM    889  CB  SER A  60      21.436  -4.470  -5.647  1.00  0.70           C  
ATOM    890  OG  SER A  60      22.283  -4.744  -4.557  1.00  0.70           O  
ATOM    891  H   SER A  60      19.867  -3.260  -7.394  1.00  0.70           H  
ATOM    892  HA  SER A  60      19.703  -3.983  -4.522  1.00  0.70           H  
ATOM    893 1HB  SER A  60      21.013  -5.382  -6.018  1.00  0.70           H  
ATOM    894 2HB  SER A  60      22.002  -4.027  -6.458  1.00  0.70           H  
ATOM    895  HG  SER A  60      21.843  -5.427  -4.035  1.00  0.70           H  
ATOM    896  N   VAL A  61      20.908  -2.184  -3.268  1.00  0.71           N  
ATOM    897  CA  VAL A  61      21.541  -1.042  -2.603  1.00  0.71           C  
ATOM    898  C   VAL A  61      23.065  -0.999  -2.755  1.00  0.71           C  
ATOM    899  O   VAL A  61      23.638   0.056  -3.013  1.00  0.71           O  
ATOM    900  CB  VAL A  61      21.197  -1.030  -1.107  1.00  0.71           C  
ATOM    901  CG1 VAL A  61      22.015   0.014  -0.383  1.00  0.71           C  
ATOM    902  CG2 VAL A  61      19.764  -0.693  -0.929  1.00  0.71           C  
ATOM    903  H   VAL A  61      20.397  -2.872  -2.704  1.00  0.71           H  
ATOM    904  HA  VAL A  61      21.130  -0.136  -3.047  1.00  0.71           H  
ATOM    905  HB  VAL A  61      21.408  -2.017  -0.682  1.00  0.71           H  
ATOM    906 1HG1 VAL A  61      21.751   0.004   0.677  1.00  0.71           H  
ATOM    907 2HG1 VAL A  61      23.075  -0.211  -0.494  1.00  0.71           H  
ATOM    908 3HG1 VAL A  61      21.805   0.997  -0.802  1.00  0.71           H  
ATOM    909 1HG2 VAL A  61      19.538  -0.700   0.127  1.00  0.71           H  
ATOM    910 2HG2 VAL A  61      19.585   0.285  -1.332  1.00  0.71           H  
ATOM    911 3HG2 VAL A  61      19.150  -1.413  -1.441  1.00  0.71           H  
ATOM    912  N   ASP A  62      23.733  -2.142  -2.573  1.00  0.72           N  
ATOM    913  CA  ASP A  62      25.196  -2.191  -2.675  1.00  0.72           C  
ATOM    914  C   ASP A  62      25.706  -2.090  -4.122  1.00  0.72           C  
ATOM    915  O   ASP A  62      26.880  -1.807  -4.359  1.00  0.72           O  
ATOM    916  CB  ASP A  62      25.747  -3.468  -2.030  1.00  0.72           C  
ATOM    917  CG  ASP A  62      27.249  -3.310  -1.579  1.00  0.72           C  
ATOM    918  OD1 ASP A  62      27.522  -2.397  -0.818  1.00  0.72           O  
ATOM    919  OD2 ASP A  62      28.081  -4.094  -1.980  1.00  0.72           O  
ATOM    920  H   ASP A  62      23.219  -2.987  -2.361  1.00  0.72           H  
ATOM    921  HA  ASP A  62      25.597  -1.342  -2.123  1.00  0.72           H  
ATOM    922 1HB  ASP A  62      25.149  -3.753  -1.175  1.00  0.72           H  
ATOM    923 2HB  ASP A  62      25.686  -4.290  -2.746  1.00  0.72           H  
ATOM    924  N   HIS A  63      24.821  -2.344  -5.079  1.00  0.73           N  
ATOM    925  CA  HIS A  63      25.148  -2.381  -6.495  1.00  0.73           C  
ATOM    926  C   HIS A  63      24.136  -1.550  -7.283  1.00  0.73           C  
ATOM    927  O   HIS A  63      23.352  -2.077  -8.064  1.00  0.73           O  
ATOM    928  CB  HIS A  63      25.170  -3.830  -7.019  1.00  0.73           C  
ATOM    929  CG  HIS A  63      26.154  -4.747  -6.405  1.00  0.73           C  
ATOM    930  ND1 HIS A  63      27.495  -4.712  -6.712  1.00  0.73           N  
ATOM    931  CD2 HIS A  63      25.998  -5.736  -5.501  1.00  0.73           C  
ATOM    932  CE1 HIS A  63      28.126  -5.639  -6.015  1.00  0.73           C  
ATOM    933  NE2 HIS A  63      27.241  -6.275  -5.271  1.00  0.73           N  
ATOM    934  H   HIS A  63      23.862  -2.525  -4.807  1.00  0.73           H  
ATOM    935  HA  HIS A  63      26.133  -1.947  -6.658  1.00  0.73           H  
ATOM    936 1HB  HIS A  63      24.198  -4.265  -6.888  1.00  0.73           H  
ATOM    937 2HB  HIS A  63      25.367  -3.819  -8.063  1.00  0.73           H  
ATOM    938  HD2 HIS A  63      25.059  -6.043  -5.035  1.00  0.73           H  
ATOM    939  HE1 HIS A  63      29.195  -5.841  -6.045  1.00  0.73           H  
ATOM    940  HE2 HIS A  63      27.443  -7.032  -4.630  1.00  0.73           H  
ATOM    941  N   LEU A  64      24.146  -0.237  -7.080  1.00  0.72           N  
ATOM    942  CA  LEU A  64      23.098   0.647  -7.613  1.00  0.72           C  
ATOM    943  C   LEU A  64      22.937   0.657  -9.144  1.00  0.72           C  
ATOM    944  O   LEU A  64      21.898   1.065  -9.663  1.00  0.72           O  
ATOM    945  CB  LEU A  64      23.326   2.074  -7.109  1.00  0.72           C  
ATOM    946  CG  LEU A  64      23.098   2.260  -5.597  1.00  0.72           C  
ATOM    947  CD1 LEU A  64      23.497   3.664  -5.195  1.00  0.72           C  
ATOM    948  CD2 LEU A  64      21.621   1.986  -5.259  1.00  0.72           C  
ATOM    949  H   LEU A  64      24.850   0.149  -6.464  1.00  0.72           H  
ATOM    950  HA  LEU A  64      22.153   0.305  -7.190  1.00  0.72           H  
ATOM    951 1HB  LEU A  64      24.348   2.366  -7.332  1.00  0.72           H  
ATOM    952 2HB  LEU A  64      22.649   2.744  -7.635  1.00  0.72           H  
ATOM    953  HG  LEU A  64      23.726   1.556  -5.049  1.00  0.72           H  
ATOM    954 1HD1 LEU A  64      23.348   3.790  -4.122  1.00  0.72           H  
ATOM    955 2HD1 LEU A  64      24.547   3.825  -5.436  1.00  0.72           H  
ATOM    956 3HD1 LEU A  64      22.885   4.385  -5.734  1.00  0.72           H  
ATOM    957 1HD2 LEU A  64      21.467   2.105  -4.187  1.00  0.72           H  
ATOM    958 2HD2 LEU A  64      20.984   2.685  -5.798  1.00  0.72           H  
ATOM    959 3HD2 LEU A  64      21.366   0.973  -5.547  1.00  0.72           H  
ATOM    960  N   GLY A  65      23.947   0.231  -9.889  1.00  0.70           N  
ATOM    961  CA  GLY A  65      23.819   0.206 -11.348  1.00  0.70           C  
ATOM    962  C   GLY A  65      23.092  -1.061 -11.844  1.00  0.70           C  
ATOM    963  O   GLY A  65      22.899  -1.237 -13.059  1.00  0.70           O  
ATOM    964  H   GLY A  65      24.792  -0.095  -9.447  1.00  0.70           H  
ATOM    965 1HA  GLY A  65      23.278   1.092 -11.679  1.00  0.70           H  
ATOM    966 2HA  GLY A  65      24.811   0.253 -11.795  1.00  0.70           H  
ATOM    967  N   TYR A  66      22.696  -1.924 -10.893  1.00  0.68           N  
ATOM    968  CA  TYR A  66      22.070  -3.206 -11.175  1.00  0.68           C  
ATOM    969  C   TYR A  66      20.638  -3.338 -10.649  1.00  0.68           C  
ATOM    970  O   TYR A  66      20.306  -2.905  -9.536  1.00  0.68           O  
ATOM    971  CB  TYR A  66      22.908  -4.283 -10.516  1.00  0.68           C  
ATOM    972  CG  TYR A  66      24.314  -4.484 -11.032  1.00  0.68           C  
ATOM    973  CD1 TYR A  66      25.314  -3.580 -10.736  1.00  0.68           C  
ATOM    974  CD2 TYR A  66      24.624  -5.631 -11.713  1.00  0.68           C  
ATOM    975  CE1 TYR A  66      26.604  -3.810 -11.160  1.00  0.68           C  
ATOM    976  CE2 TYR A  66      25.905  -5.872 -12.143  1.00  0.68           C  
ATOM    977  CZ  TYR A  66      26.897  -4.965 -11.872  1.00  0.68           C  
ATOM    978  OH  TYR A  66      28.186  -5.208 -12.287  1.00  0.68           O  
ATOM    979  H   TYR A  66      22.870  -1.705  -9.913  1.00  0.68           H  
ATOM    980  HA  TYR A  66      22.034  -3.345 -12.246  1.00  0.68           H  
ATOM    981 1HB  TYR A  66      22.940  -4.143  -9.439  1.00  0.68           H  
ATOM    982 2HB  TYR A  66      22.390  -5.183 -10.719  1.00  0.68           H  
ATOM    983  HD1 TYR A  66      25.080  -2.680 -10.166  1.00  0.68           H  
ATOM    984  HD2 TYR A  66      23.854  -6.355 -11.901  1.00  0.68           H  
ATOM    985  HE1 TYR A  66      27.390  -3.093 -10.929  1.00  0.68           H  
ATOM    986  HE2 TYR A  66      26.133  -6.791 -12.683  1.00  0.68           H  
ATOM    987  HH  TYR A  66      28.222  -6.055 -12.737  1.00  0.68           H  
ATOM    988  N   TYR A  67      19.806  -4.019 -11.432  1.00  0.66           N  
ATOM    989  CA  TYR A  67      18.416  -4.252 -11.050  1.00  0.66           C  
ATOM    990  C   TYR A  67      18.063  -5.708 -11.123  1.00  0.66           C  
ATOM    991  O   TYR A  67      18.688  -6.488 -11.848  1.00  0.66           O  
ATOM    992  CB  TYR A  67      17.452  -3.486 -11.942  1.00  0.66           C  
ATOM    993  CG  TYR A  67      17.628  -1.994 -11.913  1.00  0.66           C  
ATOM    994  CD1 TYR A  67      18.588  -1.413 -12.715  1.00  0.66           C  
ATOM    995  CD2 TYR A  67      16.828  -1.202 -11.109  1.00  0.66           C  
ATOM    996  CE1 TYR A  67      18.764  -0.048 -12.712  1.00  0.66           C  
ATOM    997  CE2 TYR A  67      17.008   0.169 -11.110  1.00  0.66           C  
ATOM    998  CZ  TYR A  67      17.969   0.743 -11.903  1.00  0.66           C  
ATOM    999  OH  TYR A  67      18.147   2.113 -11.892  1.00  0.66           O  
ATOM   1000  H   TYR A  67      20.161  -4.374 -12.321  1.00  0.66           H  
ATOM   1001  HA  TYR A  67      18.275  -3.940 -10.021  1.00  0.66           H  
ATOM   1002 1HB  TYR A  67      17.524  -3.827 -12.948  1.00  0.66           H  
ATOM   1003 2HB  TYR A  67      16.433  -3.704 -11.613  1.00  0.66           H  
ATOM   1004  HD1 TYR A  67      19.214  -2.043 -13.346  1.00  0.66           H  
ATOM   1005  HD2 TYR A  67      16.063  -1.657 -10.474  1.00  0.66           H  
ATOM   1006  HE1 TYR A  67      19.530   0.406 -13.340  1.00  0.66           H  
ATOM   1007  HE2 TYR A  67      16.398   0.796 -10.480  1.00  0.66           H  
ATOM   1008  HH  TYR A  67      17.612   2.499 -11.193  1.00  0.66           H  
ATOM   1009  N   LEU A  68      17.076  -6.101 -10.348  1.00  0.65           N  
ATOM   1010  CA  LEU A  68      16.665  -7.467 -10.440  1.00  0.65           C  
ATOM   1011  C   LEU A  68      15.963  -7.674 -11.761  1.00  0.65           C  
ATOM   1012  O   LEU A  68      15.110  -6.881 -12.151  1.00  0.65           O  
ATOM   1013  CB  LEU A  68      15.805  -7.848  -9.254  1.00  0.65           C  
ATOM   1014  CG  LEU A  68      16.521  -7.776  -7.967  1.00  0.65           C  
ATOM   1015  CD1 LEU A  68      15.650  -8.231  -6.797  1.00  0.65           C  
ATOM   1016  CD2 LEU A  68      17.618  -8.640  -8.146  1.00  0.65           C  
ATOM   1017  H   LEU A  68      16.613  -5.452  -9.720  1.00  0.65           H  
ATOM   1018  HA  LEU A  68      17.548  -8.103 -10.430  1.00  0.65           H  
ATOM   1019 1HB  LEU A  68      14.878  -7.289  -9.236  1.00  0.65           H  
ATOM   1020 2HB  LEU A  68      15.635  -8.850  -9.378  1.00  0.65           H  
ATOM   1021  HG  LEU A  68      16.846  -6.753  -7.766  1.00  0.65           H  
ATOM   1022 1HD1 LEU A  68      16.207  -8.196  -5.875  1.00  0.65           H  
ATOM   1023 2HD1 LEU A  68      14.797  -7.622  -6.714  1.00  0.65           H  
ATOM   1024 3HD1 LEU A  68      15.348  -9.224  -6.964  1.00  0.65           H  
ATOM   1025 1HD2 LEU A  68      18.229  -8.714  -7.285  1.00  0.65           H  
ATOM   1026 2HD2 LEU A  68      17.159  -9.572  -8.367  1.00  0.65           H  
ATOM   1027 3HD2 LEU A  68      18.215  -8.312  -8.984  1.00  0.65           H  
ATOM   1028  N   ARG A  69      16.337  -8.743 -12.439  1.00  0.65           N  
ATOM   1029  CA  ARG A  69      15.840  -9.066 -13.761  1.00  0.65           C  
ATOM   1030  C   ARG A  69      15.647 -10.546 -13.985  1.00  0.65           C  
ATOM   1031  O   ARG A  69      16.489 -11.357 -13.587  1.00  0.65           O  
ATOM   1032  CB  ARG A  69      16.843  -8.587 -14.798  1.00  0.65           C  
ATOM   1033  CG  ARG A  69      16.440  -8.877 -16.196  1.00  0.65           C  
ATOM   1034  CD  ARG A  69      17.373  -8.432 -17.217  1.00  0.65           C  
ATOM   1035  NE  ARG A  69      16.977  -8.936 -18.549  1.00  0.65           N  
ATOM   1036  CZ  ARG A  69      17.715  -8.894 -19.651  1.00  0.65           C  
ATOM   1037  NH1 ARG A  69      18.929  -8.384 -19.660  1.00  0.65           N  
ATOM   1038  NH2 ARG A  69      17.178  -9.387 -20.729  1.00  0.65           N  
ATOM   1039  H   ARG A  69      17.060  -9.337 -12.039  1.00  0.65           H  
ATOM   1040  HA  ARG A  69      14.885  -8.569 -13.907  1.00  0.65           H  
ATOM   1041 1HB  ARG A  69      16.984  -7.507 -14.704  1.00  0.65           H  
ATOM   1042 2HB  ARG A  69      17.813  -9.062 -14.618  1.00  0.65           H  
ATOM   1043 1HG  ARG A  69      16.317  -9.933 -16.336  1.00  0.65           H  
ATOM   1044 2HG  ARG A  69      15.515  -8.367 -16.355  1.00  0.65           H  
ATOM   1045 1HD  ARG A  69      17.331  -7.362 -17.246  1.00  0.65           H  
ATOM   1046 2HD  ARG A  69      18.385  -8.769 -16.996  1.00  0.65           H  
ATOM   1047  HE  ARG A  69      16.040  -9.366 -18.678  1.00  0.65           H  
ATOM   1048 1HH1 ARG A  69      19.330  -8.004 -18.808  1.00  0.65           H  
ATOM   1049 2HH1 ARG A  69      19.465  -8.365 -20.517  1.00  0.65           H  
ATOM   1050 1HH2 ARG A  69      16.203  -9.758 -20.652  1.00  0.65           H  
ATOM   1051 2HH2 ARG A  69      17.679  -9.395 -21.603  1.00  0.65           H  
ATOM   1052  N   HIS A  70      14.551 -10.932 -14.619  1.00  0.65           N  
ATOM   1053  CA  HIS A  70      14.481 -12.348 -14.933  1.00  0.65           C  
ATOM   1054  C   HIS A  70      15.179 -12.671 -16.247  1.00  0.65           C  
ATOM   1055  O   HIS A  70      15.107 -11.901 -17.204  1.00  0.65           O  
ATOM   1056  CB  HIS A  70      13.059 -12.839 -14.995  1.00  0.65           C  
ATOM   1057  CG  HIS A  70      12.395 -12.825 -13.701  1.00  0.65           C  
ATOM   1058  ND1 HIS A  70      12.742 -13.676 -12.674  1.00  0.65           N  
ATOM   1059  CD2 HIS A  70      11.383 -12.089 -13.253  1.00  0.65           C  
ATOM   1060  CE1 HIS A  70      11.949 -13.445 -11.638  1.00  0.65           C  
ATOM   1061  NE2 HIS A  70      11.121 -12.497 -11.975  1.00  0.65           N  
ATOM   1062  H   HIS A  70      13.827 -10.262 -14.901  1.00  0.65           H  
ATOM   1063  HA  HIS A  70      14.979 -12.910 -14.154  1.00  0.65           H  
ATOM   1064 1HB  HIS A  70      12.485 -12.222 -15.689  1.00  0.65           H  
ATOM   1065 2HB  HIS A  70      13.048 -13.864 -15.372  1.00  0.65           H  
ATOM   1066  HD1 HIS A  70      13.465 -14.375 -12.711  1.00  0.65           H  
ATOM   1067  HD2 HIS A  70      10.787 -11.303 -13.718  1.00  0.65           H  
ATOM   1068  HE1 HIS A  70      12.034 -14.013 -10.714  1.00  0.65           H  
ATOM   1069  N   TRP A  71      15.798 -13.840 -16.311  1.00  0.66           N  
ATOM   1070  CA  TRP A  71      16.383 -14.319 -17.558  1.00  0.66           C  
ATOM   1071  C   TRP A  71      16.323 -15.829 -17.560  1.00  0.66           C  
ATOM   1072  O   TRP A  71      16.748 -16.472 -16.602  1.00  0.66           O  
ATOM   1073  CB  TRP A  71      17.805 -13.793 -17.740  1.00  0.66           C  
ATOM   1074  CG  TRP A  71      18.402 -14.151 -19.055  1.00  0.66           C  
ATOM   1075  CD1 TRP A  71      19.418 -15.021 -19.298  1.00  0.66           C  
ATOM   1076  CD2 TRP A  71      17.980 -13.654 -20.340  1.00  0.66           C  
ATOM   1077  NE1 TRP A  71      19.673 -15.082 -20.648  1.00  0.66           N  
ATOM   1078  CE2 TRP A  71      18.797 -14.255 -21.299  1.00  0.66           C  
ATOM   1079  CE3 TRP A  71      16.987 -12.760 -20.749  1.00  0.66           C  
ATOM   1080  CZ2 TRP A  71      18.656 -13.990 -22.650  1.00  0.66           C  
ATOM   1081  CZ3 TRP A  71      16.842 -12.494 -22.104  1.00  0.66           C  
ATOM   1082  CH2 TRP A  71      17.656 -13.090 -23.030  1.00  0.66           C  
ATOM   1083  H   TRP A  71      15.847 -14.406 -15.461  1.00  0.66           H  
ATOM   1084  HA  TRP A  71      15.783 -13.952 -18.390  1.00  0.66           H  
ATOM   1085 1HB  TRP A  71      17.805 -12.702 -17.652  1.00  0.66           H  
ATOM   1086 2HB  TRP A  71      18.446 -14.183 -16.950  1.00  0.66           H  
ATOM   1087  HD1 TRP A  71      19.955 -15.580 -18.535  1.00  0.66           H  
ATOM   1088  HE1 TRP A  71      20.382 -15.646 -21.090  1.00  0.66           H  
ATOM   1089  HE3 TRP A  71      16.331 -12.278 -20.012  1.00  0.66           H  
ATOM   1090  HZ2 TRP A  71      19.292 -14.458 -23.401  1.00  0.66           H  
ATOM   1091  HZ3 TRP A  71      16.061 -11.793 -22.409  1.00  0.66           H  
ATOM   1092  HH2 TRP A  71      17.516 -12.859 -24.086  1.00  0.66           H  
ATOM   1093  N   ASN A  72      15.730 -16.392 -18.610  1.00  0.66           N  
ATOM   1094  CA  ASN A  72      15.509 -17.835 -18.723  1.00  0.66           C  
ATOM   1095  C   ASN A  72      14.737 -18.333 -17.496  1.00  0.66           C  
ATOM   1096  O   ASN A  72      14.936 -19.451 -17.030  1.00  0.66           O  
ATOM   1097  CB  ASN A  72      16.817 -18.592 -18.887  1.00  0.66           C  
ATOM   1098  CG  ASN A  72      17.545 -18.238 -20.158  1.00  0.66           C  
ATOM   1099  OD1 ASN A  72      16.929 -17.913 -21.180  1.00  0.66           O  
ATOM   1100  ND2 ASN A  72      18.850 -18.316 -20.117  1.00  0.66           N  
ATOM   1101  H   ASN A  72      15.424 -15.794 -19.367  1.00  0.66           H  
ATOM   1102  HA  ASN A  72      14.884 -18.028 -19.597  1.00  0.66           H  
ATOM   1103 1HB  ASN A  72      17.474 -18.398 -18.041  1.00  0.66           H  
ATOM   1104 2HB  ASN A  72      16.609 -19.662 -18.891  1.00  0.66           H  
ATOM   1105 1HD2 ASN A  72      19.389 -18.104 -20.932  1.00  0.66           H  
ATOM   1106 2HD2 ASN A  72      19.307 -18.591 -19.272  1.00  0.66           H  
ATOM   1107  N   TYR A  73      13.834 -17.479 -17.012  1.00  0.65           N  
ATOM   1108  CA  TYR A  73      12.974 -17.679 -15.846  1.00  0.65           C  
ATOM   1109  C   TYR A  73      13.708 -17.772 -14.482  1.00  0.65           C  
ATOM   1110  O   TYR A  73      13.066 -18.009 -13.458  1.00  0.65           O  
ATOM   1111  CB  TYR A  73      12.050 -18.887 -16.087  1.00  0.65           C  
ATOM   1112  CG  TYR A  73      11.211 -18.699 -17.357  1.00  0.65           C  
ATOM   1113  CD1 TYR A  73      11.526 -19.396 -18.512  1.00  0.65           C  
ATOM   1114  CD2 TYR A  73      10.143 -17.796 -17.363  1.00  0.65           C  
ATOM   1115  CE1 TYR A  73      10.787 -19.199 -19.664  1.00  0.65           C  
ATOM   1116  CE2 TYR A  73       9.405 -17.592 -18.521  1.00  0.65           C  
ATOM   1117  CZ  TYR A  73       9.727 -18.294 -19.670  1.00  0.65           C  
ATOM   1118  OH  TYR A  73       9.011 -18.106 -20.836  1.00  0.65           O  
ATOM   1119  H   TYR A  73      13.756 -16.598 -17.495  1.00  0.65           H  
ATOM   1120  HA  TYR A  73      12.325 -16.806 -15.779  1.00  0.65           H  
ATOM   1121 1HB  TYR A  73      12.624 -19.807 -16.173  1.00  0.65           H  
ATOM   1122 2HB  TYR A  73      11.369 -19.000 -15.241  1.00  0.65           H  
ATOM   1123  HD1 TYR A  73      12.362 -20.099 -18.512  1.00  0.65           H  
ATOM   1124  HD2 TYR A  73       9.898 -17.251 -16.457  1.00  0.65           H  
ATOM   1125  HE1 TYR A  73      11.040 -19.748 -20.570  1.00  0.65           H  
ATOM   1126  HE2 TYR A  73       8.578 -16.882 -18.526  1.00  0.65           H  
ATOM   1127  HH  TYR A  73       9.337 -18.708 -21.510  1.00  0.65           H  
ATOM   1128  N   ASP A  74      15.014 -17.476 -14.423  1.00  0.64           N  
ATOM   1129  CA  ASP A  74      15.706 -17.392 -13.125  1.00  0.64           C  
ATOM   1130  C   ASP A  74      15.829 -15.918 -12.741  1.00  0.64           C  
ATOM   1131  O   ASP A  74      15.845 -15.057 -13.620  1.00  0.64           O  
ATOM   1132  CB  ASP A  74      17.081 -18.057 -13.157  1.00  0.64           C  
ATOM   1133  CG  ASP A  74      17.027 -19.595 -13.289  1.00  0.64           C  
ATOM   1134  OD1 ASP A  74      15.978 -20.175 -13.061  1.00  0.64           O  
ATOM   1135  OD2 ASP A  74      18.050 -20.176 -13.577  1.00  0.64           O  
ATOM   1136  H   ASP A  74      15.543 -17.294 -15.276  1.00  0.64           H  
ATOM   1137  HA  ASP A  74      15.109 -17.893 -12.365  1.00  0.64           H  
ATOM   1138 1HB  ASP A  74      17.623 -17.664 -14.011  1.00  0.64           H  
ATOM   1139 2HB  ASP A  74      17.639 -17.790 -12.255  1.00  0.64           H  
ATOM   1140  N   PHE A  75      15.915 -15.600 -11.446  1.00  0.62           N  
ATOM   1141  CA  PHE A  75      16.006 -14.192 -11.047  1.00  0.62           C  
ATOM   1142  C   PHE A  75      17.444 -13.805 -10.688  1.00  0.62           C  
ATOM   1143  O   PHE A  75      18.045 -14.406  -9.784  1.00  0.62           O  
ATOM   1144  CB  PHE A  75      15.059 -13.985  -9.890  1.00  0.62           C  
ATOM   1145  CG  PHE A  75      14.633 -12.601  -9.538  1.00  0.62           C  
ATOM   1146  CD1 PHE A  75      14.390 -11.693 -10.527  1.00  0.62           C  
ATOM   1147  CD2 PHE A  75      14.320 -12.257  -8.249  1.00  0.62           C  
ATOM   1148  CE1 PHE A  75      13.848 -10.498 -10.247  1.00  0.62           C  
ATOM   1149  CE2 PHE A  75      13.776 -11.071  -7.961  1.00  0.62           C  
ATOM   1150  CZ  PHE A  75      13.522 -10.183  -8.961  1.00  0.62           C  
ATOM   1151  H   PHE A  75      15.862 -16.310 -10.710  1.00  0.62           H  
ATOM   1152  HA  PHE A  75      15.685 -13.564 -11.877  1.00  0.62           H  
ATOM   1153 1HB  PHE A  75      14.175 -14.585 -10.047  1.00  0.62           H  
ATOM   1154 2HB  PHE A  75      15.545 -14.390  -9.008  1.00  0.62           H  
ATOM   1155  HD1 PHE A  75      14.619 -11.954 -11.558  1.00  0.62           H  
ATOM   1156  HD2 PHE A  75      14.486 -12.936  -7.467  1.00  0.62           H  
ATOM   1157  HE1 PHE A  75      13.671  -9.795 -11.046  1.00  0.62           H  
ATOM   1158  HE2 PHE A  75      13.526 -10.824  -6.928  1.00  0.62           H  
ATOM   1159  HZ  PHE A  75      13.076  -9.217  -8.735  1.00  0.62           H  
ATOM   1160  N   ARG A  76      18.016 -12.881 -11.472  1.00  0.60           N  
ATOM   1161  CA  ARG A  76      19.401 -12.442 -11.290  1.00  0.60           C  
ATOM   1162  C   ARG A  76      19.524 -10.926 -11.167  1.00  0.60           C  
ATOM   1163  O   ARG A  76      18.620 -10.177 -11.541  1.00  0.60           O  
ATOM   1164  CB  ARG A  76      20.312 -12.948 -12.398  1.00  0.60           C  
ATOM   1165  CG  ARG A  76      20.459 -14.453 -12.372  1.00  0.60           C  
ATOM   1166  CD  ARG A  76      21.505 -14.967 -13.264  1.00  0.60           C  
ATOM   1167  NE  ARG A  76      21.668 -16.394 -13.046  1.00  0.60           N  
ATOM   1168  CZ  ARG A  76      21.010 -17.358 -13.730  1.00  0.60           C  
ATOM   1169  NH1 ARG A  76      20.198 -17.026 -14.713  1.00  0.60           N  
ATOM   1170  NH2 ARG A  76      21.171 -18.629 -13.412  1.00  0.60           N  
ATOM   1171  H   ARG A  76      17.465 -12.445 -12.214  1.00  0.60           H  
ATOM   1172  HA  ARG A  76      19.780 -12.891 -10.379  1.00  0.60           H  
ATOM   1173 1HB  ARG A  76      19.919 -12.650 -13.373  1.00  0.60           H  
ATOM   1174 2HB  ARG A  76      21.305 -12.505 -12.291  1.00  0.60           H  
ATOM   1175 1HG  ARG A  76      20.696 -14.772 -11.360  1.00  0.60           H  
ATOM   1176 2HG  ARG A  76      19.513 -14.903 -12.676  1.00  0.60           H  
ATOM   1177 1HD  ARG A  76      21.234 -14.797 -14.306  1.00  0.60           H  
ATOM   1178 2HD  ARG A  76      22.452 -14.473 -13.038  1.00  0.60           H  
ATOM   1179  HE  ARG A  76      22.275 -16.675 -12.245  1.00  0.60           H  
ATOM   1180 1HH1 ARG A  76      20.073 -16.052 -14.952  1.00  0.60           H  
ATOM   1181 2HH1 ARG A  76      19.694 -17.749 -15.219  1.00  0.60           H  
ATOM   1182 1HH2 ARG A  76      21.794 -18.887 -12.655  1.00  0.60           H  
ATOM   1183 2HH2 ARG A  76      20.660 -19.349 -13.916  1.00  0.60           H  
ATOM   1184  N   LEU A  77      20.634 -10.473 -10.597  1.00  0.59           N  
ATOM   1185  CA  LEU A  77      20.914  -9.048 -10.497  1.00  0.59           C  
ATOM   1186  C   LEU A  77      21.810  -8.635 -11.663  1.00  0.59           C  
ATOM   1187  O   LEU A  77      22.929  -9.137 -11.788  1.00  0.59           O  
ATOM   1188  CB  LEU A  77      21.580  -8.758  -9.153  1.00  0.59           C  
ATOM   1189  CG  LEU A  77      21.964  -7.348  -8.933  1.00  0.59           C  
ATOM   1190  CD1 LEU A  77      20.719  -6.535  -8.913  1.00  0.59           C  
ATOM   1191  CD2 LEU A  77      22.717  -7.188  -7.674  1.00  0.59           C  
ATOM   1192  H   LEU A  77      21.333 -11.139 -10.268  1.00  0.59           H  
ATOM   1193  HA  LEU A  77      19.983  -8.491 -10.570  1.00  0.59           H  
ATOM   1194 1HB  LEU A  77      20.892  -9.040  -8.356  1.00  0.59           H  
ATOM   1195 2HB  LEU A  77      22.462  -9.375  -9.064  1.00  0.59           H  
ATOM   1196  HG  LEU A  77      22.590  -7.037  -9.738  1.00  0.59           H  
ATOM   1197 1HD1 LEU A  77      20.948  -5.489  -8.767  1.00  0.59           H  
ATOM   1198 2HD1 LEU A  77      20.223  -6.671  -9.848  1.00  0.59           H  
ATOM   1199 3HD1 LEU A  77      20.089  -6.871  -8.124  1.00  0.59           H  
ATOM   1200 1HD2 LEU A  77      22.988  -6.150  -7.549  1.00  0.59           H  
ATOM   1201 2HD2 LEU A  77      22.096  -7.507  -6.841  1.00  0.59           H  
ATOM   1202 3HD2 LEU A  77      23.617  -7.787  -7.719  1.00  0.59           H  
ATOM   1203  N   GLU A  78      21.311  -7.753 -12.538  1.00  0.59           N  
ATOM   1204  CA  GLU A  78      22.067  -7.410 -13.744  1.00  0.59           C  
ATOM   1205  C   GLU A  78      22.129  -5.908 -14.019  1.00  0.59           C  
ATOM   1206  O   GLU A  78      21.215  -5.150 -13.691  1.00  0.59           O  
ATOM   1207  CB  GLU A  78      21.483  -8.162 -14.956  1.00  0.59           C  
ATOM   1208  CG  GLU A  78      21.562  -9.715 -14.823  1.00  0.59           C  
ATOM   1209  CD  GLU A  78      21.091 -10.503 -16.030  1.00  0.59           C  
ATOM   1210  OE1 GLU A  78      20.701  -9.916 -17.009  1.00  0.59           O  
ATOM   1211  OE2 GLU A  78      21.127 -11.713 -15.959  1.00  0.59           O  
ATOM   1212  H   GLU A  78      20.390  -7.342 -12.370  1.00  0.59           H  
ATOM   1213  HA  GLU A  78      23.091  -7.757 -13.611  1.00  0.59           H  
ATOM   1214 1HB  GLU A  78      20.430  -7.910 -15.064  1.00  0.59           H  
ATOM   1215 2HB  GLU A  78      21.997  -7.857 -15.868  1.00  0.59           H  
ATOM   1216 1HG  GLU A  78      22.592  -9.996 -14.601  1.00  0.59           H  
ATOM   1217 2HG  GLU A  78      20.948 -10.016 -13.975  1.00  0.59           H  
ATOM   1218  N   LYS A  79      23.248  -5.480 -14.596  1.00  0.60           N  
ATOM   1219  CA  LYS A  79      23.470  -4.079 -14.936  1.00  0.60           C  
ATOM   1220  C   LYS A  79      22.500  -3.599 -15.996  1.00  0.60           C  
ATOM   1221  O   LYS A  79      22.253  -4.299 -16.978  1.00  0.60           O  
ATOM   1222  CB  LYS A  79      24.908  -3.840 -15.374  1.00  0.60           C  
ATOM   1223  CG  LYS A  79      25.237  -2.378 -15.631  1.00  0.60           C  
ATOM   1224  CD  LYS A  79      26.705  -2.182 -15.953  1.00  0.60           C  
ATOM   1225  CE  LYS A  79      27.008  -0.719 -16.235  1.00  0.60           C  
ATOM   1226  NZ  LYS A  79      28.447  -0.500 -16.550  1.00  0.60           N  
ATOM   1227  H   LYS A  79      23.966  -6.153 -14.822  1.00  0.60           H  
ATOM   1228  HA  LYS A  79      23.306  -3.481 -14.049  1.00  0.60           H  
ATOM   1229 1HB  LYS A  79      25.588  -4.200 -14.606  1.00  0.60           H  
ATOM   1230 2HB  LYS A  79      25.111  -4.397 -16.285  1.00  0.60           H  
ATOM   1231 1HG  LYS A  79      24.647  -2.010 -16.474  1.00  0.60           H  
ATOM   1232 2HG  LYS A  79      24.980  -1.792 -14.747  1.00  0.60           H  
ATOM   1233 1HD  LYS A  79      27.309  -2.517 -15.106  1.00  0.60           H  
ATOM   1234 2HD  LYS A  79      26.970  -2.776 -16.827  1.00  0.60           H  
ATOM   1235 1HE  LYS A  79      26.405  -0.388 -17.080  1.00  0.60           H  
ATOM   1236 2HE  LYS A  79      26.742  -0.126 -15.359  1.00  0.60           H  
ATOM   1237 1HZ  LYS A  79      28.607   0.481 -16.730  1.00  0.60           H  
ATOM   1238 2HZ  LYS A  79      29.012  -0.794 -15.766  1.00  0.60           H  
ATOM   1239 3HZ  LYS A  79      28.699  -1.037 -17.367  1.00  0.60           H  
ATOM   1240  N   ASN A  80      21.966  -2.398 -15.818  1.00  0.61           N  
ATOM   1241  CA  ASN A  80      21.030  -1.867 -16.808  1.00  0.61           C  
ATOM   1242  C   ASN A  80      21.774  -1.421 -18.055  1.00  0.61           C  
ATOM   1243  O   ASN A  80      22.449  -0.394 -18.065  1.00  0.61           O  
ATOM   1244  CB  ASN A  80      20.213  -0.724 -16.233  1.00  0.61           C  
ATOM   1245  CG  ASN A  80      19.117  -0.204 -17.145  1.00  0.61           C  
ATOM   1246  OD1 ASN A  80      19.155  -0.277 -18.379  1.00  0.61           O  
ATOM   1247  ND2 ASN A  80      18.101   0.345 -16.529  1.00  0.61           N  
ATOM   1248  H   ASN A  80      22.206  -1.878 -14.971  1.00  0.61           H  
ATOM   1249  HA  ASN A  80      20.359  -2.658 -17.116  1.00  0.61           H  
ATOM   1250 1HB  ASN A  80      19.759  -1.059 -15.322  1.00  0.61           H  
ATOM   1251 2HB  ASN A  80      20.877   0.100 -15.978  1.00  0.61           H  
ATOM   1252 1HD2 ASN A  80      17.338   0.716 -17.059  1.00  0.61           H  
ATOM   1253 2HD2 ASN A  80      18.090   0.396 -15.530  1.00  0.61           H  
ATOM   1254  N   ASP A  81      21.650  -2.220 -19.116  1.00  0.62           N  
ATOM   1255  CA  ASP A  81      22.361  -1.997 -20.375  1.00  0.62           C  
ATOM   1256  C   ASP A  81      21.680  -0.986 -21.299  1.00  0.62           C  
ATOM   1257  O   ASP A  81      22.110  -0.780 -22.434  1.00  0.62           O  
ATOM   1258  CB  ASP A  81      22.557  -3.338 -21.095  1.00  0.62           C  
ATOM   1259  CG  ASP A  81      21.265  -4.024 -21.556  1.00  0.62           C  
ATOM   1260  OD1 ASP A  81      20.195  -3.434 -21.473  1.00  0.62           O  
ATOM   1261  OD2 ASP A  81      21.354  -5.149 -21.993  1.00  0.62           O  
ATOM   1262  H   ASP A  81      21.072  -3.044 -19.017  1.00  0.62           H  
ATOM   1263  HA  ASP A  81      23.349  -1.606 -20.130  1.00  0.62           H  
ATOM   1264 1HB  ASP A  81      23.190  -3.182 -21.968  1.00  0.62           H  
ATOM   1265 2HB  ASP A  81      23.088  -4.024 -20.429  1.00  0.62           H  
ATOM   1266  N   GLY A  82      20.602  -0.375 -20.819  1.00  0.63           N  
ATOM   1267  CA  GLY A  82      19.859   0.630 -21.561  1.00  0.63           C  
ATOM   1268  C   GLY A  82      18.829   0.086 -22.555  1.00  0.63           C  
ATOM   1269  O   GLY A  82      18.145   0.876 -23.212  1.00  0.63           O  
ATOM   1270  H   GLY A  82      20.282  -0.591 -19.878  1.00  0.63           H  
ATOM   1271 1HA  GLY A  82      19.349   1.274 -20.844  1.00  0.63           H  
ATOM   1272 2HA  GLY A  82      20.566   1.263 -22.093  1.00  0.63           H  
ATOM   1273  N   THR A  83      18.691  -1.236 -22.685  1.00  0.64           N  
ATOM   1274  CA  THR A  83      17.731  -1.732 -23.662  1.00  0.64           C  
ATOM   1275  C   THR A  83      16.313  -1.803 -23.126  1.00  0.64           C  
ATOM   1276  O   THR A  83      16.081  -1.908 -21.916  1.00  0.64           O  
ATOM   1277  CB  THR A  83      18.119  -3.138 -24.158  1.00  0.64           C  
ATOM   1278  OG1 THR A  83      18.090  -4.081 -23.052  1.00  0.64           O  
ATOM   1279  CG2 THR A  83      19.523  -3.096 -24.761  1.00  0.64           C  
ATOM   1280  H   THR A  83      19.269  -1.895 -22.144  1.00  0.64           H  
ATOM   1281  HA  THR A  83      17.735  -1.057 -24.516  1.00  0.64           H  
ATOM   1282  HB  THR A  83      17.410  -3.465 -24.916  1.00  0.64           H  
ATOM   1283  HG1 THR A  83      18.886  -3.923 -22.476  1.00  0.64           H  
ATOM   1284 1HG2 THR A  83      19.802  -4.089 -25.111  1.00  0.64           H  
ATOM   1285 2HG2 THR A  83      19.541  -2.397 -25.594  1.00  0.64           H  
ATOM   1286 3HG2 THR A  83      20.234  -2.770 -24.000  1.00  0.64           H  
ATOM   1287  N   ARG A  84      15.363  -1.875 -24.058  1.00  0.63           N  
ATOM   1288  CA  ARG A  84      13.969  -2.062 -23.698  1.00  0.63           C  
ATOM   1289  C   ARG A  84      13.777  -3.410 -23.032  1.00  0.63           C  
ATOM   1290  O   ARG A  84      13.053  -3.526 -22.049  1.00  0.63           O  
ATOM   1291  CB  ARG A  84      13.067  -1.966 -24.919  1.00  0.63           C  
ATOM   1292  CG  ARG A  84      11.601  -2.202 -24.613  1.00  0.63           C  
ATOM   1293  CD  ARG A  84      11.000  -1.145 -23.723  1.00  0.63           C  
ATOM   1294  NE  ARG A  84       9.606  -1.458 -23.399  1.00  0.63           N  
ATOM   1295  CZ  ARG A  84       8.791  -0.719 -22.610  1.00  0.63           C  
ATOM   1296  NH1 ARG A  84       9.200   0.405 -22.066  1.00  0.63           N  
ATOM   1297  NH2 ARG A  84       7.562  -1.126 -22.365  1.00  0.63           N  
ATOM   1298  H   ARG A  84      15.617  -1.776 -25.029  1.00  0.63           H  
ATOM   1299  HA  ARG A  84      13.683  -1.281 -22.995  1.00  0.63           H  
ATOM   1300 1HB  ARG A  84      13.160  -0.980 -25.370  1.00  0.63           H  
ATOM   1301 2HB  ARG A  84      13.372  -2.702 -25.662  1.00  0.63           H  
ATOM   1302 1HG  ARG A  84      11.030  -2.233 -25.539  1.00  0.63           H  
ATOM   1303 2HG  ARG A  84      11.504  -3.161 -24.105  1.00  0.63           H  
ATOM   1304 1HD  ARG A  84      11.562  -1.093 -22.790  1.00  0.63           H  
ATOM   1305 2HD  ARG A  84      11.029  -0.180 -24.224  1.00  0.63           H  
ATOM   1306  HE  ARG A  84       9.236  -2.353 -23.751  1.00  0.63           H  
ATOM   1307 1HH1 ARG A  84      10.136   0.742 -22.228  1.00  0.63           H  
ATOM   1308 2HH1 ARG A  84       8.558   0.914 -21.435  1.00  0.63           H  
ATOM   1309 1HH2 ARG A  84       7.214  -1.991 -22.768  1.00  0.63           H  
ATOM   1310 2HH2 ARG A  84       6.963  -0.556 -21.776  1.00  0.63           H  
ATOM   1311  N   ILE A  85      14.460  -4.428 -23.539  1.00  0.62           N  
ATOM   1312  CA  ILE A  85      14.291  -5.759 -22.990  1.00  0.62           C  
ATOM   1313  C   ILE A  85      14.734  -5.784 -21.534  1.00  0.62           C  
ATOM   1314  O   ILE A  85      14.029  -6.323 -20.680  1.00  0.62           O  
ATOM   1315  CB  ILE A  85      15.093  -6.798 -23.778  1.00  0.62           C  
ATOM   1316  CG1 ILE A  85      14.516  -6.956 -25.184  1.00  0.62           C  
ATOM   1317  CG2 ILE A  85      15.023  -8.107 -23.039  1.00  0.62           C  
ATOM   1318  CD1 ILE A  85      15.408  -7.740 -26.113  1.00  0.62           C  
ATOM   1319  H   ILE A  85      15.074  -4.280 -24.325  1.00  0.62           H  
ATOM   1320  HA  ILE A  85      13.235  -6.025 -23.032  1.00  0.62           H  
ATOM   1321  HB  ILE A  85      16.131  -6.475 -23.868  1.00  0.62           H  
ATOM   1322 1HG1 ILE A  85      13.554  -7.464 -25.115  1.00  0.62           H  
ATOM   1323 2HG1 ILE A  85      14.355  -5.966 -25.611  1.00  0.62           H  
ATOM   1324 1HG2 ILE A  85      15.593  -8.867 -23.569  1.00  0.62           H  
ATOM   1325 2HG2 ILE A  85      15.429  -7.966 -22.050  1.00  0.62           H  
ATOM   1326 3HG2 ILE A  85      13.982  -8.428 -22.951  1.00  0.62           H  
ATOM   1327 1HD1 ILE A  85      14.938  -7.813 -27.094  1.00  0.62           H  
ATOM   1328 2HD1 ILE A  85      16.369  -7.232 -26.207  1.00  0.62           H  
ATOM   1329 3HD1 ILE A  85      15.564  -8.740 -25.711  1.00  0.62           H  
ATOM   1330  N   PHE A  86      15.887  -5.175 -21.220  1.00  0.61           N  
ATOM   1331  CA  PHE A  86      16.306  -5.154 -19.821  1.00  0.61           C  
ATOM   1332  C   PHE A  86      15.206  -4.543 -18.975  1.00  0.61           C  
ATOM   1333  O   PHE A  86      14.798  -5.105 -17.951  1.00  0.61           O  
ATOM   1334  CB  PHE A  86      17.551  -4.294 -19.590  1.00  0.61           C  
ATOM   1335  CG  PHE A  86      17.965  -4.258 -18.146  1.00  0.61           C  
ATOM   1336  CD1 PHE A  86      18.862  -5.177 -17.674  1.00  0.61           C  
ATOM   1337  CD2 PHE A  86      17.416  -3.351 -17.245  1.00  0.61           C  
ATOM   1338  CE1 PHE A  86      19.221  -5.202 -16.357  1.00  0.61           C  
ATOM   1339  CE2 PHE A  86      17.782  -3.383 -15.916  1.00  0.61           C  
ATOM   1340  CZ  PHE A  86      18.688  -4.316 -15.483  1.00  0.61           C  
ATOM   1341  H   PHE A  86      16.475  -4.732 -21.931  1.00  0.61           H  
ATOM   1342  HA  PHE A  86      16.486  -6.172 -19.488  1.00  0.61           H  
ATOM   1343 1HB  PHE A  86      18.382  -4.689 -20.177  1.00  0.61           H  
ATOM   1344 2HB  PHE A  86      17.372  -3.271 -19.931  1.00  0.61           H  
ATOM   1345  HD1 PHE A  86      19.296  -5.892 -18.367  1.00  0.61           H  
ATOM   1346  HD2 PHE A  86      16.692  -2.617 -17.597  1.00  0.61           H  
ATOM   1347  HE1 PHE A  86      19.939  -5.929 -16.010  1.00  0.61           H  
ATOM   1348  HE2 PHE A  86      17.361  -2.677 -15.215  1.00  0.61           H  
ATOM   1349  HZ  PHE A  86      18.995  -4.357 -14.447  1.00  0.61           H  
ATOM   1350  N   ALA A  87      14.728  -3.376 -19.420  1.00  0.59           N  
ATOM   1351  CA  ALA A  87      13.731  -2.632 -18.687  1.00  0.59           C  
ATOM   1352  C   ALA A  87      12.460  -3.440 -18.458  1.00  0.59           C  
ATOM   1353  O   ALA A  87      11.899  -3.416 -17.361  1.00  0.59           O  
ATOM   1354  CB  ALA A  87      13.404  -1.361 -19.460  1.00  0.59           C  
ATOM   1355  H   ALA A  87      15.096  -2.982 -20.291  1.00  0.59           H  
ATOM   1356  HA  ALA A  87      14.149  -2.372 -17.716  1.00  0.59           H  
ATOM   1357 1HB  ALA A  87      12.679  -0.775 -18.908  1.00  0.59           H  
ATOM   1358 2HB  ALA A  87      14.317  -0.780 -19.599  1.00  0.59           H  
ATOM   1359 3HB  ALA A  87      12.992  -1.621 -20.426  1.00  0.59           H  
ATOM   1360  N   GLU A  88      12.030  -4.211 -19.453  1.00  0.57           N  
ATOM   1361  CA  GLU A  88      10.809  -4.991 -19.295  1.00  0.57           C  
ATOM   1362  C   GLU A  88      10.996  -6.168 -18.340  1.00  0.57           C  
ATOM   1363  O   GLU A  88      10.186  -6.386 -17.438  1.00  0.57           O  
ATOM   1364  CB  GLU A  88      10.349  -5.503 -20.650  1.00  0.57           C  
ATOM   1365  CG  GLU A  88       9.880  -4.451 -21.635  1.00  0.57           C  
ATOM   1366  CD  GLU A  88       9.558  -5.040 -23.005  1.00  0.57           C  
ATOM   1367  OE1 GLU A  88       9.779  -6.222 -23.203  1.00  0.57           O  
ATOM   1368  OE2 GLU A  88       9.077  -4.302 -23.853  1.00  0.57           O  
ATOM   1369  H   GLU A  88      12.530  -4.211 -20.344  1.00  0.57           H  
ATOM   1370  HA  GLU A  88      10.033  -4.359 -18.879  1.00  0.57           H  
ATOM   1371 1HB  GLU A  88      11.142  -6.096 -21.113  1.00  0.57           H  
ATOM   1372 2HB  GLU A  88       9.505  -6.123 -20.482  1.00  0.57           H  
ATOM   1373 1HG  GLU A  88       9.008  -3.959 -21.241  1.00  0.57           H  
ATOM   1374 2HG  GLU A  88      10.647  -3.702 -21.733  1.00  0.57           H  
ATOM   1375  N   ASP A  89      12.108  -6.886 -18.473  1.00  0.56           N  
ATOM   1376  CA  ASP A  89      12.379  -8.057 -17.638  1.00  0.56           C  
ATOM   1377  C   ASP A  89      12.633  -7.688 -16.174  1.00  0.56           C  
ATOM   1378  O   ASP A  89      12.467  -8.523 -15.274  1.00  0.56           O  
ATOM   1379  CB  ASP A  89      13.556  -8.828 -18.202  1.00  0.56           C  
ATOM   1380  CG  ASP A  89      13.252  -9.586 -19.476  1.00  0.56           C  
ATOM   1381  OD1 ASP A  89      12.078  -9.761 -19.796  1.00  0.56           O  
ATOM   1382  OD2 ASP A  89      14.208  -9.998 -20.121  1.00  0.56           O  
ATOM   1383  H   ASP A  89      12.774  -6.634 -19.209  1.00  0.56           H  
ATOM   1384  HA  ASP A  89      11.504  -8.705 -17.672  1.00  0.56           H  
ATOM   1385 1HB  ASP A  89      14.353  -8.115 -18.414  1.00  0.56           H  
ATOM   1386 2HB  ASP A  89      13.907  -9.544 -17.466  1.00  0.56           H  
ATOM   1387  N   ALA A  90      13.084  -6.447 -15.958  1.00  0.56           N  
ATOM   1388  CA  ALA A  90      13.356  -5.877 -14.644  1.00  0.56           C  
ATOM   1389  C   ALA A  90      12.143  -5.158 -14.020  1.00  0.56           C  
ATOM   1390  O   ALA A  90      12.257  -4.576 -12.933  1.00  0.56           O  
ATOM   1391  CB  ALA A  90      14.522  -4.917 -14.748  1.00  0.56           C  
ATOM   1392  H   ALA A  90      13.267  -5.850 -16.766  1.00  0.56           H  
ATOM   1393  HA  ALA A  90      13.614  -6.692 -13.984  1.00  0.56           H  
ATOM   1394 1HB  ALA A  90      14.760  -4.520 -13.762  1.00  0.56           H  
ATOM   1395 2HB  ALA A  90      15.391  -5.441 -15.148  1.00  0.56           H  
ATOM   1396 3HB  ALA A  90      14.247  -4.112 -15.420  1.00  0.56           H  
ATOM   1397  N   THR A  91      10.999  -5.142 -14.707  1.00  0.57           N  
ATOM   1398  CA  THR A  91       9.833  -4.437 -14.182  1.00  0.57           C  
ATOM   1399  C   THR A  91       8.763  -5.408 -13.724  1.00  0.57           C  
ATOM   1400  O   THR A  91       8.465  -6.404 -14.399  1.00  0.57           O  
ATOM   1401  CB  THR A  91       9.268  -3.430 -15.209  1.00  0.57           C  
ATOM   1402  OG1 THR A  91      10.275  -2.443 -15.500  1.00  0.57           O  
ATOM   1403  CG2 THR A  91       8.005  -2.739 -14.691  1.00  0.57           C  
ATOM   1404  H   THR A  91      10.916  -5.626 -15.601  1.00  0.57           H  
ATOM   1405  HA  THR A  91      10.134  -3.864 -13.307  1.00  0.57           H  
ATOM   1406  HB  THR A  91       9.031  -3.960 -16.136  1.00  0.57           H  
ATOM   1407  HG1 THR A  91      10.970  -2.853 -16.067  1.00  0.57           H  
ATOM   1408 1HG2 THR A  91       7.636  -2.032 -15.434  1.00  0.57           H  
ATOM   1409 2HG2 THR A  91       7.239  -3.482 -14.494  1.00  0.57           H  
ATOM   1410 3HG2 THR A  91       8.237  -2.219 -13.774  1.00  0.57           H  
ATOM   1411  N   PHE A  92       8.237  -5.127 -12.534  1.00  0.58           N  
ATOM   1412  CA  PHE A  92       7.224  -5.933 -11.894  1.00  0.58           C  
ATOM   1413  C   PHE A  92       6.023  -5.121 -11.479  1.00  0.58           C  
ATOM   1414  O   PHE A  92       6.132  -3.924 -11.225  1.00  0.58           O  
ATOM   1415  CB  PHE A  92       7.813  -6.557 -10.642  1.00  0.58           C  
ATOM   1416  CG  PHE A  92       8.918  -7.388 -10.947  1.00  0.58           C  
ATOM   1417  CD1 PHE A  92      10.211  -6.869 -11.001  1.00  0.58           C  
ATOM   1418  CD2 PHE A  92       8.694  -8.684 -11.235  1.00  0.58           C  
ATOM   1419  CE1 PHE A  92      11.254  -7.676 -11.358  1.00  0.58           C  
ATOM   1420  CE2 PHE A  92       9.703  -9.480 -11.587  1.00  0.58           C  
ATOM   1421  CZ  PHE A  92      10.994  -8.985 -11.659  1.00  0.58           C  
ATOM   1422  H   PHE A  92       8.578  -4.312 -12.026  1.00  0.58           H  
ATOM   1423  HA  PHE A  92       6.907  -6.705 -12.590  1.00  0.58           H  
ATOM   1424 1HB  PHE A  92       8.142  -5.775  -9.957  1.00  0.58           H  
ATOM   1425 2HB  PHE A  92       7.049  -7.151 -10.144  1.00  0.58           H  
ATOM   1426  HD1 PHE A  92      10.383  -5.811 -10.774  1.00  0.58           H  
ATOM   1427  HD2 PHE A  92       7.676  -9.074 -11.190  1.00  0.58           H  
ATOM   1428  HE1 PHE A  92      12.273  -7.278 -11.417  1.00  0.58           H  
ATOM   1429  HE2 PHE A  92       9.491 -10.511 -11.820  1.00  0.58           H  
ATOM   1430  HZ  PHE A  92      11.790  -9.637 -11.959  1.00  0.58           H  
ATOM   1431  N   LYS A  93       4.867  -5.756 -11.399  1.00  0.59           N  
ATOM   1432  CA  LYS A  93       3.719  -5.066 -10.841  1.00  0.59           C  
ATOM   1433  C   LYS A  93       3.547  -5.499  -9.386  1.00  0.59           C  
ATOM   1434  O   LYS A  93       3.594  -6.692  -9.064  1.00  0.59           O  
ATOM   1435  CB  LYS A  93       2.447  -5.287 -11.650  1.00  0.59           C  
ATOM   1436  CG  LYS A  93       1.270  -4.483 -11.131  1.00  0.59           C  
ATOM   1437  CD  LYS A  93       0.029  -4.678 -11.962  1.00  0.59           C  
ATOM   1438  CE  LYS A  93      -1.128  -3.887 -11.376  1.00  0.59           C  
ATOM   1439  NZ  LYS A  93      -2.383  -4.067 -12.159  1.00  0.59           N  
ATOM   1440  H   LYS A  93       4.808  -6.728 -11.683  1.00  0.59           H  
ATOM   1441  HA  LYS A  93       3.917  -4.003 -10.847  1.00  0.59           H  
ATOM   1442 1HB  LYS A  93       2.617  -5.018 -12.686  1.00  0.59           H  
ATOM   1443 2HB  LYS A  93       2.166  -6.327 -11.623  1.00  0.59           H  
ATOM   1444 1HG  LYS A  93       1.055  -4.770 -10.100  1.00  0.59           H  
ATOM   1445 2HG  LYS A  93       1.535  -3.426 -11.141  1.00  0.59           H  
ATOM   1446 1HD  LYS A  93       0.216  -4.343 -12.984  1.00  0.59           H  
ATOM   1447 2HD  LYS A  93      -0.232  -5.737 -11.980  1.00  0.59           H  
ATOM   1448 1HE  LYS A  93      -1.298  -4.217 -10.350  1.00  0.59           H  
ATOM   1449 2HE  LYS A  93      -0.863  -2.828 -11.366  1.00  0.59           H  
ATOM   1450 1HZ  LYS A  93      -3.127  -3.527 -11.740  1.00  0.59           H  
ATOM   1451 2HZ  LYS A  93      -2.235  -3.755 -13.109  1.00  0.59           H  
ATOM   1452 3HZ  LYS A  93      -2.636  -5.045 -12.162  1.00  0.59           H  
ATOM   1453  N   MET A  94       3.415  -4.535  -8.484  1.00  0.60           N  
ATOM   1454  CA  MET A  94       3.241  -4.876  -7.080  1.00  0.60           C  
ATOM   1455  C   MET A  94       1.767  -5.130  -6.872  1.00  0.60           C  
ATOM   1456  O   MET A  94       0.936  -4.260  -7.149  1.00  0.60           O  
ATOM   1457  CB  MET A  94       3.734  -3.753  -6.162  1.00  0.60           C  
ATOM   1458  CG  MET A  94       5.185  -3.445  -6.328  1.00  0.60           C  
ATOM   1459  SD  MET A  94       5.833  -2.103  -5.256  1.00  0.60           S  
ATOM   1460  CE  MET A  94       6.042  -2.902  -3.693  1.00  0.60           C  
ATOM   1461  H   MET A  94       3.395  -3.566  -8.791  1.00  0.60           H  
ATOM   1462  HA  MET A  94       3.782  -5.797  -6.852  1.00  0.60           H  
ATOM   1463 1HB  MET A  94       3.173  -2.843  -6.370  1.00  0.60           H  
ATOM   1464 2HB  MET A  94       3.555  -4.023  -5.123  1.00  0.60           H  
ATOM   1465 1HG  MET A  94       5.754  -4.345  -6.149  1.00  0.60           H  
ATOM   1466 2HG  MET A  94       5.324  -3.148  -7.366  1.00  0.60           H  
ATOM   1467 1HE  MET A  94       6.411  -2.185  -2.964  1.00  0.60           H  
ATOM   1468 2HE  MET A  94       5.088  -3.284  -3.366  1.00  0.60           H  
ATOM   1469 3HE  MET A  94       6.746  -3.718  -3.785  1.00  0.60           H  
ATOM   1470  N   VAL A  95       1.440  -6.319  -6.404  1.00  0.60           N  
ATOM   1471  CA  VAL A  95       0.049  -6.679  -6.220  1.00  0.60           C  
ATOM   1472  C   VAL A  95      -0.133  -7.169  -4.788  1.00  0.60           C  
ATOM   1473  O   VAL A  95       0.840  -7.594  -4.163  1.00  0.60           O  
ATOM   1474  CB  VAL A  95      -0.350  -7.791  -7.225  1.00  0.60           C  
ATOM   1475  CG1 VAL A  95      -0.163  -7.308  -8.667  1.00  0.60           C  
ATOM   1476  CG2 VAL A  95       0.460  -8.997  -6.966  1.00  0.60           C  
ATOM   1477  H   VAL A  95       2.178  -6.998  -6.208  1.00  0.60           H  
ATOM   1478  HA  VAL A  95      -0.555  -5.800  -6.411  1.00  0.60           H  
ATOM   1479  HB  VAL A  95      -1.396  -8.031  -7.095  1.00  0.60           H  
ATOM   1480 1HG1 VAL A  95      -0.461  -8.096  -9.358  1.00  0.60           H  
ATOM   1481 2HG1 VAL A  95      -0.776  -6.425  -8.837  1.00  0.60           H  
ATOM   1482 3HG1 VAL A  95       0.883  -7.063  -8.843  1.00  0.60           H  
ATOM   1483 1HG2 VAL A  95       0.164  -9.771  -7.639  1.00  0.60           H  
ATOM   1484 2HG2 VAL A  95       1.506  -8.764  -7.112  1.00  0.60           H  
ATOM   1485 3HG2 VAL A  95       0.284  -9.316  -5.943  1.00  0.60           H  
ATOM   1486  N   PRO A  96      -1.341  -7.132  -4.218  1.00  0.60           N  
ATOM   1487  CA  PRO A  96      -1.606  -7.670  -2.908  1.00  0.60           C  
ATOM   1488  C   PRO A  96      -1.111  -9.090  -2.927  1.00  0.60           C  
ATOM   1489  O   PRO A  96      -1.334  -9.812  -3.902  1.00  0.60           O  
ATOM   1490  CB  PRO A  96      -3.124  -7.572  -2.805  1.00  0.60           C  
ATOM   1491  CG  PRO A  96      -3.478  -6.393  -3.697  1.00  0.60           C  
ATOM   1492  CD  PRO A  96      -2.507  -6.490  -4.866  1.00  0.60           C  
ATOM   1493  HA  PRO A  96      -1.091  -7.077  -2.135  1.00  0.60           H  
ATOM   1494 1HB  PRO A  96      -3.582  -8.521  -3.124  1.00  0.60           H  
ATOM   1495 2HB  PRO A  96      -3.410  -7.417  -1.750  1.00  0.60           H  
ATOM   1496 1HG  PRO A  96      -4.532  -6.456  -4.011  1.00  0.60           H  
ATOM   1497 2HG  PRO A  96      -3.370  -5.454  -3.133  1.00  0.60           H  
ATOM   1498 1HD  PRO A  96      -2.924  -7.120  -5.658  1.00  0.60           H  
ATOM   1499 2HD  PRO A  96      -2.284  -5.472  -5.203  1.00  0.60           H  
ATOM   1500  N   GLY A  97      -0.478  -9.497  -1.852  1.00  0.60           N  
ATOM   1501  CA  GLY A  97       0.098 -10.815  -1.761  1.00  0.60           C  
ATOM   1502  C   GLY A  97      -0.912 -11.873  -2.103  1.00  0.60           C  
ATOM   1503  O   GLY A  97      -2.062 -11.826  -1.655  1.00  0.60           O  
ATOM   1504  H   GLY A  97      -0.319  -8.853  -1.088  1.00  0.60           H  
ATOM   1505 1HA  GLY A  97       0.958 -10.890  -2.421  1.00  0.60           H  
ATOM   1506 2HA  GLY A  97       0.449 -10.963  -0.745  1.00  0.60           H  
ATOM   1507  N   LEU A  98      -0.467 -12.853  -2.881  1.00  0.60           N  
ATOM   1508  CA  LEU A  98      -1.355 -13.916  -3.333  1.00  0.60           C  
ATOM   1509  C   LEU A  98      -1.885 -14.776  -2.181  1.00  0.60           C  
ATOM   1510  O   LEU A  98      -3.035 -15.212  -2.211  1.00  0.60           O  
ATOM   1511  CB  LEU A  98      -0.628 -14.803  -4.338  1.00  0.60           C  
ATOM   1512  CG  LEU A  98      -0.243 -14.126  -5.676  1.00  0.60           C  
ATOM   1513  CD1 LEU A  98       0.587 -15.074  -6.483  1.00  0.60           C  
ATOM   1514  CD2 LEU A  98      -1.480 -13.722  -6.439  1.00  0.60           C  
ATOM   1515  H   LEU A  98       0.504 -12.807  -3.208  1.00  0.60           H  
ATOM   1516  HA  LEU A  98      -2.207 -13.451  -3.830  1.00  0.60           H  
ATOM   1517 1HB  LEU A  98       0.289 -15.180  -3.874  1.00  0.60           H  
ATOM   1518 2HB  LEU A  98      -1.263 -15.642  -4.570  1.00  0.60           H  
ATOM   1519  HG  LEU A  98       0.357 -13.242  -5.468  1.00  0.60           H  
ATOM   1520 1HD1 LEU A  98       0.878 -14.605  -7.410  1.00  0.60           H  
ATOM   1521 2HD1 LEU A  98       1.473 -15.349  -5.924  1.00  0.60           H  
ATOM   1522 3HD1 LEU A  98      -0.004 -15.946  -6.694  1.00  0.60           H  
ATOM   1523 1HD2 LEU A  98      -1.190 -13.243  -7.374  1.00  0.60           H  
ATOM   1524 2HD2 LEU A  98      -2.081 -14.606  -6.655  1.00  0.60           H  
ATOM   1525 3HD2 LEU A  98      -2.063 -13.022  -5.837  1.00  0.60           H  
ATOM   1526  N   ALA A  99      -1.047 -15.040  -1.166  1.00  0.60           N  
ATOM   1527  CA  ALA A  99      -1.498 -15.845  -0.022  1.00  0.60           C  
ATOM   1528  C   ALA A  99      -2.179 -15.001   1.047  1.00  0.60           C  
ATOM   1529  O   ALA A  99      -2.986 -15.503   1.830  1.00  0.60           O  
ATOM   1530  CB  ALA A  99      -0.339 -16.570   0.619  1.00  0.60           C  
ATOM   1531  H   ALA A  99      -0.087 -14.691  -1.196  1.00  0.60           H  
ATOM   1532  HA  ALA A  99      -2.218 -16.575  -0.388  1.00  0.60           H  
ATOM   1533 1HB  ALA A  99      -0.699 -17.182   1.446  1.00  0.60           H  
ATOM   1534 2HB  ALA A  99       0.122 -17.201  -0.123  1.00  0.60           H  
ATOM   1535 3HB  ALA A  99       0.387 -15.846   0.992  1.00  0.60           H  
ATOM   1536  N   ASP A 100      -1.781 -13.741   1.123  1.00  0.61           N  
ATOM   1537  CA  ASP A 100      -2.233 -12.823   2.155  1.00  0.61           C  
ATOM   1538  C   ASP A 100      -2.088 -11.364   1.700  1.00  0.61           C  
ATOM   1539  O   ASP A 100      -0.964 -10.893   1.540  1.00  0.61           O  
ATOM   1540  CB  ASP A 100      -1.487 -13.088   3.469  1.00  0.61           C  
ATOM   1541  CG  ASP A 100      -1.935 -12.218   4.678  1.00  0.61           C  
ATOM   1542  OD1 ASP A 100      -2.259 -11.044   4.491  1.00  0.61           O  
ATOM   1543  OD2 ASP A 100      -1.939 -12.730   5.774  1.00  0.61           O  
ATOM   1544  H   ASP A 100      -1.147 -13.408   0.414  1.00  0.61           H  
ATOM   1545  HA  ASP A 100      -3.269 -13.072   2.337  1.00  0.61           H  
ATOM   1546 1HB  ASP A 100      -1.619 -14.136   3.743  1.00  0.61           H  
ATOM   1547 2HB  ASP A 100      -0.428 -12.938   3.298  1.00  0.61           H  
ATOM   1548  N   PRO A 101      -3.187 -10.594   1.577  1.00  0.63           N  
ATOM   1549  CA  PRO A 101      -3.242  -9.251   1.026  1.00  0.63           C  
ATOM   1550  C   PRO A 101      -2.402  -8.223   1.790  1.00  0.63           C  
ATOM   1551  O   PRO A 101      -2.147  -7.140   1.262  1.00  0.63           O  
ATOM   1552  CB  PRO A 101      -4.741  -8.911   1.113  1.00  0.63           C  
ATOM   1553  CG  PRO A 101      -5.280  -9.784   2.209  1.00  0.63           C  
ATOM   1554  CD  PRO A 101      -4.489 -11.062   2.115  1.00  0.63           C  
ATOM   1555  HA  PRO A 101      -2.918  -9.300  -0.025  1.00  0.63           H  
ATOM   1556 1HB  PRO A 101      -4.865  -7.839   1.330  1.00  0.63           H  
ATOM   1557 2HB  PRO A 101      -5.222  -9.098   0.141  1.00  0.63           H  
ATOM   1558 1HG  PRO A 101      -5.145  -9.285   3.182  1.00  0.63           H  
ATOM   1559 2HG  PRO A 101      -6.360  -9.938   2.078  1.00  0.63           H  
ATOM   1560 1HD  PRO A 101      -4.387 -11.446   3.143  1.00  0.63           H  
ATOM   1561 2HD  PRO A 101      -4.965 -11.779   1.427  1.00  0.63           H  
ATOM   1562  N   SER A 102      -1.997  -8.527   3.038  1.00  0.64           N  
ATOM   1563  CA  SER A 102      -1.183  -7.586   3.820  1.00  0.64           C  
ATOM   1564  C   SER A 102       0.296  -7.620   3.397  1.00  0.64           C  
ATOM   1565  O   SER A 102       1.107  -6.802   3.840  1.00  0.64           O  
ATOM   1566  CB  SER A 102      -1.321  -7.858   5.304  1.00  0.64           C  
ATOM   1567  OG  SER A 102      -0.765  -9.074   5.668  1.00  0.64           O  
ATOM   1568  H   SER A 102      -2.212  -9.441   3.462  1.00  0.64           H  
ATOM   1569  HA  SER A 102      -1.559  -6.581   3.631  1.00  0.64           H  
ATOM   1570 1HB  SER A 102      -0.837  -7.057   5.860  1.00  0.64           H  
ATOM   1571 2HB  SER A 102      -2.375  -7.851   5.573  1.00  0.64           H  
ATOM   1572  HG  SER A 102      -1.358  -9.769   5.294  1.00  0.64           H  
ATOM   1573  N   TYR A 103       0.626  -8.579   2.541  1.00  0.64           N  
ATOM   1574  CA  TYR A 103       1.953  -8.819   1.985  1.00  0.64           C  
ATOM   1575  C   TYR A 103       1.904  -8.436   0.511  1.00  0.64           C  
ATOM   1576  O   TYR A 103       0.834  -8.074   0.017  1.00  0.64           O  
ATOM   1577  CB  TYR A 103       2.323 -10.278   2.165  1.00  0.64           C  
ATOM   1578  CG  TYR A 103       2.503 -10.690   3.580  1.00  0.64           C  
ATOM   1579  CD1 TYR A 103       1.404 -10.946   4.346  1.00  0.64           C  
ATOM   1580  CD2 TYR A 103       3.754 -10.869   4.095  1.00  0.64           C  
ATOM   1581  CE1 TYR A 103       1.543 -11.358   5.654  1.00  0.64           C  
ATOM   1582  CE2 TYR A 103       3.912 -11.293   5.410  1.00  0.64           C  
ATOM   1583  CZ  TYR A 103       2.810 -11.531   6.186  1.00  0.64           C  
ATOM   1584  OH  TYR A 103       2.959 -11.953   7.489  1.00  0.64           O  
ATOM   1585  H   TYR A 103      -0.108  -9.223   2.244  1.00  0.64           H  
ATOM   1586  HA  TYR A 103       2.684  -8.184   2.486  1.00  0.64           H  
ATOM   1587 1HB  TYR A 103       1.534 -10.881   1.746  1.00  0.64           H  
ATOM   1588 2HB  TYR A 103       3.237 -10.488   1.628  1.00  0.64           H  
ATOM   1589  HD1 TYR A 103       0.413 -10.811   3.919  1.00  0.64           H  
ATOM   1590  HD2 TYR A 103       4.612 -10.689   3.468  1.00  0.64           H  
ATOM   1591  HE1 TYR A 103       0.654 -11.552   6.258  1.00  0.64           H  
ATOM   1592  HE2 TYR A 103       4.907 -11.445   5.826  1.00  0.64           H  
ATOM   1593  HH  TYR A 103       2.091 -12.065   7.888  1.00  0.64           H  
ATOM   1594  N   THR A 104       3.047  -8.448  -0.169  1.00  0.63           N  
ATOM   1595  CA  THR A 104       3.123  -8.083  -1.583  1.00  0.63           C  
ATOM   1596  C   THR A 104       3.711  -9.176  -2.470  1.00  0.63           C  
ATOM   1597  O   THR A 104       4.696  -9.828  -2.119  1.00  0.63           O  
ATOM   1598  CB  THR A 104       3.962  -6.802  -1.758  1.00  0.63           C  
ATOM   1599  OG1 THR A 104       3.338  -5.733  -1.036  1.00  0.63           O  
ATOM   1600  CG2 THR A 104       4.125  -6.403  -3.238  1.00  0.63           C  
ATOM   1601  H   THR A 104       3.897  -8.745   0.294  1.00  0.63           H  
ATOM   1602  HA  THR A 104       2.113  -7.880  -1.941  1.00  0.63           H  
ATOM   1603  HB  THR A 104       4.951  -6.972  -1.342  1.00  0.63           H  
ATOM   1604  HG1 THR A 104       2.398  -5.712  -1.250  1.00  0.63           H  
ATOM   1605 1HG2 THR A 104       4.721  -5.514  -3.302  1.00  0.63           H  
ATOM   1606 2HG2 THR A 104       4.626  -7.194  -3.785  1.00  0.63           H  
ATOM   1607 3HG2 THR A 104       3.147  -6.220  -3.683  1.00  0.63           H  
ATOM   1608  N   SER A 105       3.093  -9.380  -3.623  1.00  0.61           N  
ATOM   1609  CA  SER A 105       3.649 -10.289  -4.612  1.00  0.61           C  
ATOM   1610  C   SER A 105       4.112  -9.441  -5.780  1.00  0.61           C  
ATOM   1611  O   SER A 105       3.629  -8.324  -5.979  1.00  0.61           O  
ATOM   1612  CB  SER A 105       2.667 -11.378  -5.023  1.00  0.61           C  
ATOM   1613  OG  SER A 105       2.420 -12.257  -3.948  1.00  0.61           O  
ATOM   1614  H   SER A 105       2.259  -8.831  -3.840  1.00  0.61           H  
ATOM   1615  HA  SER A 105       4.525 -10.788  -4.193  1.00  0.61           H  
ATOM   1616 1HB  SER A 105       1.741 -10.934  -5.334  1.00  0.61           H  
ATOM   1617 2HB  SER A 105       3.065 -11.937  -5.868  1.00  0.61           H  
ATOM   1618  HG  SER A 105       3.265 -12.768  -3.856  1.00  0.61           H  
ATOM   1619  N   PHE A 106       5.076  -9.945  -6.527  1.00  0.59           N  
ATOM   1620  CA  PHE A 106       5.603  -9.206  -7.662  1.00  0.59           C  
ATOM   1621  C   PHE A 106       5.370  -9.955  -8.970  1.00  0.59           C  
ATOM   1622  O   PHE A 106       5.910 -11.041  -9.209  1.00  0.59           O  
ATOM   1623  CB  PHE A 106       7.075  -8.952  -7.437  1.00  0.59           C  
ATOM   1624  CG  PHE A 106       7.434  -8.070  -6.228  1.00  0.59           C  
ATOM   1625  CD1 PHE A 106       7.566  -8.625  -4.944  1.00  0.59           C  
ATOM   1626  CD2 PHE A 106       7.666  -6.703  -6.377  1.00  0.59           C  
ATOM   1627  CE1 PHE A 106       7.914  -7.830  -3.854  1.00  0.59           C  
ATOM   1628  CE2 PHE A 106       8.019  -5.914  -5.280  1.00  0.59           C  
ATOM   1629  CZ  PHE A 106       8.141  -6.476  -4.027  1.00  0.59           C  
ATOM   1630  H   PHE A 106       5.444 -10.859  -6.308  1.00  0.59           H  
ATOM   1631  HA  PHE A 106       5.092  -8.245  -7.728  1.00  0.59           H  
ATOM   1632 1HB  PHE A 106       7.501  -9.917  -7.271  1.00  0.59           H  
ATOM   1633 2HB  PHE A 106       7.532  -8.538  -8.324  1.00  0.59           H  
ATOM   1634  HD1 PHE A 106       7.395  -9.694  -4.802  1.00  0.59           H  
ATOM   1635  HD2 PHE A 106       7.574  -6.251  -7.368  1.00  0.59           H  
ATOM   1636  HE1 PHE A 106       8.011  -8.276  -2.864  1.00  0.59           H  
ATOM   1637  HE2 PHE A 106       8.203  -4.849  -5.409  1.00  0.59           H  
ATOM   1638  HZ  PHE A 106       8.418  -5.853  -3.178  1.00  0.59           H  
ATOM   1639  N   GLN A 107       4.511  -9.383  -9.792  1.00  0.57           N  
ATOM   1640  CA  GLN A 107       4.066  -9.979 -11.048  1.00  0.57           C  
ATOM   1641  C   GLN A 107       4.931  -9.524 -12.206  1.00  0.57           C  
ATOM   1642  O   GLN A 107       5.161  -8.330 -12.379  1.00  0.57           O  
ATOM   1643  CB  GLN A 107       2.632  -9.555 -11.257  1.00  0.57           C  
ATOM   1644  CG  GLN A 107       1.943 -10.039 -12.430  1.00  0.57           C  
ATOM   1645  CD  GLN A 107       0.539  -9.460 -12.454  1.00  0.57           C  
ATOM   1646  OE1 GLN A 107       0.311  -8.352 -11.958  1.00  0.57           O  
ATOM   1647  NE2 GLN A 107      -0.389 -10.183 -13.019  1.00  0.57           N  
ATOM   1648  H   GLN A 107       4.126  -8.473  -9.528  1.00  0.57           H  
ATOM   1649  HA  GLN A 107       4.126 -11.064 -10.976  1.00  0.57           H  
ATOM   1650 1HB  GLN A 107       2.053  -9.810 -10.391  1.00  0.57           H  
ATOM   1651 2HB  GLN A 107       2.613  -8.483 -11.316  1.00  0.57           H  
ATOM   1652 1HG  GLN A 107       2.482  -9.697 -13.308  1.00  0.57           H  
ATOM   1653 2HG  GLN A 107       1.892 -11.132 -12.408  1.00  0.57           H  
ATOM   1654 1HE2 GLN A 107      -1.331  -9.861 -13.067  1.00  0.57           H  
ATOM   1655 2HE2 GLN A 107      -0.130 -11.077 -13.417  1.00  0.57           H  
ATOM   1656  N   SER A 108       5.451 -10.439 -12.999  1.00  0.56           N  
ATOM   1657  CA  SER A 108       6.304  -9.978 -14.097  1.00  0.56           C  
ATOM   1658  C   SER A 108       5.581  -9.108 -15.122  1.00  0.56           C  
ATOM   1659  O   SER A 108       4.500  -9.457 -15.587  1.00  0.56           O  
ATOM   1660  CB  SER A 108       6.929 -11.152 -14.799  1.00  0.56           C  
ATOM   1661  OG  SER A 108       7.569 -10.745 -15.984  1.00  0.56           O  
ATOM   1662  H   SER A 108       5.240 -11.433 -12.860  1.00  0.56           H  
ATOM   1663  HA  SER A 108       7.107  -9.378 -13.667  1.00  0.56           H  
ATOM   1664 1HB  SER A 108       7.658 -11.608 -14.140  1.00  0.56           H  
ATOM   1665 2HB  SER A 108       6.170 -11.899 -15.015  1.00  0.56           H  
ATOM   1666  HG  SER A 108       8.315 -10.202 -15.699  1.00  0.56           H  
ATOM   1667  N   TYR A 109       6.225  -8.011 -15.545  1.00  0.56           N  
ATOM   1668  CA  TYR A 109       5.692  -7.150 -16.605  1.00  0.56           C  
ATOM   1669  C   TYR A 109       5.508  -7.934 -17.914  1.00  0.56           C  
ATOM   1670  O   TYR A 109       4.422  -7.945 -18.494  1.00  0.56           O  
ATOM   1671  CB  TYR A 109       6.645  -5.972 -16.816  1.00  0.56           C  
ATOM   1672  CG  TYR A 109       6.284  -4.981 -17.880  1.00  0.56           C  
ATOM   1673  CD1 TYR A 109       5.452  -3.926 -17.571  1.00  0.56           C  
ATOM   1674  CD2 TYR A 109       6.766  -5.133 -19.162  1.00  0.56           C  
ATOM   1675  CE1 TYR A 109       5.097  -3.016 -18.535  1.00  0.56           C  
ATOM   1676  CE2 TYR A 109       6.409  -4.231 -20.136  1.00  0.56           C  
ATOM   1677  CZ  TYR A 109       5.577  -3.176 -19.830  1.00  0.56           C  
ATOM   1678  OH  TYR A 109       5.212  -2.286 -20.809  1.00  0.56           O  
ATOM   1679  H   TYR A 109       7.100  -7.725 -15.103  1.00  0.56           H  
ATOM   1680  HA  TYR A 109       4.717  -6.778 -16.292  1.00  0.56           H  
ATOM   1681 1HB  TYR A 109       6.707  -5.423 -15.885  1.00  0.56           H  
ATOM   1682 2HB  TYR A 109       7.644  -6.347 -17.031  1.00  0.56           H  
ATOM   1683  HD1 TYR A 109       5.086  -3.821 -16.565  1.00  0.56           H  
ATOM   1684  HD2 TYR A 109       7.418  -5.970 -19.403  1.00  0.56           H  
ATOM   1685  HE1 TYR A 109       4.438  -2.185 -18.284  1.00  0.56           H  
ATOM   1686  HE2 TYR A 109       6.780  -4.358 -21.153  1.00  0.56           H  
ATOM   1687  HH  TYR A 109       4.590  -1.651 -20.445  1.00  0.56           H  
ATOM   1688  N   ASN A 110       6.575  -8.612 -18.373  1.00  0.56           N  
ATOM   1689  CA  ASN A 110       6.508  -9.427 -19.592  1.00  0.56           C  
ATOM   1690  C   ASN A 110       5.684 -10.686 -19.492  1.00  0.56           C  
ATOM   1691  O   ASN A 110       5.102 -11.126 -20.488  1.00  0.56           O  
ATOM   1692  CB  ASN A 110       7.876  -9.764 -20.136  1.00  0.56           C  
ATOM   1693  CG  ASN A 110       8.402  -8.662 -20.947  1.00  0.56           C  
ATOM   1694  OD1 ASN A 110       7.574  -7.867 -21.416  1.00  0.56           O  
ATOM   1695  ND2 ASN A 110       9.685  -8.577 -21.188  1.00  0.56           N  
ATOM   1696  H   ASN A 110       7.445  -8.561 -17.860  1.00  0.56           H  
ATOM   1697  HA  ASN A 110       6.018  -8.816 -20.351  1.00  0.56           H  
ATOM   1698 1HB  ASN A 110       8.565  -9.959 -19.310  1.00  0.56           H  
ATOM   1699 2HB  ASN A 110       7.822 -10.668 -20.743  1.00  0.56           H  
ATOM   1700 1HD2 ASN A 110      10.006  -7.804 -21.782  1.00  0.56           H  
ATOM   1701 2HD2 ASN A 110      10.364  -9.230 -20.783  1.00  0.56           H  
ATOM   1702  N   TYR A 111       5.607 -11.260 -18.306  1.00  0.56           N  
ATOM   1703  CA  TYR A 111       4.842 -12.477 -18.144  1.00  0.56           C  
ATOM   1704  C   TYR A 111       3.848 -12.371 -16.980  1.00  0.56           C  
ATOM   1705  O   TYR A 111       4.060 -13.022 -15.967  1.00  0.56           O  
ATOM   1706  CB  TYR A 111       5.798 -13.630 -17.884  1.00  0.56           C  
ATOM   1707  CG  TYR A 111       6.869 -13.844 -18.913  1.00  0.56           C  
ATOM   1708  CD1 TYR A 111       8.145 -13.359 -18.671  1.00  0.56           C  
ATOM   1709  CD2 TYR A 111       6.605 -14.543 -20.069  1.00  0.56           C  
ATOM   1710  CE1 TYR A 111       9.149 -13.562 -19.584  1.00  0.56           C  
ATOM   1711  CE2 TYR A 111       7.612 -14.750 -20.988  1.00  0.56           C  
ATOM   1712  CZ  TYR A 111       8.880 -14.260 -20.749  1.00  0.56           C  
ATOM   1713  OH  TYR A 111       9.882 -14.469 -21.667  1.00  0.56           O  
ATOM   1714  H   TYR A 111       6.126 -10.878 -17.514  1.00  0.56           H  
ATOM   1715  HA  TYR A 111       4.286 -12.675 -19.059  1.00  0.56           H  
ATOM   1716 1HB  TYR A 111       6.278 -13.474 -16.927  1.00  0.56           H  
ATOM   1717 2HB  TYR A 111       5.220 -14.546 -17.809  1.00  0.56           H  
ATOM   1718  HD1 TYR A 111       8.352 -12.809 -17.754  1.00  0.56           H  
ATOM   1719  HD2 TYR A 111       5.605 -14.932 -20.257  1.00  0.56           H  
ATOM   1720  HE1 TYR A 111      10.151 -13.174 -19.391  1.00  0.56           H  
ATOM   1721  HE2 TYR A 111       7.407 -15.302 -21.905  1.00  0.56           H  
ATOM   1722  HH  TYR A 111       9.545 -15.003 -22.391  1.00  0.56           H  
ATOM   1723  N   PRO A 112       2.713 -11.650 -17.105  1.00  0.56           N  
ATOM   1724  CA  PRO A 112       1.755 -11.332 -16.043  1.00  0.56           C  
ATOM   1725  C   PRO A 112       1.163 -12.547 -15.312  1.00  0.56           C  
ATOM   1726  O   PRO A 112       0.555 -12.416 -14.250  1.00  0.56           O  
ATOM   1727  CB  PRO A 112       0.657 -10.581 -16.795  1.00  0.56           C  
ATOM   1728  CG  PRO A 112       1.339 -10.021 -18.007  1.00  0.56           C  
ATOM   1729  CD  PRO A 112       2.337 -11.066 -18.407  1.00  0.56           C  
ATOM   1730  HA  PRO A 112       2.252 -10.664 -15.332  1.00  0.56           H  
ATOM   1731 1HB  PRO A 112      -0.165 -11.270 -17.043  1.00  0.56           H  
ATOM   1732 2HB  PRO A 112       0.237  -9.796 -16.149  1.00  0.56           H  
ATOM   1733 1HG  PRO A 112       0.611  -9.801 -18.797  1.00  0.56           H  
ATOM   1734 2HG  PRO A 112       1.838  -9.065 -17.755  1.00  0.56           H  
ATOM   1735 1HD  PRO A 112       1.893 -11.821 -19.067  1.00  0.56           H  
ATOM   1736 2HD  PRO A 112       3.142 -10.537 -18.873  1.00  0.56           H  
ATOM   1737  N   THR A 113       1.267 -13.731 -15.894  1.00  0.56           N  
ATOM   1738  CA  THR A 113       0.719 -14.910 -15.242  1.00  0.56           C  
ATOM   1739  C   THR A 113       1.760 -15.563 -14.332  1.00  0.56           C  
ATOM   1740  O   THR A 113       1.470 -16.541 -13.637  1.00  0.56           O  
ATOM   1741  CB  THR A 113       0.222 -15.912 -16.285  1.00  0.56           C  
ATOM   1742  OG1 THR A 113       1.316 -16.365 -17.089  1.00  0.56           O  
ATOM   1743  CG2 THR A 113      -0.798 -15.232 -17.181  1.00  0.56           C  
ATOM   1744  H   THR A 113       1.752 -13.831 -16.771  1.00  0.56           H  
ATOM   1745  HA  THR A 113      -0.126 -14.608 -14.624  1.00  0.56           H  
ATOM   1746  HB  THR A 113      -0.236 -16.768 -15.786  1.00  0.56           H  
ATOM   1747  HG1 THR A 113       1.891 -16.917 -16.552  1.00  0.56           H  
ATOM   1748 1HG2 THR A 113      -1.156 -15.940 -17.929  1.00  0.56           H  
ATOM   1749 2HG2 THR A 113      -1.636 -14.885 -16.578  1.00  0.56           H  
ATOM   1750 3HG2 THR A 113      -0.333 -14.381 -17.679  1.00  0.56           H  
ATOM   1751  N   ARG A 114       2.972 -15.011 -14.345  1.00  0.56           N  
ATOM   1752  CA  ARG A 114       4.066 -15.535 -13.561  1.00  0.56           C  
ATOM   1753  C   ARG A 114       4.499 -14.519 -12.498  1.00  0.56           C  
ATOM   1754  O   ARG A 114       4.484 -13.302 -12.726  1.00  0.56           O  
ATOM   1755  CB  ARG A 114       5.244 -15.844 -14.454  1.00  0.56           C  
ATOM   1756  CG  ARG A 114       5.032 -16.894 -15.556  1.00  0.56           C  
ATOM   1757  CD  ARG A 114       6.292 -17.108 -16.376  1.00  0.56           C  
ATOM   1758  NE  ARG A 114       6.080 -18.012 -17.512  1.00  0.56           N  
ATOM   1759  CZ  ARG A 114       6.276 -19.351 -17.493  1.00  0.56           C  
ATOM   1760  NH1 ARG A 114       6.706 -19.941 -16.408  1.00  0.56           N  
ATOM   1761  NH2 ARG A 114       6.035 -20.066 -18.576  1.00  0.56           N  
ATOM   1762  H   ARG A 114       3.151 -14.199 -14.927  1.00  0.56           H  
ATOM   1763  HA  ARG A 114       3.735 -16.438 -13.065  1.00  0.56           H  
ATOM   1764 1HB  ARG A 114       5.600 -14.933 -14.925  1.00  0.56           H  
ATOM   1765 2HB  ARG A 114       6.017 -16.226 -13.823  1.00  0.56           H  
ATOM   1766 1HG  ARG A 114       4.735 -17.839 -15.118  1.00  0.56           H  
ATOM   1767 2HG  ARG A 114       4.248 -16.545 -16.228  1.00  0.56           H  
ATOM   1768 1HD  ARG A 114       6.667 -16.165 -16.752  1.00  0.56           H  
ATOM   1769 2HD  ARG A 114       7.051 -17.559 -15.737  1.00  0.56           H  
ATOM   1770  HE  ARG A 114       5.748 -17.603 -18.376  1.00  0.56           H  
ATOM   1771 1HH1 ARG A 114       6.904 -19.397 -15.585  1.00  0.56           H  
ATOM   1772 2HH1 ARG A 114       6.849 -20.945 -16.384  1.00  0.56           H  
ATOM   1773 1HH2 ARG A 114       5.707 -19.614 -19.419  1.00  0.56           H  
ATOM   1774 2HH2 ARG A 114       6.183 -21.064 -18.561  1.00  0.56           H  
ATOM   1775  N   TYR A 115       4.909 -15.028 -11.348  1.00  0.57           N  
ATOM   1776  CA  TYR A 115       5.309 -14.189 -10.222  1.00  0.57           C  
ATOM   1777  C   TYR A 115       6.686 -14.546  -9.683  1.00  0.57           C  
ATOM   1778  O   TYR A 115       7.180 -15.663  -9.900  1.00  0.57           O  
ATOM   1779  CB  TYR A 115       4.257 -14.314  -9.118  1.00  0.57           C  
ATOM   1780  CG  TYR A 115       2.864 -13.820  -9.504  1.00  0.57           C  
ATOM   1781  CD1 TYR A 115       2.019 -14.628 -10.261  1.00  0.57           C  
ATOM   1782  CD2 TYR A 115       2.409 -12.593  -9.061  1.00  0.57           C  
ATOM   1783  CE1 TYR A 115       0.759 -14.211 -10.587  1.00  0.57           C  
ATOM   1784  CE2 TYR A 115       1.132 -12.186  -9.391  1.00  0.57           C  
ATOM   1785  CZ  TYR A 115       0.313 -12.986 -10.150  1.00  0.57           C  
ATOM   1786  OH  TYR A 115      -0.958 -12.568 -10.476  1.00  0.57           O  
ATOM   1787  H   TYR A 115       4.915 -16.044 -11.254  1.00  0.57           H  
ATOM   1788  HA  TYR A 115       5.351 -13.153 -10.555  1.00  0.57           H  
ATOM   1789 1HB  TYR A 115       4.184 -15.349  -8.811  1.00  0.57           H  
ATOM   1790 2HB  TYR A 115       4.588 -13.745  -8.248  1.00  0.57           H  
ATOM   1791  HD1 TYR A 115       2.360 -15.587 -10.613  1.00  0.57           H  
ATOM   1792  HD2 TYR A 115       3.053 -11.953  -8.456  1.00  0.57           H  
ATOM   1793  HE1 TYR A 115       0.115 -14.850 -11.192  1.00  0.57           H  
ATOM   1794  HE2 TYR A 115       0.770 -11.234  -9.056  1.00  0.57           H  
ATOM   1795  HH  TYR A 115      -1.117 -11.700 -10.100  1.00  0.57           H  
ATOM   1796  N   ILE A 116       7.325 -13.599  -8.987  1.00  0.58           N  
ATOM   1797  CA  ILE A 116       8.596 -13.932  -8.349  1.00  0.58           C  
ATOM   1798  C   ILE A 116       8.270 -14.971  -7.287  1.00  0.58           C  
ATOM   1799  O   ILE A 116       7.386 -14.742  -6.468  1.00  0.58           O  
ATOM   1800  CB  ILE A 116       9.300 -12.722  -7.654  1.00  0.58           C  
ATOM   1801  CG1 ILE A 116       9.705 -11.625  -8.646  1.00  0.58           C  
ATOM   1802  CG2 ILE A 116      10.538 -13.209  -6.920  1.00  0.58           C  
ATOM   1803  CD1 ILE A 116      10.279 -10.365  -7.956  1.00  0.58           C  
ATOM   1804  H   ILE A 116       6.906 -12.672  -8.889  1.00  0.58           H  
ATOM   1805  HA  ILE A 116       9.273 -14.374  -9.084  1.00  0.58           H  
ATOM   1806  HB  ILE A 116       8.612 -12.275  -6.935  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 116      10.455 -12.016  -9.326  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 116       8.826 -11.331  -9.226  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 116      11.020 -12.376  -6.409  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 116      10.236 -13.948  -6.197  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 116      11.236 -13.652  -7.635  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 116      10.545  -9.627  -8.708  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 116       9.597  -9.935  -7.282  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 116      11.148 -10.644  -7.400  1.00  0.58           H  
ATOM   1815  N   ARG A 117       8.964 -16.101  -7.301  1.00  0.59           N  
ATOM   1816  CA  ARG A 117       8.685 -17.178  -6.363  1.00  0.59           C  
ATOM   1817  C   ARG A 117       9.941 -17.780  -5.766  1.00  0.59           C  
ATOM   1818  O   ARG A 117      10.953 -17.978  -6.441  1.00  0.59           O  
ATOM   1819  CB  ARG A 117       7.903 -18.299  -7.054  1.00  0.59           C  
ATOM   1820  CG  ARG A 117       7.433 -19.450  -6.125  1.00  0.59           C  
ATOM   1821  CD  ARG A 117       6.663 -20.497  -6.845  1.00  0.59           C  
ATOM   1822  NE  ARG A 117       7.515 -21.236  -7.755  1.00  0.59           N  
ATOM   1823  CZ  ARG A 117       7.082 -22.007  -8.765  1.00  0.59           C  
ATOM   1824  NH1 ARG A 117       5.792 -22.153  -8.985  1.00  0.59           N  
ATOM   1825  NH2 ARG A 117       7.967 -22.592  -9.559  1.00  0.59           N  
ATOM   1826  H   ARG A 117       9.663 -16.241  -8.023  1.00  0.59           H  
ATOM   1827  HA  ARG A 117       8.087 -16.783  -5.549  1.00  0.59           H  
ATOM   1828 1HB  ARG A 117       7.017 -17.873  -7.529  1.00  0.59           H  
ATOM   1829 2HB  ARG A 117       8.518 -18.733  -7.844  1.00  0.59           H  
ATOM   1830 1HG  ARG A 117       8.285 -19.941  -5.660  1.00  0.59           H  
ATOM   1831 2HG  ARG A 117       6.786 -19.033  -5.360  1.00  0.59           H  
ATOM   1832 1HD  ARG A 117       6.237 -21.200  -6.127  1.00  0.59           H  
ATOM   1833 2HD  ARG A 117       5.870 -20.045  -7.417  1.00  0.59           H  
ATOM   1834  HE  ARG A 117       8.513 -21.145  -7.635  1.00  0.59           H  
ATOM   1835 1HH1 ARG A 117       5.117 -21.702  -8.386  1.00  0.59           H  
ATOM   1836 2HH1 ARG A 117       5.462 -22.724  -9.758  1.00  0.59           H  
ATOM   1837 1HH2 ARG A 117       8.951 -22.461  -9.413  1.00  0.59           H  
ATOM   1838 2HH2 ARG A 117       7.647 -23.106 -10.388  1.00  0.59           H  
ATOM   1839  N   HIS A 118       9.867 -18.102  -4.491  1.00  0.60           N  
ATOM   1840  CA  HIS A 118      10.953 -18.784  -3.806  1.00  0.60           C  
ATOM   1841  C   HIS A 118      10.918 -20.300  -3.980  1.00  0.60           C  
ATOM   1842  O   HIS A 118       9.999 -20.959  -3.508  1.00  0.60           O  
ATOM   1843  CB  HIS A 118      10.854 -18.420  -2.330  1.00  0.60           C  
ATOM   1844  CG  HIS A 118      11.769 -19.093  -1.434  1.00  0.60           C  
ATOM   1845  ND1 HIS A 118      11.665 -18.996  -0.057  1.00  0.60           N  
ATOM   1846  CD2 HIS A 118      12.802 -19.902  -1.671  1.00  0.60           C  
ATOM   1847  CE1 HIS A 118      12.621 -19.733   0.486  1.00  0.60           C  
ATOM   1848  NE2 HIS A 118      13.295 -20.290  -0.468  1.00  0.60           N  
ATOM   1849  H   HIS A 118       9.027 -17.861  -3.959  1.00  0.60           H  
ATOM   1850  HA  HIS A 118      11.908 -18.441  -4.193  1.00  0.60           H  
ATOM   1851 1HB  HIS A 118      11.015 -17.345  -2.220  1.00  0.60           H  
ATOM   1852 2HB  HIS A 118       9.837 -18.625  -1.982  1.00  0.60           H  
ATOM   1853  HD1 HIS A 118      10.963 -18.440   0.467  1.00  0.60           H  
ATOM   1854  HD2 HIS A 118      13.262 -20.269  -2.574  1.00  0.60           H  
ATOM   1855  HE1 HIS A 118      12.760 -19.799   1.550  1.00  0.60           H  
ATOM   1856  N   TYR A 119      11.917 -20.852  -4.682  1.00  0.62           N  
ATOM   1857  CA  TYR A 119      11.984 -22.290  -4.914  1.00  0.62           C  
ATOM   1858  C   TYR A 119      13.402 -22.794  -4.651  1.00  0.62           C  
ATOM   1859  O   TYR A 119      14.352 -22.360  -5.297  1.00  0.62           O  
ATOM   1860  CB  TYR A 119      11.547 -22.595  -6.347  1.00  0.62           C  
ATOM   1861  CG  TYR A 119      11.550 -24.045  -6.738  1.00  0.62           C  
ATOM   1862  CD1 TYR A 119      10.540 -24.884  -6.298  1.00  0.62           C  
ATOM   1863  CD2 TYR A 119      12.548 -24.532  -7.565  1.00  0.62           C  
ATOM   1864  CE1 TYR A 119      10.530 -26.210  -6.685  1.00  0.62           C  
ATOM   1865  CE2 TYR A 119      12.536 -25.854  -7.955  1.00  0.62           C  
ATOM   1866  CZ  TYR A 119      11.531 -26.692  -7.519  1.00  0.62           C  
ATOM   1867  OH  TYR A 119      11.512 -28.012  -7.915  1.00  0.62           O  
ATOM   1868  H   TYR A 119      12.650 -20.257  -5.074  1.00  0.62           H  
ATOM   1869  HA  TYR A 119      11.313 -22.793  -4.219  1.00  0.62           H  
ATOM   1870 1HB  TYR A 119      10.538 -22.208  -6.499  1.00  0.62           H  
ATOM   1871 2HB  TYR A 119      12.202 -22.060  -7.036  1.00  0.62           H  
ATOM   1872  HD1 TYR A 119       9.752 -24.496  -5.650  1.00  0.62           H  
ATOM   1873  HD2 TYR A 119      13.338 -23.869  -7.909  1.00  0.62           H  
ATOM   1874  HE1 TYR A 119       9.735 -26.871  -6.342  1.00  0.62           H  
ATOM   1875  HE2 TYR A 119      13.319 -26.237  -8.609  1.00  0.62           H  
ATOM   1876  HH  TYR A 119      10.744 -28.448  -7.536  1.00  0.62           H  
ATOM   1877  N   ASN A 120      13.548 -23.692  -3.678  1.00  0.62           N  
ATOM   1878  CA  ASN A 120      14.862 -24.226  -3.293  1.00  0.62           C  
ATOM   1879  C   ASN A 120      15.894 -23.127  -3.002  1.00  0.62           C  
ATOM   1880  O   ASN A 120      17.057 -23.234  -3.391  1.00  0.62           O  
ATOM   1881  CB  ASN A 120      15.389 -25.191  -4.339  1.00  0.62           C  
ATOM   1882  CG  ASN A 120      14.546 -26.434  -4.449  1.00  0.62           C  
ATOM   1883  OD1 ASN A 120      13.927 -26.866  -3.469  1.00  0.62           O  
ATOM   1884  ND2 ASN A 120      14.532 -27.031  -5.606  1.00  0.62           N  
ATOM   1885  H   ASN A 120      12.726 -24.014  -3.188  1.00  0.62           H  
ATOM   1886  HA  ASN A 120      14.736 -24.782  -2.362  1.00  0.62           H  
ATOM   1887 1HB  ASN A 120      15.425 -24.703  -5.314  1.00  0.62           H  
ATOM   1888 2HB  ASN A 120      16.408 -25.478  -4.082  1.00  0.62           H  
ATOM   1889 1HD2 ASN A 120      14.001 -27.871  -5.728  1.00  0.62           H  
ATOM   1890 2HD2 ASN A 120      15.057 -26.654  -6.368  1.00  0.62           H  
ATOM   1891  N   TYR A 121      15.449 -22.075  -2.317  1.00  0.62           N  
ATOM   1892  CA  TYR A 121      16.245 -20.905  -1.925  1.00  0.62           C  
ATOM   1893  C   TYR A 121      16.730 -20.035  -3.087  1.00  0.62           C  
ATOM   1894  O   TYR A 121      17.473 -19.079  -2.871  1.00  0.62           O  
ATOM   1895  CB  TYR A 121      17.389 -21.334  -1.003  1.00  0.62           C  
ATOM   1896  CG  TYR A 121      16.848 -22.123   0.183  1.00  0.62           C  
ATOM   1897  CD1 TYR A 121      17.018 -23.503   0.252  1.00  0.62           C  
ATOM   1898  CD2 TYR A 121      16.131 -21.464   1.182  1.00  0.62           C  
ATOM   1899  CE1 TYR A 121      16.488 -24.212   1.316  1.00  0.62           C  
ATOM   1900  CE2 TYR A 121      15.600 -22.178   2.236  1.00  0.62           C  
ATOM   1901  CZ  TYR A 121      15.776 -23.540   2.310  1.00  0.62           C  
ATOM   1902  OH  TYR A 121      15.247 -24.247   3.368  1.00  0.62           O  
ATOM   1903  H   TYR A 121      14.477 -22.084  -2.037  1.00  0.62           H  
ATOM   1904  HA  TYR A 121      15.628 -20.260  -1.324  1.00  0.62           H  
ATOM   1905 1HB  TYR A 121      18.116 -21.941  -1.536  1.00  0.62           H  
ATOM   1906 2HB  TYR A 121      17.903 -20.448  -0.621  1.00  0.62           H  
ATOM   1907  HD1 TYR A 121      17.569 -24.025  -0.533  1.00  0.62           H  
ATOM   1908  HD2 TYR A 121      15.981 -20.381   1.127  1.00  0.62           H  
ATOM   1909  HE1 TYR A 121      16.623 -25.292   1.373  1.00  0.62           H  
ATOM   1910  HE2 TYR A 121      15.038 -21.669   3.003  1.00  0.62           H  
ATOM   1911  HH  TYR A 121      15.351 -25.188   3.206  1.00  0.62           H  
ATOM   1912  N   LEU A 122      16.236 -20.280  -4.299  1.00  0.61           N  
ATOM   1913  CA  LEU A 122      16.543 -19.441  -5.454  1.00  0.61           C  
ATOM   1914  C   LEU A 122      15.294 -18.697  -5.897  1.00  0.61           C  
ATOM   1915  O   LEU A 122      14.209 -19.282  -5.968  1.00  0.61           O  
ATOM   1916  CB  LEU A 122      17.077 -20.289  -6.616  1.00  0.61           C  
ATOM   1917  CG  LEU A 122      17.394 -19.513  -7.933  1.00  0.61           C  
ATOM   1918  CD1 LEU A 122      18.571 -18.573  -7.698  1.00  0.61           C  
ATOM   1919  CD2 LEU A 122      17.697 -20.497  -9.058  1.00  0.61           C  
ATOM   1920  H   LEU A 122      15.636 -21.090  -4.452  1.00  0.61           H  
ATOM   1921  HA  LEU A 122      17.296 -18.709  -5.177  1.00  0.61           H  
ATOM   1922 1HB  LEU A 122      17.988 -20.783  -6.291  1.00  0.61           H  
ATOM   1923 2HB  LEU A 122      16.332 -21.056  -6.848  1.00  0.61           H  
ATOM   1924  HG  LEU A 122      16.535 -18.909  -8.210  1.00  0.61           H  
ATOM   1925 1HD1 LEU A 122      18.781 -18.011  -8.609  1.00  0.61           H  
ATOM   1926 2HD1 LEU A 122      18.321 -17.890  -6.906  1.00  0.61           H  
ATOM   1927 3HD1 LEU A 122      19.441 -19.144  -7.418  1.00  0.61           H  
ATOM   1928 1HD2 LEU A 122      17.906 -19.947  -9.980  1.00  0.61           H  
ATOM   1929 2HD2 LEU A 122      18.562 -21.101  -8.793  1.00  0.61           H  
ATOM   1930 3HD2 LEU A 122      16.843 -21.145  -9.216  1.00  0.61           H  
ATOM   1931  N   LEU A 123      15.387 -17.392  -6.119  1.00  0.60           N  
ATOM   1932  CA  LEU A 123      14.186 -16.737  -6.609  1.00  0.60           C  
ATOM   1933  C   LEU A 123      14.056 -17.019  -8.110  1.00  0.60           C  
ATOM   1934  O   LEU A 123      15.037 -16.888  -8.857  1.00  0.60           O  
ATOM   1935  CB  LEU A 123      14.209 -15.248  -6.367  1.00  0.60           C  
ATOM   1936  CG  LEU A 123      13.954 -14.764  -4.960  1.00  0.60           C  
ATOM   1937  CD1 LEU A 123      12.642 -15.304  -4.462  1.00  0.60           C  
ATOM   1938  CD2 LEU A 123      15.078 -15.181  -4.112  1.00  0.60           C  
ATOM   1939  H   LEU A 123      16.268 -16.880  -6.021  1.00  0.60           H  
ATOM   1940  HA  LEU A 123      13.318 -17.154  -6.104  1.00  0.60           H  
ATOM   1941 1HB  LEU A 123      15.193 -14.884  -6.661  1.00  0.60           H  
ATOM   1942 2HB  LEU A 123      13.453 -14.809  -7.010  1.00  0.60           H  
ATOM   1943  HG  LEU A 123      13.889 -13.675  -4.960  1.00  0.60           H  
ATOM   1944 1HD1 LEU A 123      12.453 -14.948  -3.459  1.00  0.60           H  
ATOM   1945 2HD1 LEU A 123      11.851 -14.989  -5.106  1.00  0.60           H  
ATOM   1946 3HD1 LEU A 123      12.692 -16.378  -4.460  1.00  0.60           H  
ATOM   1947 1HD2 LEU A 123      14.945 -14.830  -3.125  1.00  0.60           H  
ATOM   1948 2HD2 LEU A 123      15.153 -16.263  -4.109  1.00  0.60           H  
ATOM   1949 3HD2 LEU A 123      15.970 -14.773  -4.494  1.00  0.60           H  
ATOM   1950  N   ARG A 124      12.862 -17.427  -8.539  1.00  0.59           N  
ATOM   1951  CA  ARG A 124      12.599 -17.768  -9.939  1.00  0.59           C  
ATOM   1952  C   ARG A 124      11.267 -17.172 -10.403  1.00  0.59           C  
ATOM   1953  O   ARG A 124      10.453 -16.754  -9.579  1.00  0.59           O  
ATOM   1954  CB  ARG A 124      12.569 -19.281 -10.105  1.00  0.59           C  
ATOM   1955  CG  ARG A 124      13.803 -20.001  -9.500  1.00  0.59           C  
ATOM   1956  CD  ARG A 124      13.884 -21.449  -9.817  1.00  0.59           C  
ATOM   1957  NE  ARG A 124      14.419 -21.689 -11.147  1.00  0.59           N  
ATOM   1958  CZ  ARG A 124      14.432 -22.863 -11.787  1.00  0.59           C  
ATOM   1959  NH1 ARG A 124      13.897 -23.944 -11.256  1.00  0.59           N  
ATOM   1960  NH2 ARG A 124      15.009 -22.901 -12.964  1.00  0.59           N  
ATOM   1961  H   ARG A 124      12.117 -17.542  -7.852  1.00  0.59           H  
ATOM   1962  HA  ARG A 124      13.396 -17.360 -10.560  1.00  0.59           H  
ATOM   1963 1HB  ARG A 124      11.674 -19.682  -9.631  1.00  0.59           H  
ATOM   1964 2HB  ARG A 124      12.524 -19.528 -11.170  1.00  0.59           H  
ATOM   1965 1HG  ARG A 124      14.709 -19.527  -9.886  1.00  0.59           H  
ATOM   1966 2HG  ARG A 124      13.781 -19.913  -8.417  1.00  0.59           H  
ATOM   1967 1HD  ARG A 124      14.530 -21.940  -9.092  1.00  0.59           H  
ATOM   1968 2HD  ARG A 124      12.889 -21.886  -9.766  1.00  0.59           H  
ATOM   1969  HE  ARG A 124      14.880 -20.910 -11.650  1.00  0.59           H  
ATOM   1970 1HH1 ARG A 124      13.459 -23.897 -10.348  1.00  0.59           H  
ATOM   1971 2HH1 ARG A 124      13.924 -24.817 -11.760  1.00  0.59           H  
ATOM   1972 1HH2 ARG A 124      15.434 -22.018 -13.316  1.00  0.59           H  
ATOM   1973 2HH2 ARG A 124      15.058 -23.753 -13.492  1.00  0.59           H  
ATOM   1974  N   LEU A 125      11.047 -17.101 -11.714  1.00  0.59           N  
ATOM   1975  CA  LEU A 125       9.761 -16.623 -12.236  1.00  0.59           C  
ATOM   1976  C   LEU A 125       8.886 -17.780 -12.675  1.00  0.59           C  
ATOM   1977  O   LEU A 125       9.299 -18.569 -13.525  1.00  0.59           O  
ATOM   1978  CB  LEU A 125       9.968 -15.720 -13.444  1.00  0.59           C  
ATOM   1979  CG  LEU A 125       8.758 -15.194 -14.084  1.00  0.59           C  
ATOM   1980  CD1 LEU A 125       8.055 -14.292 -13.089  1.00  0.59           C  
ATOM   1981  CD2 LEU A 125       9.116 -14.428 -15.338  1.00  0.59           C  
ATOM   1982  H   LEU A 125      11.759 -17.426 -12.365  1.00  0.59           H  
ATOM   1983  HA  LEU A 125       9.244 -16.070 -11.454  1.00  0.59           H  
ATOM   1984 1HB  LEU A 125      10.503 -14.915 -13.165  1.00  0.59           H  
ATOM   1985 2HB  LEU A 125      10.537 -16.266 -14.189  1.00  0.59           H  
ATOM   1986  HG  LEU A 125       8.123 -16.003 -14.337  1.00  0.59           H  
ATOM   1987 1HD1 LEU A 125       7.153 -13.895 -13.516  1.00  0.59           H  
ATOM   1988 2HD1 LEU A 125       7.816 -14.869 -12.216  1.00  0.59           H  
ATOM   1989 3HD1 LEU A 125       8.702 -13.473 -12.809  1.00  0.59           H  
ATOM   1990 1HD2 LEU A 125       8.209 -14.052 -15.781  1.00  0.59           H  
ATOM   1991 2HD2 LEU A 125       9.764 -13.600 -15.089  1.00  0.59           H  
ATOM   1992 3HD2 LEU A 125       9.621 -15.073 -16.042  1.00  0.59           H  
ATOM   1993  N   ASP A 126       7.681 -17.894 -12.121  1.00  0.58           N  
ATOM   1994  CA  ASP A 126       6.841 -19.004 -12.561  1.00  0.58           C  
ATOM   1995  C   ASP A 126       5.358 -18.787 -12.301  1.00  0.58           C  
ATOM   1996  O   ASP A 126       4.949 -17.885 -11.566  1.00  0.58           O  
ATOM   1997  CB  ASP A 126       7.283 -20.315 -11.892  1.00  0.58           C  
ATOM   1998  CG  ASP A 126       6.923 -21.632 -12.719  1.00  0.58           C  
ATOM   1999  OD1 ASP A 126       6.284 -21.505 -13.751  1.00  0.58           O  
ATOM   2000  OD2 ASP A 126       7.274 -22.727 -12.282  1.00  0.58           O  
ATOM   2001  H   ASP A 126       7.383 -17.225 -11.405  1.00  0.58           H  
ATOM   2002  HA  ASP A 126       6.973 -19.116 -13.632  1.00  0.58           H  
ATOM   2003 1HB  ASP A 126       8.355 -20.295 -11.703  1.00  0.58           H  
ATOM   2004 2HB  ASP A 126       6.783 -20.363 -10.942  1.00  0.58           H  
ATOM   2005  N   GLU A 127       4.556 -19.620 -12.948  1.00  0.59           N  
ATOM   2006  CA  GLU A 127       3.112 -19.597 -12.793  1.00  0.59           C  
ATOM   2007  C   GLU A 127       2.739 -20.109 -11.419  1.00  0.59           C  
ATOM   2008  O   GLU A 127       3.263 -21.121 -10.953  1.00  0.59           O  
ATOM   2009  CB  GLU A 127       2.435 -20.403 -13.899  1.00  0.59           C  
ATOM   2010  CG  GLU A 127       0.909 -20.328 -13.897  1.00  0.59           C  
ATOM   2011  CD  GLU A 127       0.282 -21.057 -15.059  1.00  0.59           C  
ATOM   2012  OE1 GLU A 127       1.010 -21.569 -15.876  1.00  0.59           O  
ATOM   2013  OE2 GLU A 127      -0.924 -21.097 -15.133  1.00  0.59           O  
ATOM   2014  H   GLU A 127       4.995 -20.330 -13.537  1.00  0.59           H  
ATOM   2015  HA  GLU A 127       2.767 -18.569 -12.867  1.00  0.59           H  
ATOM   2016 1HB  GLU A 127       2.786 -20.046 -14.869  1.00  0.59           H  
ATOM   2017 2HB  GLU A 127       2.724 -21.450 -13.810  1.00  0.59           H  
ATOM   2018 1HG  GLU A 127       0.532 -20.759 -12.969  1.00  0.59           H  
ATOM   2019 2HG  GLU A 127       0.611 -19.279 -13.924  1.00  0.59           H  
ATOM   2020  N   ILE A 128       1.832 -19.413 -10.773  1.00  0.59           N  
ATOM   2021  CA  ILE A 128       1.399 -19.804  -9.447  1.00  0.59           C  
ATOM   2022  C   ILE A 128       0.126 -20.625  -9.521  1.00  0.59           C  
ATOM   2023  O   ILE A 128      -0.900 -20.127  -9.985  1.00  0.59           O  
ATOM   2024  CB  ILE A 128       1.198 -18.544  -8.615  1.00  0.59           C  
ATOM   2025  CG1 ILE A 128       2.485 -17.736  -8.658  1.00  0.59           C  
ATOM   2026  CG2 ILE A 128       0.850 -18.878  -7.267  1.00  0.59           C  
ATOM   2027  CD1 ILE A 128       3.688 -18.457  -8.146  1.00  0.59           C  
ATOM   2028  H   ILE A 128       1.438 -18.592 -11.214  1.00  0.59           H  
ATOM   2029  HA  ILE A 128       2.173 -20.414  -8.989  1.00  0.59           H  
ATOM   2030  HB  ILE A 128       0.408 -17.937  -9.059  1.00  0.59           H  
ATOM   2031 1HG1 ILE A 128       2.691 -17.477  -9.684  1.00  0.59           H  
ATOM   2032 2HG1 ILE A 128       2.355 -16.828  -8.078  1.00  0.59           H  
ATOM   2033 1HG2 ILE A 128       0.735 -17.988  -6.716  1.00  0.59           H  
ATOM   2034 2HG2 ILE A 128      -0.073 -19.456  -7.256  1.00  0.59           H  
ATOM   2035 3HG2 ILE A 128       1.623 -19.437  -6.852  1.00  0.59           H  
ATOM   2036 1HD1 ILE A 128       4.561 -17.808  -8.236  1.00  0.59           H  
ATOM   2037 2HD1 ILE A 128       3.535 -18.726  -7.103  1.00  0.59           H  
ATOM   2038 3HD1 ILE A 128       3.850 -19.357  -8.735  1.00  0.59           H  
ATOM   2039  N   VAL A 129       0.190 -21.891  -9.101  1.00  0.60           N  
ATOM   2040  CA  VAL A 129      -0.960 -22.765  -9.238  1.00  0.60           C  
ATOM   2041  C   VAL A 129      -1.511 -23.208  -7.896  1.00  0.60           C  
ATOM   2042  O   VAL A 129      -2.712 -23.100  -7.629  1.00  0.60           O  
ATOM   2043  CB  VAL A 129      -0.564 -23.996 -10.074  1.00  0.60           C  
ATOM   2044  CG1 VAL A 129      -1.733 -24.964 -10.167  1.00  0.60           C  
ATOM   2045  CG2 VAL A 129      -0.110 -23.529 -11.466  1.00  0.60           C  
ATOM   2046  H   VAL A 129       1.045 -22.289  -8.689  1.00  0.60           H  
ATOM   2047  HA  VAL A 129      -1.743 -22.226  -9.769  1.00  0.60           H  
ATOM   2048  HB  VAL A 129       0.260 -24.517  -9.579  1.00  0.60           H  
ATOM   2049 1HG1 VAL A 129      -1.437 -25.836 -10.749  1.00  0.60           H  
ATOM   2050 2HG1 VAL A 129      -2.022 -25.279  -9.165  1.00  0.60           H  
ATOM   2051 3HG1 VAL A 129      -2.574 -24.471 -10.651  1.00  0.60           H  
ATOM   2052 1HG2 VAL A 129       0.185 -24.389 -12.062  1.00  0.60           H  
ATOM   2053 2HG2 VAL A 129      -0.928 -23.006 -11.965  1.00  0.60           H  
ATOM   2054 3HG2 VAL A 129       0.743 -22.853 -11.370  1.00  0.60           H  
ATOM   2055  N   THR A 130      -0.632 -23.750  -7.069  1.00  0.60           N  
ATOM   2056  CA  THR A 130      -1.031 -24.306  -5.787  1.00  0.60           C  
ATOM   2057  C   THR A 130      -1.021 -23.277  -4.669  1.00  0.60           C  
ATOM   2058  O   THR A 130      -0.460 -22.187  -4.814  1.00  0.60           O  
ATOM   2059  CB  THR A 130      -0.104 -25.469  -5.429  1.00  0.60           C  
ATOM   2060  OG1 THR A 130       1.241 -24.974  -5.286  1.00  0.60           O  
ATOM   2061  CG2 THR A 130      -0.133 -26.497  -6.542  1.00  0.60           C  
ATOM   2062  H   THR A 130       0.359 -23.775  -7.339  1.00  0.60           H  
ATOM   2063  HA  THR A 130      -2.046 -24.690  -5.883  1.00  0.60           H  
ATOM   2064  HB  THR A 130      -0.425 -25.923  -4.495  1.00  0.60           H  
ATOM   2065  HG1 THR A 130       1.582 -24.706  -6.192  1.00  0.60           H  
ATOM   2066 1HG2 THR A 130       0.534 -27.322  -6.295  1.00  0.60           H  
ATOM   2067 2HG2 THR A 130      -1.147 -26.872  -6.667  1.00  0.60           H  
ATOM   2068 3HG2 THR A 130       0.199 -26.028  -7.470  1.00  0.60           H  
ATOM   2069  N   ALA A 131      -1.614 -23.633  -3.526  1.00  0.59           N  
ATOM   2070  CA  ALA A 131      -1.569 -22.738  -2.375  1.00  0.59           C  
ATOM   2071  C   ALA A 131      -0.134 -22.495  -1.948  1.00  0.59           C  
ATOM   2072  O   ALA A 131       0.225 -21.382  -1.575  1.00  0.59           O  
ATOM   2073  CB  ALA A 131      -2.365 -23.306  -1.221  1.00  0.59           C  
ATOM   2074  H   ALA A 131      -2.083 -24.525  -3.457  1.00  0.59           H  
ATOM   2075  HA  ALA A 131      -1.992 -21.783  -2.670  1.00  0.59           H  
ATOM   2076 1HB  ALA A 131      -2.329 -22.611  -0.381  1.00  0.59           H  
ATOM   2077 2HB  ALA A 131      -3.398 -23.455  -1.526  1.00  0.59           H  
ATOM   2078 3HB  ALA A 131      -1.936 -24.260  -0.918  1.00  0.59           H  
ATOM   2079  N   LEU A 132       0.699 -23.531  -2.033  1.00  0.58           N  
ATOM   2080  CA  LEU A 132       2.088 -23.385  -1.644  1.00  0.58           C  
ATOM   2081  C   LEU A 132       2.774 -22.399  -2.565  1.00  0.58           C  
ATOM   2082  O   LEU A 132       3.512 -21.529  -2.107  1.00  0.58           O  
ATOM   2083  CB  LEU A 132       2.825 -24.718  -1.665  1.00  0.58           C  
ATOM   2084  CG  LEU A 132       4.292 -24.611  -1.261  1.00  0.58           C  
ATOM   2085  CD1 LEU A 132       4.377 -24.044   0.157  1.00  0.58           C  
ATOM   2086  CD2 LEU A 132       4.939 -25.977  -1.348  1.00  0.58           C  
ATOM   2087  H   LEU A 132       0.359 -24.421  -2.364  1.00  0.58           H  
ATOM   2088  HA  LEU A 132       2.125 -22.988  -0.628  1.00  0.58           H  
ATOM   2089 1HB  LEU A 132       2.331 -25.408  -0.986  1.00  0.58           H  
ATOM   2090 2HB  LEU A 132       2.784 -25.125  -2.679  1.00  0.58           H  
ATOM   2091  HG  LEU A 132       4.812 -23.917  -1.934  1.00  0.58           H  
ATOM   2092 1HD1 LEU A 132       5.424 -23.956   0.437  1.00  0.58           H  
ATOM   2093 2HD1 LEU A 132       3.913 -23.054   0.190  1.00  0.58           H  
ATOM   2094 3HD1 LEU A 132       3.867 -24.704   0.852  1.00  0.58           H  
ATOM   2095 1HD2 LEU A 132       5.989 -25.896  -1.062  1.00  0.58           H  
ATOM   2096 2HD2 LEU A 132       4.429 -26.668  -0.677  1.00  0.58           H  
ATOM   2097 3HD2 LEU A 132       4.867 -26.342  -2.373  1.00  0.58           H  
ATOM   2098  N   ASP A 133       2.526 -22.513  -3.870  1.00  0.57           N  
ATOM   2099  CA  ASP A 133       3.156 -21.586  -4.801  1.00  0.57           C  
ATOM   2100  C   ASP A 133       2.774 -20.145  -4.425  1.00  0.57           C  
ATOM   2101  O   ASP A 133       3.621 -19.244  -4.448  1.00  0.57           O  
ATOM   2102  CB  ASP A 133       2.653 -21.860  -6.207  1.00  0.57           C  
ATOM   2103  CG  ASP A 133       3.071 -23.115  -6.814  1.00  0.57           C  
ATOM   2104  OD1 ASP A 133       4.067 -23.676  -6.432  1.00  0.57           O  
ATOM   2105  OD2 ASP A 133       2.267 -23.613  -7.613  1.00  0.57           O  
ATOM   2106  H   ASP A 133       1.919 -23.256  -4.221  1.00  0.57           H  
ATOM   2107  HA  ASP A 133       4.237 -21.703  -4.745  1.00  0.57           H  
ATOM   2108 1HB  ASP A 133       1.568 -21.795  -6.228  1.00  0.57           H  
ATOM   2109 2HB  ASP A 133       3.038 -21.091  -6.846  1.00  0.57           H  
ATOM   2110  N   ARG A 134       1.497 -19.941  -4.048  1.00  0.56           N  
ATOM   2111  CA  ARG A 134       1.024 -18.622  -3.651  1.00  0.56           C  
ATOM   2112  C   ARG A 134       1.768 -18.133  -2.415  1.00  0.56           C  
ATOM   2113  O   ARG A 134       2.116 -16.953  -2.314  1.00  0.56           O  
ATOM   2114  CB  ARG A 134      -0.491 -18.620  -3.403  1.00  0.56           C  
ATOM   2115  CG  ARG A 134      -1.363 -18.712  -4.654  1.00  0.56           C  
ATOM   2116  CD  ARG A 134      -2.805 -18.406  -4.419  1.00  0.56           C  
ATOM   2117  NE  ARG A 134      -3.501 -19.394  -3.607  1.00  0.56           N  
ATOM   2118  CZ  ARG A 134      -4.099 -20.508  -4.096  1.00  0.56           C  
ATOM   2119  NH1 ARG A 134      -4.048 -20.785  -5.383  1.00  0.56           N  
ATOM   2120  NH2 ARG A 134      -4.746 -21.326  -3.279  1.00  0.56           N  
ATOM   2121  H   ARG A 134       0.842 -20.727  -4.066  1.00  0.56           H  
ATOM   2122  HA  ARG A 134       1.230 -17.925  -4.459  1.00  0.56           H  
ATOM   2123 1HB  ARG A 134      -0.755 -19.450  -2.765  1.00  0.56           H  
ATOM   2124 2HB  ARG A 134      -0.767 -17.710  -2.875  1.00  0.56           H  
ATOM   2125 1HG  ARG A 134      -1.025 -17.981  -5.363  1.00  0.56           H  
ATOM   2126 2HG  ARG A 134      -1.283 -19.713  -5.083  1.00  0.56           H  
ATOM   2127 1HD  ARG A 134      -2.885 -17.441  -3.912  1.00  0.56           H  
ATOM   2128 2HD  ARG A 134      -3.311 -18.345  -5.380  1.00  0.56           H  
ATOM   2129  HE  ARG A 134      -3.567 -19.220  -2.613  1.00  0.56           H  
ATOM   2130 1HH1 ARG A 134      -3.550 -20.176  -6.018  1.00  0.56           H  
ATOM   2131 2HH1 ARG A 134      -4.499 -21.619  -5.738  1.00  0.56           H  
ATOM   2132 1HH2 ARG A 134      -4.796 -21.118  -2.290  1.00  0.56           H  
ATOM   2133 2HH2 ARG A 134      -5.192 -22.153  -3.648  1.00  0.56           H  
ATOM   2134  N   GLU A 135       2.046 -19.031  -1.469  1.00  0.55           N  
ATOM   2135  CA  GLU A 135       2.786 -18.615  -0.282  1.00  0.55           C  
ATOM   2136  C   GLU A 135       4.228 -18.254  -0.648  1.00  0.55           C  
ATOM   2137  O   GLU A 135       4.756 -17.229  -0.218  1.00  0.55           O  
ATOM   2138  CB  GLU A 135       2.781 -19.730   0.770  1.00  0.55           C  
ATOM   2139  CG  GLU A 135       1.415 -20.024   1.382  1.00  0.55           C  
ATOM   2140  CD  GLU A 135       1.449 -21.099   2.450  1.00  0.55           C  
ATOM   2141  OE1 GLU A 135       2.503 -21.634   2.705  1.00  0.55           O  
ATOM   2142  OE2 GLU A 135       0.416 -21.380   3.010  1.00  0.55           O  
ATOM   2143  H   GLU A 135       1.719 -19.994  -1.570  1.00  0.55           H  
ATOM   2144  HA  GLU A 135       2.320 -17.728   0.138  1.00  0.55           H  
ATOM   2145 1HB  GLU A 135       3.151 -20.649   0.321  1.00  0.55           H  
ATOM   2146 2HB  GLU A 135       3.450 -19.476   1.575  1.00  0.55           H  
ATOM   2147 1HG  GLU A 135       1.009 -19.119   1.793  1.00  0.55           H  
ATOM   2148 2HG  GLU A 135       0.751 -20.341   0.592  1.00  0.55           H  
ATOM   2149  N   ASP A 136       4.838 -19.050  -1.521  1.00  0.55           N  
ATOM   2150  CA  ASP A 136       6.222 -18.841  -1.933  1.00  0.55           C  
ATOM   2151  C   ASP A 136       6.425 -17.574  -2.773  1.00  0.55           C  
ATOM   2152  O   ASP A 136       7.531 -17.025  -2.821  1.00  0.55           O  
ATOM   2153  CB  ASP A 136       6.744 -20.092  -2.632  1.00  0.55           C  
ATOM   2154  CG  ASP A 136       6.987 -21.241  -1.612  1.00  0.55           C  
ATOM   2155  OD1 ASP A 136       6.947 -20.949  -0.432  1.00  0.55           O  
ATOM   2156  OD2 ASP A 136       7.228 -22.362  -2.003  1.00  0.55           O  
ATOM   2157  H   ASP A 136       4.334 -19.868  -1.867  1.00  0.55           H  
ATOM   2158  HA  ASP A 136       6.817 -18.723  -1.028  1.00  0.55           H  
ATOM   2159 1HB  ASP A 136       6.015 -20.425  -3.373  1.00  0.55           H  
ATOM   2160 2HB  ASP A 136       7.675 -19.874  -3.142  1.00  0.55           H  
ATOM   2161  N   ALA A 137       5.360 -17.125  -3.440  1.00  0.55           N  
ATOM   2162  CA  ALA A 137       5.350 -15.903  -4.245  1.00  0.55           C  
ATOM   2163  C   ALA A 137       4.938 -14.652  -3.465  1.00  0.55           C  
ATOM   2164  O   ALA A 137       4.791 -13.573  -4.057  1.00  0.55           O  
ATOM   2165  CB  ALA A 137       4.421 -16.062  -5.414  1.00  0.55           C  
ATOM   2166  H   ALA A 137       4.504 -17.679  -3.405  1.00  0.55           H  
ATOM   2167  HA  ALA A 137       6.355 -15.741  -4.597  1.00  0.55           H  
ATOM   2168 1HB  ALA A 137       4.451 -15.169  -6.032  1.00  0.55           H  
ATOM   2169 2HB  ALA A 137       4.743 -16.915  -5.991  1.00  0.55           H  
ATOM   2170 3HB  ALA A 137       3.415 -16.228  -5.044  1.00  0.55           H  
ATOM   2171  N   THR A 138       4.685 -14.788  -2.172  1.00  0.57           N  
ATOM   2172  CA  THR A 138       4.254 -13.659  -1.367  1.00  0.57           C  
ATOM   2173  C   THR A 138       5.410 -13.216  -0.464  1.00  0.57           C  
ATOM   2174  O   THR A 138       6.084 -14.061   0.133  1.00  0.57           O  
ATOM   2175  CB  THR A 138       2.977 -14.052  -0.581  1.00  0.57           C  
ATOM   2176  OG1 THR A 138       1.912 -14.395  -1.519  1.00  0.57           O  
ATOM   2177  CG2 THR A 138       2.525 -12.960   0.285  1.00  0.57           C  
ATOM   2178  H   THR A 138       4.800 -15.690  -1.710  1.00  0.57           H  
ATOM   2179  HA  THR A 138       4.012 -12.820  -2.012  1.00  0.57           H  
ATOM   2180  HB  THR A 138       3.186 -14.927   0.029  1.00  0.57           H  
ATOM   2181  HG1 THR A 138       2.082 -15.300  -1.882  1.00  0.57           H  
ATOM   2182 1HG2 THR A 138       1.625 -13.261   0.825  1.00  0.57           H  
ATOM   2183 2HG2 THR A 138       3.305 -12.721   0.989  1.00  0.57           H  
ATOM   2184 3HG2 THR A 138       2.320 -12.098  -0.325  1.00  0.57           H  
ATOM   2185  N   PHE A 139       5.683 -11.901  -0.435  1.00  0.62           N  
ATOM   2186  CA  PHE A 139       6.789 -11.339   0.337  1.00  0.62           C  
ATOM   2187  C   PHE A 139       6.373 -10.168   1.233  1.00  0.62           C  
ATOM   2188  O   PHE A 139       5.433  -9.436   0.929  1.00  0.62           O  
ATOM   2189  CB  PHE A 139       7.867 -10.828  -0.632  1.00  0.62           C  
ATOM   2190  CG  PHE A 139       8.420 -11.916  -1.525  1.00  0.62           C  
ATOM   2191  CD1 PHE A 139       7.815 -12.190  -2.749  1.00  0.62           C  
ATOM   2192  CD2 PHE A 139       9.516 -12.681  -1.141  1.00  0.62           C  
ATOM   2193  CE1 PHE A 139       8.287 -13.199  -3.561  1.00  0.62           C  
ATOM   2194  CE2 PHE A 139       9.987 -13.703  -1.955  1.00  0.62           C  
ATOM   2195  CZ  PHE A 139       9.367 -13.960  -3.168  1.00  0.62           C  
ATOM   2196  H   PHE A 139       5.126 -11.256  -0.987  1.00  0.62           H  
ATOM   2197  HA  PHE A 139       7.195 -12.128   0.960  1.00  0.62           H  
ATOM   2198 1HB  PHE A 139       7.443 -10.046  -1.262  1.00  0.62           H  
ATOM   2199 2HB  PHE A 139       8.692 -10.392  -0.062  1.00  0.62           H  
ATOM   2200  HD1 PHE A 139       6.947 -11.600  -3.061  1.00  0.62           H  
ATOM   2201  HD2 PHE A 139       9.998 -12.476  -0.184  1.00  0.62           H  
ATOM   2202  HE1 PHE A 139       7.794 -13.397  -4.509  1.00  0.62           H  
ATOM   2203  HE2 PHE A 139      10.840 -14.303  -1.642  1.00  0.62           H  
ATOM   2204  HZ  PHE A 139       9.725 -14.762  -3.811  1.00  0.62           H  
ATOM   2205  N   ARG A 140       7.081  -9.956   2.334  1.00  0.69           N  
ATOM   2206  CA  ARG A 140       6.792  -8.774   3.137  1.00  0.69           C  
ATOM   2207  C   ARG A 140       7.825  -7.712   2.815  1.00  0.69           C  
ATOM   2208  O   ARG A 140       9.028  -7.981   2.823  1.00  0.69           O  
ATOM   2209  CB  ARG A 140       6.811  -9.064   4.628  1.00  0.69           C  
ATOM   2210  CG  ARG A 140       6.387  -7.899   5.500  1.00  0.69           C  
ATOM   2211  CD  ARG A 140       6.306  -8.274   6.936  1.00  0.69           C  
ATOM   2212  NE  ARG A 140       6.005  -7.122   7.770  1.00  0.69           N  
ATOM   2213  CZ  ARG A 140       5.904  -7.141   9.115  1.00  0.69           C  
ATOM   2214  NH1 ARG A 140       6.074  -8.263   9.777  1.00  0.69           N  
ATOM   2215  NH2 ARG A 140       5.632  -6.027   9.770  1.00  0.69           N  
ATOM   2216  H   ARG A 140       7.827 -10.598   2.578  1.00  0.69           H  
ATOM   2217  HA  ARG A 140       5.805  -8.391   2.877  1.00  0.69           H  
ATOM   2218 1HB  ARG A 140       6.237  -9.912   4.865  1.00  0.69           H  
ATOM   2219 2HB  ARG A 140       7.828  -9.289   4.919  1.00  0.69           H  
ATOM   2220 1HG  ARG A 140       7.085  -7.077   5.392  1.00  0.69           H  
ATOM   2221 2HG  ARG A 140       5.396  -7.567   5.185  1.00  0.69           H  
ATOM   2222 1HD  ARG A 140       5.511  -9.009   7.071  1.00  0.69           H  
ATOM   2223 2HD  ARG A 140       7.246  -8.702   7.261  1.00  0.69           H  
ATOM   2224  HE  ARG A 140       5.865  -6.234   7.304  1.00  0.69           H  
ATOM   2225 1HH1 ARG A 140       6.278  -9.118   9.280  1.00  0.69           H  
ATOM   2226 2HH1 ARG A 140       5.995  -8.271  10.785  1.00  0.69           H  
ATOM   2227 1HH2 ARG A 140       5.499  -5.162   9.263  1.00  0.69           H  
ATOM   2228 2HH2 ARG A 140       5.555  -6.039  10.776  1.00  0.69           H  
ATOM   2229  N   VAL A 141       7.370  -6.502   2.529  1.00  0.82           N  
ATOM   2230  CA  VAL A 141       8.312  -5.440   2.213  1.00  0.82           C  
ATOM   2231  C   VAL A 141       8.557  -4.631   3.472  1.00  0.82           C  
ATOM   2232  O   VAL A 141       7.632  -4.016   4.008  1.00  0.82           O  
ATOM   2233  CB  VAL A 141       7.739  -4.549   1.096  1.00  0.82           C  
ATOM   2234  CG1 VAL A 141       8.710  -3.431   0.769  1.00  0.82           C  
ATOM   2235  CG2 VAL A 141       7.429  -5.425  -0.144  1.00  0.82           C  
ATOM   2236  H   VAL A 141       6.376  -6.318   2.519  1.00  0.82           H  
ATOM   2237  HA  VAL A 141       9.256  -5.874   1.881  1.00  0.82           H  
ATOM   2238  HB  VAL A 141       6.823  -4.083   1.450  1.00  0.82           H  
ATOM   2239 1HG1 VAL A 141       8.280  -2.798  -0.001  1.00  0.82           H  
ATOM   2240 2HG1 VAL A 141       8.893  -2.838   1.665  1.00  0.82           H  
ATOM   2241 3HG1 VAL A 141       9.650  -3.856   0.416  1.00  0.82           H  
ATOM   2242 1HG2 VAL A 141       7.014  -4.820  -0.942  1.00  0.82           H  
ATOM   2243 2HG2 VAL A 141       8.328  -5.886  -0.489  1.00  0.82           H  
ATOM   2244 3HG2 VAL A 141       6.712  -6.198   0.131  1.00  0.82           H  
ATOM   2245  N   ILE A 142       9.794  -4.665   3.962  1.00  1.05           N  
ATOM   2246  CA  ILE A 142      10.128  -4.008   5.214  1.00  1.05           C  
ATOM   2247  C   ILE A 142      11.101  -2.866   5.051  1.00  1.05           C  
ATOM   2248  O   ILE A 142      12.274  -3.075   4.738  1.00  1.05           O  
ATOM   2249  CB  ILE A 142      10.723  -5.037   6.192  1.00  1.05           C  
ATOM   2250  CG1 ILE A 142       9.701  -6.125   6.447  1.00  1.05           C  
ATOM   2251  CG2 ILE A 142      11.185  -4.366   7.477  1.00  1.05           C  
ATOM   2252  CD1 ILE A 142      10.220  -7.256   7.242  1.00  1.05           C  
ATOM   2253  H   ILE A 142      10.514  -5.191   3.465  1.00  1.05           H  
ATOM   2254  HA  ILE A 142       9.214  -3.609   5.649  1.00  1.05           H  
ATOM   2255  HB  ILE A 142      11.582  -5.515   5.716  1.00  1.05           H  
ATOM   2256 1HG1 ILE A 142       8.849  -5.690   6.968  1.00  1.05           H  
ATOM   2257 2HG1 ILE A 142       9.365  -6.524   5.493  1.00  1.05           H  
ATOM   2258 1HG2 ILE A 142      11.617  -5.105   8.147  1.00  1.05           H  
ATOM   2259 2HG2 ILE A 142      11.935  -3.611   7.243  1.00  1.05           H  
ATOM   2260 3HG2 ILE A 142      10.335  -3.889   7.964  1.00  1.05           H  
ATOM   2261 1HD1 ILE A 142       9.434  -7.973   7.377  1.00  1.05           H  
ATOM   2262 2HD1 ILE A 142      11.053  -7.712   6.717  1.00  1.05           H  
ATOM   2263 3HD1 ILE A 142      10.552  -6.894   8.215  1.00  1.05           H  
ATOM   2264  N   ASP A 143      10.632  -1.642   5.271  1.00  1.41           N  
ATOM   2265  CA  ASP A 143      11.530  -0.512   5.099  1.00  1.41           C  
ATOM   2266  C   ASP A 143      12.675  -0.715   6.065  1.00  1.41           C  
ATOM   2267  O   ASP A 143      12.455  -1.013   7.246  1.00  1.41           O  
ATOM   2268  CB  ASP A 143      10.856   0.840   5.333  1.00  1.41           C  
ATOM   2269  CG  ASP A 143      11.764   2.035   4.888  1.00  1.41           C  
ATOM   2270  OD1 ASP A 143      12.630   2.443   5.660  1.00  1.41           O  
ATOM   2271  OD2 ASP A 143      11.572   2.531   3.786  1.00  1.41           O  
ATOM   2272  H   ASP A 143       9.665  -1.506   5.533  1.00  1.41           H  
ATOM   2273  HA  ASP A 143      11.928  -0.517   4.087  1.00  1.41           H  
ATOM   2274 1HB  ASP A 143       9.922   0.885   4.772  1.00  1.41           H  
ATOM   2275 2HB  ASP A 143      10.615   0.953   6.391  1.00  1.41           H  
ATOM   2276  N   SER A 144      13.890  -0.506   5.594  1.00  2.00           N  
ATOM   2277  CA  SER A 144      15.062  -0.701   6.420  1.00  2.00           C  
ATOM   2278  C   SER A 144      15.086   0.190   7.667  1.00  2.00           C  
ATOM   2279  O   SER A 144      15.709  -0.173   8.664  1.00  2.00           O  
ATOM   2280  CB  SER A 144      16.305  -0.466   5.590  1.00  2.00           C  
ATOM   2281  OG  SER A 144      16.380   0.868   5.174  1.00  2.00           O  
ATOM   2282  H   SER A 144      13.995  -0.230   4.622  1.00  2.00           H  
ATOM   2283  HA  SER A 144      15.065  -1.742   6.743  1.00  2.00           H  
ATOM   2284 1HB  SER A 144      17.182  -0.715   6.178  1.00  2.00           H  
ATOM   2285 2HB  SER A 144      16.292  -1.122   4.717  1.00  2.00           H  
ATOM   2286  HG  SER A 144      15.662   0.979   4.522  1.00  2.00           H  
ATOM   2287  N   SER A 145      14.362   1.320   7.666  1.00  2.87           N  
ATOM   2288  CA  SER A 145      14.356   2.197   8.831  1.00  2.87           C  
ATOM   2289  C   SER A 145      13.636   1.573  10.027  1.00  2.87           C  
ATOM   2290  O   SER A 145      13.772   2.050  11.153  1.00  2.87           O  
ATOM   2291  CB  SER A 145      13.722   3.530   8.487  1.00  2.87           C  
ATOM   2292  OG  SER A 145      12.365   3.381   8.202  1.00  2.87           O  
ATOM   2293  H   SER A 145      13.809   1.597   6.844  1.00  2.87           H  
ATOM   2294  HA  SER A 145      15.391   2.380   9.119  1.00  2.87           H  
ATOM   2295 1HB  SER A 145      13.847   4.214   9.323  1.00  2.87           H  
ATOM   2296 2HB  SER A 145      14.227   3.962   7.625  1.00  2.87           H  
ATOM   2297  HG  SER A 145      12.342   2.991   7.299  1.00  2.87           H  
ATOM   2298  N   SER A 146      12.852   0.517   9.785  1.00  4.07           N  
ATOM   2299  CA  SER A 146      12.121  -0.160  10.842  1.00  4.07           C  
ATOM   2300  C   SER A 146      12.951  -1.287  11.458  1.00  4.07           C  
ATOM   2301  O   SER A 146      12.532  -1.937  12.422  1.00  4.07           O  
ATOM   2302  CB  SER A 146      10.802  -0.702  10.319  1.00  4.07           C  
ATOM   2303  OG  SER A 146      10.986  -1.748   9.414  1.00  4.07           O  
ATOM   2304  H   SER A 146      12.774   0.150   8.837  1.00  4.07           H  
ATOM   2305  HA  SER A 146      11.903   0.566  11.625  1.00  4.07           H  
ATOM   2306 1HB  SER A 146      10.192  -1.043  11.152  1.00  4.07           H  
ATOM   2307 2HB  SER A 146      10.261   0.105   9.827  1.00  4.07           H  
ATOM   2308  HG  SER A 146      11.633  -1.426   8.745  1.00  4.07           H  
ATOM   2309  N   VAL A 147      14.136  -1.551  10.914  1.00  5.55           N  
ATOM   2310  CA  VAL A 147      14.885  -2.671  11.440  1.00  5.55           C  
ATOM   2311  C   VAL A 147      15.725  -2.288  12.643  1.00  5.55           C  
ATOM   2312  O   VAL A 147      16.864  -1.841  12.521  1.00  5.55           O  
ATOM   2313  CB  VAL A 147      15.784  -3.258  10.353  1.00  5.55           C  
ATOM   2314  CG1 VAL A 147      16.551  -4.427  10.924  1.00  5.55           C  
ATOM   2315  CG2 VAL A 147      14.921  -3.680   9.155  1.00  5.55           C  
ATOM   2316  H   VAL A 147      14.517  -0.998  10.146  1.00  5.55           H  
ATOM   2317  HA  VAL A 147      14.176  -3.442  11.743  1.00  5.55           H  
ATOM   2318  HB  VAL A 147      16.508  -2.504  10.034  1.00  5.55           H  
ATOM   2319 1HG1 VAL A 147      17.212  -4.843  10.161  1.00  5.55           H  
ATOM   2320 2HG1 VAL A 147      17.141  -4.072  11.760  1.00  5.55           H  
ATOM   2321 3HG1 VAL A 147      15.856  -5.193  11.264  1.00  5.55           H  
ATOM   2322 1HG2 VAL A 147      15.558  -4.089   8.374  1.00  5.55           H  
ATOM   2323 2HG2 VAL A 147      14.200  -4.433   9.471  1.00  5.55           H  
ATOM   2324 3HG2 VAL A 147      14.385  -2.810   8.771  1.00  5.55           H  
ATOM   2325  N   ASP A 148      15.166  -2.548  13.822  1.00  7.10           N  
ATOM   2326  CA  ASP A 148      15.814  -2.189  15.090  1.00  7.10           C  
ATOM   2327  C   ASP A 148      16.870  -3.192  15.568  1.00  7.10           C  
ATOM   2328  O   ASP A 148      17.485  -3.000  16.614  1.00  7.10           O  
ATOM   2329  CB  ASP A 148      14.748  -2.049  16.185  1.00  7.10           C  
ATOM   2330  CG  ASP A 148      14.021  -3.386  16.524  1.00  7.10           C  
ATOM   2331  OD1 ASP A 148      14.393  -4.420  15.976  1.00  7.10           O  
ATOM   2332  OD2 ASP A 148      13.100  -3.353  17.315  1.00  7.10           O  
ATOM   2333  H   ASP A 148      14.208  -2.897  13.796  1.00  7.10           H  
ATOM   2334  HA  ASP A 148      16.304  -1.224  14.955  1.00  7.10           H  
ATOM   2335 1HB  ASP A 148      15.215  -1.671  17.095  1.00  7.10           H  
ATOM   2336 2HB  ASP A 148      14.001  -1.318  15.871  1.00  7.10           H  
ATOM   2337  N   LEU A 149      17.082  -4.241  14.781  1.00  8.49           N  
ATOM   2338  CA  LEU A 149      18.043  -5.313  15.047  1.00  8.49           C  
ATOM   2339  C   LEU A 149      17.838  -6.102  16.356  1.00  8.49           C  
ATOM   2340  O   LEU A 149      18.791  -6.728  16.827  1.00  8.49           O  
ATOM   2341  CB  LEU A 149      19.464  -4.732  15.029  1.00  8.49           C  
ATOM   2342  CG  LEU A 149      19.854  -4.033  13.727  1.00  8.49           C  
ATOM   2343  CD1 LEU A 149      21.227  -3.415  13.873  1.00  8.49           C  
ATOM   2344  CD2 LEU A 149      19.842  -5.052  12.604  1.00  8.49           C  
ATOM   2345  H   LEU A 149      16.514  -4.297  13.950  1.00  8.49           H  
ATOM   2346  HA  LEU A 149      17.963  -6.024  14.226  1.00  8.49           H  
ATOM   2347 1HB  LEU A 149      19.579  -4.025  15.844  1.00  8.49           H  
ATOM   2348 2HB  LEU A 149      20.168  -5.547  15.189  1.00  8.49           H  
ATOM   2349  HG  LEU A 149      19.138  -3.237  13.505  1.00  8.49           H  
ATOM   2350 1HD1 LEU A 149      21.500  -2.917  12.941  1.00  8.49           H  
ATOM   2351 2HD1 LEU A 149      21.211  -2.687  14.684  1.00  8.49           H  
ATOM   2352 3HD1 LEU A 149      21.956  -4.193  14.096  1.00  8.49           H  
ATOM   2353 1HD2 LEU A 149      20.112  -4.568  11.658  1.00  8.49           H  
ATOM   2354 2HD2 LEU A 149      20.560  -5.842  12.822  1.00  8.49           H  
ATOM   2355 3HD2 LEU A 149      18.852  -5.486  12.516  1.00  8.49           H  
ATOM   2356  N   GLU A 150      16.602  -6.128  16.888  1.00  9.55           N  
ATOM   2357  CA  GLU A 150      16.251  -6.895  18.095  1.00  9.55           C  
ATOM   2358  C   GLU A 150      17.042  -6.453  19.333  1.00  9.55           C  
ATOM   2359  O   GLU A 150      16.946  -5.302  19.760  1.00  9.55           O  
ATOM   2360  OXT GLU A 150      17.478  -7.328  20.080  1.00  9.55           O  
ATOM   2361  CB  GLU A 150      16.463  -8.412  17.879  1.00  9.55           C  
ATOM   2362  CG  GLU A 150      15.537  -9.091  16.845  1.00  9.55           C  
ATOM   2363  CD  GLU A 150      14.085  -9.231  17.290  1.00  9.55           C  
ATOM   2364  OE1 GLU A 150      13.822  -9.109  18.464  1.00  9.55           O  
ATOM   2365  OE2 GLU A 150      13.250  -9.485  16.450  1.00  9.55           O  
ATOM   2366  H   GLU A 150      15.861  -5.561  16.452  1.00  9.55           H  
ATOM   2367  HA  GLU A 150      15.193  -6.722  18.297  1.00  9.55           H  
ATOM   2368 1HB  GLU A 150      17.485  -8.620  17.588  1.00  9.55           H  
ATOM   2369 2HB  GLU A 150      16.300  -8.923  18.827  1.00  9.55           H  
ATOM   2370 1HG  GLU A 150      15.562  -8.505  15.926  1.00  9.55           H  
ATOM   2371 2HG  GLU A 150      15.936 -10.079  16.620  1.00  9.55           H  
TER    2372
ENDMDL

REMARK ID 686170 MODEL 4 2025-08-16_00000339_full_19
PFRMAT TS
TARGET 2025-08-16_00000339_full_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       1.983  -1.123   2.059  1.00  6.85           N  
ATOM      2  CA  MET A   1       1.655  -1.187   0.640  1.00  6.85           C  
ATOM      3  C   MET A   1       1.284   0.145   0.012  1.00  6.85           C  
ATOM      4  O   MET A   1       0.353   0.193  -0.788  1.00  6.85           O  
ATOM      5  CB  MET A   1       0.515  -2.166   0.388  1.00  6.85           C  
ATOM      6  CG  MET A   1       0.835  -3.615   0.586  1.00  6.85           C  
ATOM      7  SD  MET A   1       2.134  -4.124  -0.528  1.00  6.85           S  
ATOM      8  CE  MET A   1       1.271  -3.872  -2.058  1.00  6.85           C  
ATOM      9 1H   MET A   1       1.689  -1.978   2.507  1.00  6.85           H  
ATOM     10 2H   MET A   1       2.979  -1.008   2.176  1.00  6.85           H  
ATOM     11 3H   MET A   1       1.497  -0.342   2.478  1.00  6.85           H  
ATOM     12  HA  MET A   1       2.536  -1.550   0.112  1.00  6.85           H  
ATOM     13 1HB  MET A   1      -0.324  -1.918   1.036  1.00  6.85           H  
ATOM     14 2HB  MET A   1       0.176  -2.049  -0.639  1.00  6.85           H  
ATOM     15 1HG  MET A   1       1.158  -3.797   1.609  1.00  6.85           H  
ATOM     16 2HG  MET A   1      -0.047  -4.223   0.387  1.00  6.85           H  
ATOM     17 1HE  MET A   1       1.915  -4.147  -2.892  1.00  6.85           H  
ATOM     18 2HE  MET A   1       0.369  -4.468  -2.069  1.00  6.85           H  
ATOM     19 3HE  MET A   1       1.001  -2.830  -2.137  1.00  6.85           H  
ATOM     20  N   THR A   2       1.971   1.233   0.368  1.00  5.98           N  
ATOM     21  CA  THR A   2       1.615   2.510  -0.255  1.00  5.98           C  
ATOM     22  C   THR A   2       1.972   2.500  -1.742  1.00  5.98           C  
ATOM     23  O   THR A   2       1.119   2.686  -2.610  1.00  5.98           O  
ATOM     24  CB  THR A   2       2.339   3.681   0.435  1.00  5.98           C  
ATOM     25  OG1 THR A   2       1.947   3.744   1.815  1.00  5.98           O  
ATOM     26  CG2 THR A   2       1.990   4.988  -0.249  1.00  5.98           C  
ATOM     27  H   THR A   2       2.732   1.199   1.026  1.00  5.98           H  
ATOM     28  HA  THR A   2       0.539   2.660  -0.163  1.00  5.98           H  
ATOM     29  HB  THR A   2       3.415   3.529   0.380  1.00  5.98           H  
ATOM     30  HG1 THR A   2       2.315   4.540   2.215  1.00  5.98           H  
ATOM     31 1HG2 THR A   2       2.509   5.808   0.246  1.00  5.98           H  
ATOM     32 2HG2 THR A   2       2.296   4.944  -1.295  1.00  5.98           H  
ATOM     33 3HG2 THR A   2       0.915   5.152  -0.193  1.00  5.98           H  
ATOM     34  N   GLY A   3       3.227   2.178  -2.055  1.00  4.86           N  
ATOM     35  CA  GLY A   3       3.695   2.130  -3.442  1.00  4.86           C  
ATOM     36  C   GLY A   3       3.365   0.792  -4.100  1.00  4.86           C  
ATOM     37  O   GLY A   3       4.248   0.094  -4.586  1.00  4.86           O  
ATOM     38  H   GLY A   3       3.883   1.998  -1.312  1.00  4.86           H  
ATOM     39 1HA  GLY A   3       3.235   2.940  -4.008  1.00  4.86           H  
ATOM     40 2HA  GLY A   3       4.772   2.295  -3.467  1.00  4.86           H  
ATOM     41  N   ALA A   4       2.093   0.416  -4.059  1.00  3.70           N  
ATOM     42  CA  ALA A   4       1.640  -0.871  -4.580  1.00  3.70           C  
ATOM     43  C   ALA A   4       1.846  -1.019  -6.082  1.00  3.70           C  
ATOM     44  O   ALA A   4       2.197  -2.094  -6.571  1.00  3.70           O  
ATOM     45  CB  ALA A   4       0.162  -1.044  -4.286  1.00  3.70           C  
ATOM     46  H   ALA A   4       1.432   1.072  -3.645  1.00  3.70           H  
ATOM     47  HA  ALA A   4       2.208  -1.653  -4.080  1.00  3.70           H  
ATOM     48 1HB  ALA A   4      -0.166  -2.010  -4.643  1.00  3.70           H  
ATOM     49 2HB  ALA A   4      -0.010  -0.970  -3.210  1.00  3.70           H  
ATOM     50 3HB  ALA A   4      -0.401  -0.262  -4.795  1.00  3.70           H  
ATOM     51  N   ASP A   5       1.615   0.058  -6.815  1.00  2.69           N  
ATOM     52  CA  ASP A   5       1.652   0.002  -8.265  1.00  2.69           C  
ATOM     53  C   ASP A   5       2.991  -0.457  -8.824  1.00  2.69           C  
ATOM     54  O   ASP A   5       4.046   0.090  -8.499  1.00  2.69           O  
ATOM     55  CB  ASP A   5       1.306   1.371  -8.820  1.00  2.69           C  
ATOM     56  CG  ASP A   5      -0.137   1.741  -8.548  1.00  2.69           C  
ATOM     57  OD1 ASP A   5      -0.892   0.902  -8.119  1.00  2.69           O  
ATOM     58  OD2 ASP A   5      -0.470   2.876  -8.759  1.00  2.69           O  
ATOM     59  H   ASP A   5       1.378   0.923  -6.353  1.00  2.69           H  
ATOM     60  HA  ASP A   5       0.889  -0.704  -8.593  1.00  2.69           H  
ATOM     61 1HB  ASP A   5       1.955   2.121  -8.372  1.00  2.69           H  
ATOM     62 2HB  ASP A   5       1.484   1.382  -9.893  1.00  2.69           H  
ATOM     63  N   GLY A   6       2.918  -1.419  -9.732  1.00  1.93           N  
ATOM     64  CA  GLY A   6       4.057  -2.003 -10.421  1.00  1.93           C  
ATOM     65  C   GLY A   6       4.606  -3.218  -9.675  1.00  1.93           C  
ATOM     66  O   GLY A   6       5.452  -3.945 -10.197  1.00  1.93           O  
ATOM     67  H   GLY A   6       2.008  -1.821  -9.919  1.00  1.93           H  
ATOM     68 1HA  GLY A   6       3.753  -2.299 -11.424  1.00  1.93           H  
ATOM     69 2HA  GLY A   6       4.838  -1.254 -10.527  1.00  1.93           H  
ATOM     70  N   ALA A   7       4.144  -3.435  -8.444  1.00  1.41           N  
ATOM     71  CA  ALA A   7       4.618  -4.552  -7.650  1.00  1.41           C  
ATOM     72  C   ALA A   7       4.111  -5.880  -8.179  1.00  1.41           C  
ATOM     73  O   ALA A   7       2.958  -6.001  -8.596  1.00  1.41           O  
ATOM     74  CB  ALA A   7       4.178  -4.389  -6.200  1.00  1.41           C  
ATOM     75  H   ALA A   7       3.446  -2.812  -8.030  1.00  1.41           H  
ATOM     76  HA  ALA A   7       5.708  -4.561  -7.696  1.00  1.41           H  
ATOM     77 1HB  ALA A   7       4.566  -5.219  -5.607  1.00  1.41           H  
ATOM     78 2HB  ALA A   7       4.560  -3.444  -5.805  1.00  1.41           H  
ATOM     79 3HB  ALA A   7       3.091  -4.386  -6.150  1.00  1.41           H  
ATOM     80  N   ILE A   8       4.946  -6.908  -8.079  1.00  1.09           N  
ATOM     81  CA  ILE A   8       4.510  -8.259  -8.402  1.00  1.09           C  
ATOM     82  C   ILE A   8       4.535  -9.028  -7.111  1.00  1.09           C  
ATOM     83  O   ILE A   8       5.580  -9.106  -6.451  1.00  1.09           O  
ATOM     84  CB  ILE A   8       5.373  -8.952  -9.457  1.00  1.09           C  
ATOM     85  CG1 ILE A   8       5.360  -8.130 -10.733  1.00  1.09           C  
ATOM     86  CG2 ILE A   8       4.787 -10.336  -9.708  1.00  1.09           C  
ATOM     87  CD1 ILE A   8       6.469  -7.130 -10.826  1.00  1.09           C  
ATOM     88  H   ILE A   8       5.892  -6.753  -7.757  1.00  1.09           H  
ATOM     89  HA  ILE A   8       3.487  -8.236  -8.766  1.00  1.09           H  
ATOM     90  HB  ILE A   8       6.402  -9.040  -9.112  1.00  1.09           H  
ATOM     91 1HG1 ILE A   8       5.413  -8.800 -11.590  1.00  1.09           H  
ATOM     92 2HG1 ILE A   8       4.430  -7.584 -10.775  1.00  1.09           H  
ATOM     93 1HG2 ILE A   8       5.371 -10.857 -10.466  1.00  1.09           H  
ATOM     94 2HG2 ILE A   8       4.798 -10.916  -8.791  1.00  1.09           H  
ATOM     95 3HG2 ILE A   8       3.759 -10.222 -10.047  1.00  1.09           H  
ATOM     96 1HD1 ILE A   8       6.377  -6.573 -11.759  1.00  1.09           H  
ATOM     97 2HD1 ILE A   8       6.412  -6.435  -9.991  1.00  1.09           H  
ATOM     98 3HD1 ILE A   8       7.428  -7.644 -10.803  1.00  1.09           H  
ATOM     99  N   ALA A   9       3.380  -9.547  -6.731  1.00  0.89           N  
ATOM    100  CA  ALA A   9       3.223 -10.130  -5.421  1.00  0.89           C  
ATOM    101  C   ALA A   9       2.199 -11.232  -5.358  1.00  0.89           C  
ATOM    102  O   ALA A   9       1.329 -11.358  -6.219  1.00  0.89           O  
ATOM    103  CB  ALA A   9       2.807  -9.034  -4.467  1.00  0.89           C  
ATOM    104  H   ALA A   9       2.582  -9.484  -7.363  1.00  0.89           H  
ATOM    105  HA  ALA A   9       4.177 -10.551  -5.120  1.00  0.89           H  
ATOM    106 1HB  ALA A   9       2.705  -9.446  -3.477  1.00  0.89           H  
ATOM    107 2HB  ALA A   9       3.556  -8.244  -4.461  1.00  0.89           H  
ATOM    108 3HB  ALA A   9       1.851  -8.627  -4.788  1.00  0.89           H  
ATOM    109  N   LYS A  10       2.313 -12.040  -4.322  1.00  0.77           N  
ATOM    110  CA  LYS A  10       1.348 -13.085  -4.089  1.00  0.77           C  
ATOM    111  C   LYS A  10       0.416 -12.594  -2.993  1.00  0.77           C  
ATOM    112  O   LYS A  10       0.834 -11.874  -2.088  1.00  0.77           O  
ATOM    113  CB  LYS A  10       2.055 -14.375  -3.716  1.00  0.77           C  
ATOM    114  CG  LYS A  10       3.013 -14.899  -4.774  1.00  0.77           C  
ATOM    115  CD  LYS A  10       3.637 -16.238  -4.377  1.00  0.77           C  
ATOM    116  CE  LYS A  10       4.668 -16.076  -3.255  1.00  0.77           C  
ATOM    117  NZ  LYS A  10       5.328 -17.377  -2.910  1.00  0.77           N  
ATOM    118  H   LYS A  10       3.074 -11.889  -3.664  1.00  0.77           H  
ATOM    119  HA  LYS A  10       0.758 -13.247  -4.990  1.00  0.77           H  
ATOM    120 1HB  LYS A  10       2.574 -14.269  -2.765  1.00  0.77           H  
ATOM    121 2HB  LYS A  10       1.321 -15.134  -3.633  1.00  0.77           H  
ATOM    122 1HG  LYS A  10       2.466 -15.039  -5.698  1.00  0.77           H  
ATOM    123 2HG  LYS A  10       3.804 -14.169  -4.942  1.00  0.77           H  
ATOM    124 1HD  LYS A  10       2.851 -16.919  -4.044  1.00  0.77           H  
ATOM    125 2HD  LYS A  10       4.129 -16.683  -5.245  1.00  0.77           H  
ATOM    126 1HE  LYS A  10       5.433 -15.363  -3.566  1.00  0.77           H  
ATOM    127 2HE  LYS A  10       4.169 -15.690  -2.367  1.00  0.77           H  
ATOM    128 1HZ  LYS A  10       5.989 -17.232  -2.165  1.00  0.77           H  
ATOM    129 2HZ  LYS A  10       4.645 -18.054  -2.610  1.00  0.77           H  
ATOM    130 3HZ  LYS A  10       5.822 -17.763  -3.729  1.00  0.77           H  
ATOM    131  N   LEU A  11      -0.858 -12.930  -3.086  1.00  0.71           N  
ATOM    132  CA  LEU A  11      -1.820 -12.505  -2.066  1.00  0.71           C  
ATOM    133  C   LEU A  11      -2.284 -13.652  -1.146  1.00  0.71           C  
ATOM    134  O   LEU A  11      -2.914 -14.611  -1.602  1.00  0.71           O  
ATOM    135  CB  LEU A  11      -3.029 -11.820  -2.738  1.00  0.71           C  
ATOM    136  CG  LEU A  11      -2.860 -10.306  -3.190  1.00  0.71           C  
ATOM    137  CD1 LEU A  11      -1.834 -10.152  -4.349  1.00  0.71           C  
ATOM    138  CD2 LEU A  11      -4.226  -9.769  -3.638  1.00  0.71           C  
ATOM    139  H   LEU A  11      -1.164 -13.500  -3.865  1.00  0.71           H  
ATOM    140  HA  LEU A  11      -1.339 -11.760  -1.438  1.00  0.71           H  
ATOM    141 1HB  LEU A  11      -3.303 -12.399  -3.619  1.00  0.71           H  
ATOM    142 2HB  LEU A  11      -3.856 -11.852  -2.028  1.00  0.71           H  
ATOM    143  HG  LEU A  11      -2.508  -9.733  -2.349  1.00  0.71           H  
ATOM    144 1HD1 LEU A  11      -1.754  -9.099  -4.622  1.00  0.71           H  
ATOM    145 2HD1 LEU A  11      -0.866 -10.500  -4.046  1.00  0.71           H  
ATOM    146 3HD1 LEU A  11      -2.168 -10.724  -5.215  1.00  0.71           H  
ATOM    147 1HD2 LEU A  11      -4.130  -8.722  -3.929  1.00  0.71           H  
ATOM    148 2HD2 LEU A  11      -4.585 -10.350  -4.491  1.00  0.71           H  
ATOM    149 3HD2 LEU A  11      -4.940  -9.854  -2.815  1.00  0.71           H  
ATOM    150  N   GLN A  12      -1.905 -13.589   0.138  1.00  0.67           N  
ATOM    151  CA  GLN A  12      -2.277 -14.633   1.113  1.00  0.67           C  
ATOM    152  C   GLN A  12      -3.485 -14.234   1.916  1.00  0.67           C  
ATOM    153  O   GLN A  12      -3.642 -13.080   2.299  1.00  0.67           O  
ATOM    154  CB  GLN A  12      -1.146 -14.989   2.091  1.00  0.67           C  
ATOM    155  CG  GLN A  12      -0.046 -15.701   1.490  1.00  0.67           C  
ATOM    156  CD  GLN A  12       1.217 -15.950   2.394  1.00  0.67           C  
ATOM    157  OE1 GLN A  12       2.340 -15.565   2.007  1.00  0.67           O  
ATOM    158  NE2 GLN A  12       1.060 -16.571   3.558  1.00  0.67           N  
ATOM    159  H   GLN A  12      -1.389 -12.766   0.449  1.00  0.67           H  
ATOM    160  HA  GLN A  12      -2.533 -15.535   0.566  1.00  0.67           H  
ATOM    161 1HB  GLN A  12      -0.762 -14.091   2.548  1.00  0.67           H  
ATOM    162 2HB  GLN A  12      -1.553 -15.620   2.891  1.00  0.67           H  
ATOM    163 1HG  GLN A  12      -0.428 -16.673   1.166  1.00  0.67           H  
ATOM    164 2HG  GLN A  12       0.235 -15.111   0.649  1.00  0.67           H  
ATOM    165 1HE2 GLN A  12       1.850 -16.746   4.141  1.00  0.67           H  
ATOM    166 2HE2 GLN A  12       0.156 -16.910   3.875  1.00  0.67           H  
ATOM    167  N   SER A  13      -4.333 -15.185   2.215  1.00  0.65           N  
ATOM    168  CA  SER A  13      -5.481 -14.861   3.056  1.00  0.65           C  
ATOM    169  C   SER A  13      -5.081 -14.701   4.515  1.00  0.65           C  
ATOM    170  O   SER A  13      -4.289 -15.478   5.024  1.00  0.65           O  
ATOM    171  CB  SER A  13      -6.526 -15.929   2.906  1.00  0.65           C  
ATOM    172  OG  SER A  13      -7.570 -15.787   3.834  1.00  0.65           O  
ATOM    173  H   SER A  13      -4.152 -16.138   1.877  1.00  0.65           H  
ATOM    174  HA  SER A  13      -5.906 -13.915   2.716  1.00  0.65           H  
ATOM    175 1HB  SER A  13      -6.924 -15.875   1.912  1.00  0.65           H  
ATOM    176 2HB  SER A  13      -6.056 -16.886   3.025  1.00  0.65           H  
ATOM    177  HG  SER A  13      -7.968 -14.922   3.650  1.00  0.65           H  
ATOM    178  N   TYR A  14      -5.633 -13.704   5.200  1.00  0.65           N  
ATOM    179  CA  TYR A  14      -5.419 -13.540   6.639  1.00  0.65           C  
ATOM    180  C   TYR A  14      -5.887 -14.806   7.369  1.00  0.65           C  
ATOM    181  O   TYR A  14      -5.175 -15.355   8.207  1.00  0.65           O  
ATOM    182  CB  TYR A  14      -6.172 -12.310   7.130  1.00  0.65           C  
ATOM    183  CG  TYR A  14      -6.077 -11.963   8.592  1.00  0.65           C  
ATOM    184  CD1 TYR A  14      -5.013 -11.240   9.041  1.00  0.65           C  
ATOM    185  CD2 TYR A  14      -7.048 -12.367   9.477  1.00  0.65           C  
ATOM    186  CE1 TYR A  14      -4.903 -10.902  10.366  1.00  0.65           C  
ATOM    187  CE2 TYR A  14      -6.940 -12.035  10.818  1.00  0.65           C  
ATOM    188  CZ  TYR A  14      -5.869 -11.298  11.255  1.00  0.65           C  
ATOM    189  OH  TYR A  14      -5.748 -10.960  12.586  1.00  0.65           O  
ATOM    190  H   TYR A  14      -6.231 -13.033   4.725  1.00  0.65           H  
ATOM    191  HA  TYR A  14      -4.352 -13.411   6.827  1.00  0.65           H  
ATOM    192 1HB  TYR A  14      -5.796 -11.465   6.579  1.00  0.65           H  
ATOM    193 2HB  TYR A  14      -7.216 -12.413   6.880  1.00  0.65           H  
ATOM    194  HD1 TYR A  14      -4.265 -10.933   8.344  1.00  0.65           H  
ATOM    195  HD2 TYR A  14      -7.888 -12.948   9.119  1.00  0.65           H  
ATOM    196  HE1 TYR A  14      -4.053 -10.320  10.717  1.00  0.65           H  
ATOM    197  HE2 TYR A  14      -7.698 -12.355  11.528  1.00  0.65           H  
ATOM    198  HH  TYR A  14      -5.029 -10.317  12.690  1.00  0.65           H  
ATOM    199  N   ASN A  15      -7.108 -15.258   7.038  1.00  0.66           N  
ATOM    200  CA  ASN A  15      -7.701 -16.468   7.615  1.00  0.66           C  
ATOM    201  C   ASN A  15      -6.952 -17.727   7.206  1.00  0.66           C  
ATOM    202  O   ASN A  15      -6.553 -18.530   8.055  1.00  0.66           O  
ATOM    203  CB  ASN A  15      -9.170 -16.616   7.248  1.00  0.66           C  
ATOM    204  CG  ASN A  15      -9.785 -17.880   7.874  1.00  0.66           C  
ATOM    205  OD1 ASN A  15      -9.148 -18.537   8.712  1.00  0.66           O  
ATOM    206  ND2 ASN A  15     -10.995 -18.213   7.499  1.00  0.66           N  
ATOM    207  H   ASN A  15      -7.637 -14.742   6.349  1.00  0.66           H  
ATOM    208  HA  ASN A  15      -7.632 -16.392   8.701  1.00  0.66           H  
ATOM    209 1HB  ASN A  15      -9.733 -15.744   7.586  1.00  0.66           H  
ATOM    210 2HB  ASN A  15      -9.280 -16.670   6.164  1.00  0.66           H  
ATOM    211 1HD2 ASN A  15     -11.437 -19.019   7.881  1.00  0.66           H  
ATOM    212 2HD2 ASN A  15     -11.496 -17.629   6.836  1.00  0.66           H  
ATOM    213  N   TYR A  16      -6.780 -17.926   5.903  1.00  0.67           N  
ATOM    214  CA  TYR A  16      -6.083 -19.121   5.445  1.00  0.67           C  
ATOM    215  C   TYR A  16      -4.636 -18.717   5.157  1.00  0.67           C  
ATOM    216  O   TYR A  16      -4.228 -18.598   3.999  1.00  0.67           O  
ATOM    217  CB  TYR A  16      -6.737 -19.704   4.192  1.00  0.67           C  
ATOM    218  CG  TYR A  16      -8.189 -20.026   4.312  1.00  0.67           C  
ATOM    219  CD1 TYR A  16      -9.118 -19.052   3.962  1.00  0.67           C  
ATOM    220  CD2 TYR A  16      -8.609 -21.261   4.753  1.00  0.67           C  
ATOM    221  CE1 TYR A  16     -10.462 -19.311   4.062  1.00  0.67           C  
ATOM    222  CE2 TYR A  16      -9.963 -21.527   4.854  1.00  0.67           C  
ATOM    223  CZ  TYR A  16     -10.887 -20.555   4.513  1.00  0.67           C  
ATOM    224  OH  TYR A  16     -12.232 -20.815   4.622  1.00  0.67           O  
ATOM    225  H   TYR A  16      -7.114 -17.231   5.236  1.00  0.67           H  
ATOM    226  HA  TYR A  16      -6.080 -19.869   6.237  1.00  0.67           H  
ATOM    227 1HB  TYR A  16      -6.613 -19.027   3.366  1.00  0.67           H  
ATOM    228 2HB  TYR A  16      -6.219 -20.620   3.927  1.00  0.67           H  
ATOM    229  HD1 TYR A  16      -8.779 -18.078   3.612  1.00  0.67           H  
ATOM    230  HD2 TYR A  16      -7.878 -22.024   5.022  1.00  0.67           H  
ATOM    231  HE1 TYR A  16     -11.191 -18.541   3.794  1.00  0.67           H  
ATOM    232  HE2 TYR A  16     -10.304 -22.501   5.204  1.00  0.67           H  
ATOM    233  HH  TYR A  16     -12.727 -20.002   4.467  1.00  0.67           H  
ATOM    234  N   SER A  17      -3.851 -18.534   6.224  1.00  0.69           N  
ATOM    235  CA  SER A  17      -2.496 -17.971   6.133  1.00  0.69           C  
ATOM    236  C   SER A  17      -1.516 -18.809   5.325  1.00  0.69           C  
ATOM    237  O   SER A  17      -0.493 -18.307   4.862  1.00  0.69           O  
ATOM    238  CB  SER A  17      -1.930 -17.757   7.519  1.00  0.69           C  
ATOM    239  OG  SER A  17      -1.656 -18.981   8.153  1.00  0.69           O  
ATOM    240  H   SER A  17      -4.258 -18.700   7.140  1.00  0.69           H  
ATOM    241  HA  SER A  17      -2.570 -17.000   5.650  1.00  0.69           H  
ATOM    242 1HB  SER A  17      -1.023 -17.160   7.458  1.00  0.69           H  
ATOM    243 2HB  SER A  17      -2.656 -17.194   8.110  1.00  0.69           H  
ATOM    244  HG  SER A  17      -0.844 -19.306   7.744  1.00  0.69           H  
ATOM    245  N   HIS A  18      -1.837 -20.077   5.123  1.00  0.70           N  
ATOM    246  CA  HIS A  18      -0.976 -20.971   4.368  1.00  0.70           C  
ATOM    247  C   HIS A  18      -1.459 -21.119   2.930  1.00  0.70           C  
ATOM    248  O   HIS A  18      -0.998 -22.004   2.206  1.00  0.70           O  
ATOM    249  CB  HIS A  18      -0.932 -22.350   5.022  1.00  0.70           C  
ATOM    250  CG  HIS A  18      -0.324 -22.351   6.393  1.00  0.70           C  
ATOM    251  ND1 HIS A  18       1.030 -22.195   6.609  1.00  0.70           N  
ATOM    252  CD2 HIS A  18      -0.887 -22.487   7.617  1.00  0.70           C  
ATOM    253  CE1 HIS A  18       1.273 -22.237   7.908  1.00  0.70           C  
ATOM    254  NE2 HIS A  18       0.127 -22.414   8.540  1.00  0.70           N  
ATOM    255  H   HIS A  18      -2.702 -20.421   5.516  1.00  0.70           H  
ATOM    256  HA  HIS A  18       0.037 -20.572   4.340  1.00  0.70           H  
ATOM    257 1HB  HIS A  18      -1.946 -22.745   5.095  1.00  0.70           H  
ATOM    258 2HB  HIS A  18      -0.361 -23.031   4.391  1.00  0.70           H  
ATOM    259  HD2 HIS A  18      -1.947 -22.627   7.830  1.00  0.70           H  
ATOM    260  HE1 HIS A  18       2.252 -22.142   8.377  1.00  0.70           H  
ATOM    261  HE2 HIS A  18       0.009 -22.482   9.541  1.00  0.70           H  
ATOM    262  N   MET A  19      -2.390 -20.258   2.515  1.00  0.70           N  
ATOM    263  CA  MET A  19      -2.913 -20.346   1.167  1.00  0.70           C  
ATOM    264  C   MET A  19      -2.864 -19.035   0.389  1.00  0.70           C  
ATOM    265  O   MET A  19      -2.993 -17.935   0.942  1.00  0.70           O  
ATOM    266  CB  MET A  19      -4.325 -20.842   1.202  1.00  0.70           C  
ATOM    267  CG  MET A  19      -4.547 -22.176   1.760  1.00  0.70           C  
ATOM    268  SD  MET A  19      -6.222 -22.719   1.484  1.00  0.70           S  
ATOM    269  CE  MET A  19      -6.075 -24.401   2.024  1.00  0.70           C  
ATOM    270  H   MET A  19      -2.766 -19.545   3.141  1.00  0.70           H  
ATOM    271  HA  MET A  19      -2.310 -21.053   0.610  1.00  0.70           H  
ATOM    272 1HB  MET A  19      -4.941 -20.158   1.749  1.00  0.70           H  
ATOM    273 2HB  MET A  19      -4.653 -20.904   0.193  1.00  0.70           H  
ATOM    274 1HG  MET A  19      -3.883 -22.867   1.311  1.00  0.70           H  
ATOM    275 2HG  MET A  19      -4.359 -22.161   2.831  1.00  0.70           H  
ATOM    276 1HE  MET A  19      -7.032 -24.907   1.914  1.00  0.70           H  
ATOM    277 2HE  MET A  19      -5.324 -24.912   1.414  1.00  0.70           H  
ATOM    278 3HE  MET A  19      -5.768 -24.423   3.069  1.00  0.70           H  
ATOM    279  N   TYR A  20      -2.729 -19.169  -0.925  1.00  0.69           N  
ATOM    280  CA  TYR A  20      -2.627 -18.022  -1.816  1.00  0.69           C  
ATOM    281  C   TYR A  20      -3.744 -17.921  -2.835  1.00  0.69           C  
ATOM    282  O   TYR A  20      -4.302 -18.934  -3.271  1.00  0.69           O  
ATOM    283  CB  TYR A  20      -1.324 -18.101  -2.597  1.00  0.69           C  
ATOM    284  CG  TYR A  20      -0.093 -18.004  -1.807  1.00  0.69           C  
ATOM    285  CD1 TYR A  20       0.466 -19.123  -1.208  1.00  0.69           C  
ATOM    286  CD2 TYR A  20       0.493 -16.796  -1.689  1.00  0.69           C  
ATOM    287  CE1 TYR A  20       1.634 -18.987  -0.477  1.00  0.69           C  
ATOM    288  CE2 TYR A  20       1.653 -16.653  -0.984  1.00  0.69           C  
ATOM    289  CZ  TYR A  20       2.224 -17.730  -0.372  1.00  0.69           C  
ATOM    290  OH  TYR A  20       3.364 -17.546   0.378  1.00  0.69           O  
ATOM    291  H   TYR A  20      -2.669 -20.109  -1.317  1.00  0.69           H  
ATOM    292  HA  TYR A  20      -2.642 -17.114  -1.219  1.00  0.69           H  
ATOM    293 1HB  TYR A  20      -1.297 -19.040  -3.150  1.00  0.69           H  
ATOM    294 2HB  TYR A  20      -1.313 -17.297  -3.334  1.00  0.69           H  
ATOM    295  HD1 TYR A  20      -0.016 -20.102  -1.306  1.00  0.69           H  
ATOM    296  HD2 TYR A  20       0.021 -15.936  -2.156  1.00  0.69           H  
ATOM    297  HE1 TYR A  20       2.080 -19.853   0.013  1.00  0.69           H  
ATOM    298  HE2 TYR A  20       2.114 -15.671  -0.883  1.00  0.69           H  
ATOM    299  HH  TYR A  20       3.269 -16.706   0.891  1.00  0.69           H  
ATOM    300  N   ILE A  21      -4.048 -16.690  -3.249  1.00  0.69           N  
ATOM    301  CA  ILE A  21      -5.026 -16.497  -4.307  1.00  0.69           C  
ATOM    302  C   ILE A  21      -4.392 -16.888  -5.624  1.00  0.69           C  
ATOM    303  O   ILE A  21      -3.347 -16.357  -5.996  1.00  0.69           O  
ATOM    304  CB  ILE A  21      -5.517 -15.036  -4.426  1.00  0.69           C  
ATOM    305  CG1 ILE A  21      -6.236 -14.601  -3.166  1.00  0.69           C  
ATOM    306  CG2 ILE A  21      -6.466 -14.925  -5.582  1.00  0.69           C  
ATOM    307  CD1 ILE A  21      -6.596 -13.133  -3.159  1.00  0.69           C  
ATOM    308  H   ILE A  21      -3.590 -15.887  -2.818  1.00  0.69           H  
ATOM    309  HA  ILE A  21      -5.884 -17.142  -4.123  1.00  0.69           H  
ATOM    310  HB  ILE A  21      -4.664 -14.373  -4.581  1.00  0.69           H  
ATOM    311 1HG1 ILE A  21      -7.142 -15.181  -3.070  1.00  0.69           H  
ATOM    312 2HG1 ILE A  21      -5.598 -14.806  -2.300  1.00  0.69           H  
ATOM    313 1HG2 ILE A  21      -6.814 -13.900  -5.678  1.00  0.69           H  
ATOM    314 2HG2 ILE A  21      -5.965 -15.220  -6.490  1.00  0.69           H  
ATOM    315 3HG2 ILE A  21      -7.310 -15.589  -5.396  1.00  0.69           H  
ATOM    316 1HD1 ILE A  21      -7.105 -12.896  -2.247  1.00  0.69           H  
ATOM    317 2HD1 ILE A  21      -5.710 -12.539  -3.239  1.00  0.69           H  
ATOM    318 3HD1 ILE A  21      -7.249 -12.916  -3.999  1.00  0.69           H  
ATOM    319  N   ARG A  22      -5.040 -17.783  -6.346  1.00  0.68           N  
ATOM    320  CA  ARG A  22      -4.484 -18.269  -7.585  1.00  0.68           C  
ATOM    321  C   ARG A  22      -5.515 -18.363  -8.675  1.00  0.68           C  
ATOM    322  O   ARG A  22      -6.723 -18.459  -8.426  1.00  0.68           O  
ATOM    323  CB  ARG A  22      -3.950 -19.681  -7.432  1.00  0.68           C  
ATOM    324  CG  ARG A  22      -5.059 -20.728  -7.229  1.00  0.68           C  
ATOM    325  CD  ARG A  22      -4.614 -22.113  -7.546  1.00  0.68           C  
ATOM    326  NE  ARG A  22      -4.314 -22.276  -8.961  1.00  0.68           N  
ATOM    327  CZ  ARG A  22      -3.786 -23.369  -9.531  1.00  0.68           C  
ATOM    328  NH1 ARG A  22      -3.488 -24.430  -8.818  1.00  0.68           N  
ATOM    329  NH2 ARG A  22      -3.582 -23.348 -10.830  1.00  0.68           N  
ATOM    330  H   ARG A  22      -5.905 -18.172  -5.991  1.00  0.68           H  
ATOM    331  HA  ARG A  22      -3.695 -17.596  -7.906  1.00  0.68           H  
ATOM    332 1HB  ARG A  22      -3.376 -19.954  -8.318  1.00  0.68           H  
ATOM    333 2HB  ARG A  22      -3.282 -19.728  -6.573  1.00  0.68           H  
ATOM    334 1HG  ARG A  22      -5.387 -20.712  -6.183  1.00  0.68           H  
ATOM    335 2HG  ARG A  22      -5.906 -20.491  -7.874  1.00  0.68           H  
ATOM    336 1HD  ARG A  22      -3.745 -22.365  -6.984  1.00  0.68           H  
ATOM    337 2HD  ARG A  22      -5.411 -22.803  -7.298  1.00  0.68           H  
ATOM    338  HE  ARG A  22      -4.533 -21.506  -9.604  1.00  0.68           H  
ATOM    339 1HH1 ARG A  22      -3.663 -24.432  -7.821  1.00  0.68           H  
ATOM    340 2HH1 ARG A  22      -3.105 -25.251  -9.269  1.00  0.68           H  
ATOM    341 1HH2 ARG A  22      -3.833 -22.490 -11.343  1.00  0.68           H  
ATOM    342 2HH2 ARG A  22      -3.190 -24.144 -11.311  1.00  0.68           H  
ATOM    343  N   ASN A  23      -5.022 -18.397  -9.896  1.00  0.68           N  
ATOM    344  CA  ASN A  23      -5.901 -18.622 -11.022  1.00  0.68           C  
ATOM    345  C   ASN A  23      -6.000 -20.113 -11.317  1.00  0.68           C  
ATOM    346  O   ASN A  23      -4.995 -20.830 -11.232  1.00  0.68           O  
ATOM    347  CB  ASN A  23      -5.370 -17.849 -12.193  1.00  0.68           C  
ATOM    348  CG  ASN A  23      -5.418 -16.459 -11.866  1.00  0.68           C  
ATOM    349  OD1 ASN A  23      -6.507 -15.912 -11.796  1.00  0.68           O  
ATOM    350  ND2 ASN A  23      -4.288 -15.857 -11.618  1.00  0.68           N  
ATOM    351  H   ASN A  23      -4.015 -18.247 -10.028  1.00  0.68           H  
ATOM    352  HA  ASN A  23      -6.902 -18.264 -10.775  1.00  0.68           H  
ATOM    353 1HB  ASN A  23      -4.337 -18.142 -12.406  1.00  0.68           H  
ATOM    354 2HB  ASN A  23      -5.974 -18.041 -13.081  1.00  0.68           H  
ATOM    355 1HD2 ASN A  23      -4.293 -14.894 -11.336  1.00  0.68           H  
ATOM    356 2HD2 ASN A  23      -3.422 -16.366 -11.663  1.00  0.68           H  
ATOM    357  N   ALA A  24      -7.196 -20.576 -11.682  1.00  0.67           N  
ATOM    358  CA  ALA A  24      -7.391 -21.970 -12.077  1.00  0.67           C  
ATOM    359  C   ALA A  24      -8.532 -22.059 -13.072  1.00  0.67           C  
ATOM    360  O   ALA A  24      -9.691 -21.869 -12.716  1.00  0.67           O  
ATOM    361  CB  ALA A  24      -7.695 -22.826 -10.856  1.00  0.67           C  
ATOM    362  H   ALA A  24      -7.997 -19.939 -11.664  1.00  0.67           H  
ATOM    363  HA  ALA A  24      -6.481 -22.328 -12.559  1.00  0.67           H  
ATOM    364 1HB  ALA A  24      -7.830 -23.862 -11.166  1.00  0.67           H  
ATOM    365 2HB  ALA A  24      -6.871 -22.764 -10.150  1.00  0.67           H  
ATOM    366 3HB  ALA A  24      -8.606 -22.463 -10.381  1.00  0.67           H  
ATOM    367  N   ASN A  25      -8.205 -22.354 -14.329  1.00  0.67           N  
ATOM    368  CA  ASN A  25      -9.200 -22.390 -15.407  1.00  0.67           C  
ATOM    369  C   ASN A  25      -9.988 -21.079 -15.440  1.00  0.67           C  
ATOM    370  O   ASN A  25     -11.191 -21.066 -15.689  1.00  0.67           O  
ATOM    371  CB  ASN A  25     -10.136 -23.573 -15.233  1.00  0.67           C  
ATOM    372  CG  ASN A  25      -9.415 -24.893 -15.322  1.00  0.67           C  
ATOM    373  OD1 ASN A  25      -8.501 -25.065 -16.138  1.00  0.67           O  
ATOM    374  ND2 ASN A  25      -9.805 -25.828 -14.493  1.00  0.67           N  
ATOM    375  H   ASN A  25      -7.236 -22.535 -14.552  1.00  0.67           H  
ATOM    376  HA  ASN A  25      -8.682 -22.484 -16.362  1.00  0.67           H  
ATOM    377 1HB  ASN A  25     -10.658 -23.517 -14.280  1.00  0.67           H  
ATOM    378 2HB  ASN A  25     -10.895 -23.540 -16.013  1.00  0.67           H  
ATOM    379 1HD2 ASN A  25      -9.362 -26.726 -14.505  1.00  0.67           H  
ATOM    380 2HD2 ASN A  25     -10.547 -25.645 -13.847  1.00  0.67           H  
ATOM    381  N   PHE A  26      -9.276 -19.980 -15.200  1.00  0.66           N  
ATOM    382  CA  PHE A  26      -9.793 -18.615 -15.122  1.00  0.66           C  
ATOM    383  C   PHE A  26     -10.754 -18.324 -13.947  1.00  0.66           C  
ATOM    384  O   PHE A  26     -11.210 -17.191 -13.797  1.00  0.66           O  
ATOM    385  CB  PHE A  26     -10.396 -18.188 -16.472  1.00  0.66           C  
ATOM    386  CG  PHE A  26      -9.319 -18.155 -17.544  1.00  0.66           C  
ATOM    387  CD1 PHE A  26      -9.164 -19.177 -18.469  1.00  0.66           C  
ATOM    388  CD2 PHE A  26      -8.427 -17.087 -17.588  1.00  0.66           C  
ATOM    389  CE1 PHE A  26      -8.142 -19.119 -19.412  1.00  0.66           C  
ATOM    390  CE2 PHE A  26      -7.410 -17.032 -18.514  1.00  0.66           C  
ATOM    391  CZ  PHE A  26      -7.265 -18.042 -19.428  1.00  0.66           C  
ATOM    392  H   PHE A  26      -8.291 -20.113 -15.030  1.00  0.66           H  
ATOM    393  HA  PHE A  26      -8.930 -17.967 -14.974  1.00  0.66           H  
ATOM    394 1HB  PHE A  26     -11.189 -18.862 -16.782  1.00  0.66           H  
ATOM    395 2HB  PHE A  26     -10.823 -17.186 -16.384  1.00  0.66           H  
ATOM    396  HD1 PHE A  26      -9.850 -20.027 -18.449  1.00  0.66           H  
ATOM    397  HD2 PHE A  26      -8.543 -16.283 -16.870  1.00  0.66           H  
ATOM    398  HE1 PHE A  26      -8.025 -19.924 -20.138  1.00  0.66           H  
ATOM    399  HE2 PHE A  26      -6.720 -16.186 -18.523  1.00  0.66           H  
ATOM    400  HZ  PHE A  26      -6.460 -17.996 -20.162  1.00  0.66           H  
ATOM    401  N   ASP A  27     -11.002 -19.285 -13.052  1.00  0.66           N  
ATOM    402  CA  ASP A  27     -11.688 -18.939 -11.807  1.00  0.66           C  
ATOM    403  C   ASP A  27     -10.624 -18.428 -10.847  1.00  0.66           C  
ATOM    404  O   ASP A  27      -9.453 -18.805 -10.987  1.00  0.66           O  
ATOM    405  CB  ASP A  27     -12.448 -20.120 -11.179  1.00  0.66           C  
ATOM    406  CG  ASP A  27     -13.759 -20.518 -11.933  1.00  0.66           C  
ATOM    407  OD1 ASP A  27     -14.196 -19.765 -12.784  1.00  0.66           O  
ATOM    408  OD2 ASP A  27     -14.348 -21.538 -11.585  1.00  0.66           O  
ATOM    409  H   ASP A  27     -10.663 -20.237 -13.188  1.00  0.66           H  
ATOM    410  HA  ASP A  27     -12.399 -18.136 -11.994  1.00  0.66           H  
ATOM    411 1HB  ASP A  27     -11.783 -20.989 -11.167  1.00  0.66           H  
ATOM    412 2HB  ASP A  27     -12.695 -19.878 -10.141  1.00  0.66           H  
ATOM    413  N   VAL A  28     -11.002 -17.620  -9.852  1.00  0.67           N  
ATOM    414  CA  VAL A  28     -10.002 -17.233  -8.860  1.00  0.67           C  
ATOM    415  C   VAL A  28     -10.323 -17.846  -7.496  1.00  0.67           C  
ATOM    416  O   VAL A  28     -11.404 -17.637  -6.939  1.00  0.67           O  
ATOM    417  CB  VAL A  28      -9.887 -15.725  -8.809  1.00  0.67           C  
ATOM    418  CG1 VAL A  28      -8.885 -15.343  -7.801  1.00  0.67           C  
ATOM    419  CG2 VAL A  28      -9.493 -15.252 -10.184  1.00  0.67           C  
ATOM    420  H   VAL A  28     -11.954 -17.250  -9.787  1.00  0.67           H  
ATOM    421  HA  VAL A  28      -9.031 -17.613  -9.173  1.00  0.67           H  
ATOM    422  HB  VAL A  28     -10.842 -15.286  -8.521  1.00  0.67           H  
ATOM    423 1HG1 VAL A  28      -8.784 -14.267  -7.770  1.00  0.67           H  
ATOM    424 2HG1 VAL A  28      -9.203 -15.716  -6.833  1.00  0.67           H  
ATOM    425 3HG1 VAL A  28      -7.929 -15.791  -8.071  1.00  0.67           H  
ATOM    426 1HG2 VAL A  28      -9.394 -14.196 -10.211  1.00  0.67           H  
ATOM    427 2HG2 VAL A  28      -8.552 -15.707 -10.446  1.00  0.67           H  
ATOM    428 3HG2 VAL A  28     -10.242 -15.553 -10.893  1.00  0.67           H  
ATOM    429  N   ARG A  29      -9.389 -18.673  -7.021  1.00  0.69           N  
ATOM    430  CA  ARG A  29      -9.558 -19.522  -5.834  1.00  0.69           C  
ATOM    431  C   ARG A  29      -8.383 -19.454  -4.874  1.00  0.69           C  
ATOM    432  O   ARG A  29      -7.325 -18.933  -5.222  1.00  0.69           O  
ATOM    433  CB  ARG A  29      -9.757 -20.967  -6.281  1.00  0.69           C  
ATOM    434  CG  ARG A  29     -11.035 -21.174  -7.091  1.00  0.69           C  
ATOM    435  CD  ARG A  29     -11.214 -22.539  -7.600  1.00  0.69           C  
ATOM    436  NE  ARG A  29     -12.400 -22.600  -8.449  1.00  0.69           N  
ATOM    437  CZ  ARG A  29     -13.643 -22.894  -8.029  1.00  0.69           C  
ATOM    438  NH1 ARG A  29     -13.868 -23.198  -6.762  1.00  0.69           N  
ATOM    439  NH2 ARG A  29     -14.639 -22.867  -8.897  1.00  0.69           N  
ATOM    440  H   ARG A  29      -8.507 -18.724  -7.536  1.00  0.69           H  
ATOM    441  HA  ARG A  29     -10.449 -19.197  -5.300  1.00  0.69           H  
ATOM    442 1HB  ARG A  29      -8.909 -21.281  -6.891  1.00  0.69           H  
ATOM    443 2HB  ARG A  29      -9.793 -21.624  -5.407  1.00  0.69           H  
ATOM    444 1HG  ARG A  29     -11.885 -20.948  -6.456  1.00  0.69           H  
ATOM    445 2HG  ARG A  29     -11.040 -20.511  -7.952  1.00  0.69           H  
ATOM    446 1HD  ARG A  29     -10.347 -22.829  -8.195  1.00  0.69           H  
ATOM    447 2HD  ARG A  29     -11.342 -23.232  -6.769  1.00  0.69           H  
ATOM    448  HE  ARG A  29     -12.288 -22.371  -9.435  1.00  0.69           H  
ATOM    449 1HH1 ARG A  29     -13.102 -23.211  -6.099  1.00  0.69           H  
ATOM    450 2HH1 ARG A  29     -14.804 -23.412  -6.449  1.00  0.69           H  
ATOM    451 1HH2 ARG A  29     -14.458 -22.592  -9.886  1.00  0.69           H  
ATOM    452 2HH2 ARG A  29     -15.578 -23.079  -8.603  1.00  0.69           H  
ATOM    453  N   ILE A  30      -8.560 -19.963  -3.655  1.00  0.74           N  
ATOM    454  CA  ILE A  30      -7.426 -20.017  -2.733  1.00  0.74           C  
ATOM    455  C   ILE A  30      -6.980 -21.437  -2.409  1.00  0.74           C  
ATOM    456  O   ILE A  30      -7.792 -22.291  -2.045  1.00  0.74           O  
ATOM    457  CB  ILE A  30      -7.712 -19.199  -1.479  1.00  0.74           C  
ATOM    458  CG1 ILE A  30      -6.607 -19.231  -0.599  1.00  0.74           C  
ATOM    459  CG2 ILE A  30      -8.923 -19.678  -0.797  1.00  0.74           C  
ATOM    460  CD1 ILE A  30      -6.633 -18.168   0.422  1.00  0.74           C  
ATOM    461  H   ILE A  30      -9.465 -20.358  -3.399  1.00  0.74           H  
ATOM    462  HA  ILE A  30      -6.590 -19.533  -3.218  1.00  0.74           H  
ATOM    463  HB  ILE A  30      -7.783 -18.214  -1.771  1.00  0.74           H  
ATOM    464 1HG1 ILE A  30      -6.641 -20.173  -0.102  1.00  0.74           H  
ATOM    465 2HG1 ILE A  30      -5.695 -19.153  -1.160  1.00  0.74           H  
ATOM    466 1HG2 ILE A  30      -9.118 -19.075   0.088  1.00  0.74           H  
ATOM    467 2HG2 ILE A  30      -9.749 -19.600  -1.485  1.00  0.74           H  
ATOM    468 3HG2 ILE A  30      -8.770 -20.701  -0.513  1.00  0.74           H  
ATOM    469 1HD1 ILE A  30      -5.777 -18.251   1.071  1.00  0.74           H  
ATOM    470 2HD1 ILE A  30      -6.601 -17.205  -0.081  1.00  0.74           H  
ATOM    471 3HD1 ILE A  30      -7.545 -18.248   1.010  1.00  0.74           H  
ATOM    472  N   ASP A  31      -5.667 -21.648  -2.555  1.00  0.80           N  
ATOM    473  CA  ASP A  31      -5.018 -22.950  -2.410  1.00  0.80           C  
ATOM    474  C   ASP A  31      -3.629 -22.864  -1.768  1.00  0.80           C  
ATOM    475  O   ASP A  31      -2.937 -21.855  -1.916  1.00  0.80           O  
ATOM    476  CB  ASP A  31      -4.867 -23.580  -3.805  1.00  0.80           C  
ATOM    477  CG  ASP A  31      -6.175 -24.070  -4.456  1.00  0.80           C  
ATOM    478  OD1 ASP A  31      -6.659 -25.103  -4.075  1.00  0.80           O  
ATOM    479  OD2 ASP A  31      -6.672 -23.392  -5.326  1.00  0.80           O  
ATOM    480  H   ASP A  31      -5.101 -20.838  -2.820  1.00  0.80           H  
ATOM    481  HA  ASP A  31      -5.649 -23.582  -1.783  1.00  0.80           H  
ATOM    482 1HB  ASP A  31      -4.441 -22.841  -4.464  1.00  0.80           H  
ATOM    483 2HB  ASP A  31      -4.160 -24.415  -3.753  1.00  0.80           H  
ATOM    484  N   ASP A  32      -3.212 -23.938  -1.089  1.00  0.88           N  
ATOM    485  CA  ASP A  32      -1.856 -24.008  -0.522  1.00  0.88           C  
ATOM    486  C   ASP A  32      -0.811 -24.453  -1.550  1.00  0.88           C  
ATOM    487  O   ASP A  32       0.143 -23.736  -1.867  1.00  0.88           O  
ATOM    488  CB  ASP A  32      -1.845 -24.942   0.716  1.00  0.88           C  
ATOM    489  CG  ASP A  32      -2.416 -26.376   0.504  1.00  0.88           C  
ATOM    490  OD1 ASP A  32      -2.864 -26.681  -0.586  1.00  0.88           O  
ATOM    491  OD2 ASP A  32      -2.411 -27.136   1.444  1.00  0.88           O  
ATOM    492  H   ASP A  32      -3.842 -24.719  -0.974  1.00  0.88           H  
ATOM    493  HA  ASP A  32      -1.573 -23.016  -0.184  1.00  0.88           H  
ATOM    494 1HB  ASP A  32      -0.811 -25.048   1.045  1.00  0.88           H  
ATOM    495 2HB  ASP A  32      -2.372 -24.477   1.538  1.00  0.88           H  
ATOM    496  N   ASN A  33      -1.044 -25.601  -2.148  1.00  0.96           N  
ATOM    497  CA  ASN A  33      -0.110 -26.190  -3.093  1.00  0.96           C  
ATOM    498  C   ASN A  33      -0.312 -25.653  -4.492  1.00  0.96           C  
ATOM    499  O   ASN A  33      -0.777 -26.359  -5.389  1.00  0.96           O  
ATOM    500  CB  ASN A  33      -0.237 -27.693  -3.062  1.00  0.96           C  
ATOM    501  CG  ASN A  33       0.230 -28.269  -1.747  1.00  0.96           C  
ATOM    502  OD1 ASN A  33       1.267 -27.854  -1.208  1.00  0.96           O  
ATOM    503  ND2 ASN A  33      -0.514 -29.203  -1.218  1.00  0.96           N  
ATOM    504  H   ASN A  33      -1.874 -26.116  -1.864  1.00  0.96           H  
ATOM    505  HA  ASN A  33       0.902 -25.921  -2.790  1.00  0.96           H  
ATOM    506 1HB  ASN A  33      -1.282 -27.969  -3.212  1.00  0.96           H  
ATOM    507 2HB  ASN A  33       0.344 -28.130  -3.874  1.00  0.96           H  
ATOM    508 1HD2 ASN A  33      -0.260 -29.609  -0.341  1.00  0.96           H  
ATOM    509 2HD2 ASN A  33      -1.351 -29.497  -1.679  1.00  0.96           H  
ATOM    510  N   VAL A  34       0.024 -24.388  -4.682  1.00  1.01           N  
ATOM    511  CA  VAL A  34      -0.221 -23.786  -5.978  1.00  1.01           C  
ATOM    512  C   VAL A  34       0.914 -24.059  -6.948  1.00  1.01           C  
ATOM    513  O   VAL A  34       2.053 -23.647  -6.717  1.00  1.01           O  
ATOM    514  CB  VAL A  34      -0.363 -22.262  -5.875  1.00  1.01           C  
ATOM    515  CG1 VAL A  34      -0.601 -21.705  -7.308  1.00  1.01           C  
ATOM    516  CG2 VAL A  34      -1.478 -21.896  -4.906  1.00  1.01           C  
ATOM    517  H   VAL A  34       0.396 -23.866  -3.887  1.00  1.01           H  
ATOM    518  HA  VAL A  34      -1.142 -24.201  -6.387  1.00  1.01           H  
ATOM    519  HB  VAL A  34       0.570 -21.831  -5.512  1.00  1.01           H  
ATOM    520 1HG1 VAL A  34      -0.694 -20.639  -7.294  1.00  1.01           H  
ATOM    521 2HG1 VAL A  34       0.235 -21.976  -7.949  1.00  1.01           H  
ATOM    522 3HG1 VAL A  34      -1.507 -22.127  -7.717  1.00  1.01           H  
ATOM    523 1HG2 VAL A  34      -1.573 -20.811  -4.838  1.00  1.01           H  
ATOM    524 2HG2 VAL A  34      -2.396 -22.310  -5.245  1.00  1.01           H  
ATOM    525 3HG2 VAL A  34      -1.247 -22.299  -3.917  1.00  1.01           H  
ATOM    526  N   THR A  35       0.585 -24.734  -8.040  1.00  1.03           N  
ATOM    527  CA  THR A  35       1.553 -25.023  -9.079  1.00  1.03           C  
ATOM    528  C   THR A  35       0.947 -24.675 -10.439  1.00  1.03           C  
ATOM    529  O   THR A  35      -0.175 -25.096 -10.720  1.00  1.03           O  
ATOM    530  CB  THR A  35       1.972 -26.509  -9.067  1.00  1.03           C  
ATOM    531  OG1 THR A  35       2.552 -26.838  -7.798  1.00  1.03           O  
ATOM    532  CG2 THR A  35       2.987 -26.785 -10.168  1.00  1.03           C  
ATOM    533  H   THR A  35      -0.366 -25.056  -8.138  1.00  1.03           H  
ATOM    534  HA  THR A  35       2.440 -24.434  -8.894  1.00  1.03           H  
ATOM    535  HB  THR A  35       1.094 -27.134  -9.226  1.00  1.03           H  
ATOM    536  HG1 THR A  35       3.231 -26.192  -7.574  1.00  1.03           H  
ATOM    537 1HG2 THR A  35       3.269 -27.836 -10.144  1.00  1.03           H  
ATOM    538 2HG2 THR A  35       2.553 -26.553 -11.138  1.00  1.03           H  
ATOM    539 3HG2 THR A  35       3.870 -26.171 -10.009  1.00  1.03           H  
ATOM    540  N   PRO A  36       1.673 -23.947 -11.300  1.00  1.00           N  
ATOM    541  CA  PRO A  36       2.929 -23.217 -11.132  1.00  1.00           C  
ATOM    542  C   PRO A  36       2.811 -22.110 -10.093  1.00  1.00           C  
ATOM    543  O   PRO A  36       1.764 -21.486  -9.963  1.00  1.00           O  
ATOM    544  CB  PRO A  36       3.162 -22.626 -12.525  1.00  1.00           C  
ATOM    545  CG  PRO A  36       2.363 -23.507 -13.456  1.00  1.00           C  
ATOM    546  CD  PRO A  36       1.149 -23.897 -12.656  1.00  1.00           C  
ATOM    547  HA  PRO A  36       3.736 -23.916 -10.870  1.00  1.00           H  
ATOM    548 1HB  PRO A  36       2.820 -21.578 -12.548  1.00  1.00           H  
ATOM    549 2HB  PRO A  36       4.237 -22.619 -12.759  1.00  1.00           H  
ATOM    550 1HG  PRO A  36       2.095 -22.949 -14.369  1.00  1.00           H  
ATOM    551 2HG  PRO A  36       2.962 -24.373 -13.775  1.00  1.00           H  
ATOM    552 1HD  PRO A  36       0.366 -23.126 -12.730  1.00  1.00           H  
ATOM    553 2HD  PRO A  36       0.779 -24.887 -12.961  1.00  1.00           H  
ATOM    554  N   GLU A  37       3.904 -21.794  -9.408  1.00  0.95           N  
ATOM    555  CA  GLU A  37       3.883 -20.703  -8.426  1.00  0.95           C  
ATOM    556  C   GLU A  37       3.443 -19.393  -9.071  1.00  0.95           C  
ATOM    557  O   GLU A  37       2.813 -18.551  -8.436  1.00  0.95           O  
ATOM    558  CB  GLU A  37       5.254 -20.507  -7.782  1.00  0.95           C  
ATOM    559  CG  GLU A  37       5.284 -19.488  -6.634  1.00  0.95           C  
ATOM    560  CD  GLU A  37       6.645 -19.403  -5.965  1.00  0.95           C  
ATOM    561  OE1 GLU A  37       7.546 -20.060  -6.425  1.00  0.95           O  
ATOM    562  OE2 GLU A  37       6.774 -18.699  -4.976  1.00  0.95           O  
ATOM    563  H   GLU A  37       4.757 -22.318  -9.542  1.00  0.95           H  
ATOM    564  HA  GLU A  37       3.164 -20.959  -7.644  1.00  0.95           H  
ATOM    565 1HB  GLU A  37       5.608 -21.461  -7.391  1.00  0.95           H  
ATOM    566 2HB  GLU A  37       5.966 -20.178  -8.539  1.00  0.95           H  
ATOM    567 1HG  GLU A  37       5.020 -18.506  -7.030  1.00  0.95           H  
ATOM    568 2HG  GLU A  37       4.532 -19.765  -5.895  1.00  0.95           H  
ATOM    569  N   THR A  38       3.775 -19.219 -10.347  1.00  0.88           N  
ATOM    570  CA  THR A  38       3.424 -18.014 -11.083  1.00  0.88           C  
ATOM    571  C   THR A  38       1.912 -17.755 -11.038  1.00  0.88           C  
ATOM    572  O   THR A  38       1.490 -16.605 -11.033  1.00  0.88           O  
ATOM    573  CB  THR A  38       3.879 -18.067 -12.546  1.00  0.88           C  
ATOM    574  OG1 THR A  38       5.304 -18.244 -12.611  1.00  0.88           O  
ATOM    575  CG2 THR A  38       3.510 -16.745 -13.205  1.00  0.88           C  
ATOM    576  H   THR A  38       4.288 -19.950 -10.813  1.00  0.88           H  
ATOM    577  HA  THR A  38       3.921 -17.168 -10.612  1.00  0.88           H  
ATOM    578  HB  THR A  38       3.381 -18.890 -13.064  1.00  0.88           H  
ATOM    579  HG1 THR A  38       5.578 -18.273 -13.534  1.00  0.88           H  
ATOM    580 1HG2 THR A  38       3.820 -16.754 -14.252  1.00  0.88           H  
ATOM    581 2HG2 THR A  38       2.436 -16.600 -13.146  1.00  0.88           H  
ATOM    582 3HG2 THR A  38       4.011 -15.935 -12.681  1.00  0.88           H  
ATOM    583  N   ASP A  39       1.083 -18.806 -11.031  1.00  0.81           N  
ATOM    584  CA  ASP A  39      -0.369 -18.630 -11.000  1.00  0.81           C  
ATOM    585  C   ASP A  39      -0.855 -17.937  -9.721  1.00  0.81           C  
ATOM    586  O   ASP A  39      -2.008 -17.493  -9.659  1.00  0.81           O  
ATOM    587  CB  ASP A  39      -1.104 -19.951 -11.227  1.00  0.81           C  
ATOM    588  CG  ASP A  39      -1.079 -20.373 -12.681  1.00  0.81           C  
ATOM    589  OD1 ASP A  39      -0.719 -19.557 -13.491  1.00  0.81           O  
ATOM    590  OD2 ASP A  39      -1.453 -21.482 -12.981  1.00  0.81           O  
ATOM    591  H   ASP A  39       1.460 -19.749 -10.976  1.00  0.81           H  
ATOM    592  HA  ASP A  39      -0.638 -17.982 -11.834  1.00  0.81           H  
ATOM    593 1HB  ASP A  39      -0.636 -20.737 -10.625  1.00  0.81           H  
ATOM    594 2HB  ASP A  39      -2.142 -19.863 -10.902  1.00  0.81           H  
ATOM    595  N   ALA A  40      -0.017 -17.930  -8.669  1.00  0.75           N  
ATOM    596  CA  ALA A  40      -0.314 -17.245  -7.414  1.00  0.75           C  
ATOM    597  C   ALA A  40       0.160 -15.790  -7.440  1.00  0.75           C  
ATOM    598  O   ALA A  40      -0.073 -15.040  -6.484  1.00  0.75           O  
ATOM    599  CB  ALA A  40       0.367 -17.930  -6.255  1.00  0.75           C  
ATOM    600  H   ALA A  40       0.912 -18.337  -8.759  1.00  0.75           H  
ATOM    601  HA  ALA A  40      -1.390 -17.256  -7.267  1.00  0.75           H  
ATOM    602 1HB  ALA A  40       0.120 -17.404  -5.338  1.00  0.75           H  
ATOM    603 2HB  ALA A  40       0.046 -18.945  -6.172  1.00  0.75           H  
ATOM    604 3HB  ALA A  40       1.443 -17.903  -6.408  1.00  0.75           H  
ATOM    605  N   GLN A  41       0.900 -15.408  -8.487  1.00  0.72           N  
ATOM    606  CA  GLN A  41       1.462 -14.071  -8.555  1.00  0.72           C  
ATOM    607  C   GLN A  41       0.575 -13.147  -9.363  1.00  0.72           C  
ATOM    608  O   GLN A  41       0.102 -13.491 -10.460  1.00  0.72           O  
ATOM    609  CB  GLN A  41       2.869 -14.083  -9.163  1.00  0.72           C  
ATOM    610  CG  GLN A  41       3.932 -14.797  -8.391  1.00  0.72           C  
ATOM    611  CD  GLN A  41       5.262 -14.725  -9.120  1.00  0.72           C  
ATOM    612  OE1 GLN A  41       5.544 -13.739  -9.808  1.00  0.72           O  
ATOM    613  NE2 GLN A  41       6.091 -15.747  -8.968  1.00  0.72           N  
ATOM    614  H   GLN A  41       1.060 -16.034  -9.269  1.00  0.72           H  
ATOM    615  HA  GLN A  41       1.527 -13.666  -7.548  1.00  0.72           H  
ATOM    616 1HB  GLN A  41       2.828 -14.522 -10.160  1.00  0.72           H  
ATOM    617 2HB  GLN A  41       3.200 -13.057  -9.268  1.00  0.72           H  
ATOM    618 1HG  GLN A  41       4.050 -14.310  -7.432  1.00  0.72           H  
ATOM    619 2HG  GLN A  41       3.649 -15.847  -8.262  1.00  0.72           H  
ATOM    620 1HE2 GLN A  41       6.983 -15.740  -9.422  1.00  0.72           H  
ATOM    621 2HE2 GLN A  41       5.838 -16.524  -8.387  1.00  0.72           H  
ATOM    622  N   TRP A  42       0.404 -11.952  -8.836  1.00  0.70           N  
ATOM    623  CA  TRP A  42      -0.402 -10.930  -9.452  1.00  0.70           C  
ATOM    624  C   TRP A  42       0.384  -9.633  -9.541  1.00  0.70           C  
ATOM    625  O   TRP A  42       1.294  -9.395  -8.744  1.00  0.70           O  
ATOM    626  CB  TRP A  42      -1.650 -10.711  -8.621  1.00  0.70           C  
ATOM    627  CG  TRP A  42      -2.557 -11.939  -8.475  1.00  0.70           C  
ATOM    628  CD1 TRP A  42      -2.388 -12.953  -7.572  1.00  0.70           C  
ATOM    629  CD2 TRP A  42      -3.777 -12.264  -9.215  1.00  0.70           C  
ATOM    630  NE1 TRP A  42      -3.392 -13.881  -7.698  1.00  0.70           N  
ATOM    631  CE2 TRP A  42      -4.265 -13.461  -8.689  1.00  0.70           C  
ATOM    632  CE3 TRP A  42      -4.483 -11.638 -10.257  1.00  0.70           C  
ATOM    633  CZ2 TRP A  42      -5.436 -14.032  -9.162  1.00  0.70           C  
ATOM    634  CZ3 TRP A  42      -5.646 -12.197 -10.717  1.00  0.70           C  
ATOM    635  CH2 TRP A  42      -6.117 -13.355 -10.187  1.00  0.70           C  
ATOM    636  H   TRP A  42       0.819 -11.751  -7.929  1.00  0.70           H  
ATOM    637  HA  TRP A  42      -0.673 -11.253 -10.451  1.00  0.70           H  
ATOM    638 1HB  TRP A  42      -1.367 -10.365  -7.627  1.00  0.70           H  
ATOM    639 2HB  TRP A  42      -2.215  -9.921  -9.093  1.00  0.70           H  
ATOM    640  HD1 TRP A  42      -1.565 -13.019  -6.857  1.00  0.70           H  
ATOM    641  HE1 TRP A  42      -3.447 -14.742  -7.126  1.00  0.70           H  
ATOM    642  HE3 TRP A  42      -4.121 -10.714 -10.685  1.00  0.70           H  
ATOM    643  HZ2 TRP A  42      -5.828 -14.966  -8.769  1.00  0.70           H  
ATOM    644  HZ3 TRP A  42      -6.178 -11.682 -11.518  1.00  0.70           H  
ATOM    645  HH2 TRP A  42      -7.040 -13.766 -10.580  1.00  0.70           H  
ATOM    646  N   VAL A  43       0.045  -8.784 -10.494  1.00  0.69           N  
ATOM    647  CA  VAL A  43       0.725  -7.508 -10.579  1.00  0.69           C  
ATOM    648  C   VAL A  43      -0.264  -6.443 -10.140  1.00  0.69           C  
ATOM    649  O   VAL A  43      -1.416  -6.415 -10.585  1.00  0.69           O  
ATOM    650  CB  VAL A  43       1.195  -7.193 -12.008  1.00  0.69           C  
ATOM    651  CG1 VAL A  43       1.974  -5.870 -12.016  1.00  0.69           C  
ATOM    652  CG2 VAL A  43       1.936  -8.372 -12.578  1.00  0.69           C  
ATOM    653  H   VAL A  43      -0.687  -9.030 -11.144  1.00  0.69           H  
ATOM    654  HA  VAL A  43       1.580  -7.500  -9.912  1.00  0.69           H  
ATOM    655  HB  VAL A  43       0.344  -7.013 -12.616  1.00  0.69           H  
ATOM    656 1HG1 VAL A  43       2.264  -5.629 -13.036  1.00  0.69           H  
ATOM    657 2HG1 VAL A  43       1.355  -5.072 -11.623  1.00  0.69           H  
ATOM    658 3HG1 VAL A  43       2.864  -5.962 -11.396  1.00  0.69           H  
ATOM    659 1HG2 VAL A  43       2.234  -8.156 -13.603  1.00  0.69           H  
ATOM    660 2HG2 VAL A  43       2.804  -8.585 -11.986  1.00  0.69           H  
ATOM    661 3HG2 VAL A  43       1.266  -9.234 -12.570  1.00  0.69           H  
ATOM    662  N   LEU A  44       0.149  -5.597  -9.221  1.00  0.69           N  
ATOM    663  CA  LEU A  44      -0.754  -4.558  -8.767  1.00  0.69           C  
ATOM    664  C   LEU A  44      -0.517  -3.363  -9.666  1.00  0.69           C  
ATOM    665  O   LEU A  44       0.622  -2.929  -9.838  1.00  0.69           O  
ATOM    666  CB  LEU A  44      -0.508  -4.253  -7.286  1.00  0.69           C  
ATOM    667  CG  LEU A  44      -0.722  -5.456  -6.325  1.00  0.69           C  
ATOM    668  CD1 LEU A  44      -0.385  -5.040  -4.938  1.00  0.69           C  
ATOM    669  CD2 LEU A  44      -2.161  -5.937  -6.405  1.00  0.69           C  
ATOM    670  H   LEU A  44       1.109  -5.657  -8.874  1.00  0.69           H  
ATOM    671  HA  LEU A  44      -1.787  -4.884  -8.891  1.00  0.69           H  
ATOM    672 1HB  LEU A  44       0.527  -3.935  -7.178  1.00  0.69           H  
ATOM    673 2HB  LEU A  44      -1.138  -3.438  -6.980  1.00  0.69           H  
ATOM    674  HG  LEU A  44      -0.048  -6.271  -6.610  1.00  0.69           H  
ATOM    675 1HD1 LEU A  44      -0.524  -5.880  -4.267  1.00  0.69           H  
ATOM    676 2HD1 LEU A  44       0.653  -4.707  -4.907  1.00  0.69           H  
ATOM    677 3HD1 LEU A  44      -1.038  -4.234  -4.648  1.00  0.69           H  
ATOM    678 1HD2 LEU A  44      -2.307  -6.786  -5.736  1.00  0.69           H  
ATOM    679 2HD2 LEU A  44      -2.835  -5.132  -6.119  1.00  0.69           H  
ATOM    680 3HD2 LEU A  44      -2.373  -6.240  -7.432  1.00  0.69           H  
ATOM    681  N   VAL A  45      -1.569  -2.873 -10.297  1.00  0.69           N  
ATOM    682  CA  VAL A  45      -1.411  -1.776 -11.238  1.00  0.69           C  
ATOM    683  C   VAL A  45      -2.395  -0.673 -10.874  1.00  0.69           C  
ATOM    684  O   VAL A  45      -3.415  -0.970 -10.258  1.00  0.69           O  
ATOM    685  CB  VAL A  45      -1.689  -2.289 -12.669  1.00  0.69           C  
ATOM    686  CG1 VAL A  45      -0.735  -3.418 -13.036  1.00  0.69           C  
ATOM    687  CG2 VAL A  45      -3.095  -2.724 -12.755  1.00  0.69           C  
ATOM    688  H   VAL A  45      -2.489  -3.289 -10.132  1.00  0.69           H  
ATOM    689  HA  VAL A  45      -0.391  -1.411 -11.169  1.00  0.69           H  
ATOM    690  HB  VAL A  45      -1.522  -1.497 -13.373  1.00  0.69           H  
ATOM    691 1HG1 VAL A  45      -0.940  -3.751 -14.053  1.00  0.69           H  
ATOM    692 2HG1 VAL A  45       0.294  -3.064 -12.971  1.00  0.69           H  
ATOM    693 3HG1 VAL A  45      -0.875  -4.260 -12.358  1.00  0.69           H  
ATOM    694 1HG2 VAL A  45      -3.301  -3.050 -13.752  1.00  0.69           H  
ATOM    695 2HG2 VAL A  45      -3.263  -3.536 -12.059  1.00  0.69           H  
ATOM    696 3HG2 VAL A  45      -3.738  -1.879 -12.510  1.00  0.69           H  
ATOM    697  N   PRO A  46      -2.199   0.583 -11.296  1.00  0.69           N  
ATOM    698  CA  PRO A  46      -3.115   1.661 -11.004  1.00  0.69           C  
ATOM    699  C   PRO A  46      -4.482   1.210 -11.447  1.00  0.69           C  
ATOM    700  O   PRO A  46      -4.616   0.644 -12.533  1.00  0.69           O  
ATOM    701  CB  PRO A  46      -2.591   2.792 -11.884  1.00  0.69           C  
ATOM    702  CG  PRO A  46      -1.109   2.503 -12.024  1.00  0.69           C  
ATOM    703  CD  PRO A  46      -1.019   0.986 -12.099  1.00  0.69           C  
ATOM    704  HA  PRO A  46      -3.087   1.906  -9.929  1.00  0.69           H  
ATOM    705 1HB  PRO A  46      -3.131   2.803 -12.841  1.00  0.69           H  
ATOM    706 2HB  PRO A  46      -2.789   3.760 -11.389  1.00  0.69           H  
ATOM    707 1HG  PRO A  46      -0.714   2.996 -12.922  1.00  0.69           H  
ATOM    708 2HG  PRO A  46      -0.567   2.928 -11.173  1.00  0.69           H  
ATOM    709 1HD  PRO A  46      -1.113   0.667 -13.136  1.00  0.69           H  
ATOM    710 2HD  PRO A  46      -0.082   0.669 -11.637  1.00  0.69           H  
ATOM    711  N   GLY A  47      -5.498   1.503 -10.659  1.00  0.70           N  
ATOM    712  CA  GLY A  47      -6.837   1.049 -10.999  1.00  0.70           C  
ATOM    713  C   GLY A  47      -7.230   1.438 -12.408  1.00  0.70           C  
ATOM    714  O   GLY A  47      -7.079   2.591 -12.814  1.00  0.70           O  
ATOM    715  H   GLY A  47      -5.333   1.963  -9.763  1.00  0.70           H  
ATOM    716 1HA  GLY A  47      -6.902  -0.031 -10.886  1.00  0.70           H  
ATOM    717 2HA  GLY A  47      -7.536   1.491 -10.295  1.00  0.70           H  
ATOM    718  N   LEU A  48      -7.806   0.482 -13.140  1.00  0.74           N  
ATOM    719  CA  LEU A  48      -8.205   0.728 -14.528  1.00  0.74           C  
ATOM    720  C   LEU A  48      -9.278   1.820 -14.654  1.00  0.74           C  
ATOM    721  O   LEU A  48      -9.244   2.618 -15.590  1.00  0.74           O  
ATOM    722  CB  LEU A  48      -8.743  -0.572 -15.152  1.00  0.74           C  
ATOM    723  CG  LEU A  48      -7.722  -1.714 -15.371  1.00  0.74           C  
ATOM    724  CD1 LEU A  48      -8.466  -2.957 -15.780  1.00  0.74           C  
ATOM    725  CD2 LEU A  48      -6.721  -1.326 -16.430  1.00  0.74           C  
ATOM    726  H   LEU A  48      -7.898  -0.456 -12.739  1.00  0.74           H  
ATOM    727  HA  LEU A  48      -7.322   1.047 -15.080  1.00  0.74           H  
ATOM    728 1HB  LEU A  48      -9.535  -0.959 -14.505  1.00  0.74           H  
ATOM    729 2HB  LEU A  48      -9.180  -0.332 -16.117  1.00  0.74           H  
ATOM    730  HG  LEU A  48      -7.198  -1.917 -14.441  1.00  0.74           H  
ATOM    731 1HD1 LEU A  48      -7.762  -3.769 -15.923  1.00  0.74           H  
ATOM    732 2HD1 LEU A  48      -9.162  -3.216 -14.998  1.00  0.74           H  
ATOM    733 3HD1 LEU A  48      -9.005  -2.773 -16.701  1.00  0.74           H  
ATOM    734 1HD2 LEU A  48      -6.009  -2.142 -16.571  1.00  0.74           H  
ATOM    735 2HD2 LEU A  48      -7.238  -1.128 -17.368  1.00  0.74           H  
ATOM    736 3HD2 LEU A  48      -6.188  -0.430 -16.111  1.00  0.74           H  
ATOM    737  N   ALA A  49     -10.235   1.867 -13.715  1.00  0.82           N  
ATOM    738  CA  ALA A  49     -11.305   2.875 -13.773  1.00  0.82           C  
ATOM    739  C   ALA A  49     -10.868   4.248 -13.266  1.00  0.82           C  
ATOM    740  O   ALA A  49     -11.470   5.271 -13.621  1.00  0.82           O  
ATOM    741  CB  ALA A  49     -12.496   2.433 -12.962  1.00  0.82           C  
ATOM    742  H   ALA A  49     -10.238   1.176 -12.970  1.00  0.82           H  
ATOM    743  HA  ALA A  49     -11.602   2.978 -14.814  1.00  0.82           H  
ATOM    744 1HB  ALA A  49     -13.293   3.158 -13.040  1.00  0.82           H  
ATOM    745 2HB  ALA A  49     -12.824   1.492 -13.349  1.00  0.82           H  
ATOM    746 3HB  ALA A  49     -12.212   2.322 -11.919  1.00  0.82           H  
ATOM    747  N   ASN A  50      -9.854   4.261 -12.408  1.00  0.91           N  
ATOM    748  CA  ASN A  50      -9.355   5.476 -11.781  1.00  0.91           C  
ATOM    749  C   ASN A  50      -7.909   5.288 -11.373  1.00  0.91           C  
ATOM    750  O   ASN A  50      -7.606   4.734 -10.320  1.00  0.91           O  
ATOM    751  CB  ASN A  50     -10.188   5.875 -10.575  1.00  0.91           C  
ATOM    752  CG  ASN A  50      -9.765   7.225  -9.965  1.00  0.91           C  
ATOM    753  OD1 ASN A  50      -8.628   7.727 -10.118  1.00  0.91           O  
ATOM    754  ND2 ASN A  50     -10.687   7.827  -9.246  1.00  0.91           N  
ATOM    755  H   ASN A  50      -9.389   3.388 -12.202  1.00  0.91           H  
ATOM    756  HA  ASN A  50      -9.384   6.284 -12.512  1.00  0.91           H  
ATOM    757 1HB  ASN A  50     -11.239   5.937 -10.865  1.00  0.91           H  
ATOM    758 2HB  ASN A  50     -10.109   5.101  -9.811  1.00  0.91           H  
ATOM    759 1HD2 ASN A  50     -10.487   8.706  -8.811  1.00  0.91           H  
ATOM    760 2HD2 ASN A  50     -11.588   7.408  -9.132  1.00  0.91           H  
ATOM    761  N   SER A  51      -7.017   5.774 -12.209  1.00  1.00           N  
ATOM    762  CA  SER A  51      -5.590   5.599 -12.019  1.00  1.00           C  
ATOM    763  C   SER A  51      -4.982   6.620 -11.057  1.00  1.00           C  
ATOM    764  O   SER A  51      -3.778   6.592 -10.811  1.00  1.00           O  
ATOM    765  CB  SER A  51      -4.896   5.703 -13.359  1.00  1.00           C  
ATOM    766  OG  SER A  51      -5.010   7.002 -13.881  1.00  1.00           O  
ATOM    767  H   SER A  51      -7.344   6.242 -13.042  1.00  1.00           H  
ATOM    768  HA  SER A  51      -5.425   4.597 -11.615  1.00  1.00           H  
ATOM    769 1HB  SER A  51      -3.845   5.447 -13.240  1.00  1.00           H  
ATOM    770 2HB  SER A  51      -5.334   4.981 -14.051  1.00  1.00           H  
ATOM    771  HG  SER A  51      -4.702   7.592 -13.184  1.00  1.00           H  
ATOM    772  N   GLY A  52      -5.790   7.585 -10.601  1.00  1.06           N  
ATOM    773  CA  GLY A  52      -5.298   8.694  -9.784  1.00  1.06           C  
ATOM    774  C   GLY A  52      -4.731   8.321  -8.414  1.00  1.06           C  
ATOM    775  O   GLY A  52      -3.530   8.458  -8.186  1.00  1.06           O  
ATOM    776  H   GLY A  52      -6.790   7.531 -10.784  1.00  1.06           H  
ATOM    777 1HA  GLY A  52      -4.534   9.230 -10.347  1.00  1.06           H  
ATOM    778 2HA  GLY A  52      -6.116   9.399  -9.641  1.00  1.06           H  
ATOM    779  N   GLU A  53      -5.587   7.875  -7.488  1.00  1.05           N  
ATOM    780  CA  GLU A  53      -5.092   7.520  -6.154  1.00  1.05           C  
ATOM    781  C   GLU A  53      -5.994   6.571  -5.361  1.00  1.05           C  
ATOM    782  O   GLU A  53      -7.207   6.753  -5.284  1.00  1.05           O  
ATOM    783  CB  GLU A  53      -4.872   8.796  -5.324  1.00  1.05           C  
ATOM    784  CG  GLU A  53      -4.275   8.567  -3.930  1.00  1.05           C  
ATOM    785  CD  GLU A  53      -3.994   9.853  -3.175  1.00  1.05           C  
ATOM    786  OE1 GLU A  53      -4.257  10.909  -3.700  1.00  1.05           O  
ATOM    787  OE2 GLU A  53      -3.512   9.769  -2.069  1.00  1.05           O  
ATOM    788  H   GLU A  53      -6.566   7.774  -7.716  1.00  1.05           H  
ATOM    789  HA  GLU A  53      -4.128   7.027  -6.281  1.00  1.05           H  
ATOM    790 1HB  GLU A  53      -4.206   9.473  -5.856  1.00  1.05           H  
ATOM    791 2HB  GLU A  53      -5.824   9.311  -5.195  1.00  1.05           H  
ATOM    792 1HG  GLU A  53      -4.971   7.973  -3.342  1.00  1.05           H  
ATOM    793 2HG  GLU A  53      -3.351   8.000  -4.032  1.00  1.05           H  
ATOM    794  N   GLY A  54      -5.383   5.561  -4.745  1.00  0.99           N  
ATOM    795  CA  GLY A  54      -6.067   4.634  -3.836  1.00  0.99           C  
ATOM    796  C   GLY A  54      -6.674   3.413  -4.518  1.00  0.99           C  
ATOM    797  O   GLY A  54      -6.999   2.424  -3.854  1.00  0.99           O  
ATOM    798  H   GLY A  54      -4.387   5.453  -4.880  1.00  0.99           H  
ATOM    799 1HA  GLY A  54      -5.361   4.302  -3.074  1.00  0.99           H  
ATOM    800 2HA  GLY A  54      -6.853   5.174  -3.309  1.00  0.99           H  
ATOM    801  N   TYR A  55      -6.772   3.458  -5.840  1.00  0.88           N  
ATOM    802  CA  TYR A  55      -7.370   2.363  -6.580  1.00  0.88           C  
ATOM    803  C   TYR A  55      -6.327   1.538  -7.296  1.00  0.88           C  
ATOM    804  O   TYR A  55      -5.363   2.076  -7.848  1.00  0.88           O  
ATOM    805  CB  TYR A  55      -8.403   2.875  -7.565  1.00  0.88           C  
ATOM    806  CG  TYR A  55      -9.619   3.467  -6.929  1.00  0.88           C  
ATOM    807  CD1 TYR A  55      -9.705   4.833  -6.754  1.00  0.88           C  
ATOM    808  CD2 TYR A  55     -10.644   2.647  -6.502  1.00  0.88           C  
ATOM    809  CE1 TYR A  55     -10.824   5.381  -6.165  1.00  0.88           C  
ATOM    810  CE2 TYR A  55     -11.760   3.191  -5.910  1.00  0.88           C  
ATOM    811  CZ  TYR A  55     -11.855   4.551  -5.744  1.00  0.88           C  
ATOM    812  OH  TYR A  55     -12.977   5.094  -5.160  1.00  0.88           O  
ATOM    813  H   TYR A  55      -6.470   4.288  -6.328  1.00  0.88           H  
ATOM    814  HA  TYR A  55      -7.871   1.710  -5.880  1.00  0.88           H  
ATOM    815 1HB  TYR A  55      -7.950   3.632  -8.188  1.00  0.88           H  
ATOM    816 2HB  TYR A  55      -8.708   2.075  -8.199  1.00  0.88           H  
ATOM    817  HD1 TYR A  55      -8.889   5.480  -7.087  1.00  0.88           H  
ATOM    818  HD2 TYR A  55     -10.571   1.571  -6.633  1.00  0.88           H  
ATOM    819  HE1 TYR A  55     -10.894   6.461  -6.032  1.00  0.88           H  
ATOM    820  HE2 TYR A  55     -12.570   2.540  -5.577  1.00  0.88           H  
ATOM    821  HH  TYR A  55     -13.617   4.398  -4.988  1.00  0.88           H  
ATOM    822  N   VAL A  56      -6.565   0.234  -7.310  1.00  0.78           N  
ATOM    823  CA  VAL A  56      -5.672  -0.758  -7.882  1.00  0.78           C  
ATOM    824  C   VAL A  56      -6.420  -1.874  -8.602  1.00  0.78           C  
ATOM    825  O   VAL A  56      -7.502  -2.296  -8.184  1.00  0.78           O  
ATOM    826  CB  VAL A  56      -4.831  -1.370  -6.729  1.00  0.78           C  
ATOM    827  CG1 VAL A  56      -5.773  -2.083  -5.731  1.00  0.78           C  
ATOM    828  CG2 VAL A  56      -3.777  -2.345  -7.227  1.00  0.78           C  
ATOM    829  H   VAL A  56      -7.406  -0.089  -6.848  1.00  0.78           H  
ATOM    830  HA  VAL A  56      -5.007  -0.263  -8.583  1.00  0.78           H  
ATOM    831  HB  VAL A  56      -4.337  -0.556  -6.200  1.00  0.78           H  
ATOM    832 1HG1 VAL A  56      -5.190  -2.476  -4.908  1.00  0.78           H  
ATOM    833 2HG1 VAL A  56      -6.510  -1.372  -5.347  1.00  0.78           H  
ATOM    834 3HG1 VAL A  56      -6.287  -2.902  -6.238  1.00  0.78           H  
ATOM    835 1HG2 VAL A  56      -3.224  -2.712  -6.371  1.00  0.78           H  
ATOM    836 2HG2 VAL A  56      -4.237  -3.179  -7.732  1.00  0.78           H  
ATOM    837 3HG2 VAL A  56      -3.096  -1.836  -7.908  1.00  0.78           H  
ATOM    838  N   SER A  57      -5.843  -2.346  -9.689  1.00  0.71           N  
ATOM    839  CA  SER A  57      -6.373  -3.517 -10.362  1.00  0.71           C  
ATOM    840  C   SER A  57      -5.373  -4.627 -10.148  1.00  0.71           C  
ATOM    841  O   SER A  57      -4.188  -4.371  -9.918  1.00  0.71           O  
ATOM    842  CB  SER A  57      -6.694  -3.250 -11.820  1.00  0.71           C  
ATOM    843  OG  SER A  57      -7.797  -2.361 -11.913  1.00  0.71           O  
ATOM    844  H   SER A  57      -4.975  -1.914 -10.004  1.00  0.71           H  
ATOM    845  HA  SER A  57      -7.307  -3.815  -9.884  1.00  0.71           H  
ATOM    846 1HB  SER A  57      -5.845  -2.818 -12.314  1.00  0.71           H  
ATOM    847 2HB  SER A  57      -6.935  -4.184 -12.325  1.00  0.71           H  
ATOM    848  HG  SER A  57      -8.564  -2.884 -11.561  1.00  0.71           H  
ATOM    849  N   ILE A  58      -5.849  -5.859 -10.147  1.00  0.67           N  
ATOM    850  CA  ILE A  58      -4.959  -6.969  -9.857  1.00  0.67           C  
ATOM    851  C   ILE A  58      -4.838  -7.847 -11.116  1.00  0.67           C  
ATOM    852  O   ILE A  58      -5.797  -8.492 -11.541  1.00  0.67           O  
ATOM    853  CB  ILE A  58      -5.541  -7.720  -8.633  1.00  0.67           C  
ATOM    854  CG1 ILE A  58      -5.739  -6.722  -7.449  1.00  0.67           C  
ATOM    855  CG2 ILE A  58      -4.609  -8.767  -8.181  1.00  0.67           C  
ATOM    856  CD1 ILE A  58      -6.470  -7.295  -6.269  1.00  0.67           C  
ATOM    857  H   ILE A  58      -6.828  -6.022 -10.339  1.00  0.67           H  
ATOM    858  HA  ILE A  58      -3.968  -6.591  -9.605  1.00  0.67           H  
ATOM    859  HB  ILE A  58      -6.496  -8.159  -8.888  1.00  0.67           H  
ATOM    860 1HG1 ILE A  58      -4.780  -6.375  -7.121  1.00  0.67           H  
ATOM    861 2HG1 ILE A  58      -6.316  -5.868  -7.794  1.00  0.67           H  
ATOM    862 1HG2 ILE A  58      -5.018  -9.295  -7.320  1.00  0.67           H  
ATOM    863 2HG2 ILE A  58      -4.477  -9.422  -8.965  1.00  0.67           H  
ATOM    864 3HG2 ILE A  58      -3.654  -8.319  -7.913  1.00  0.67           H  
ATOM    865 1HD1 ILE A  58      -6.567  -6.541  -5.515  1.00  0.67           H  
ATOM    866 2HD1 ILE A  58      -7.455  -7.618  -6.571  1.00  0.67           H  
ATOM    867 3HD1 ILE A  58      -5.916  -8.141  -5.868  1.00  0.67           H  
ATOM    868  N   GLN A  59      -3.666  -7.815 -11.745  1.00  0.66           N  
ATOM    869  CA  GLN A  59      -3.411  -8.464 -13.041  1.00  0.66           C  
ATOM    870  C   GLN A  59      -2.730  -9.812 -12.881  1.00  0.66           C  
ATOM    871  O   GLN A  59      -1.807  -9.950 -12.091  1.00  0.66           O  
ATOM    872  CB  GLN A  59      -2.534  -7.537 -13.857  1.00  0.66           C  
ATOM    873  CG  GLN A  59      -2.164  -7.931 -15.238  1.00  0.66           C  
ATOM    874  CD  GLN A  59      -1.194  -6.893 -15.772  1.00  0.66           C  
ATOM    875  OE1 GLN A  59      -0.532  -6.233 -14.970  1.00  0.66           O  
ATOM    876  NE2 GLN A  59      -1.097  -6.731 -17.069  1.00  0.66           N  
ATOM    877  H   GLN A  59      -2.903  -7.282 -11.324  1.00  0.66           H  
ATOM    878  HA  GLN A  59      -4.354  -8.615 -13.555  1.00  0.66           H  
ATOM    879 1HB  GLN A  59      -2.978  -6.562 -13.886  1.00  0.66           H  
ATOM    880 2HB  GLN A  59      -1.623  -7.422 -13.329  1.00  0.66           H  
ATOM    881 1HG  GLN A  59      -1.673  -8.904 -15.227  1.00  0.66           H  
ATOM    882 2HG  GLN A  59      -3.054  -7.961 -15.879  1.00  0.66           H  
ATOM    883 1HE2 GLN A  59      -0.471  -6.055 -17.450  1.00  0.66           H  
ATOM    884 2HE2 GLN A  59      -1.662  -7.301 -17.688  1.00  0.66           H  
ATOM    885  N   SER A  60      -3.166 -10.834 -13.593  1.00  0.67           N  
ATOM    886  CA  SER A  60      -2.459 -12.111 -13.422  1.00  0.67           C  
ATOM    887  C   SER A  60      -1.090 -12.069 -14.098  1.00  0.67           C  
ATOM    888  O   SER A  60      -0.996 -11.663 -15.250  1.00  0.67           O  
ATOM    889  CB  SER A  60      -3.271 -13.247 -13.980  1.00  0.67           C  
ATOM    890  OG  SER A  60      -2.554 -14.451 -13.944  1.00  0.67           O  
ATOM    891  H   SER A  60      -3.929 -10.707 -14.266  1.00  0.67           H  
ATOM    892  HA  SER A  60      -2.307 -12.287 -12.354  1.00  0.67           H  
ATOM    893 1HB  SER A  60      -4.179 -13.353 -13.397  1.00  0.67           H  
ATOM    894 2HB  SER A  60      -3.560 -13.011 -15.001  1.00  0.67           H  
ATOM    895  HG  SER A  60      -2.389 -14.629 -13.013  1.00  0.67           H  
ATOM    896  N   VAL A  61      -0.035 -12.553 -13.435  1.00  0.68           N  
ATOM    897  CA  VAL A  61       1.287 -12.553 -14.074  1.00  0.68           C  
ATOM    898  C   VAL A  61       1.416 -13.463 -15.297  1.00  0.68           C  
ATOM    899  O   VAL A  61       1.977 -13.066 -16.313  1.00  0.68           O  
ATOM    900  CB  VAL A  61       2.377 -12.951 -13.073  1.00  0.68           C  
ATOM    901  CG1 VAL A  61       3.696 -13.151 -13.774  1.00  0.68           C  
ATOM    902  CG2 VAL A  61       2.549 -11.877 -12.082  1.00  0.68           C  
ATOM    903  H   VAL A  61      -0.128 -12.887 -12.470  1.00  0.68           H  
ATOM    904  HA  VAL A  61       1.491 -11.531 -14.393  1.00  0.68           H  
ATOM    905  HB  VAL A  61       2.088 -13.883 -12.576  1.00  0.68           H  
ATOM    906 1HG1 VAL A  61       4.453 -13.430 -13.037  1.00  0.68           H  
ATOM    907 2HG1 VAL A  61       3.602 -13.944 -14.515  1.00  0.68           H  
ATOM    908 3HG1 VAL A  61       3.989 -12.226 -14.267  1.00  0.68           H  
ATOM    909 1HG2 VAL A  61       3.317 -12.174 -11.386  1.00  0.68           H  
ATOM    910 2HG2 VAL A  61       2.854 -10.982 -12.594  1.00  0.68           H  
ATOM    911 3HG2 VAL A  61       1.624 -11.703 -11.560  1.00  0.68           H  
ATOM    912  N   ASP A  62       0.920 -14.700 -15.205  1.00  0.68           N  
ATOM    913  CA  ASP A  62       1.033 -15.636 -16.329  1.00  0.68           C  
ATOM    914  C   ASP A  62       0.114 -15.269 -17.505  1.00  0.68           C  
ATOM    915  O   ASP A  62       0.274 -15.778 -18.614  1.00  0.68           O  
ATOM    916  CB  ASP A  62       0.724 -17.070 -15.884  1.00  0.68           C  
ATOM    917  CG  ASP A  62       1.443 -18.142 -16.784  1.00  0.68           C  
ATOM    918  OD1 ASP A  62       2.655 -18.070 -16.887  1.00  0.68           O  
ATOM    919  OD2 ASP A  62       0.790 -19.007 -17.328  1.00  0.68           O  
ATOM    920  H   ASP A  62       0.466 -14.994 -14.351  1.00  0.68           H  
ATOM    921  HA  ASP A  62       2.061 -15.608 -16.687  1.00  0.68           H  
ATOM    922 1HB  ASP A  62       1.010 -17.221 -14.849  1.00  0.68           H  
ATOM    923 2HB  ASP A  62      -0.352 -17.240 -15.941  1.00  0.68           H  
ATOM    924  N   HIS A  63      -0.859 -14.405 -17.244  1.00  0.68           N  
ATOM    925  CA  HIS A  63      -1.873 -14.014 -18.205  1.00  0.68           C  
ATOM    926  C   HIS A  63      -2.037 -12.496 -18.210  1.00  0.68           C  
ATOM    927  O   HIS A  63      -3.074 -11.975 -17.818  1.00  0.68           O  
ATOM    928  CB  HIS A  63      -3.215 -14.679 -17.871  1.00  0.68           C  
ATOM    929  CG  HIS A  63      -3.250 -16.161 -17.874  1.00  0.68           C  
ATOM    930  ND1 HIS A  63      -3.269 -16.903 -19.033  1.00  0.68           N  
ATOM    931  CD2 HIS A  63      -3.277 -17.049 -16.855  1.00  0.68           C  
ATOM    932  CE1 HIS A  63      -3.300 -18.188 -18.726  1.00  0.68           C  
ATOM    933  NE2 HIS A  63      -3.306 -18.303 -17.412  1.00  0.68           N  
ATOM    934  H   HIS A  63      -0.899 -13.993 -16.319  1.00  0.68           H  
ATOM    935  HA  HIS A  63      -1.574 -14.323 -19.205  1.00  0.68           H  
ATOM    936 1HB  HIS A  63      -3.523 -14.346 -16.896  1.00  0.68           H  
ATOM    937 2HB  HIS A  63      -3.951 -14.348 -18.561  1.00  0.68           H  
ATOM    938  HD2 HIS A  63      -3.273 -16.810 -15.788  1.00  0.68           H  
ATOM    939  HE1 HIS A  63      -3.316 -19.012 -19.437  1.00  0.68           H  
ATOM    940  HE2 HIS A  63      -3.323 -19.172 -16.891  1.00  0.68           H  
ATOM    941  N   LEU A  64      -1.016 -11.772 -18.651  1.00  0.67           N  
ATOM    942  CA  LEU A  64      -0.980 -10.309 -18.500  1.00  0.67           C  
ATOM    943  C   LEU A  64      -2.128  -9.530 -19.168  1.00  0.67           C  
ATOM    944  O   LEU A  64      -2.389  -8.378 -18.825  1.00  0.67           O  
ATOM    945  CB  LEU A  64       0.365  -9.772 -18.994  1.00  0.67           C  
ATOM    946  CG  LEU A  64       1.566 -10.168 -18.113  1.00  0.67           C  
ATOM    947  CD1 LEU A  64       2.849  -9.706 -18.772  1.00  0.67           C  
ATOM    948  CD2 LEU A  64       1.405  -9.551 -16.708  1.00  0.67           C  
ATOM    949  H   LEU A  64      -0.203 -12.253 -19.015  1.00  0.67           H  
ATOM    950  HA  LEU A  64      -1.031 -10.103 -17.430  1.00  0.67           H  
ATOM    951 1HB  LEU A  64       0.545 -10.146 -19.997  1.00  0.67           H  
ATOM    952 2HB  LEU A  64       0.317  -8.685 -19.029  1.00  0.67           H  
ATOM    953  HG  LEU A  64       1.604 -11.254 -18.023  1.00  0.67           H  
ATOM    954 1HD1 LEU A  64       3.699 -10.000 -18.155  1.00  0.67           H  
ATOM    955 2HD1 LEU A  64       2.938 -10.167 -19.755  1.00  0.67           H  
ATOM    956 3HD1 LEU A  64       2.834  -8.622 -18.878  1.00  0.67           H  
ATOM    957 1HD2 LEU A  64       2.249  -9.844 -16.086  1.00  0.67           H  
ATOM    958 2HD2 LEU A  64       1.369  -8.466 -16.784  1.00  0.67           H  
ATOM    959 3HD2 LEU A  64       0.484  -9.912 -16.258  1.00  0.67           H  
ATOM    960  N   GLY A  65      -2.820 -10.121 -20.131  1.00  0.65           N  
ATOM    961  CA  GLY A  65      -3.934  -9.411 -20.762  1.00  0.65           C  
ATOM    962  C   GLY A  65      -5.233  -9.525 -19.938  1.00  0.65           C  
ATOM    963  O   GLY A  65      -6.276  -8.982 -20.337  1.00  0.65           O  
ATOM    964  H   GLY A  65      -2.592 -11.064 -20.406  1.00  0.65           H  
ATOM    965 1HA  GLY A  65      -3.670  -8.361 -20.887  1.00  0.65           H  
ATOM    966 2HA  GLY A  65      -4.100  -9.819 -21.758  1.00  0.65           H  
ATOM    967  N   TYR A  66      -5.150 -10.231 -18.797  1.00  0.63           N  
ATOM    968  CA  TYR A  66      -6.285 -10.523 -17.934  1.00  0.63           C  
ATOM    969  C   TYR A  66      -6.193  -9.936 -16.519  1.00  0.63           C  
ATOM    970  O   TYR A  66      -5.127  -9.926 -15.887  1.00  0.63           O  
ATOM    971  CB  TYR A  66      -6.380 -12.027 -17.800  1.00  0.63           C  
ATOM    972  CG  TYR A  66      -6.699 -12.825 -19.045  1.00  0.63           C  
ATOM    973  CD1 TYR A  66      -5.751 -13.015 -20.032  1.00  0.63           C  
ATOM    974  CD2 TYR A  66      -7.910 -13.460 -19.145  1.00  0.63           C  
ATOM    975  CE1 TYR A  66      -6.037 -13.799 -21.127  1.00  0.63           C  
ATOM    976  CE2 TYR A  66      -8.208 -14.243 -20.232  1.00  0.63           C  
ATOM    977  CZ  TYR A  66      -7.277 -14.413 -21.226  1.00  0.63           C  
ATOM    978  OH  TYR A  66      -7.565 -15.210 -22.311  1.00  0.63           O  
ATOM    979  H   TYR A  66      -4.253 -10.630 -18.521  1.00  0.63           H  
ATOM    980  HA  TYR A  66      -7.173 -10.117 -18.394  1.00  0.63           H  
ATOM    981 1HB  TYR A  66      -5.483 -12.430 -17.338  1.00  0.63           H  
ATOM    982 2HB  TYR A  66      -7.189 -12.178 -17.140  1.00  0.63           H  
ATOM    983  HD1 TYR A  66      -4.774 -12.539 -19.944  1.00  0.63           H  
ATOM    984  HD2 TYR A  66      -8.630 -13.351 -18.355  1.00  0.63           H  
ATOM    985  HE1 TYR A  66      -5.290 -13.942 -21.906  1.00  0.63           H  
ATOM    986  HE2 TYR A  66      -9.175 -14.742 -20.295  1.00  0.63           H  
ATOM    987  HH  TYR A  66      -8.449 -15.575 -22.214  1.00  0.63           H  
ATOM    988  N   TYR A  67      -7.346  -9.517 -15.995  1.00  0.61           N  
ATOM    989  CA  TYR A  67      -7.417  -8.942 -14.651  1.00  0.61           C  
ATOM    990  C   TYR A  67      -8.470  -9.587 -13.779  1.00  0.61           C  
ATOM    991  O   TYR A  67      -9.449 -10.167 -14.262  1.00  0.61           O  
ATOM    992  CB  TYR A  67      -7.714  -7.446 -14.711  1.00  0.61           C  
ATOM    993  CG  TYR A  67      -6.698  -6.626 -15.451  1.00  0.61           C  
ATOM    994  CD1 TYR A  67      -6.762  -6.530 -16.831  1.00  0.61           C  
ATOM    995  CD2 TYR A  67      -5.718  -5.947 -14.760  1.00  0.61           C  
ATOM    996  CE1 TYR A  67      -5.840  -5.769 -17.514  1.00  0.61           C  
ATOM    997  CE2 TYR A  67      -4.802  -5.187 -15.450  1.00  0.61           C  
ATOM    998  CZ  TYR A  67      -4.857  -5.096 -16.816  1.00  0.61           C  
ATOM    999  OH  TYR A  67      -3.931  -4.333 -17.495  1.00  0.61           O  
ATOM   1000  H   TYR A  67      -8.188  -9.587 -16.567  1.00  0.61           H  
ATOM   1001  HA  TYR A  67      -6.463  -9.096 -14.157  1.00  0.61           H  
ATOM   1002 1HB  TYR A  67      -8.679  -7.275 -15.136  1.00  0.61           H  
ATOM   1003 2HB  TYR A  67      -7.759  -7.066 -13.687  1.00  0.61           H  
ATOM   1004  HD1 TYR A  67      -7.538  -7.064 -17.379  1.00  0.61           H  
ATOM   1005  HD2 TYR A  67      -5.667  -6.016 -13.670  1.00  0.61           H  
ATOM   1006  HE1 TYR A  67      -5.884  -5.699 -18.600  1.00  0.61           H  
ATOM   1007  HE2 TYR A  67      -4.032  -4.664 -14.918  1.00  0.61           H  
ATOM   1008  HH  TYR A  67      -3.222  -4.083 -16.896  1.00  0.61           H  
ATOM   1009  N   LEU A  68      -8.260  -9.497 -12.476  1.00  0.61           N  
ATOM   1010  CA  LEU A  68      -9.258  -9.948 -11.536  1.00  0.61           C  
ATOM   1011  C   LEU A  68     -10.497  -9.096 -11.736  1.00  0.61           C  
ATOM   1012  O   LEU A  68     -10.418  -7.873 -11.679  1.00  0.61           O  
ATOM   1013  CB  LEU A  68      -8.745  -9.772 -10.105  1.00  0.61           C  
ATOM   1014  CG  LEU A  68      -9.625 -10.284  -9.047  1.00  0.61           C  
ATOM   1015  CD1 LEU A  68      -9.694 -11.729  -9.183  1.00  0.61           C  
ATOM   1016  CD2 LEU A  68      -9.099  -9.902  -7.708  1.00  0.61           C  
ATOM   1017  H   LEU A  68      -7.406  -9.069 -12.128  1.00  0.61           H  
ATOM   1018  HA  LEU A  68      -9.500 -10.994 -11.731  1.00  0.61           H  
ATOM   1019 1HB  LEU A  68      -7.779 -10.261 -10.012  1.00  0.61           H  
ATOM   1020 2HB  LEU A  68      -8.604  -8.708  -9.927  1.00  0.61           H  
ATOM   1021  HG  LEU A  68     -10.614  -9.874  -9.167  1.00  0.61           H  
ATOM   1022 1HD1 LEU A  68     -10.320 -12.114  -8.426  1.00  0.61           H  
ATOM   1023 2HD1 LEU A  68     -10.098 -11.981 -10.167  1.00  0.61           H  
ATOM   1024 3HD1 LEU A  68      -8.697 -12.145  -9.074  1.00  0.61           H  
ATOM   1025 1HD2 LEU A  68      -9.766 -10.298  -6.948  1.00  0.61           H  
ATOM   1026 2HD2 LEU A  68      -8.097 -10.312  -7.571  1.00  0.61           H  
ATOM   1027 3HD2 LEU A  68      -9.066  -8.822  -7.640  1.00  0.61           H  
ATOM   1028  N   ARG A  69     -11.629  -9.735 -11.956  1.00  0.61           N  
ATOM   1029  CA  ARG A  69     -12.877  -9.027 -12.181  1.00  0.61           C  
ATOM   1030  C   ARG A  69     -14.026  -9.766 -11.534  1.00  0.61           C  
ATOM   1031  O   ARG A  69     -14.132 -10.991 -11.660  1.00  0.61           O  
ATOM   1032  CB  ARG A  69     -13.158  -8.907 -13.674  1.00  0.61           C  
ATOM   1033  CG  ARG A  69     -14.408  -8.155 -13.992  1.00  0.61           C  
ATOM   1034  CD  ARG A  69     -14.733  -8.079 -15.413  1.00  0.61           C  
ATOM   1035  NE  ARG A  69     -16.084  -7.513 -15.629  1.00  0.61           N  
ATOM   1036  CZ  ARG A  69     -16.752  -7.501 -16.777  1.00  0.61           C  
ATOM   1037  NH1 ARG A  69     -16.256  -8.019 -17.882  1.00  0.61           N  
ATOM   1038  NH2 ARG A  69     -17.932  -6.952 -16.758  1.00  0.61           N  
ATOM   1039  H   ARG A  69     -11.615 -10.752 -12.024  1.00  0.61           H  
ATOM   1040  HA  ARG A  69     -12.809  -8.033 -11.741  1.00  0.61           H  
ATOM   1041 1HB  ARG A  69     -12.325  -8.400 -14.166  1.00  0.61           H  
ATOM   1042 2HB  ARG A  69     -13.241  -9.905 -14.115  1.00  0.61           H  
ATOM   1043 1HG  ARG A  69     -15.231  -8.601 -13.502  1.00  0.61           H  
ATOM   1044 2HG  ARG A  69     -14.266  -7.150 -13.638  1.00  0.61           H  
ATOM   1045 1HD  ARG A  69     -14.026  -7.418 -15.868  1.00  0.61           H  
ATOM   1046 2HD  ARG A  69     -14.684  -9.064 -15.875  1.00  0.61           H  
ATOM   1047  HE  ARG A  69     -16.590  -7.071 -14.840  1.00  0.61           H  
ATOM   1048 1HH1 ARG A  69     -15.333  -8.445 -17.877  1.00  0.61           H  
ATOM   1049 2HH1 ARG A  69     -16.791  -7.993 -18.739  1.00  0.61           H  
ATOM   1050 1HH2 ARG A  69     -18.260  -6.556 -15.849  1.00  0.61           H  
ATOM   1051 2HH2 ARG A  69     -18.500  -6.911 -17.588  1.00  0.61           H  
ATOM   1052  N   HIS A  70     -14.867  -9.063 -10.792  1.00  0.62           N  
ATOM   1053  CA  HIS A  70     -15.989  -9.813 -10.241  1.00  0.62           C  
ATOM   1054  C   HIS A  70     -16.984 -10.041 -11.375  1.00  0.62           C  
ATOM   1055  O   HIS A  70     -17.103  -9.200 -12.263  1.00  0.62           O  
ATOM   1056  CB  HIS A  70     -16.674  -9.055  -9.108  1.00  0.62           C  
ATOM   1057  CG  HIS A  70     -17.631  -8.046  -9.569  1.00  0.62           C  
ATOM   1058  ND1 HIS A  70     -18.975  -8.331  -9.803  1.00  0.62           N  
ATOM   1059  CD2 HIS A  70     -17.451  -6.771  -9.921  1.00  0.62           C  
ATOM   1060  CE1 HIS A  70     -19.560  -7.256 -10.282  1.00  0.62           C  
ATOM   1061  NE2 HIS A  70     -18.654  -6.303 -10.371  1.00  0.62           N  
ATOM   1062  H   HIS A  70     -14.747  -8.053 -10.665  1.00  0.62           H  
ATOM   1063  HA  HIS A  70     -15.663 -10.776  -9.867  1.00  0.62           H  
ATOM   1064 1HB  HIS A  70     -17.194  -9.764  -8.458  1.00  0.62           H  
ATOM   1065 2HB  HIS A  70     -15.930  -8.549  -8.508  1.00  0.62           H  
ATOM   1066  HD2 HIS A  70     -16.513  -6.222  -9.892  1.00  0.62           H  
ATOM   1067  HE1 HIS A  70     -20.604  -7.170 -10.581  1.00  0.62           H  
ATOM   1068  HE2 HIS A  70     -18.791  -5.353 -10.757  1.00  0.62           H  
ATOM   1069  N   TRP A  71     -17.759 -11.102 -11.321  1.00  0.63           N  
ATOM   1070  CA  TRP A  71     -18.866 -11.222 -12.255  1.00  0.63           C  
ATOM   1071  C   TRP A  71     -19.950 -11.995 -11.561  1.00  0.63           C  
ATOM   1072  O   TRP A  71     -19.724 -13.099 -11.063  1.00  0.63           O  
ATOM   1073  CB  TRP A  71     -18.445 -11.852 -13.579  1.00  0.63           C  
ATOM   1074  CG  TRP A  71     -19.547 -11.843 -14.566  1.00  0.63           C  
ATOM   1075  CD1 TRP A  71     -20.213 -12.907 -15.090  1.00  0.63           C  
ATOM   1076  CD2 TRP A  71     -20.166 -10.664 -15.121  1.00  0.63           C  
ATOM   1077  NE1 TRP A  71     -21.187 -12.471 -15.958  1.00  0.63           N  
ATOM   1078  CE2 TRP A  71     -21.174 -11.098 -15.982  1.00  0.63           C  
ATOM   1079  CE3 TRP A  71     -19.949  -9.286 -14.953  1.00  0.63           C  
ATOM   1080  CZ2 TRP A  71     -21.971 -10.209 -16.683  1.00  0.63           C  
ATOM   1081  CZ3 TRP A  71     -20.750  -8.395 -15.654  1.00  0.63           C  
ATOM   1082  CH2 TRP A  71     -21.733  -8.844 -16.499  1.00  0.63           C  
ATOM   1083  H   TRP A  71     -17.585 -11.814 -10.620  1.00  0.63           H  
ATOM   1084  HA  TRP A  71     -19.249 -10.224 -12.472  1.00  0.63           H  
ATOM   1085 1HB  TRP A  71     -17.596 -11.303 -13.999  1.00  0.63           H  
ATOM   1086 2HB  TRP A  71     -18.125 -12.878 -13.417  1.00  0.63           H  
ATOM   1087  HD1 TRP A  71     -20.000 -13.949 -14.861  1.00  0.63           H  
ATOM   1088  HE1 TRP A  71     -21.816 -13.060 -16.483  1.00  0.63           H  
ATOM   1089  HE3 TRP A  71     -19.164  -8.921 -14.279  1.00  0.63           H  
ATOM   1090  HZ2 TRP A  71     -22.759 -10.546 -17.356  1.00  0.63           H  
ATOM   1091  HZ3 TRP A  71     -20.573  -7.324 -15.512  1.00  0.63           H  
ATOM   1092  HH2 TRP A  71     -22.344  -8.117 -17.035  1.00  0.63           H  
ATOM   1093  N   ASN A  72     -21.121 -11.375 -11.473  1.00  0.64           N  
ATOM   1094  CA  ASN A  72     -22.247 -11.916 -10.724  1.00  0.64           C  
ATOM   1095  C   ASN A  72     -21.783 -12.199  -9.291  1.00  0.64           C  
ATOM   1096  O   ASN A  72     -22.211 -13.164  -8.662  1.00  0.64           O  
ATOM   1097  CB  ASN A  72     -22.817 -13.155 -11.392  1.00  0.64           C  
ATOM   1098  CG  ASN A  72     -23.386 -12.861 -12.760  1.00  0.64           C  
ATOM   1099  OD1 ASN A  72     -23.921 -11.774 -13.007  1.00  0.64           O  
ATOM   1100  ND2 ASN A  72     -23.288 -13.816 -13.648  1.00  0.64           N  
ATOM   1101  H   ASN A  72     -21.227 -10.483 -11.937  1.00  0.64           H  
ATOM   1102  HA  ASN A  72     -23.031 -11.159 -10.666  1.00  0.64           H  
ATOM   1103 1HB  ASN A  72     -22.051 -13.923 -11.486  1.00  0.64           H  
ATOM   1104 2HB  ASN A  72     -23.609 -13.566 -10.766  1.00  0.64           H  
ATOM   1105 1HD2 ASN A  72     -23.651 -13.679 -14.569  1.00  0.64           H  
ATOM   1106 2HD2 ASN A  72     -22.852 -14.681 -13.405  1.00  0.64           H  
ATOM   1107  N   TYR A  73     -20.915 -11.314  -8.794  1.00  0.64           N  
ATOM   1108  CA  TYR A  73     -20.302 -11.335  -7.469  1.00  0.64           C  
ATOM   1109  C   TYR A  73     -19.290 -12.475  -7.191  1.00  0.64           C  
ATOM   1110  O   TYR A  73     -18.771 -12.565  -6.080  1.00  0.64           O  
ATOM   1111  CB  TYR A  73     -21.398 -11.274  -6.397  1.00  0.64           C  
ATOM   1112  CG  TYR A  73     -22.267 -10.046  -6.600  1.00  0.64           C  
ATOM   1113  CD1 TYR A  73     -23.601 -10.176  -6.940  1.00  0.64           C  
ATOM   1114  CD2 TYR A  73     -21.700  -8.777  -6.482  1.00  0.64           C  
ATOM   1115  CE1 TYR A  73     -24.372  -9.048  -7.150  1.00  0.64           C  
ATOM   1116  CE2 TYR A  73     -22.468  -7.649  -6.695  1.00  0.64           C  
ATOM   1117  CZ  TYR A  73     -23.802  -7.782  -7.026  1.00  0.64           C  
ATOM   1118  OH  TYR A  73     -24.582  -6.668  -7.239  1.00  0.64           O  
ATOM   1119  H   TYR A  73     -20.641 -10.556  -9.406  1.00  0.64           H  
ATOM   1120  HA  TYR A  73     -19.737 -10.406  -7.376  1.00  0.64           H  
ATOM   1121 1HB  TYR A  73     -22.024 -12.162  -6.419  1.00  0.64           H  
ATOM   1122 2HB  TYR A  73     -20.942 -11.213  -5.408  1.00  0.64           H  
ATOM   1123  HD1 TYR A  73     -24.042 -11.169  -7.043  1.00  0.64           H  
ATOM   1124  HD2 TYR A  73     -20.650  -8.681  -6.221  1.00  0.64           H  
ATOM   1125  HE1 TYR A  73     -25.424  -9.151  -7.415  1.00  0.64           H  
ATOM   1126  HE2 TYR A  73     -22.023  -6.660  -6.601  1.00  0.64           H  
ATOM   1127  HH  TYR A  73     -25.456  -6.941  -7.529  1.00  0.64           H  
ATOM   1128  N   ASP A  74     -18.924 -13.295  -8.183  1.00  0.62           N  
ATOM   1129  CA  ASP A  74     -17.830 -14.264  -7.969  1.00  0.62           C  
ATOM   1130  C   ASP A  74     -16.572 -13.741  -8.649  1.00  0.62           C  
ATOM   1131  O   ASP A  74     -16.679 -13.052  -9.661  1.00  0.62           O  
ATOM   1132  CB  ASP A  74     -18.154 -15.655  -8.525  1.00  0.62           C  
ATOM   1133  CG  ASP A  74     -19.270 -16.387  -7.765  1.00  0.62           C  
ATOM   1134  OD1 ASP A  74     -19.597 -15.974  -6.664  1.00  0.62           O  
ATOM   1135  OD2 ASP A  74     -19.748 -17.381  -8.264  1.00  0.62           O  
ATOM   1136  H   ASP A  74     -19.375 -13.237  -9.098  1.00  0.62           H  
ATOM   1137  HA  ASP A  74     -17.631 -14.357  -6.904  1.00  0.62           H  
ATOM   1138 1HB  ASP A  74     -18.459 -15.550  -9.564  1.00  0.62           H  
ATOM   1139 2HB  ASP A  74     -17.249 -16.269  -8.510  1.00  0.62           H  
ATOM   1140  N   PHE A  75     -15.373 -14.061  -8.158  1.00  0.61           N  
ATOM   1141  CA  PHE A  75     -14.217 -13.595  -8.918  1.00  0.61           C  
ATOM   1142  C   PHE A  75     -13.625 -14.555  -9.916  1.00  0.61           C  
ATOM   1143  O   PHE A  75     -13.404 -15.743  -9.635  1.00  0.61           O  
ATOM   1144  CB  PHE A  75     -13.107 -13.109  -8.043  1.00  0.61           C  
ATOM   1145  CG  PHE A  75     -13.351 -11.829  -7.464  1.00  0.61           C  
ATOM   1146  CD1 PHE A  75     -13.845 -11.672  -6.227  1.00  0.61           C  
ATOM   1147  CD2 PHE A  75     -13.107 -10.741  -8.219  1.00  0.61           C  
ATOM   1148  CE1 PHE A  75     -14.082 -10.436  -5.746  1.00  0.61           C  
ATOM   1149  CE2 PHE A  75     -13.344  -9.510  -7.760  1.00  0.61           C  
ATOM   1150  CZ  PHE A  75     -13.839  -9.349  -6.520  1.00  0.61           C  
ATOM   1151  H   PHE A  75     -15.237 -14.596  -7.297  1.00  0.61           H  
ATOM   1152  HA  PHE A  75     -14.530 -12.726  -9.491  1.00  0.61           H  
ATOM   1153 1HB  PHE A  75     -12.936 -13.814  -7.256  1.00  0.61           H  
ATOM   1154 2HB  PHE A  75     -12.223 -13.063  -8.636  1.00  0.61           H  
ATOM   1155  HD1 PHE A  75     -14.043 -12.536  -5.629  1.00  0.61           H  
ATOM   1156  HD2 PHE A  75     -12.718 -10.883  -9.226  1.00  0.61           H  
ATOM   1157  HE1 PHE A  75     -14.473 -10.310  -4.747  1.00  0.61           H  
ATOM   1158  HE2 PHE A  75     -13.150  -8.662  -8.391  1.00  0.61           H  
ATOM   1159  HZ  PHE A  75     -14.041  -8.358  -6.134  1.00  0.61           H  
ATOM   1160  N   ARG A  76     -13.352 -13.973 -11.084  1.00  0.59           N  
ATOM   1161  CA  ARG A  76     -12.772 -14.630 -12.237  1.00  0.59           C  
ATOM   1162  C   ARG A  76     -11.653 -13.787 -12.838  1.00  0.59           C  
ATOM   1163  O   ARG A  76     -11.551 -12.582 -12.586  1.00  0.59           O  
ATOM   1164  CB  ARG A  76     -13.847 -14.910 -13.281  1.00  0.59           C  
ATOM   1165  CG  ARG A  76     -14.914 -15.897 -12.795  1.00  0.59           C  
ATOM   1166  CD  ARG A  76     -15.918 -16.253 -13.817  1.00  0.59           C  
ATOM   1167  NE  ARG A  76     -16.802 -17.301 -13.308  1.00  0.59           N  
ATOM   1168  CZ  ARG A  76     -17.960 -17.094 -12.637  1.00  0.59           C  
ATOM   1169  NH1 ARG A  76     -18.409 -15.879 -12.425  1.00  0.59           N  
ATOM   1170  NH2 ARG A  76     -18.650 -18.128 -12.185  1.00  0.59           N  
ATOM   1171  H   ARG A  76     -13.601 -12.986 -11.196  1.00  0.59           H  
ATOM   1172  HA  ARG A  76     -12.355 -15.585 -11.922  1.00  0.59           H  
ATOM   1173 1HB  ARG A  76     -14.342 -13.978 -13.567  1.00  0.59           H  
ATOM   1174 2HB  ARG A  76     -13.384 -15.327 -14.180  1.00  0.59           H  
ATOM   1175 1HG  ARG A  76     -14.428 -16.819 -12.466  1.00  0.59           H  
ATOM   1176 2HG  ARG A  76     -15.454 -15.455 -11.958  1.00  0.59           H  
ATOM   1177 1HD  ARG A  76     -16.521 -15.376 -14.067  1.00  0.59           H  
ATOM   1178 2HD  ARG A  76     -15.418 -16.625 -14.711  1.00  0.59           H  
ATOM   1179  HE  ARG A  76     -16.490 -18.267 -13.430  1.00  0.59           H  
ATOM   1180 1HH1 ARG A  76     -17.891 -15.078 -12.761  1.00  0.59           H  
ATOM   1181 2HH1 ARG A  76     -19.278 -15.753 -11.914  1.00  0.59           H  
ATOM   1182 1HH2 ARG A  76     -18.307 -19.068 -12.337  1.00  0.59           H  
ATOM   1183 2HH2 ARG A  76     -19.512 -17.976 -11.676  1.00  0.59           H  
ATOM   1184  N   LEU A  77     -10.789 -14.432 -13.599  1.00  0.58           N  
ATOM   1185  CA  LEU A  77      -9.739 -13.752 -14.332  1.00  0.58           C  
ATOM   1186  C   LEU A  77     -10.216 -13.531 -15.768  1.00  0.58           C  
ATOM   1187  O   LEU A  77     -10.478 -14.503 -16.482  1.00  0.58           O  
ATOM   1188  CB  LEU A  77      -8.487 -14.618 -14.305  1.00  0.58           C  
ATOM   1189  CG  LEU A  77      -7.352 -14.097 -15.065  1.00  0.58           C  
ATOM   1190  CD1 LEU A  77      -6.912 -12.822 -14.407  1.00  0.58           C  
ATOM   1191  CD2 LEU A  77      -6.233 -15.090 -15.146  1.00  0.58           C  
ATOM   1192  H   LEU A  77     -10.897 -15.435 -13.723  1.00  0.58           H  
ATOM   1193  HA  LEU A  77      -9.538 -12.787 -13.869  1.00  0.58           H  
ATOM   1194 1HB  LEU A  77      -8.175 -14.718 -13.271  1.00  0.58           H  
ATOM   1195 2HB  LEU A  77      -8.735 -15.600 -14.678  1.00  0.58           H  
ATOM   1196  HG  LEU A  77      -7.685 -13.899 -16.055  1.00  0.58           H  
ATOM   1197 1HD1 LEU A  77      -6.088 -12.380 -14.946  1.00  0.58           H  
ATOM   1198 2HD1 LEU A  77      -7.740 -12.143 -14.391  1.00  0.58           H  
ATOM   1199 3HD1 LEU A  77      -6.601 -13.041 -13.394  1.00  0.58           H  
ATOM   1200 1HD2 LEU A  77      -5.432 -14.665 -15.727  1.00  0.58           H  
ATOM   1201 2HD2 LEU A  77      -5.880 -15.302 -14.178  1.00  0.58           H  
ATOM   1202 3HD2 LEU A  77      -6.570 -16.004 -15.615  1.00  0.58           H  
ATOM   1203  N   GLU A  78     -10.355 -12.269 -16.190  1.00  0.58           N  
ATOM   1204  CA  GLU A  78     -10.921 -12.007 -17.516  1.00  0.58           C  
ATOM   1205  C   GLU A  78     -10.125 -10.994 -18.332  1.00  0.58           C  
ATOM   1206  O   GLU A  78      -9.507 -10.073 -17.797  1.00  0.58           O  
ATOM   1207  CB  GLU A  78     -12.388 -11.558 -17.388  1.00  0.58           C  
ATOM   1208  CG  GLU A  78     -13.308 -12.635 -16.740  1.00  0.58           C  
ATOM   1209  CD  GLU A  78     -14.779 -12.288 -16.683  1.00  0.58           C  
ATOM   1210  OE1 GLU A  78     -15.159 -11.239 -17.139  1.00  0.58           O  
ATOM   1211  OE2 GLU A  78     -15.526 -13.094 -16.175  1.00  0.58           O  
ATOM   1212  H   GLU A  78     -10.097 -11.498 -15.570  1.00  0.58           H  
ATOM   1213  HA  GLU A  78     -10.919 -12.941 -18.076  1.00  0.58           H  
ATOM   1214 1HB  GLU A  78     -12.441 -10.672 -16.758  1.00  0.58           H  
ATOM   1215 2HB  GLU A  78     -12.785 -11.297 -18.369  1.00  0.58           H  
ATOM   1216 1HG  GLU A  78     -13.189 -13.571 -17.284  1.00  0.58           H  
ATOM   1217 2HG  GLU A  78     -12.968 -12.802 -15.718  1.00  0.58           H  
ATOM   1218  N   LYS A  79     -10.117 -11.203 -19.643  1.00  0.58           N  
ATOM   1219  CA  LYS A  79      -9.410 -10.335 -20.577  1.00  0.58           C  
ATOM   1220  C   LYS A  79     -10.000  -8.942 -20.616  1.00  0.58           C  
ATOM   1221  O   LYS A  79     -11.221  -8.782 -20.653  1.00  0.58           O  
ATOM   1222  CB  LYS A  79      -9.373 -10.938 -21.973  1.00  0.58           C  
ATOM   1223  CG  LYS A  79      -8.551 -10.134 -22.967  1.00  0.58           C  
ATOM   1224  CD  LYS A  79      -8.450 -10.832 -24.307  1.00  0.58           C  
ATOM   1225  CE  LYS A  79      -7.650  -9.995 -25.291  1.00  0.58           C  
ATOM   1226  NZ  LYS A  79      -7.531 -10.660 -26.618  1.00  0.58           N  
ATOM   1227  H   LYS A  79     -10.634 -11.989 -20.012  1.00  0.58           H  
ATOM   1228  HA  LYS A  79      -8.383 -10.244 -20.246  1.00  0.58           H  
ATOM   1229 1HB  LYS A  79      -8.951 -11.936 -21.929  1.00  0.58           H  
ATOM   1230 2HB  LYS A  79     -10.385 -11.022 -22.362  1.00  0.58           H  
ATOM   1231 1HG  LYS A  79      -9.015  -9.157 -23.123  1.00  0.58           H  
ATOM   1232 2HG  LYS A  79      -7.549  -9.980 -22.562  1.00  0.58           H  
ATOM   1233 1HD  LYS A  79      -7.960 -11.799 -24.174  1.00  0.58           H  
ATOM   1234 2HD  LYS A  79      -9.449 -10.998 -24.708  1.00  0.58           H  
ATOM   1235 1HE  LYS A  79      -8.142  -9.031 -25.419  1.00  0.58           H  
ATOM   1236 2HE  LYS A  79      -6.651  -9.830 -24.886  1.00  0.58           H  
ATOM   1237 1HZ  LYS A  79      -6.994 -10.075 -27.242  1.00  0.58           H  
ATOM   1238 2HZ  LYS A  79      -7.066 -11.551 -26.509  1.00  0.58           H  
ATOM   1239 3HZ  LYS A  79      -8.453 -10.807 -27.005  1.00  0.58           H  
ATOM   1240  N   ASN A  80      -9.141  -7.932 -20.639  1.00  0.59           N  
ATOM   1241  CA  ASN A  80      -9.631  -6.558 -20.699  1.00  0.59           C  
ATOM   1242  C   ASN A  80     -10.133  -6.238 -22.096  1.00  0.59           C  
ATOM   1243  O   ASN A  80      -9.355  -6.054 -23.031  1.00  0.59           O  
ATOM   1244  CB  ASN A  80      -8.555  -5.576 -20.276  1.00  0.59           C  
ATOM   1245  CG  ASN A  80      -9.016  -4.136 -20.174  1.00  0.59           C  
ATOM   1246  OD1 ASN A  80      -9.958  -3.666 -20.825  1.00  0.59           O  
ATOM   1247  ND2 ASN A  80      -8.336  -3.398 -19.335  1.00  0.59           N  
ATOM   1248  H   ASN A  80      -8.142  -8.141 -20.588  1.00  0.59           H  
ATOM   1249  HA  ASN A  80     -10.480  -6.459 -20.035  1.00  0.59           H  
ATOM   1250 1HB  ASN A  80      -8.180  -5.879 -19.314  1.00  0.59           H  
ATOM   1251 2HB  ASN A  80      -7.723  -5.630 -20.977  1.00  0.59           H  
ATOM   1252 1HD2 ASN A  80      -8.574  -2.434 -19.213  1.00  0.59           H  
ATOM   1253 2HD2 ASN A  80      -7.576  -3.798 -18.821  1.00  0.59           H  
ATOM   1254  N   ASP A  81     -11.458  -6.184 -22.232  1.00  0.61           N  
ATOM   1255  CA  ASP A  81     -12.124  -5.974 -23.517  1.00  0.61           C  
ATOM   1256  C   ASP A  81     -12.218  -4.504 -23.931  1.00  0.61           C  
ATOM   1257  O   ASP A  81     -12.847  -4.170 -24.934  1.00  0.61           O  
ATOM   1258  CB  ASP A  81     -13.519  -6.613 -23.480  1.00  0.61           C  
ATOM   1259  CG  ASP A  81     -14.494  -5.981 -22.484  1.00  0.61           C  
ATOM   1260  OD1 ASP A  81     -14.187  -4.952 -21.896  1.00  0.61           O  
ATOM   1261  OD2 ASP A  81     -15.558  -6.533 -22.313  1.00  0.61           O  
ATOM   1262  H   ASP A  81     -12.021  -6.348 -21.408  1.00  0.61           H  
ATOM   1263  HA  ASP A  81     -11.543  -6.494 -24.279  1.00  0.61           H  
ATOM   1264 1HB  ASP A  81     -13.962  -6.557 -24.473  1.00  0.61           H  
ATOM   1265 2HB  ASP A  81     -13.416  -7.673 -23.231  1.00  0.61           H  
ATOM   1266  N   GLY A  82     -11.609  -3.626 -23.140  1.00  0.62           N  
ATOM   1267  CA  GLY A  82     -11.583  -2.198 -23.409  1.00  0.62           C  
ATOM   1268  C   GLY A  82     -12.817  -1.421 -22.942  1.00  0.62           C  
ATOM   1269  O   GLY A  82     -12.866  -0.200 -23.115  1.00  0.62           O  
ATOM   1270  H   GLY A  82     -11.112  -3.955 -22.317  1.00  0.62           H  
ATOM   1271 1HA  GLY A  82     -10.700  -1.777 -22.930  1.00  0.62           H  
ATOM   1272 2HA  GLY A  82     -11.453  -2.048 -24.479  1.00  0.62           H  
ATOM   1273  N   THR A  83     -13.813  -2.085 -22.350  1.00  0.63           N  
ATOM   1274  CA  THR A  83     -14.992  -1.334 -21.943  1.00  0.63           C  
ATOM   1275  C   THR A  83     -14.842  -0.674 -20.585  1.00  0.63           C  
ATOM   1276  O   THR A  83     -14.058  -1.113 -19.733  1.00  0.63           O  
ATOM   1277  CB  THR A  83     -16.240  -2.236 -21.895  1.00  0.63           C  
ATOM   1278  OG1 THR A  83     -16.061  -3.275 -20.895  1.00  0.63           O  
ATOM   1279  CG2 THR A  83     -16.461  -2.874 -23.267  1.00  0.63           C  
ATOM   1280  H   THR A  83     -13.777  -3.106 -22.214  1.00  0.63           H  
ATOM   1281  HA  THR A  83     -15.167  -0.551 -22.681  1.00  0.63           H  
ATOM   1282  HB  THR A  83     -17.110  -1.640 -21.629  1.00  0.63           H  
ATOM   1283  HG1 THR A  83     -15.426  -3.954 -21.248  1.00  0.63           H  
ATOM   1284 1HG2 THR A  83     -17.341  -3.515 -23.235  1.00  0.63           H  
ATOM   1285 2HG2 THR A  83     -16.602  -2.095 -24.012  1.00  0.63           H  
ATOM   1286 3HG2 THR A  83     -15.588  -3.473 -23.532  1.00  0.63           H  
ATOM   1287  N   ARG A  84     -15.702   0.313 -20.340  1.00  0.63           N  
ATOM   1288  CA  ARG A  84     -15.756   0.961 -19.044  1.00  0.63           C  
ATOM   1289  C   ARG A  84     -16.188  -0.029 -17.980  1.00  0.63           C  
ATOM   1290  O   ARG A  84     -15.645  -0.048 -16.883  1.00  0.63           O  
ATOM   1291  CB  ARG A  84     -16.711   2.142 -19.056  1.00  0.63           C  
ATOM   1292  CG  ARG A  84     -16.845   2.830 -17.714  1.00  0.63           C  
ATOM   1293  CD  ARG A  84     -15.571   3.484 -17.257  1.00  0.63           C  
ATOM   1294  NE  ARG A  84     -15.727   4.077 -15.930  1.00  0.63           N  
ATOM   1295  CZ  ARG A  84     -14.763   4.725 -15.237  1.00  0.63           C  
ATOM   1296  NH1 ARG A  84     -13.561   4.899 -15.741  1.00  0.63           N  
ATOM   1297  NH2 ARG A  84     -15.017   5.190 -14.031  1.00  0.63           N  
ATOM   1298  H   ARG A  84     -16.312   0.629 -21.081  1.00  0.63           H  
ATOM   1299  HA  ARG A  84     -14.758   1.325 -18.796  1.00  0.63           H  
ATOM   1300 1HB  ARG A  84     -16.376   2.882 -19.780  1.00  0.63           H  
ATOM   1301 2HB  ARG A  84     -17.704   1.809 -19.357  1.00  0.63           H  
ATOM   1302 1HG  ARG A  84     -17.621   3.592 -17.765  1.00  0.63           H  
ATOM   1303 2HG  ARG A  84     -17.126   2.087 -16.970  1.00  0.63           H  
ATOM   1304 1HD  ARG A  84     -14.778   2.738 -17.204  1.00  0.63           H  
ATOM   1305 2HD  ARG A  84     -15.289   4.271 -17.954  1.00  0.63           H  
ATOM   1306  HE  ARG A  84     -16.631   3.929 -15.456  1.00  0.63           H  
ATOM   1307 1HH1 ARG A  84     -13.335   4.549 -16.659  1.00  0.63           H  
ATOM   1308 2HH1 ARG A  84     -12.839   5.363 -15.164  1.00  0.63           H  
ATOM   1309 1HH2 ARG A  84     -15.938   5.073 -13.618  1.00  0.63           H  
ATOM   1310 2HH2 ARG A  84     -14.286   5.682 -13.528  1.00  0.63           H  
ATOM   1311  N   ILE A  85     -17.144  -0.884 -18.321  1.00  0.62           N  
ATOM   1312  CA  ILE A  85     -17.651  -1.829 -17.347  1.00  0.62           C  
ATOM   1313  C   ILE A  85     -16.541  -2.769 -16.900  1.00  0.62           C  
ATOM   1314  O   ILE A  85     -16.373  -3.007 -15.703  1.00  0.62           O  
ATOM   1315  CB  ILE A  85     -18.812  -2.648 -17.918  1.00  0.62           C  
ATOM   1316  CG1 ILE A  85     -20.025  -1.748 -18.158  1.00  0.62           C  
ATOM   1317  CG2 ILE A  85     -19.157  -3.732 -16.936  1.00  0.62           C  
ATOM   1318  CD1 ILE A  85     -21.108  -2.405 -18.978  1.00  0.62           C  
ATOM   1319  H   ILE A  85     -17.535  -0.856 -19.249  1.00  0.62           H  
ATOM   1320  HA  ILE A  85     -18.007  -1.278 -16.476  1.00  0.62           H  
ATOM   1321  HB  ILE A  85     -18.519  -3.090 -18.871  1.00  0.62           H  
ATOM   1322 1HG1 ILE A  85     -20.446  -1.458 -17.195  1.00  0.62           H  
ATOM   1323 2HG1 ILE A  85     -19.697  -0.847 -18.677  1.00  0.62           H  
ATOM   1324 1HG2 ILE A  85     -19.974  -4.337 -17.320  1.00  0.62           H  
ATOM   1325 2HG2 ILE A  85     -18.286  -4.348 -16.780  1.00  0.62           H  
ATOM   1326 3HG2 ILE A  85     -19.451  -3.286 -15.981  1.00  0.62           H  
ATOM   1327 1HD1 ILE A  85     -21.937  -1.711 -19.111  1.00  0.62           H  
ATOM   1328 2HD1 ILE A  85     -20.705  -2.683 -19.954  1.00  0.62           H  
ATOM   1329 3HD1 ILE A  85     -21.462  -3.298 -18.465  1.00  0.62           H  
ATOM   1330  N   PHE A  86     -15.745  -3.293 -17.844  1.00  0.61           N  
ATOM   1331  CA  PHE A  86     -14.652  -4.165 -17.423  1.00  0.61           C  
ATOM   1332  C   PHE A  86     -13.776  -3.429 -16.429  1.00  0.61           C  
ATOM   1333  O   PHE A  86     -13.458  -3.945 -15.350  1.00  0.61           O  
ATOM   1334  CB  PHE A  86     -13.733  -4.564 -18.581  1.00  0.61           C  
ATOM   1335  CG  PHE A  86     -12.598  -5.442 -18.135  1.00  0.61           C  
ATOM   1336  CD1 PHE A  86     -12.742  -6.801 -18.159  1.00  0.61           C  
ATOM   1337  CD2 PHE A  86     -11.411  -4.915 -17.635  1.00  0.61           C  
ATOM   1338  CE1 PHE A  86     -11.747  -7.626 -17.716  1.00  0.61           C  
ATOM   1339  CE2 PHE A  86     -10.412  -5.753 -17.189  1.00  0.61           C  
ATOM   1340  CZ  PHE A  86     -10.592  -7.112 -17.236  1.00  0.61           C  
ATOM   1341  H   PHE A  86     -15.888  -3.101 -18.839  1.00  0.61           H  
ATOM   1342  HA  PHE A  86     -15.063  -5.051 -16.949  1.00  0.61           H  
ATOM   1343 1HB  PHE A  86     -14.308  -5.102 -19.336  1.00  0.61           H  
ATOM   1344 2HB  PHE A  86     -13.322  -3.673 -19.061  1.00  0.61           H  
ATOM   1345  HD1 PHE A  86     -13.663  -7.225 -18.544  1.00  0.61           H  
ATOM   1346  HD2 PHE A  86     -11.278  -3.834 -17.597  1.00  0.61           H  
ATOM   1347  HE1 PHE A  86     -11.880  -8.698 -17.756  1.00  0.61           H  
ATOM   1348  HE2 PHE A  86      -9.487  -5.347 -16.804  1.00  0.61           H  
ATOM   1349  HZ  PHE A  86      -9.820  -7.789 -16.899  1.00  0.61           H  
ATOM   1350  N   ALA A  87     -13.391  -2.207 -16.805  1.00  0.59           N  
ATOM   1351  CA  ALA A  87     -12.494  -1.413 -16.000  1.00  0.59           C  
ATOM   1352  C   ALA A  87     -13.039  -1.172 -14.598  1.00  0.59           C  
ATOM   1353  O   ALA A  87     -12.300  -1.273 -13.619  1.00  0.59           O  
ATOM   1354  CB  ALA A  87     -12.256  -0.084 -16.701  1.00  0.59           C  
ATOM   1355  H   ALA A  87     -13.715  -1.830 -17.702  1.00  0.59           H  
ATOM   1356  HA  ALA A  87     -11.553  -1.953 -15.910  1.00  0.59           H  
ATOM   1357 1HB  ALA A  87     -11.560   0.514 -16.125  1.00  0.59           H  
ATOM   1358 2HB  ALA A  87     -11.847  -0.270 -17.696  1.00  0.59           H  
ATOM   1359 3HB  ALA A  87     -13.194   0.450 -16.793  1.00  0.59           H  
ATOM   1360  N   GLU A  88     -14.339  -0.922 -14.474  1.00  0.58           N  
ATOM   1361  CA  GLU A  88     -14.909  -0.668 -13.157  1.00  0.58           C  
ATOM   1362  C   GLU A  88     -14.964  -1.932 -12.294  1.00  0.58           C  
ATOM   1363  O   GLU A  88     -14.565  -1.923 -11.129  1.00  0.58           O  
ATOM   1364  CB  GLU A  88     -16.307  -0.095 -13.310  1.00  0.58           C  
ATOM   1365  CG  GLU A  88     -16.394   1.289 -13.924  1.00  0.58           C  
ATOM   1366  CD  GLU A  88     -17.836   1.726 -14.158  1.00  0.58           C  
ATOM   1367  OE1 GLU A  88     -18.734   0.933 -13.927  1.00  0.58           O  
ATOM   1368  OE2 GLU A  88     -18.038   2.864 -14.561  1.00  0.58           O  
ATOM   1369  H   GLU A  88     -14.923  -0.857 -15.309  1.00  0.58           H  
ATOM   1370  HA  GLU A  88     -14.292   0.053 -12.635  1.00  0.58           H  
ATOM   1371 1HB  GLU A  88     -16.932  -0.781 -13.885  1.00  0.58           H  
ATOM   1372 2HB  GLU A  88     -16.711   0.010 -12.335  1.00  0.58           H  
ATOM   1373 1HG  GLU A  88     -15.904   1.997 -13.278  1.00  0.58           H  
ATOM   1374 2HG  GLU A  88     -15.858   1.288 -14.858  1.00  0.58           H  
ATOM   1375  N   ASP A  89     -15.369  -3.052 -12.887  1.00  0.57           N  
ATOM   1376  CA  ASP A  89     -15.505  -4.319 -12.160  1.00  0.57           C  
ATOM   1377  C   ASP A  89     -14.148  -4.908 -11.747  1.00  0.57           C  
ATOM   1378  O   ASP A  89     -14.060  -5.729 -10.821  1.00  0.57           O  
ATOM   1379  CB  ASP A  89     -16.283  -5.313 -13.009  1.00  0.57           C  
ATOM   1380  CG  ASP A  89     -17.795  -5.028 -13.127  1.00  0.57           C  
ATOM   1381  OD1 ASP A  89     -18.363  -4.315 -12.274  1.00  0.57           O  
ATOM   1382  OD2 ASP A  89     -18.377  -5.581 -14.050  1.00  0.57           O  
ATOM   1383  H   ASP A  89     -15.639  -3.015 -13.874  1.00  0.57           H  
ATOM   1384  HA  ASP A  89     -16.076  -4.125 -11.253  1.00  0.57           H  
ATOM   1385 1HB  ASP A  89     -15.856  -5.296 -14.012  1.00  0.57           H  
ATOM   1386 2HB  ASP A  89     -16.164  -6.312 -12.599  1.00  0.57           H  
ATOM   1387  N   ALA A  90     -13.106  -4.526 -12.491  1.00  0.58           N  
ATOM   1388  CA  ALA A  90     -11.725  -4.935 -12.262  1.00  0.58           C  
ATOM   1389  C   ALA A  90     -10.930  -3.961 -11.371  1.00  0.58           C  
ATOM   1390  O   ALA A  90      -9.716  -4.136 -11.199  1.00  0.58           O  
ATOM   1391  CB  ALA A  90     -11.022  -5.086 -13.591  1.00  0.58           C  
ATOM   1392  H   ALA A  90     -13.277  -3.911 -13.287  1.00  0.58           H  
ATOM   1393  HA  ALA A  90     -11.747  -5.891 -11.755  1.00  0.58           H  
ATOM   1394 1HB  ALA A  90     -10.003  -5.432 -13.430  1.00  0.58           H  
ATOM   1395 2HB  ALA A  90     -11.559  -5.810 -14.207  1.00  0.58           H  
ATOM   1396 3HB  ALA A  90     -11.017  -4.124 -14.090  1.00  0.58           H  
ATOM   1397  N   THR A  91     -11.574  -2.910 -10.857  1.00  0.59           N  
ATOM   1398  CA  THR A  91     -10.881  -1.926 -10.026  1.00  0.59           C  
ATOM   1399  C   THR A  91     -11.332  -2.009  -8.579  1.00  0.59           C  
ATOM   1400  O   THR A  91     -12.533  -2.123  -8.291  1.00  0.59           O  
ATOM   1401  CB  THR A  91     -11.066  -0.497 -10.578  1.00  0.59           C  
ATOM   1402  OG1 THR A  91     -10.497  -0.420 -11.895  1.00  0.59           O  
ATOM   1403  CG2 THR A  91     -10.412   0.521  -9.688  1.00  0.59           C  
ATOM   1404  H   THR A  91     -12.573  -2.779 -11.026  1.00  0.59           H  
ATOM   1405  HA  THR A  91      -9.816  -2.146 -10.038  1.00  0.59           H  
ATOM   1406  HB  THR A  91     -12.134  -0.275 -10.652  1.00  0.59           H  
ATOM   1407  HG1 THR A  91     -11.088  -0.887 -12.525  1.00  0.59           H  
ATOM   1408 1HG2 THR A  91     -10.551   1.520 -10.101  1.00  0.59           H  
ATOM   1409 2HG2 THR A  91     -10.856   0.478  -8.701  1.00  0.59           H  
ATOM   1410 3HG2 THR A  91      -9.359   0.294  -9.619  1.00  0.59           H  
ATOM   1411  N   PHE A  92     -10.352  -1.995  -7.670  1.00  0.60           N  
ATOM   1412  CA  PHE A  92     -10.626  -2.112  -6.256  1.00  0.60           C  
ATOM   1413  C   PHE A  92      -9.933  -0.990  -5.492  1.00  0.60           C  
ATOM   1414  O   PHE A  92      -8.913  -0.471  -5.938  1.00  0.60           O  
ATOM   1415  CB  PHE A  92     -10.049  -3.435  -5.775  1.00  0.60           C  
ATOM   1416  CG  PHE A  92     -10.487  -4.571  -6.620  1.00  0.60           C  
ATOM   1417  CD1 PHE A  92      -9.653  -4.988  -7.665  1.00  0.60           C  
ATOM   1418  CD2 PHE A  92     -11.705  -5.177  -6.463  1.00  0.60           C  
ATOM   1419  CE1 PHE A  92     -10.030  -5.992  -8.521  1.00  0.60           C  
ATOM   1420  CE2 PHE A  92     -12.090  -6.178  -7.329  1.00  0.60           C  
ATOM   1421  CZ  PHE A  92     -11.240  -6.585  -8.364  1.00  0.60           C  
ATOM   1422  H   PHE A  92      -9.380  -1.940  -7.968  1.00  0.60           H  
ATOM   1423  HA  PHE A  92     -11.700  -2.060  -6.089  1.00  0.60           H  
ATOM   1424 1HB  PHE A  92      -8.958  -3.389  -5.783  1.00  0.60           H  
ATOM   1425 2HB  PHE A  92     -10.377  -3.608  -4.755  1.00  0.60           H  
ATOM   1426  HD1 PHE A  92      -8.689  -4.494  -7.802  1.00  0.60           H  
ATOM   1427  HD2 PHE A  92     -12.367  -4.850  -5.663  1.00  0.60           H  
ATOM   1428  HE1 PHE A  92      -9.375  -6.302  -9.338  1.00  0.60           H  
ATOM   1429  HE2 PHE A  92     -13.059  -6.638  -7.209  1.00  0.60           H  
ATOM   1430  HZ  PHE A  92     -11.538  -7.366  -9.060  1.00  0.60           H  
ATOM   1431  N   LYS A  93     -10.452  -0.609  -4.338  1.00  0.62           N  
ATOM   1432  CA  LYS A  93      -9.733   0.359  -3.521  1.00  0.62           C  
ATOM   1433  C   LYS A  93      -8.925  -0.400  -2.484  1.00  0.62           C  
ATOM   1434  O   LYS A  93      -9.439  -1.307  -1.821  1.00  0.62           O  
ATOM   1435  CB  LYS A  93     -10.658   1.373  -2.852  1.00  0.62           C  
ATOM   1436  CG  LYS A  93      -9.922   2.466  -2.112  1.00  0.62           C  
ATOM   1437  CD  LYS A  93     -10.864   3.473  -1.508  1.00  0.62           C  
ATOM   1438  CE  LYS A  93     -10.090   4.532  -0.750  1.00  0.62           C  
ATOM   1439  NZ  LYS A  93     -10.990   5.544  -0.129  1.00  0.62           N  
ATOM   1440  H   LYS A  93     -11.321  -1.017  -4.019  1.00  0.62           H  
ATOM   1441  HA  LYS A  93      -9.035   0.909  -4.142  1.00  0.62           H  
ATOM   1442 1HB  LYS A  93     -11.310   1.819  -3.575  1.00  0.62           H  
ATOM   1443 2HB  LYS A  93     -11.277   0.874  -2.127  1.00  0.62           H  
ATOM   1444 1HG  LYS A  93      -9.308   2.029  -1.322  1.00  0.62           H  
ATOM   1445 2HG  LYS A  93      -9.265   2.982  -2.809  1.00  0.62           H  
ATOM   1446 1HD  LYS A  93     -11.449   3.947  -2.300  1.00  0.62           H  
ATOM   1447 2HD  LYS A  93     -11.546   2.965  -0.823  1.00  0.62           H  
ATOM   1448 1HE  LYS A  93      -9.504   4.049   0.032  1.00  0.62           H  
ATOM   1449 2HE  LYS A  93      -9.411   5.037  -1.440  1.00  0.62           H  
ATOM   1450 1HZ  LYS A  93     -10.440   6.231   0.367  1.00  0.62           H  
ATOM   1451 2HZ  LYS A  93     -11.531   6.002  -0.850  1.00  0.62           H  
ATOM   1452 3HZ  LYS A  93     -11.615   5.082   0.518  1.00  0.62           H  
ATOM   1453  N   MET A  94      -7.641  -0.096  -2.367  1.00  0.63           N  
ATOM   1454  CA  MET A  94      -6.877  -0.808  -1.350  1.00  0.63           C  
ATOM   1455  C   MET A  94      -7.082  -0.061  -0.048  1.00  0.63           C  
ATOM   1456  O   MET A  94      -6.875   1.154   0.020  1.00  0.63           O  
ATOM   1457  CB  MET A  94      -5.386  -0.919  -1.690  1.00  0.63           C  
ATOM   1458  CG  MET A  94      -4.571  -1.741  -0.685  1.00  0.63           C  
ATOM   1459  SD  MET A  94      -2.796  -1.870  -1.105  1.00  0.63           S  
ATOM   1460  CE  MET A  94      -2.718  -3.054  -2.424  1.00  0.63           C  
ATOM   1461  H   MET A  94      -7.241   0.658  -2.931  1.00  0.63           H  
ATOM   1462  HA  MET A  94      -7.279  -1.815  -1.225  1.00  0.63           H  
ATOM   1463 1HB  MET A  94      -5.274  -1.380  -2.668  1.00  0.63           H  
ATOM   1464 2HB  MET A  94      -4.951   0.079  -1.745  1.00  0.63           H  
ATOM   1465 1HG  MET A  94      -4.663  -1.303   0.311  1.00  0.63           H  
ATOM   1466 2HG  MET A  94      -4.991  -2.749  -0.647  1.00  0.63           H  
ATOM   1467 1HE  MET A  94      -1.687  -3.175  -2.721  1.00  0.63           H  
ATOM   1468 2HE  MET A  94      -3.101  -4.000  -2.072  1.00  0.63           H  
ATOM   1469 3HE  MET A  94      -3.303  -2.703  -3.271  1.00  0.63           H  
ATOM   1470  N   VAL A  95      -7.494  -0.784   0.978  1.00  0.63           N  
ATOM   1471  CA  VAL A  95      -7.750  -0.183   2.272  1.00  0.63           C  
ATOM   1472  C   VAL A  95      -6.996  -0.985   3.336  1.00  0.63           C  
ATOM   1473  O   VAL A  95      -6.636  -2.137   3.088  1.00  0.63           O  
ATOM   1474  CB  VAL A  95      -9.277  -0.181   2.561  1.00  0.63           C  
ATOM   1475  CG1 VAL A  95     -10.033   0.623   1.491  1.00  0.63           C  
ATOM   1476  CG2 VAL A  95      -9.770  -1.572   2.602  1.00  0.63           C  
ATOM   1477  H   VAL A  95      -7.665  -1.781   0.838  1.00  0.63           H  
ATOM   1478  HA  VAL A  95      -7.398   0.842   2.241  1.00  0.63           H  
ATOM   1479  HB  VAL A  95      -9.459   0.289   3.516  1.00  0.63           H  
ATOM   1480 1HG1 VAL A  95     -11.100   0.624   1.716  1.00  0.63           H  
ATOM   1481 2HG1 VAL A  95      -9.664   1.648   1.478  1.00  0.63           H  
ATOM   1482 3HG1 VAL A  95      -9.882   0.172   0.511  1.00  0.63           H  
ATOM   1483 1HG2 VAL A  95     -10.817  -1.571   2.828  1.00  0.63           H  
ATOM   1484 2HG2 VAL A  95      -9.605  -2.038   1.642  1.00  0.63           H  
ATOM   1485 3HG2 VAL A  95      -9.228  -2.102   3.378  1.00  0.63           H  
ATOM   1486  N   PRO A  96      -6.715  -0.434   4.523  1.00  0.62           N  
ATOM   1487  CA  PRO A  96      -6.129  -1.171   5.622  1.00  0.62           C  
ATOM   1488  C   PRO A  96      -7.017  -2.365   5.873  1.00  0.62           C  
ATOM   1489  O   PRO A  96      -8.242  -2.241   5.829  1.00  0.62           O  
ATOM   1490  CB  PRO A  96      -6.165  -0.163   6.767  1.00  0.62           C  
ATOM   1491  CG  PRO A  96      -6.112   1.190   6.071  1.00  0.62           C  
ATOM   1492  CD  PRO A  96      -6.928   1.003   4.796  1.00  0.62           C  
ATOM   1493  HA  PRO A  96      -5.102  -1.483   5.372  1.00  0.62           H  
ATOM   1494 1HB  PRO A  96      -7.074  -0.313   7.369  1.00  0.62           H  
ATOM   1495 2HB  PRO A  96      -5.306  -0.340   7.437  1.00  0.62           H  
ATOM   1496 1HG  PRO A  96      -6.523   1.972   6.729  1.00  0.62           H  
ATOM   1497 2HG  PRO A  96      -5.065   1.464   5.868  1.00  0.62           H  
ATOM   1498 1HD  PRO A  96      -7.984   1.223   4.984  1.00  0.62           H  
ATOM   1499 2HD  PRO A  96      -6.494   1.638   4.016  1.00  0.62           H  
ATOM   1500  N   GLY A  97      -6.417  -3.493   6.174  1.00  0.62           N  
ATOM   1501  CA  GLY A  97      -7.157  -4.716   6.383  1.00  0.62           C  
ATOM   1502  C   GLY A  97      -8.238  -4.558   7.422  1.00  0.62           C  
ATOM   1503  O   GLY A  97      -8.024  -3.960   8.479  1.00  0.62           O  
ATOM   1504  H   GLY A  97      -5.405  -3.540   6.191  1.00  0.62           H  
ATOM   1505 1HA  GLY A  97      -7.589  -5.049   5.445  1.00  0.62           H  
ATOM   1506 2HA  GLY A  97      -6.457  -5.480   6.708  1.00  0.62           H  
ATOM   1507  N   LEU A  98      -9.401  -5.137   7.123  1.00  0.62           N  
ATOM   1508  CA  LEU A  98     -10.554  -5.039   8.014  1.00  0.62           C  
ATOM   1509  C   LEU A  98     -10.337  -5.740   9.361  1.00  0.62           C  
ATOM   1510  O   LEU A  98     -10.798  -5.252  10.393  1.00  0.62           O  
ATOM   1511  CB  LEU A  98     -11.784  -5.640   7.335  1.00  0.62           C  
ATOM   1512  CG  LEU A  98     -12.299  -4.893   6.080  1.00  0.62           C  
ATOM   1513  CD1 LEU A  98     -13.408  -5.691   5.456  1.00  0.62           C  
ATOM   1514  CD2 LEU A  98     -12.781  -3.511   6.449  1.00  0.62           C  
ATOM   1515  H   LEU A  98      -9.483  -5.601   6.214  1.00  0.62           H  
ATOM   1516  HA  LEU A  98     -10.740  -3.983   8.204  1.00  0.62           H  
ATOM   1517 1HB  LEU A  98     -11.555  -6.670   7.044  1.00  0.62           H  
ATOM   1518 2HB  LEU A  98     -12.589  -5.661   8.054  1.00  0.62           H  
ATOM   1519  HG  LEU A  98     -11.490  -4.812   5.355  1.00  0.62           H  
ATOM   1520 1HD1 LEU A  98     -13.763  -5.190   4.568  1.00  0.62           H  
ATOM   1521 2HD1 LEU A  98     -13.043  -6.677   5.194  1.00  0.62           H  
ATOM   1522 3HD1 LEU A  98     -14.210  -5.770   6.166  1.00  0.62           H  
ATOM   1523 1HD2 LEU A  98     -13.134  -3.000   5.553  1.00  0.62           H  
ATOM   1524 2HD2 LEU A  98     -13.595  -3.588   7.169  1.00  0.62           H  
ATOM   1525 3HD2 LEU A  98     -11.956  -2.947   6.889  1.00  0.62           H  
ATOM   1526  N   ALA A  99      -9.646  -6.890   9.363  1.00  0.62           N  
ATOM   1527  CA  ALA A  99      -9.393  -7.605  10.621  1.00  0.62           C  
ATOM   1528  C   ALA A  99      -8.138  -7.102  11.320  1.00  0.62           C  
ATOM   1529  O   ALA A  99      -8.015  -7.192  12.543  1.00  0.62           O  
ATOM   1530  CB  ALA A  99      -9.238  -9.092  10.383  1.00  0.62           C  
ATOM   1531  H   ALA A  99      -9.310  -7.281   8.483  1.00  0.62           H  
ATOM   1532  HA  ALA A  99     -10.242  -7.435  11.281  1.00  0.62           H  
ATOM   1533 1HB  ALA A  99      -9.077  -9.602  11.332  1.00  0.62           H  
ATOM   1534 2HB  ALA A  99     -10.140  -9.469   9.920  1.00  0.62           H  
ATOM   1535 3HB  ALA A  99      -8.387  -9.272   9.726  1.00  0.62           H  
ATOM   1536  N   ASP A 100      -7.182  -6.649  10.526  1.00  0.64           N  
ATOM   1537  CA  ASP A 100      -5.876  -6.240  11.012  1.00  0.64           C  
ATOM   1538  C   ASP A 100      -5.227  -5.214  10.070  1.00  0.64           C  
ATOM   1539  O   ASP A 100      -4.835  -5.582   8.965  1.00  0.64           O  
ATOM   1540  CB  ASP A 100      -4.979  -7.463  11.197  1.00  0.64           C  
ATOM   1541  CG  ASP A 100      -3.580  -7.178  11.804  1.00  0.64           C  
ATOM   1542  OD1 ASP A 100      -2.985  -6.134  11.523  1.00  0.64           O  
ATOM   1543  OD2 ASP A 100      -3.104  -8.028  12.521  1.00  0.64           O  
ATOM   1544  H   ASP A 100      -7.386  -6.577   9.541  1.00  0.64           H  
ATOM   1545  HA  ASP A 100      -6.013  -5.841  12.006  1.00  0.64           H  
ATOM   1546 1HB  ASP A 100      -5.490  -8.171  11.853  1.00  0.64           H  
ATOM   1547 2HB  ASP A 100      -4.858  -7.953  10.237  1.00  0.64           H  
ATOM   1548  N   PRO A 101      -5.019  -3.952  10.496  1.00  0.65           N  
ATOM   1549  CA  PRO A 101      -4.472  -2.847   9.718  1.00  0.65           C  
ATOM   1550  C   PRO A 101      -3.120  -3.121   9.044  1.00  0.65           C  
ATOM   1551  O   PRO A 101      -2.754  -2.394   8.119  1.00  0.65           O  
ATOM   1552  CB  PRO A 101      -4.305  -1.748  10.782  1.00  0.65           C  
ATOM   1553  CG  PRO A 101      -5.343  -2.051  11.821  1.00  0.65           C  
ATOM   1554  CD  PRO A 101      -5.422  -3.557  11.871  1.00  0.65           C  
ATOM   1555  HA  PRO A 101      -5.220  -2.551   8.966  1.00  0.65           H  
ATOM   1556 1HB  PRO A 101      -3.281  -1.774  11.183  1.00  0.65           H  
ATOM   1557 2HB  PRO A 101      -4.443  -0.760  10.320  1.00  0.65           H  
ATOM   1558 1HG  PRO A 101      -5.050  -1.610  12.786  1.00  0.65           H  
ATOM   1559 2HG  PRO A 101      -6.302  -1.591  11.537  1.00  0.65           H  
ATOM   1560 1HD  PRO A 101      -4.730  -3.979  12.621  1.00  0.65           H  
ATOM   1561 2HD  PRO A 101      -6.481  -3.801  12.064  1.00  0.65           H  
ATOM   1562  N   SER A 102      -2.347  -4.120   9.516  1.00  0.66           N  
ATOM   1563  CA  SER A 102      -1.037  -4.415   8.910  1.00  0.66           C  
ATOM   1564  C   SER A 102      -1.165  -5.210   7.598  1.00  0.66           C  
ATOM   1565  O   SER A 102      -0.187  -5.417   6.875  1.00  0.66           O  
ATOM   1566  CB  SER A 102      -0.145  -5.151   9.888  1.00  0.66           C  
ATOM   1567  OG  SER A 102      -0.616  -6.424  10.169  1.00  0.66           O  
ATOM   1568  H   SER A 102      -2.669  -4.726  10.285  1.00  0.66           H  
ATOM   1569  HA  SER A 102      -0.557  -3.466   8.675  1.00  0.66           H  
ATOM   1570 1HB  SER A 102       0.858  -5.220   9.473  1.00  0.66           H  
ATOM   1571 2HB  SER A 102      -0.079  -4.581  10.812  1.00  0.66           H  
ATOM   1572  HG  SER A 102      -1.427  -6.300  10.719  1.00  0.66           H  
ATOM   1573  N   TYR A 103      -2.382  -5.649   7.317  1.00  0.66           N  
ATOM   1574  CA  TYR A 103      -2.782  -6.411   6.141  1.00  0.66           C  
ATOM   1575  C   TYR A 103      -3.640  -5.486   5.298  1.00  0.66           C  
ATOM   1576  O   TYR A 103      -3.891  -4.354   5.716  1.00  0.66           O  
ATOM   1577  CB  TYR A 103      -3.562  -7.640   6.566  1.00  0.66           C  
ATOM   1578  CG  TYR A 103      -2.764  -8.649   7.312  1.00  0.66           C  
ATOM   1579  CD1 TYR A 103      -2.496  -8.446   8.633  1.00  0.66           C  
ATOM   1580  CD2 TYR A 103      -2.354  -9.800   6.700  1.00  0.66           C  
ATOM   1581  CE1 TYR A 103      -1.785  -9.380   9.355  1.00  0.66           C  
ATOM   1582  CE2 TYR A 103      -1.645 -10.754   7.415  1.00  0.66           C  
ATOM   1583  CZ  TYR A 103      -1.356 -10.542   8.736  1.00  0.66           C  
ATOM   1584  OH  TYR A 103      -0.652 -11.487   9.448  1.00  0.66           O  
ATOM   1585  H   TYR A 103      -3.124  -5.444   7.987  1.00  0.66           H  
ATOM   1586  HA  TYR A 103      -1.904  -6.699   5.564  1.00  0.66           H  
ATOM   1587 1HB  TYR A 103      -4.366  -7.320   7.210  1.00  0.66           H  
ATOM   1588 2HB  TYR A 103      -3.993  -8.117   5.699  1.00  0.66           H  
ATOM   1589  HD1 TYR A 103      -2.839  -7.532   9.111  1.00  0.66           H  
ATOM   1590  HD2 TYR A 103      -2.596  -9.963   5.663  1.00  0.66           H  
ATOM   1591  HE1 TYR A 103      -1.569  -9.199  10.411  1.00  0.66           H  
ATOM   1592  HE2 TYR A 103      -1.321 -11.676   6.935  1.00  0.66           H  
ATOM   1593  HH  TYR A 103      -0.523 -11.174  10.348  1.00  0.66           H  
ATOM   1594  N   THR A 104      -4.039  -5.921   4.108  1.00  0.64           N  
ATOM   1595  CA  THR A 104      -4.865  -5.097   3.232  1.00  0.64           C  
ATOM   1596  C   THR A 104      -6.197  -5.748   2.887  1.00  0.64           C  
ATOM   1597  O   THR A 104      -6.327  -6.967   2.860  1.00  0.64           O  
ATOM   1598  CB  THR A 104      -4.133  -4.843   1.899  1.00  0.64           C  
ATOM   1599  OG1 THR A 104      -3.891  -6.111   1.255  1.00  0.64           O  
ATOM   1600  CG2 THR A 104      -2.815  -4.128   2.111  1.00  0.64           C  
ATOM   1601  H   THR A 104      -3.788  -6.856   3.809  1.00  0.64           H  
ATOM   1602  HA  THR A 104      -5.066  -4.145   3.721  1.00  0.64           H  
ATOM   1603  HB  THR A 104      -4.770  -4.236   1.258  1.00  0.64           H  
ATOM   1604  HG1 THR A 104      -3.534  -6.741   1.905  1.00  0.64           H  
ATOM   1605 1HG2 THR A 104      -2.338  -3.970   1.149  1.00  0.64           H  
ATOM   1606 2HG2 THR A 104      -3.001  -3.166   2.592  1.00  0.64           H  
ATOM   1607 3HG2 THR A 104      -2.166  -4.732   2.742  1.00  0.64           H  
ATOM   1608  N   SER A 105      -7.177  -4.930   2.568  1.00  0.62           N  
ATOM   1609  CA  SER A 105      -8.439  -5.436   2.047  1.00  0.62           C  
ATOM   1610  C   SER A 105      -8.700  -4.721   0.741  1.00  0.62           C  
ATOM   1611  O   SER A 105      -8.169  -3.635   0.498  1.00  0.62           O  
ATOM   1612  CB  SER A 105      -9.593  -5.307   3.042  1.00  0.62           C  
ATOM   1613  OG  SER A 105      -9.398  -6.143   4.169  1.00  0.62           O  
ATOM   1614  H   SER A 105      -7.027  -3.924   2.659  1.00  0.62           H  
ATOM   1615  HA  SER A 105      -8.334  -6.498   1.825  1.00  0.62           H  
ATOM   1616 1HB  SER A 105      -9.679  -4.292   3.372  1.00  0.62           H  
ATOM   1617 2HB  SER A 105     -10.529  -5.572   2.553  1.00  0.62           H  
ATOM   1618  HG  SER A 105      -9.474  -7.061   3.807  1.00  0.62           H  
ATOM   1619  N   PHE A 106      -9.484  -5.338  -0.119  1.00  0.60           N  
ATOM   1620  CA  PHE A 106      -9.789  -4.736  -1.405  1.00  0.60           C  
ATOM   1621  C   PHE A 106     -11.287  -4.504  -1.581  1.00  0.60           C  
ATOM   1622  O   PHE A 106     -12.093  -5.436  -1.613  1.00  0.60           O  
ATOM   1623  CB  PHE A 106      -9.237  -5.624  -2.493  1.00  0.60           C  
ATOM   1624  CG  PHE A 106      -7.737  -5.795  -2.482  1.00  0.60           C  
ATOM   1625  CD1 PHE A 106      -7.149  -6.777  -1.691  1.00  0.60           C  
ATOM   1626  CD2 PHE A 106      -6.914  -4.981  -3.250  1.00  0.60           C  
ATOM   1627  CE1 PHE A 106      -5.778  -6.947  -1.672  1.00  0.60           C  
ATOM   1628  CE2 PHE A 106      -5.538  -5.157  -3.235  1.00  0.60           C  
ATOM   1629  CZ  PHE A 106      -4.973  -6.141  -2.446  1.00  0.60           C  
ATOM   1630  H   PHE A 106      -9.879  -6.235   0.125  1.00  0.60           H  
ATOM   1631  HA  PHE A 106      -9.290  -3.770  -1.466  1.00  0.60           H  
ATOM   1632 1HB  PHE A 106      -9.670  -6.585  -2.325  1.00  0.60           H  
ATOM   1633 2HB  PHE A 106      -9.547  -5.283  -3.467  1.00  0.60           H  
ATOM   1634  HD1 PHE A 106      -7.784  -7.419  -1.084  1.00  0.60           H  
ATOM   1635  HD2 PHE A 106      -7.362  -4.204  -3.874  1.00  0.60           H  
ATOM   1636  HE1 PHE A 106      -5.332  -7.721  -1.047  1.00  0.60           H  
ATOM   1637  HE2 PHE A 106      -4.901  -4.526  -3.845  1.00  0.60           H  
ATOM   1638  HZ  PHE A 106      -3.892  -6.281  -2.433  1.00  0.60           H  
ATOM   1639  N   GLN A 107     -11.653  -3.237  -1.648  1.00  0.59           N  
ATOM   1640  CA  GLN A 107     -13.046  -2.798  -1.721  1.00  0.59           C  
ATOM   1641  C   GLN A 107     -13.488  -2.580  -3.164  1.00  0.59           C  
ATOM   1642  O   GLN A 107     -12.810  -1.906  -3.930  1.00  0.59           O  
ATOM   1643  CB  GLN A 107     -13.151  -1.520  -0.921  1.00  0.59           C  
ATOM   1644  CG  GLN A 107     -14.442  -0.894  -0.817  1.00  0.59           C  
ATOM   1645  CD  GLN A 107     -14.308   0.384  -0.015  1.00  0.59           C  
ATOM   1646  OE1 GLN A 107     -13.250   1.023  -0.044  1.00  0.59           O  
ATOM   1647  NE2 GLN A 107     -15.346   0.760   0.683  1.00  0.59           N  
ATOM   1648  H   GLN A 107     -10.919  -2.525  -1.638  1.00  0.59           H  
ATOM   1649  HA  GLN A 107     -13.686  -3.559  -1.275  1.00  0.59           H  
ATOM   1650 1HB  GLN A 107     -12.777  -1.688   0.070  1.00  0.59           H  
ATOM   1651 2HB  GLN A 107     -12.497  -0.796  -1.365  1.00  0.59           H  
ATOM   1652 1HG  GLN A 107     -14.781  -0.650  -1.818  1.00  0.59           H  
ATOM   1653 2HG  GLN A 107     -15.147  -1.570  -0.321  1.00  0.59           H  
ATOM   1654 1HE2 GLN A 107     -15.320   1.592   1.233  1.00  0.59           H  
ATOM   1655 2HE2 GLN A 107     -16.184   0.192   0.647  1.00  0.59           H  
ATOM   1656  N   SER A 108     -14.599  -3.157  -3.580  1.00  0.58           N  
ATOM   1657  CA  SER A 108     -14.973  -2.951  -4.984  1.00  0.58           C  
ATOM   1658  C   SER A 108     -15.259  -1.500  -5.362  1.00  0.58           C  
ATOM   1659  O   SER A 108     -15.978  -0.796  -4.659  1.00  0.58           O  
ATOM   1660  CB  SER A 108     -16.163  -3.797  -5.340  1.00  0.58           C  
ATOM   1661  OG  SER A 108     -16.672  -3.443  -6.605  1.00  0.58           O  
ATOM   1662  H   SER A 108     -15.178  -3.703  -2.935  1.00  0.58           H  
ATOM   1663  HA  SER A 108     -14.139  -3.284  -5.601  1.00  0.58           H  
ATOM   1664 1HB  SER A 108     -15.850  -4.827  -5.366  1.00  0.58           H  
ATOM   1665 2HB  SER A 108     -16.929  -3.704  -4.581  1.00  0.58           H  
ATOM   1666  HG  SER A 108     -15.988  -3.701  -7.236  1.00  0.58           H  
ATOM   1667  N   TYR A 109     -14.762  -1.078  -6.534  1.00  0.57           N  
ATOM   1668  CA  TYR A 109     -15.047   0.253  -7.075  1.00  0.57           C  
ATOM   1669  C   TYR A 109     -16.558   0.453  -7.280  1.00  0.57           C  
ATOM   1670  O   TYR A 109     -17.140   1.408  -6.767  1.00  0.57           O  
ATOM   1671  CB  TYR A 109     -14.308   0.416  -8.406  1.00  0.57           C  
ATOM   1672  CG  TYR A 109     -14.491   1.716  -9.145  1.00  0.57           C  
ATOM   1673  CD1 TYR A 109     -13.622   2.755  -8.912  1.00  0.57           C  
ATOM   1674  CD2 TYR A 109     -15.530   1.874 -10.037  1.00  0.57           C  
ATOM   1675  CE1 TYR A 109     -13.775   3.954  -9.551  1.00  0.57           C  
ATOM   1676  CE2 TYR A 109     -15.698   3.076 -10.682  1.00  0.57           C  
ATOM   1677  CZ  TYR A 109     -14.826   4.118 -10.440  1.00  0.57           C  
ATOM   1678  OH  TYR A 109     -14.999   5.323 -11.073  1.00  0.57           O  
ATOM   1679  H   TYR A 109     -14.129  -1.675  -7.069  1.00  0.57           H  
ATOM   1680  HA  TYR A 109     -14.696   1.001  -6.364  1.00  0.57           H  
ATOM   1681 1HB  TYR A 109     -13.247   0.307  -8.214  1.00  0.57           H  
ATOM   1682 2HB  TYR A 109     -14.591  -0.393  -9.076  1.00  0.57           H  
ATOM   1683  HD1 TYR A 109     -12.820   2.615  -8.229  1.00  0.57           H  
ATOM   1684  HD2 TYR A 109     -16.219   1.053 -10.224  1.00  0.57           H  
ATOM   1685  HE1 TYR A 109     -13.079   4.770  -9.356  1.00  0.57           H  
ATOM   1686  HE2 TYR A 109     -16.527   3.205 -11.381  1.00  0.57           H  
ATOM   1687  HH  TYR A 109     -14.373   5.960 -10.719  1.00  0.57           H  
ATOM   1688  N   ASN A 110     -17.197  -0.472  -8.021  1.00  0.57           N  
ATOM   1689  CA  ASN A 110     -18.645  -0.415  -8.253  1.00  0.57           C  
ATOM   1690  C   ASN A 110     -19.514  -0.707  -7.056  1.00  0.57           C  
ATOM   1691  O   ASN A 110     -20.621  -0.171  -6.946  1.00  0.57           O  
ATOM   1692  CB  ASN A 110     -19.079  -1.294  -9.404  1.00  0.57           C  
ATOM   1693  CG  ASN A 110     -18.879  -0.621 -10.687  1.00  0.57           C  
ATOM   1694  OD1 ASN A 110     -18.811   0.617 -10.668  1.00  0.57           O  
ATOM   1695  ND2 ASN A 110     -18.829  -1.320 -11.794  1.00  0.57           N  
ATOM   1696  H   ASN A 110     -16.661  -1.228  -8.423  1.00  0.57           H  
ATOM   1697  HA  ASN A 110     -18.878   0.611  -8.543  1.00  0.57           H  
ATOM   1698 1HB  ASN A 110     -18.506  -2.225  -9.395  1.00  0.57           H  
ATOM   1699 2HB  ASN A 110     -20.132  -1.552  -9.293  1.00  0.57           H  
ATOM   1700 1HD2 ASN A 110     -18.715  -0.804 -12.676  1.00  0.57           H  
ATOM   1701 2HD2 ASN A 110     -18.878  -2.345 -11.800  1.00  0.57           H  
ATOM   1702  N   TYR A 111     -19.024  -1.534  -6.150  1.00  0.56           N  
ATOM   1703  CA  TYR A 111     -19.806  -1.882  -4.983  1.00  0.56           C  
ATOM   1704  C   TYR A 111     -19.017  -1.688  -3.685  1.00  0.56           C  
ATOM   1705  O   TYR A 111     -18.654  -2.676  -3.062  1.00  0.56           O  
ATOM   1706  CB  TYR A 111     -20.270  -3.329  -5.115  1.00  0.56           C  
ATOM   1707  CG  TYR A 111     -21.065  -3.599  -6.351  1.00  0.56           C  
ATOM   1708  CD1 TYR A 111     -20.457  -4.191  -7.447  1.00  0.56           C  
ATOM   1709  CD2 TYR A 111     -22.400  -3.261  -6.400  1.00  0.56           C  
ATOM   1710  CE1 TYR A 111     -21.192  -4.426  -8.586  1.00  0.56           C  
ATOM   1711  CE2 TYR A 111     -23.131  -3.504  -7.540  1.00  0.56           C  
ATOM   1712  CZ  TYR A 111     -22.527  -4.083  -8.631  1.00  0.56           C  
ATOM   1713  OH  TYR A 111     -23.253  -4.324  -9.776  1.00  0.56           O  
ATOM   1714  H   TYR A 111     -18.113  -1.971  -6.294  1.00  0.56           H  
ATOM   1715  HA  TYR A 111     -20.687  -1.244  -4.946  1.00  0.56           H  
ATOM   1716 1HB  TYR A 111     -19.403  -3.990  -5.116  1.00  0.56           H  
ATOM   1717 2HB  TYR A 111     -20.882  -3.589  -4.255  1.00  0.56           H  
ATOM   1718  HD1 TYR A 111     -19.398  -4.461  -7.413  1.00  0.56           H  
ATOM   1719  HD2 TYR A 111     -22.876  -2.798  -5.536  1.00  0.56           H  
ATOM   1720  HE1 TYR A 111     -20.729  -4.873  -9.446  1.00  0.56           H  
ATOM   1721  HE2 TYR A 111     -24.186  -3.236  -7.579  1.00  0.56           H  
ATOM   1722  HH  TYR A 111     -24.165  -4.056  -9.636  1.00  0.56           H  
ATOM   1723  N   PRO A 112     -18.805  -0.447  -3.193  1.00  0.56           N  
ATOM   1724  CA  PRO A 112     -17.965  -0.083  -2.051  1.00  0.56           C  
ATOM   1725  C   PRO A 112     -18.333  -0.779  -0.735  1.00  0.56           C  
ATOM   1726  O   PRO A 112     -17.569  -0.760   0.231  1.00  0.56           O  
ATOM   1727  CB  PRO A 112     -18.184   1.425  -1.935  1.00  0.56           C  
ATOM   1728  CG  PRO A 112     -18.599   1.856  -3.306  1.00  0.56           C  
ATOM   1729  CD  PRO A 112     -19.432   0.728  -3.832  1.00  0.56           C  
ATOM   1730  HA  PRO A 112     -16.925  -0.296  -2.321  1.00  0.56           H  
ATOM   1731 1HB  PRO A 112     -18.946   1.635  -1.168  1.00  0.56           H  
ATOM   1732 2HB  PRO A 112     -17.253   1.909  -1.606  1.00  0.56           H  
ATOM   1733 1HG  PRO A 112     -19.143   2.809  -3.268  1.00  0.56           H  
ATOM   1734 2HG  PRO A 112     -17.707   2.022  -3.937  1.00  0.56           H  
ATOM   1735 1HD  PRO A 112     -20.483   0.827  -3.540  1.00  0.56           H  
ATOM   1736 2HD  PRO A 112     -19.297   0.747  -4.891  1.00  0.56           H  
ATOM   1737  N   THR A 113     -19.532  -1.336  -0.647  1.00  0.56           N  
ATOM   1738  CA  THR A 113     -19.934  -2.008   0.576  1.00  0.56           C  
ATOM   1739  C   THR A 113     -19.486  -3.469   0.563  1.00  0.56           C  
ATOM   1740  O   THR A 113     -19.610  -4.177   1.564  1.00  0.56           O  
ATOM   1741  CB  THR A 113     -21.448  -1.917   0.762  1.00  0.56           C  
ATOM   1742  OG1 THR A 113     -22.117  -2.588  -0.315  1.00  0.56           O  
ATOM   1743  CG2 THR A 113     -21.862  -0.456   0.760  1.00  0.56           C  
ATOM   1744  H   THR A 113     -20.158  -1.329  -1.435  1.00  0.56           H  
ATOM   1745  HA  THR A 113     -19.452  -1.516   1.421  1.00  0.56           H  
ATOM   1746  HB  THR A 113     -21.734  -2.381   1.709  1.00  0.56           H  
ATOM   1747  HG1 THR A 113     -21.976  -3.537  -0.230  1.00  0.56           H  
ATOM   1748 1HG2 THR A 113     -22.941  -0.383   0.891  1.00  0.56           H  
ATOM   1749 2HG2 THR A 113     -21.359   0.063   1.576  1.00  0.56           H  
ATOM   1750 3HG2 THR A 113     -21.578  -0.000  -0.189  1.00  0.56           H  
ATOM   1751  N   ARG A 114     -18.950  -3.904  -0.577  1.00  0.56           N  
ATOM   1752  CA  ARG A 114     -18.496  -5.265  -0.743  1.00  0.56           C  
ATOM   1753  C   ARG A 114     -16.976  -5.320  -0.876  1.00  0.56           C  
ATOM   1754  O   ARG A 114     -16.345  -4.447  -1.486  1.00  0.56           O  
ATOM   1755  CB  ARG A 114     -19.096  -5.896  -1.984  1.00  0.56           C  
ATOM   1756  CG  ARG A 114     -20.616  -6.095  -2.021  1.00  0.56           C  
ATOM   1757  CD  ARG A 114     -21.074  -6.698  -3.350  1.00  0.56           C  
ATOM   1758  NE  ARG A 114     -22.512  -6.867  -3.410  1.00  0.56           N  
ATOM   1759  CZ  ARG A 114     -23.183  -8.025  -3.171  1.00  0.56           C  
ATOM   1760  NH1 ARG A 114     -22.549  -9.165  -2.928  1.00  0.56           N  
ATOM   1761  NH2 ARG A 114     -24.505  -8.017  -3.197  1.00  0.56           N  
ATOM   1762  H   ARG A 114     -18.855  -3.273  -1.365  1.00  0.56           H  
ATOM   1763  HA  ARG A 114     -18.791  -5.828   0.130  1.00  0.56           H  
ATOM   1764 1HB  ARG A 114     -18.808  -5.322  -2.864  1.00  0.56           H  
ATOM   1765 2HB  ARG A 114     -18.665  -6.874  -2.072  1.00  0.56           H  
ATOM   1766 1HG  ARG A 114     -20.929  -6.748  -1.215  1.00  0.56           H  
ATOM   1767 2HG  ARG A 114     -21.100  -5.125  -1.907  1.00  0.56           H  
ATOM   1768 1HD  ARG A 114     -20.762  -6.077  -4.183  1.00  0.56           H  
ATOM   1769 2HD  ARG A 114     -20.636  -7.684  -3.453  1.00  0.56           H  
ATOM   1770  HE  ARG A 114     -23.067  -6.041  -3.597  1.00  0.56           H  
ATOM   1771 1HH1 ARG A 114     -21.519  -9.235  -2.943  1.00  0.56           H  
ATOM   1772 2HH1 ARG A 114     -23.079 -10.007  -2.749  1.00  0.56           H  
ATOM   1773 1HH2 ARG A 114     -25.001  -7.159  -3.389  1.00  0.56           H  
ATOM   1774 2HH2 ARG A 114     -25.015  -8.871  -3.026  1.00  0.56           H  
ATOM   1775  N   TYR A 115     -16.401  -6.376  -0.332  1.00  0.56           N  
ATOM   1776  CA  TYR A 115     -14.963  -6.578  -0.358  1.00  0.56           C  
ATOM   1777  C   TYR A 115     -14.586  -7.913  -0.950  1.00  0.56           C  
ATOM   1778  O   TYR A 115     -15.384  -8.862  -0.959  1.00  0.56           O  
ATOM   1779  CB  TYR A 115     -14.396  -6.461   1.053  1.00  0.56           C  
ATOM   1780  CG  TYR A 115     -14.549  -5.093   1.685  1.00  0.56           C  
ATOM   1781  CD1 TYR A 115     -15.756  -4.719   2.266  1.00  0.56           C  
ATOM   1782  CD2 TYR A 115     -13.472  -4.225   1.726  1.00  0.56           C  
ATOM   1783  CE1 TYR A 115     -15.890  -3.492   2.863  1.00  0.56           C  
ATOM   1784  CE2 TYR A 115     -13.613  -2.996   2.334  1.00  0.56           C  
ATOM   1785  CZ  TYR A 115     -14.812  -2.628   2.897  1.00  0.56           C  
ATOM   1786  OH  TYR A 115     -14.943  -1.396   3.501  1.00  0.56           O  
ATOM   1787  H   TYR A 115     -17.000  -7.054   0.134  1.00  0.56           H  
ATOM   1788  HA  TYR A 115     -14.514  -5.809  -0.984  1.00  0.56           H  
ATOM   1789 1HB  TYR A 115     -14.875  -7.193   1.691  1.00  0.56           H  
ATOM   1790 2HB  TYR A 115     -13.332  -6.705   1.028  1.00  0.56           H  
ATOM   1791  HD1 TYR A 115     -16.605  -5.391   2.241  1.00  0.56           H  
ATOM   1792  HD2 TYR A 115     -12.518  -4.514   1.281  1.00  0.56           H  
ATOM   1793  HE1 TYR A 115     -16.842  -3.203   3.307  1.00  0.56           H  
ATOM   1794  HE2 TYR A 115     -12.782  -2.316   2.368  1.00  0.56           H  
ATOM   1795  HH  TYR A 115     -14.111  -0.922   3.445  1.00  0.56           H  
ATOM   1796  N   ILE A 116     -13.366  -7.997  -1.462  1.00  0.57           N  
ATOM   1797  CA  ILE A 116     -12.909  -9.277  -1.950  1.00  0.57           C  
ATOM   1798  C   ILE A 116     -12.835 -10.185  -0.722  1.00  0.57           C  
ATOM   1799  O   ILE A 116     -12.248  -9.793   0.280  1.00  0.57           O  
ATOM   1800  CB  ILE A 116     -11.538  -9.205  -2.651  1.00  0.57           C  
ATOM   1801  CG1 ILE A 116     -11.559  -8.349  -3.906  1.00  0.57           C  
ATOM   1802  CG2 ILE A 116     -11.168 -10.452  -2.995  1.00  0.57           C  
ATOM   1803  CD1 ILE A 116     -10.200  -8.257  -4.616  1.00  0.57           C  
ATOM   1804  H   ILE A 116     -12.765  -7.174  -1.482  1.00  0.57           H  
ATOM   1805  HA  ILE A 116     -13.642  -9.689  -2.642  1.00  0.57           H  
ATOM   1806  HB  ILE A 116     -10.805  -8.785  -1.966  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 116     -12.252  -8.739  -4.566  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 116     -11.869  -7.337  -3.632  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 116     -10.188 -10.429  -3.464  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 116     -11.141 -11.023  -2.096  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 116     -11.902 -10.858  -3.680  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 116     -10.290  -7.634  -5.498  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 116      -9.442  -7.864  -3.995  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 116      -9.905  -9.253  -4.910  1.00  0.57           H  
ATOM   1815  N   ARG A 117     -13.449 -11.367  -0.786  1.00  0.59           N  
ATOM   1816  CA  ARG A 117     -13.558 -12.250   0.372  1.00  0.59           C  
ATOM   1817  C   ARG A 117     -13.538 -13.745   0.059  1.00  0.59           C  
ATOM   1818  O   ARG A 117     -14.198 -14.200  -0.875  1.00  0.59           O  
ATOM   1819  CB  ARG A 117     -14.877 -11.905   1.065  1.00  0.59           C  
ATOM   1820  CG  ARG A 117     -15.168 -12.638   2.314  1.00  0.59           C  
ATOM   1821  CD  ARG A 117     -15.993 -13.860   2.071  1.00  0.59           C  
ATOM   1822  NE  ARG A 117     -16.133 -14.635   3.289  1.00  0.59           N  
ATOM   1823  CZ  ARG A 117     -17.081 -14.483   4.191  1.00  0.59           C  
ATOM   1824  NH1 ARG A 117     -18.058 -13.630   4.029  1.00  0.59           N  
ATOM   1825  NH2 ARG A 117     -17.027 -15.186   5.286  1.00  0.59           N  
ATOM   1826  H   ARG A 117     -13.927 -11.624  -1.641  1.00  0.59           H  
ATOM   1827  HA  ARG A 117     -12.728 -12.038   1.039  1.00  0.59           H  
ATOM   1828 1HB  ARG A 117     -14.883 -10.842   1.298  1.00  0.59           H  
ATOM   1829 2HB  ARG A 117     -15.701 -12.084   0.371  1.00  0.59           H  
ATOM   1830 1HG  ARG A 117     -14.238 -12.921   2.742  1.00  0.59           H  
ATOM   1831 2HG  ARG A 117     -15.699 -11.995   3.011  1.00  0.59           H  
ATOM   1832 1HD  ARG A 117     -16.987 -13.559   1.749  1.00  0.59           H  
ATOM   1833 2HD  ARG A 117     -15.551 -14.465   1.307  1.00  0.59           H  
ATOM   1834  HE  ARG A 117     -15.393 -15.339   3.515  1.00  0.59           H  
ATOM   1835 1HH1 ARG A 117     -18.124 -13.065   3.201  1.00  0.59           H  
ATOM   1836 2HH1 ARG A 117     -18.743 -13.555   4.789  1.00  0.59           H  
ATOM   1837 1HH2 ARG A 117     -16.232 -15.833   5.433  1.00  0.59           H  
ATOM   1838 2HH2 ARG A 117     -17.730 -14.998   6.004  1.00  0.59           H  
ATOM   1839  N   HIS A 118     -12.770 -14.536   0.813  1.00  0.60           N  
ATOM   1840  CA  HIS A 118     -12.835 -15.980   0.551  1.00  0.60           C  
ATOM   1841  C   HIS A 118     -14.014 -16.693   1.183  1.00  0.60           C  
ATOM   1842  O   HIS A 118     -14.347 -16.456   2.344  1.00  0.60           O  
ATOM   1843  CB  HIS A 118     -11.570 -16.685   0.984  1.00  0.60           C  
ATOM   1844  CG  HIS A 118     -10.538 -16.376   0.132  1.00  0.60           C  
ATOM   1845  ND1 HIS A 118     -10.538 -16.803  -1.154  1.00  0.60           N  
ATOM   1846  CD2 HIS A 118      -9.426 -15.680   0.304  1.00  0.60           C  
ATOM   1847  CE1 HIS A 118      -9.477 -16.387  -1.743  1.00  0.60           C  
ATOM   1848  NE2 HIS A 118      -8.762 -15.698  -0.879  1.00  0.60           N  
ATOM   1849  H   HIS A 118     -12.180 -14.147   1.556  1.00  0.60           H  
ATOM   1850  HA  HIS A 118     -12.924 -16.130  -0.523  1.00  0.60           H  
ATOM   1851 1HB  HIS A 118     -11.300 -16.382   2.000  1.00  0.60           H  
ATOM   1852 2HB  HIS A 118     -11.724 -17.765   0.979  1.00  0.60           H  
ATOM   1853  HD1 HIS A 118     -11.255 -17.365  -1.579  1.00  0.60           H  
ATOM   1854  HD2 HIS A 118      -9.016 -15.156   1.165  1.00  0.60           H  
ATOM   1855  HE1 HIS A 118      -9.298 -16.638  -2.791  1.00  0.60           H  
ATOM   1856  N   TYR A 119     -14.594 -17.627   0.436  1.00  0.62           N  
ATOM   1857  CA  TYR A 119     -15.679 -18.454   0.941  1.00  0.62           C  
ATOM   1858  C   TYR A 119     -15.663 -19.780   0.195  1.00  0.62           C  
ATOM   1859  O   TYR A 119     -15.657 -19.799  -1.031  1.00  0.62           O  
ATOM   1860  CB  TYR A 119     -17.002 -17.711   0.762  1.00  0.62           C  
ATOM   1861  CG  TYR A 119     -18.201 -18.407   1.312  1.00  0.62           C  
ATOM   1862  CD1 TYR A 119     -18.457 -18.352   2.670  1.00  0.62           C  
ATOM   1863  CD2 TYR A 119     -19.063 -19.079   0.465  1.00  0.62           C  
ATOM   1864  CE1 TYR A 119     -19.573 -18.977   3.186  1.00  0.62           C  
ATOM   1865  CE2 TYR A 119     -20.182 -19.699   0.980  1.00  0.62           C  
ATOM   1866  CZ  TYR A 119     -20.438 -19.653   2.332  1.00  0.62           C  
ATOM   1867  OH  TYR A 119     -21.555 -20.273   2.845  1.00  0.62           O  
ATOM   1868  H   TYR A 119     -14.289 -17.733  -0.534  1.00  0.62           H  
ATOM   1869  HA  TYR A 119     -15.516 -18.654   2.000  1.00  0.62           H  
ATOM   1870 1HB  TYR A 119     -16.932 -16.736   1.242  1.00  0.62           H  
ATOM   1871 2HB  TYR A 119     -17.167 -17.537  -0.295  1.00  0.62           H  
ATOM   1872  HD1 TYR A 119     -17.773 -17.814   3.332  1.00  0.62           H  
ATOM   1873  HD2 TYR A 119     -18.859 -19.117  -0.603  1.00  0.62           H  
ATOM   1874  HE1 TYR A 119     -19.776 -18.937   4.255  1.00  0.62           H  
ATOM   1875  HE2 TYR A 119     -20.864 -20.229   0.316  1.00  0.62           H  
ATOM   1876  HH  TYR A 119     -21.570 -20.166   3.798  1.00  0.62           H  
ATOM   1877  N   ASN A 120     -15.607 -20.889   0.930  1.00  0.62           N  
ATOM   1878  CA  ASN A 120     -15.516 -22.228   0.331  1.00  0.62           C  
ATOM   1879  C   ASN A 120     -14.353 -22.314  -0.667  1.00  0.62           C  
ATOM   1880  O   ASN A 120     -14.452 -22.950  -1.716  1.00  0.62           O  
ATOM   1881  CB  ASN A 120     -16.818 -22.631  -0.335  1.00  0.62           C  
ATOM   1882  CG  ASN A 120     -17.952 -22.788   0.646  1.00  0.62           C  
ATOM   1883  OD1 ASN A 120     -17.732 -23.061   1.832  1.00  0.62           O  
ATOM   1884  ND2 ASN A 120     -19.159 -22.656   0.167  1.00  0.62           N  
ATOM   1885  H   ASN A 120     -15.629 -20.806   1.937  1.00  0.62           H  
ATOM   1886  HA  ASN A 120     -15.305 -22.947   1.124  1.00  0.62           H  
ATOM   1887 1HB  ASN A 120     -17.103 -21.890  -1.082  1.00  0.62           H  
ATOM   1888 2HB  ASN A 120     -16.675 -23.576  -0.858  1.00  0.62           H  
ATOM   1889 1HD2 ASN A 120     -19.952 -22.764   0.770  1.00  0.62           H  
ATOM   1890 2HD2 ASN A 120     -19.293 -22.448  -0.801  1.00  0.62           H  
ATOM   1891  N   TYR A 121     -13.250 -21.659  -0.307  1.00  0.62           N  
ATOM   1892  CA  TYR A 121     -12.006 -21.560  -1.069  1.00  0.62           C  
ATOM   1893  C   TYR A 121     -12.151 -20.873  -2.445  1.00  0.62           C  
ATOM   1894  O   TYR A 121     -11.249 -20.948  -3.283  1.00  0.62           O  
ATOM   1895  CB  TYR A 121     -11.358 -22.942  -1.214  1.00  0.62           C  
ATOM   1896  CG  TYR A 121     -11.096 -23.613   0.141  1.00  0.62           C  
ATOM   1897  CD1 TYR A 121     -11.935 -24.625   0.587  1.00  0.62           C  
ATOM   1898  CD2 TYR A 121     -10.025 -23.208   0.937  1.00  0.62           C  
ATOM   1899  CE1 TYR A 121     -11.702 -25.225   1.813  1.00  0.62           C  
ATOM   1900  CE2 TYR A 121      -9.800 -23.806   2.153  1.00  0.62           C  
ATOM   1901  CZ  TYR A 121     -10.627 -24.808   2.594  1.00  0.62           C  
ATOM   1902  OH  TYR A 121     -10.395 -25.408   3.813  1.00  0.62           O  
ATOM   1903  H   TYR A 121     -13.286 -21.181   0.579  1.00  0.62           H  
ATOM   1904  HA  TYR A 121     -11.330 -20.953  -0.476  1.00  0.62           H  
ATOM   1905 1HB  TYR A 121     -11.989 -23.597  -1.811  1.00  0.62           H  
ATOM   1906 2HB  TYR A 121     -10.402 -22.842  -1.734  1.00  0.62           H  
ATOM   1907  HD1 TYR A 121     -12.776 -24.948  -0.029  1.00  0.62           H  
ATOM   1908  HD2 TYR A 121      -9.364 -22.425   0.604  1.00  0.62           H  
ATOM   1909  HE1 TYR A 121     -12.359 -26.021   2.163  1.00  0.62           H  
ATOM   1910  HE2 TYR A 121      -8.962 -23.485   2.767  1.00  0.62           H  
ATOM   1911  HH  TYR A 121      -9.592 -25.051   4.199  1.00  0.62           H  
ATOM   1912  N   LEU A 122     -13.244 -20.139  -2.652  1.00  0.60           N  
ATOM   1913  CA  LEU A 122     -13.490 -19.353  -3.864  1.00  0.60           C  
ATOM   1914  C   LEU A 122     -13.384 -17.872  -3.531  1.00  0.60           C  
ATOM   1915  O   LEU A 122     -13.841 -17.441  -2.469  1.00  0.60           O  
ATOM   1916  CB  LEU A 122     -14.876 -19.664  -4.454  1.00  0.60           C  
ATOM   1917  CG  LEU A 122     -15.287 -18.847  -5.724  1.00  0.60           C  
ATOM   1918  CD1 LEU A 122     -14.407 -19.245  -6.889  1.00  0.60           C  
ATOM   1919  CD2 LEU A 122     -16.759 -19.095  -6.045  1.00  0.60           C  
ATOM   1920  H   LEU A 122     -13.981 -20.137  -1.949  1.00  0.60           H  
ATOM   1921  HA  LEU A 122     -12.734 -19.594  -4.605  1.00  0.60           H  
ATOM   1922 1HB  LEU A 122     -14.908 -20.720  -4.714  1.00  0.60           H  
ATOM   1923 2HB  LEU A 122     -15.626 -19.480  -3.681  1.00  0.60           H  
ATOM   1924  HG  LEU A 122     -15.136 -17.786  -5.538  1.00  0.60           H  
ATOM   1925 1HD1 LEU A 122     -14.681 -18.664  -7.771  1.00  0.60           H  
ATOM   1926 2HD1 LEU A 122     -13.377 -19.051  -6.639  1.00  0.60           H  
ATOM   1927 3HD1 LEU A 122     -14.537 -20.295  -7.095  1.00  0.60           H  
ATOM   1928 1HD2 LEU A 122     -17.043 -18.515  -6.927  1.00  0.60           H  
ATOM   1929 2HD2 LEU A 122     -16.918 -20.152  -6.242  1.00  0.60           H  
ATOM   1930 3HD2 LEU A 122     -17.374 -18.792  -5.207  1.00  0.60           H  
ATOM   1931  N   LEU A 123     -12.705 -17.087  -4.360  1.00  0.59           N  
ATOM   1932  CA  LEU A 123     -12.636 -15.660  -4.059  1.00  0.59           C  
ATOM   1933  C   LEU A 123     -13.966 -15.045  -4.540  1.00  0.59           C  
ATOM   1934  O   LEU A 123     -14.323 -15.213  -5.711  1.00  0.59           O  
ATOM   1935  CB  LEU A 123     -11.473 -15.033  -4.818  1.00  0.59           C  
ATOM   1936  CG  LEU A 123     -11.100 -13.627  -4.471  1.00  0.59           C  
ATOM   1937  CD1 LEU A 123     -10.502 -13.673  -3.117  1.00  0.59           C  
ATOM   1938  CD2 LEU A 123     -10.138 -13.071  -5.466  1.00  0.59           C  
ATOM   1939  H   LEU A 123     -12.285 -17.444  -5.223  1.00  0.59           H  
ATOM   1940  HA  LEU A 123     -12.530 -15.502  -2.987  1.00  0.59           H  
ATOM   1941 1HB  LEU A 123     -10.593 -15.647  -4.651  1.00  0.59           H  
ATOM   1942 2HB  LEU A 123     -11.694 -15.074  -5.878  1.00  0.59           H  
ATOM   1943  HG  LEU A 123     -11.986 -13.011  -4.443  1.00  0.59           H  
ATOM   1944 1HD1 LEU A 123     -10.176 -12.759  -2.777  1.00  0.59           H  
ATOM   1945 2HD1 LEU A 123     -11.216 -14.089  -2.403  1.00  0.59           H  
ATOM   1946 3HD1 LEU A 123      -9.642 -14.287  -3.199  1.00  0.59           H  
ATOM   1947 1HD2 LEU A 123      -9.867 -12.058  -5.197  1.00  0.59           H  
ATOM   1948 2HD2 LEU A 123      -9.253 -13.686  -5.478  1.00  0.59           H  
ATOM   1949 3HD2 LEU A 123     -10.602 -13.074  -6.434  1.00  0.59           H  
ATOM   1950  N   ARG A 124     -14.703 -14.358  -3.656  1.00  0.58           N  
ATOM   1951  CA  ARG A 124     -16.013 -13.782  -4.003  1.00  0.58           C  
ATOM   1952  C   ARG A 124     -16.110 -12.309  -3.575  1.00  0.58           C  
ATOM   1953  O   ARG A 124     -15.301 -11.837  -2.780  1.00  0.58           O  
ATOM   1954  CB  ARG A 124     -17.125 -14.573  -3.334  1.00  0.58           C  
ATOM   1955  CG  ARG A 124     -17.055 -16.092  -3.588  1.00  0.58           C  
ATOM   1956  CD  ARG A 124     -18.229 -16.836  -3.066  1.00  0.58           C  
ATOM   1957  NE  ARG A 124     -19.371 -16.709  -3.948  1.00  0.58           N  
ATOM   1958  CZ  ARG A 124     -20.630 -17.047  -3.668  1.00  0.58           C  
ATOM   1959  NH1 ARG A 124     -20.978 -17.521  -2.489  1.00  0.58           N  
ATOM   1960  NH2 ARG A 124     -21.510 -16.889  -4.626  1.00  0.58           N  
ATOM   1961  H   ARG A 124     -14.379 -14.268  -2.696  1.00  0.58           H  
ATOM   1962  HA  ARG A 124     -16.148 -13.834  -5.082  1.00  0.58           H  
ATOM   1963 1HB  ARG A 124     -17.091 -14.408  -2.257  1.00  0.58           H  
ATOM   1964 2HB  ARG A 124     -18.093 -14.215  -3.697  1.00  0.58           H  
ATOM   1965 1HG  ARG A 124     -17.003 -16.262  -4.666  1.00  0.58           H  
ATOM   1966 2HG  ARG A 124     -16.169 -16.503  -3.111  1.00  0.58           H  
ATOM   1967 1HD  ARG A 124     -17.979 -17.893  -2.970  1.00  0.58           H  
ATOM   1968 2HD  ARG A 124     -18.504 -16.439  -2.092  1.00  0.58           H  
ATOM   1969  HE  ARG A 124     -19.215 -16.359  -4.908  1.00  0.58           H  
ATOM   1970 1HH1 ARG A 124     -20.281 -17.634  -1.766  1.00  0.58           H  
ATOM   1971 2HH1 ARG A 124     -21.939 -17.769  -2.310  1.00  0.58           H  
ATOM   1972 1HH2 ARG A 124     -21.154 -16.527  -5.535  1.00  0.58           H  
ATOM   1973 2HH2 ARG A 124     -22.476 -17.125  -4.493  1.00  0.58           H  
ATOM   1974  N   LEU A 125     -17.060 -11.556  -4.134  1.00  0.57           N  
ATOM   1975  CA  LEU A 125     -17.263 -10.161  -3.722  1.00  0.57           C  
ATOM   1976  C   LEU A 125     -18.512 -10.027  -2.843  1.00  0.57           C  
ATOM   1977  O   LEU A 125     -19.631 -10.235  -3.326  1.00  0.57           O  
ATOM   1978  CB  LEU A 125     -17.410  -9.271  -4.966  1.00  0.57           C  
ATOM   1979  CG  LEU A 125     -17.644  -7.833  -4.716  1.00  0.57           C  
ATOM   1980  CD1 LEU A 125     -16.449  -7.283  -3.973  1.00  0.57           C  
ATOM   1981  CD2 LEU A 125     -17.874  -7.096  -6.034  1.00  0.57           C  
ATOM   1982  H   LEU A 125     -17.686 -11.962  -4.824  1.00  0.57           H  
ATOM   1983  HA  LEU A 125     -16.400  -9.833  -3.144  1.00  0.57           H  
ATOM   1984 1HB  LEU A 125     -16.549  -9.359  -5.581  1.00  0.57           H  
ATOM   1985 2HB  LEU A 125     -18.259  -9.639  -5.536  1.00  0.57           H  
ATOM   1986  HG  LEU A 125     -18.496  -7.730  -4.109  1.00  0.57           H  
ATOM   1987 1HD1 LEU A 125     -16.605  -6.241  -3.740  1.00  0.57           H  
ATOM   1988 2HD1 LEU A 125     -16.342  -7.836  -3.060  1.00  0.57           H  
ATOM   1989 3HD1 LEU A 125     -15.550  -7.392  -4.570  1.00  0.57           H  
ATOM   1990 1HD2 LEU A 125     -18.056  -6.043  -5.833  1.00  0.57           H  
ATOM   1991 2HD2 LEU A 125     -16.994  -7.198  -6.662  1.00  0.57           H  
ATOM   1992 3HD2 LEU A 125     -18.733  -7.513  -6.550  1.00  0.57           H  
ATOM   1993  N   ASP A 126     -18.353  -9.650  -1.568  1.00  0.57           N  
ATOM   1994  CA  ASP A 126     -19.550  -9.625  -0.724  1.00  0.57           C  
ATOM   1995  C   ASP A 126     -19.454  -8.654   0.447  1.00  0.57           C  
ATOM   1996  O   ASP A 126     -18.400  -8.078   0.722  1.00  0.57           O  
ATOM   1997  CB  ASP A 126     -19.826 -11.059  -0.203  1.00  0.57           C  
ATOM   1998  CG  ASP A 126     -21.329 -11.392   0.077  1.00  0.57           C  
ATOM   1999  OD1 ASP A 126     -22.118 -10.481   0.240  1.00  0.57           O  
ATOM   2000  OD2 ASP A 126     -21.652 -12.559   0.110  1.00  0.57           O  
ATOM   2001  H   ASP A 126     -17.417  -9.435  -1.208  1.00  0.57           H  
ATOM   2002  HA  ASP A 126     -20.388  -9.314  -1.331  1.00  0.57           H  
ATOM   2003 1HB  ASP A 126     -19.446 -11.784  -0.925  1.00  0.57           H  
ATOM   2004 2HB  ASP A 126     -19.269 -11.206   0.725  1.00  0.57           H  
ATOM   2005  N   GLU A 127     -20.581  -8.466   1.122  1.00  0.57           N  
ATOM   2006  CA  GLU A 127     -20.674  -7.535   2.240  1.00  0.57           C  
ATOM   2007  C   GLU A 127     -20.119  -8.169   3.497  1.00  0.57           C  
ATOM   2008  O   GLU A 127     -20.426  -9.314   3.823  1.00  0.57           O  
ATOM   2009  CB  GLU A 127     -22.119  -7.067   2.433  1.00  0.57           C  
ATOM   2010  CG  GLU A 127     -22.297  -5.970   3.474  1.00  0.57           C  
ATOM   2011  CD  GLU A 127     -23.729  -5.508   3.619  1.00  0.57           C  
ATOM   2012  OE1 GLU A 127     -24.565  -5.970   2.878  1.00  0.57           O  
ATOM   2013  OE2 GLU A 127     -23.984  -4.690   4.473  1.00  0.57           O  
ATOM   2014  H   GLU A 127     -21.398  -9.009   0.838  1.00  0.57           H  
ATOM   2015  HA  GLU A 127     -20.067  -6.659   2.015  1.00  0.57           H  
ATOM   2016 1HB  GLU A 127     -22.505  -6.692   1.484  1.00  0.57           H  
ATOM   2017 2HB  GLU A 127     -22.737  -7.915   2.727  1.00  0.57           H  
ATOM   2018 1HG  GLU A 127     -21.939  -6.321   4.432  1.00  0.57           H  
ATOM   2019 2HG  GLU A 127     -21.678  -5.120   3.183  1.00  0.57           H  
ATOM   2020  N   ILE A 128     -19.280  -7.429   4.188  1.00  0.58           N  
ATOM   2021  CA  ILE A 128     -18.625  -7.938   5.375  1.00  0.58           C  
ATOM   2022  C   ILE A 128     -19.359  -7.537   6.643  1.00  0.58           C  
ATOM   2023  O   ILE A 128     -19.425  -6.347   6.957  1.00  0.58           O  
ATOM   2024  CB  ILE A 128     -17.200  -7.386   5.384  1.00  0.58           C  
ATOM   2025  CG1 ILE A 128     -16.530  -7.735   4.054  1.00  0.58           C  
ATOM   2026  CG2 ILE A 128     -16.453  -7.914   6.487  1.00  0.58           C  
ATOM   2027  CD1 ILE A 128     -16.464  -9.202   3.747  1.00  0.58           C  
ATOM   2028  H   ILE A 128     -19.083  -6.489   3.868  1.00  0.58           H  
ATOM   2029  HA  ILE A 128     -18.599  -9.025   5.322  1.00  0.58           H  
ATOM   2030  HB  ILE A 128     -17.236  -6.299   5.460  1.00  0.58           H  
ATOM   2031 1HG1 ILE A 128     -17.094  -7.269   3.256  1.00  0.58           H  
ATOM   2032 2HG1 ILE A 128     -15.518  -7.337   4.052  1.00  0.58           H  
ATOM   2033 1HG2 ILE A 128     -15.474  -7.520   6.457  1.00  0.58           H  
ATOM   2034 2HG2 ILE A 128     -16.941  -7.651   7.423  1.00  0.58           H  
ATOM   2035 3HG2 ILE A 128     -16.405  -8.947   6.391  1.00  0.58           H  
ATOM   2036 1HD1 ILE A 128     -15.990  -9.338   2.777  1.00  0.58           H  
ATOM   2037 2HD1 ILE A 128     -15.883  -9.707   4.513  1.00  0.58           H  
ATOM   2038 3HD1 ILE A 128     -17.468  -9.620   3.717  1.00  0.58           H  
ATOM   2039  N   VAL A 129     -19.940  -8.510   7.361  1.00  0.59           N  
ATOM   2040  CA  VAL A 129     -20.721  -8.157   8.539  1.00  0.59           C  
ATOM   2041  C   VAL A 129     -20.235  -8.826   9.835  1.00  0.59           C  
ATOM   2042  O   VAL A 129     -20.388  -8.252  10.917  1.00  0.59           O  
ATOM   2043  CB  VAL A 129     -22.219  -8.439   8.265  1.00  0.59           C  
ATOM   2044  CG1 VAL A 129     -22.717  -7.543   7.129  1.00  0.59           C  
ATOM   2045  CG2 VAL A 129     -22.416  -9.870   7.853  1.00  0.59           C  
ATOM   2046  H   VAL A 129     -19.850  -9.500   7.099  1.00  0.59           H  
ATOM   2047  HA  VAL A 129     -20.633  -7.081   8.686  1.00  0.59           H  
ATOM   2048  HB  VAL A 129     -22.796  -8.218   9.162  1.00  0.59           H  
ATOM   2049 1HG1 VAL A 129     -23.773  -7.735   6.941  1.00  0.59           H  
ATOM   2050 2HG1 VAL A 129     -22.584  -6.494   7.396  1.00  0.59           H  
ATOM   2051 3HG1 VAL A 129     -22.154  -7.761   6.227  1.00  0.59           H  
ATOM   2052 1HG2 VAL A 129     -23.469 -10.052   7.657  1.00  0.59           H  
ATOM   2053 2HG2 VAL A 129     -21.835 -10.072   6.947  1.00  0.59           H  
ATOM   2054 3HG2 VAL A 129     -22.088 -10.513   8.629  1.00  0.59           H  
ATOM   2055  N   THR A 130     -19.605 -10.000   9.732  1.00  0.59           N  
ATOM   2056  CA  THR A 130     -19.108 -10.682  10.937  1.00  0.59           C  
ATOM   2057  C   THR A 130     -17.596 -10.575  11.063  1.00  0.59           C  
ATOM   2058  O   THR A 130     -16.905 -10.189  10.118  1.00  0.59           O  
ATOM   2059  CB  THR A 130     -19.476 -12.185  10.979  1.00  0.59           C  
ATOM   2060  OG1 THR A 130     -18.839 -12.890   9.885  1.00  0.59           O  
ATOM   2061  CG2 THR A 130     -20.960 -12.384  10.893  1.00  0.59           C  
ATOM   2062  H   THR A 130     -19.525 -10.446   8.813  1.00  0.59           H  
ATOM   2063  HA  THR A 130     -19.550 -10.206  11.811  1.00  0.59           H  
ATOM   2064  HB  THR A 130     -19.123 -12.604  11.917  1.00  0.59           H  
ATOM   2065  HG1 THR A 130     -19.316 -12.680   9.045  1.00  0.59           H  
ATOM   2066 1HG2 THR A 130     -21.187 -13.447  10.941  1.00  0.59           H  
ATOM   2067 2HG2 THR A 130     -21.447 -11.868  11.718  1.00  0.59           H  
ATOM   2068 3HG2 THR A 130     -21.310 -11.993   9.964  1.00  0.59           H  
ATOM   2069  N   ALA A 131     -17.066 -10.946  12.234  1.00  0.59           N  
ATOM   2070  CA  ALA A 131     -15.616 -10.948  12.411  1.00  0.59           C  
ATOM   2071  C   ALA A 131     -14.958 -11.909  11.438  1.00  0.59           C  
ATOM   2072  O   ALA A 131     -13.905 -11.605  10.882  1.00  0.59           O  
ATOM   2073  CB  ALA A 131     -15.254 -11.324  13.831  1.00  0.59           C  
ATOM   2074  H   ALA A 131     -17.668 -11.234  12.991  1.00  0.59           H  
ATOM   2075  HA  ALA A 131     -15.244  -9.953  12.196  1.00  0.59           H  
ATOM   2076 1HB  ALA A 131     -14.169 -11.301  13.945  1.00  0.59           H  
ATOM   2077 2HB  ALA A 131     -15.706 -10.617  14.524  1.00  0.59           H  
ATOM   2078 3HB  ALA A 131     -15.618 -12.326  14.047  1.00  0.59           H  
ATOM   2079  N   LEU A 132     -15.596 -13.052  11.197  1.00  0.58           N  
ATOM   2080  CA  LEU A 132     -15.038 -14.022  10.272  1.00  0.58           C  
ATOM   2081  C   LEU A 132     -14.995 -13.431   8.885  1.00  0.58           C  
ATOM   2082  O   LEU A 132     -14.008 -13.582   8.167  1.00  0.58           O  
ATOM   2083  CB  LEU A 132     -15.833 -15.320  10.252  1.00  0.58           C  
ATOM   2084  CG  LEU A 132     -15.283 -16.367   9.272  1.00  0.58           C  
ATOM   2085  CD1 LEU A 132     -13.837 -16.706   9.649  1.00  0.58           C  
ATOM   2086  CD2 LEU A 132     -16.165 -17.600   9.307  1.00  0.58           C  
ATOM   2087  H   LEU A 132     -16.469 -13.248  11.664  1.00  0.58           H  
ATOM   2088  HA  LEU A 132     -14.016 -14.248  10.581  1.00  0.58           H  
ATOM   2089 1HB  LEU A 132     -15.834 -15.752  11.250  1.00  0.58           H  
ATOM   2090 2HB  LEU A 132     -16.863 -15.096   9.962  1.00  0.58           H  
ATOM   2091  HG  LEU A 132     -15.276 -15.953   8.255  1.00  0.58           H  
ATOM   2092 1HD1 LEU A 132     -13.443 -17.437   8.944  1.00  0.58           H  
ATOM   2093 2HD1 LEU A 132     -13.222 -15.803   9.607  1.00  0.58           H  
ATOM   2094 3HD1 LEU A 132     -13.805 -17.116  10.655  1.00  0.58           H  
ATOM   2095 1HD2 LEU A 132     -15.778 -18.340   8.605  1.00  0.58           H  
ATOM   2096 2HD2 LEU A 132     -16.170 -18.018  10.314  1.00  0.58           H  
ATOM   2097 3HD2 LEU A 132     -17.180 -17.322   9.021  1.00  0.58           H  
ATOM   2098  N   ASP A 133     -16.076 -12.761   8.488  1.00  0.56           N  
ATOM   2099  CA  ASP A 133     -16.102 -12.175   7.157  1.00  0.56           C  
ATOM   2100  C   ASP A 133     -14.922 -11.192   7.014  1.00  0.56           C  
ATOM   2101  O   ASP A 133     -14.237 -11.165   5.984  1.00  0.56           O  
ATOM   2102  CB  ASP A 133     -17.393 -11.394   6.966  1.00  0.56           C  
ATOM   2103  CG  ASP A 133     -18.693 -12.145   6.914  1.00  0.56           C  
ATOM   2104  OD1 ASP A 133     -18.757 -13.352   6.703  1.00  0.56           O  
ATOM   2105  OD2 ASP A 133     -19.670 -11.474   7.223  1.00  0.56           O  
ATOM   2106  H   ASP A 133     -16.883 -12.672   9.108  1.00  0.56           H  
ATOM   2107  HA  ASP A 133     -15.998 -12.957   6.414  1.00  0.56           H  
ATOM   2108 1HB  ASP A 133     -17.464 -10.622   7.725  1.00  0.56           H  
ATOM   2109 2HB  ASP A 133     -17.323 -10.903   6.017  1.00  0.56           H  
ATOM   2110  N   ARG A 134     -14.664 -10.414   8.080  1.00  0.55           N  
ATOM   2111  CA  ARG A 134     -13.562  -9.461   8.074  1.00  0.55           C  
ATOM   2112  C   ARG A 134     -12.228 -10.180   7.921  1.00  0.55           C  
ATOM   2113  O   ARG A 134     -11.336  -9.702   7.214  1.00  0.55           O  
ATOM   2114  CB  ARG A 134     -13.574  -8.595   9.338  1.00  0.55           C  
ATOM   2115  CG  ARG A 134     -14.671  -7.534   9.392  1.00  0.55           C  
ATOM   2116  CD  ARG A 134     -14.488  -6.525  10.475  1.00  0.55           C  
ATOM   2117  NE  ARG A 134     -14.664  -7.065  11.818  1.00  0.55           N  
ATOM   2118  CZ  ARG A 134     -15.855  -7.146  12.465  1.00  0.55           C  
ATOM   2119  NH1 ARG A 134     -16.963  -6.749  11.874  1.00  0.55           N  
ATOM   2120  NH2 ARG A 134     -15.909  -7.622  13.699  1.00  0.55           N  
ATOM   2121  H   ARG A 134     -15.272 -10.471   8.899  1.00  0.55           H  
ATOM   2122  HA  ARG A 134     -13.683  -8.801   7.219  1.00  0.55           H  
ATOM   2123 1HB  ARG A 134     -13.689  -9.223  10.209  1.00  0.55           H  
ATOM   2124 2HB  ARG A 134     -12.617  -8.084   9.433  1.00  0.55           H  
ATOM   2125 1HG  ARG A 134     -14.660  -6.981   8.472  1.00  0.55           H  
ATOM   2126 2HG  ARG A 134     -15.640  -8.017   9.525  1.00  0.55           H  
ATOM   2127 1HD  ARG A 134     -13.479  -6.112  10.409  1.00  0.55           H  
ATOM   2128 2HD  ARG A 134     -15.211  -5.723  10.335  1.00  0.55           H  
ATOM   2129  HE  ARG A 134     -13.838  -7.379  12.310  1.00  0.55           H  
ATOM   2130 1HH1 ARG A 134     -16.936  -6.390  10.930  1.00  0.55           H  
ATOM   2131 2HH1 ARG A 134     -17.846  -6.809  12.366  1.00  0.55           H  
ATOM   2132 1HH2 ARG A 134     -15.063  -7.923  14.162  1.00  0.55           H  
ATOM   2133 2HH2 ARG A 134     -16.797  -7.677  14.176  1.00  0.55           H  
ATOM   2134  N   GLU A 135     -12.077 -11.343   8.559  1.00  0.54           N  
ATOM   2135  CA  GLU A 135     -10.829 -12.084   8.415  1.00  0.54           C  
ATOM   2136  C   GLU A 135     -10.679 -12.619   6.988  1.00  0.54           C  
ATOM   2137  O   GLU A 135      -9.618 -12.502   6.376  1.00  0.54           O  
ATOM   2138  CB  GLU A 135     -10.779 -13.246   9.413  1.00  0.54           C  
ATOM   2139  CG  GLU A 135     -10.674 -12.818  10.874  1.00  0.54           C  
ATOM   2140  CD  GLU A 135     -10.566 -13.976  11.842  1.00  0.54           C  
ATOM   2141  OE1 GLU A 135     -10.585 -15.101  11.405  1.00  0.54           O  
ATOM   2142  OE2 GLU A 135     -10.462 -13.728  13.021  1.00  0.54           O  
ATOM   2143  H   GLU A 135     -12.825 -11.692   9.162  1.00  0.54           H  
ATOM   2144  HA  GLU A 135      -9.995 -11.414   8.611  1.00  0.54           H  
ATOM   2145 1HB  GLU A 135     -11.681 -13.843   9.311  1.00  0.54           H  
ATOM   2146 2HB  GLU A 135      -9.941 -13.895   9.184  1.00  0.54           H  
ATOM   2147 1HG  GLU A 135      -9.830 -12.166  10.991  1.00  0.54           H  
ATOM   2148 2HG  GLU A 135     -11.553 -12.243  11.121  1.00  0.54           H  
ATOM   2149  N   ASP A 136     -11.772 -13.125   6.418  1.00  0.54           N  
ATOM   2150  CA  ASP A 136     -11.762 -13.680   5.066  1.00  0.54           C  
ATOM   2151  C   ASP A 136     -11.467 -12.643   3.981  1.00  0.54           C  
ATOM   2152  O   ASP A 136     -10.956 -12.990   2.911  1.00  0.54           O  
ATOM   2153  CB  ASP A 136     -13.070 -14.397   4.777  1.00  0.54           C  
ATOM   2154  CG  ASP A 136     -13.187 -15.741   5.471  1.00  0.54           C  
ATOM   2155  OD1 ASP A 136     -12.182 -16.193   5.974  1.00  0.54           O  
ATOM   2156  OD2 ASP A 136     -14.265 -16.324   5.455  1.00  0.54           O  
ATOM   2157  H   ASP A 136     -12.631 -13.169   6.969  1.00  0.54           H  
ATOM   2158  HA  ASP A 136     -10.971 -14.428   5.024  1.00  0.54           H  
ATOM   2159 1HB  ASP A 136     -13.904 -13.763   5.085  1.00  0.54           H  
ATOM   2160 2HB  ASP A 136     -13.148 -14.579   3.718  1.00  0.54           H  
ATOM   2161  N   ALA A 137     -11.820 -11.385   4.260  1.00  0.55           N  
ATOM   2162  CA  ALA A 137     -11.598 -10.243   3.375  1.00  0.55           C  
ATOM   2163  C   ALA A 137     -10.266  -9.524   3.598  1.00  0.55           C  
ATOM   2164  O   ALA A 137     -10.024  -8.476   2.983  1.00  0.55           O  
ATOM   2165  CB  ALA A 137     -12.709  -9.242   3.539  1.00  0.55           C  
ATOM   2166  H   ALA A 137     -12.301 -11.211   5.144  1.00  0.55           H  
ATOM   2167  HA  ALA A 137     -11.589 -10.619   2.366  1.00  0.55           H  
ATOM   2168 1HB  ALA A 137     -12.565  -8.418   2.846  1.00  0.55           H  
ATOM   2169 2HB  ALA A 137     -13.650  -9.730   3.332  1.00  0.55           H  
ATOM   2170 3HB  ALA A 137     -12.705  -8.878   4.562  1.00  0.55           H  
ATOM   2171  N   THR A 138      -9.436 -10.025   4.502  1.00  0.57           N  
ATOM   2172  CA  THR A 138      -8.160  -9.388   4.789  1.00  0.57           C  
ATOM   2173  C   THR A 138      -7.043 -10.249   4.197  1.00  0.57           C  
ATOM   2174  O   THR A 138      -7.078 -11.477   4.318  1.00  0.57           O  
ATOM   2175  CB  THR A 138      -8.031  -9.156   6.310  1.00  0.57           C  
ATOM   2176  OG1 THR A 138      -9.104  -8.278   6.755  1.00  0.57           O  
ATOM   2177  CG2 THR A 138      -6.735  -8.557   6.656  1.00  0.57           C  
ATOM   2178  H   THR A 138      -9.671 -10.881   5.006  1.00  0.57           H  
ATOM   2179  HA  THR A 138      -8.117  -8.421   4.296  1.00  0.57           H  
ATOM   2180  HB  THR A 138      -8.134 -10.106   6.828  1.00  0.57           H  
ATOM   2181  HG1 THR A 138      -9.943  -8.803   6.812  1.00  0.57           H  
ATOM   2182 1HG2 THR A 138      -6.671  -8.400   7.733  1.00  0.57           H  
ATOM   2183 2HG2 THR A 138      -5.946  -9.221   6.341  1.00  0.57           H  
ATOM   2184 3HG2 THR A 138      -6.638  -7.618   6.139  1.00  0.57           H  
ATOM   2185  N   PHE A 139      -6.107  -9.610   3.479  1.00  0.62           N  
ATOM   2186  CA  PHE A 139      -5.043 -10.309   2.767  1.00  0.62           C  
ATOM   2187  C   PHE A 139      -3.652  -9.743   3.044  1.00  0.62           C  
ATOM   2188  O   PHE A 139      -3.479  -8.548   3.300  1.00  0.62           O  
ATOM   2189  CB  PHE A 139      -5.270 -10.152   1.256  1.00  0.62           C  
ATOM   2190  CG  PHE A 139      -6.623 -10.582   0.833  1.00  0.62           C  
ATOM   2191  CD1 PHE A 139      -7.650  -9.642   0.785  1.00  0.62           C  
ATOM   2192  CD2 PHE A 139      -6.911 -11.877   0.522  1.00  0.62           C  
ATOM   2193  CE1 PHE A 139      -8.926 -10.001   0.429  1.00  0.62           C  
ATOM   2194  CE2 PHE A 139      -8.196 -12.228   0.173  1.00  0.62           C  
ATOM   2195  CZ  PHE A 139      -9.197 -11.299   0.129  1.00  0.62           C  
ATOM   2196  H   PHE A 139      -6.151  -8.606   3.403  1.00  0.62           H  
ATOM   2197  HA  PHE A 139      -5.067 -11.355   3.058  1.00  0.62           H  
ATOM   2198 1HB  PHE A 139      -5.134  -9.106   0.976  1.00  0.62           H  
ATOM   2199 2HB  PHE A 139      -4.529 -10.745   0.712  1.00  0.62           H  
ATOM   2200  HD1 PHE A 139      -7.428  -8.604   1.045  1.00  0.62           H  
ATOM   2201  HD2 PHE A 139      -6.120 -12.630   0.560  1.00  0.62           H  
ATOM   2202  HE1 PHE A 139      -9.723  -9.255   0.403  1.00  0.62           H  
ATOM   2203  HE2 PHE A 139      -8.414 -13.240  -0.068  1.00  0.62           H  
ATOM   2204  HZ  PHE A 139     -10.205 -11.600  -0.137  1.00  0.62           H  
ATOM   2205  N   ARG A 140      -2.638 -10.579   2.934  1.00  0.70           N  
ATOM   2206  CA  ARG A 140      -1.274 -10.088   3.024  1.00  0.70           C  
ATOM   2207  C   ARG A 140      -0.725 -10.017   1.619  1.00  0.70           C  
ATOM   2208  O   ARG A 140      -0.905 -10.955   0.841  1.00  0.70           O  
ATOM   2209  CB  ARG A 140      -0.393 -10.990   3.863  1.00  0.70           C  
ATOM   2210  CG  ARG A 140       1.016 -10.482   4.076  1.00  0.70           C  
ATOM   2211  CD  ARG A 140       1.803 -11.396   4.939  1.00  0.70           C  
ATOM   2212  NE  ARG A 140       3.168 -10.929   5.113  1.00  0.70           N  
ATOM   2213  CZ  ARG A 140       4.133 -11.603   5.768  1.00  0.70           C  
ATOM   2214  NH1 ARG A 140       3.872 -12.773   6.308  1.00  0.70           N  
ATOM   2215  NH2 ARG A 140       5.346 -11.086   5.869  1.00  0.70           N  
ATOM   2216  H   ARG A 140      -2.828 -11.559   2.745  1.00  0.70           H  
ATOM   2217  HA  ARG A 140      -1.270  -9.088   3.459  1.00  0.70           H  
ATOM   2218 1HB  ARG A 140      -0.830 -11.169   4.804  1.00  0.70           H  
ATOM   2219 2HB  ARG A 140      -0.316 -11.948   3.374  1.00  0.70           H  
ATOM   2220 1HG  ARG A 140       1.522 -10.383   3.121  1.00  0.70           H  
ATOM   2221 2HG  ARG A 140       0.972  -9.506   4.562  1.00  0.70           H  
ATOM   2222 1HD  ARG A 140       1.336 -11.464   5.922  1.00  0.70           H  
ATOM   2223 2HD  ARG A 140       1.837 -12.386   4.481  1.00  0.70           H  
ATOM   2224  HE  ARG A 140       3.410 -10.032   4.711  1.00  0.70           H  
ATOM   2225 1HH1 ARG A 140       2.945 -13.169   6.233  1.00  0.70           H  
ATOM   2226 2HH1 ARG A 140       4.598 -13.275   6.800  1.00  0.70           H  
ATOM   2227 1HH2 ARG A 140       5.548 -10.186   5.456  1.00  0.70           H  
ATOM   2228 2HH2 ARG A 140       6.069 -11.590   6.361  1.00  0.70           H  
ATOM   2229  N   VAL A 141      -0.059  -8.929   1.275  1.00  0.86           N  
ATOM   2230  CA  VAL A 141       0.538  -8.863  -0.050  1.00  0.86           C  
ATOM   2231  C   VAL A 141       2.034  -9.129   0.105  1.00  0.86           C  
ATOM   2232  O   VAL A 141       2.713  -8.425   0.857  1.00  0.86           O  
ATOM   2233  CB  VAL A 141       0.308  -7.493  -0.706  1.00  0.86           C  
ATOM   2234  CG1 VAL A 141       0.961  -7.527  -2.057  1.00  0.86           C  
ATOM   2235  CG2 VAL A 141      -1.189  -7.166  -0.824  1.00  0.86           C  
ATOM   2236  H   VAL A 141       0.050  -8.162   1.924  1.00  0.86           H  
ATOM   2237  HA  VAL A 141       0.108  -9.636  -0.690  1.00  0.86           H  
ATOM   2238  HB  VAL A 141       0.794  -6.730  -0.114  1.00  0.86           H  
ATOM   2239 1HG1 VAL A 141       0.854  -6.595  -2.552  1.00  0.86           H  
ATOM   2240 2HG1 VAL A 141       2.018  -7.741  -1.930  1.00  0.86           H  
ATOM   2241 3HG1 VAL A 141       0.492  -8.310  -2.657  1.00  0.86           H  
ATOM   2242 1HG2 VAL A 141      -1.314  -6.192  -1.297  1.00  0.86           H  
ATOM   2243 2HG2 VAL A 141      -1.675  -7.914  -1.419  1.00  0.86           H  
ATOM   2244 3HG2 VAL A 141      -1.639  -7.143   0.169  1.00  0.86           H  
ATOM   2245  N   ILE A 142       2.533 -10.168  -0.566  1.00  1.11           N  
ATOM   2246  CA  ILE A 142       3.923 -10.580  -0.419  1.00  1.11           C  
ATOM   2247  C   ILE A 142       4.702 -10.437  -1.707  1.00  1.11           C  
ATOM   2248  O   ILE A 142       4.398 -11.086  -2.709  1.00  1.11           O  
ATOM   2249  CB  ILE A 142       3.997 -12.056   0.015  1.00  1.11           C  
ATOM   2250  CG1 ILE A 142       3.241 -12.254   1.277  1.00  1.11           C  
ATOM   2251  CG2 ILE A 142       5.441 -12.504   0.174  1.00  1.11           C  
ATOM   2252  CD1 ILE A 142       1.831 -12.634   1.002  1.00  1.11           C  
ATOM   2253  H   ILE A 142       1.919 -10.713  -1.170  1.00  1.11           H  
ATOM   2254  HA  ILE A 142       4.395  -9.958   0.341  1.00  1.11           H  
ATOM   2255  HB  ILE A 142       3.513 -12.672  -0.747  1.00  1.11           H  
ATOM   2256 1HG1 ILE A 142       3.704 -13.051   1.857  1.00  1.11           H  
ATOM   2257 2HG1 ILE A 142       3.265 -11.340   1.861  1.00  1.11           H  
ATOM   2258 1HG2 ILE A 142       5.469 -13.554   0.467  1.00  1.11           H  
ATOM   2259 2HG2 ILE A 142       5.964 -12.381  -0.768  1.00  1.11           H  
ATOM   2260 3HG2 ILE A 142       5.929 -11.902   0.940  1.00  1.11           H  
ATOM   2261 1HD1 ILE A 142       1.304 -12.787   1.928  1.00  1.11           H  
ATOM   2262 2HD1 ILE A 142       1.347 -11.864   0.434  1.00  1.11           H  
ATOM   2263 3HD1 ILE A 142       1.827 -13.542   0.425  1.00  1.11           H  
ATOM   2264  N   ASP A 143       5.749  -9.631  -1.680  1.00  1.53           N  
ATOM   2265  CA  ASP A 143       6.546  -9.417  -2.880  1.00  1.53           C  
ATOM   2266  C   ASP A 143       7.009 -10.763  -3.397  1.00  1.53           C  
ATOM   2267  O   ASP A 143       7.478 -11.598  -2.624  1.00  1.53           O  
ATOM   2268  CB  ASP A 143       7.760  -8.537  -2.586  1.00  1.53           C  
ATOM   2269  CG  ASP A 143       8.547  -8.117  -3.842  1.00  1.53           C  
ATOM   2270  OD1 ASP A 143       9.346  -8.909  -4.342  1.00  1.53           O  
ATOM   2271  OD2 ASP A 143       8.364  -7.003  -4.278  1.00  1.53           O  
ATOM   2272  H   ASP A 143       5.972  -9.134  -0.826  1.00  1.53           H  
ATOM   2273  HA  ASP A 143       5.928  -8.942  -3.645  1.00  1.53           H  
ATOM   2274 1HB  ASP A 143       7.430  -7.633  -2.075  1.00  1.53           H  
ATOM   2275 2HB  ASP A 143       8.433  -9.062  -1.911  1.00  1.53           H  
ATOM   2276  N   SER A 144       6.931 -10.963  -4.704  1.00  2.19           N  
ATOM   2277  CA  SER A 144       7.321 -12.231  -5.308  1.00  2.19           C  
ATOM   2278  C   SER A 144       8.783 -12.645  -5.066  1.00  2.19           C  
ATOM   2279  O   SER A 144       9.113 -13.821  -5.219  1.00  2.19           O  
ATOM   2280  CB  SER A 144       7.074 -12.169  -6.798  1.00  2.19           C  
ATOM   2281  OG  SER A 144       7.917 -11.220  -7.399  1.00  2.19           O  
ATOM   2282  H   SER A 144       6.539 -10.229  -5.296  1.00  2.19           H  
ATOM   2283  HA  SER A 144       6.679 -13.004  -4.885  1.00  2.19           H  
ATOM   2284 1HB  SER A 144       7.251 -13.148  -7.238  1.00  2.19           H  
ATOM   2285 2HB  SER A 144       6.034 -11.908  -6.983  1.00  2.19           H  
ATOM   2286  HG  SER A 144       7.578 -10.354  -7.116  1.00  2.19           H  
ATOM   2287  N   SER A 145       9.676 -11.712  -4.700  1.00  3.17           N  
ATOM   2288  CA  SER A 145      11.059 -12.098  -4.432  1.00  3.17           C  
ATOM   2289  C   SER A 145      11.251 -12.625  -2.997  1.00  3.17           C  
ATOM   2290  O   SER A 145      12.297 -13.192  -2.666  1.00  3.17           O  
ATOM   2291  CB  SER A 145      12.011 -10.941  -4.706  1.00  3.17           C  
ATOM   2292  OG  SER A 145      11.844  -9.896  -3.792  1.00  3.17           O  
ATOM   2293  H   SER A 145       9.401 -10.728  -4.585  1.00  3.17           H  
ATOM   2294  HA  SER A 145      11.320 -12.904  -5.117  1.00  3.17           H  
ATOM   2295 1HB  SER A 145      13.036 -11.301  -4.664  1.00  3.17           H  
ATOM   2296 2HB  SER A 145      11.836 -10.569  -5.713  1.00  3.17           H  
ATOM   2297  HG  SER A 145      10.934  -9.548  -3.949  1.00  3.17           H  
ATOM   2298  N   SER A 146      10.241 -12.471  -2.132  1.00  4.47           N  
ATOM   2299  CA  SER A 146      10.362 -12.876  -0.728  1.00  4.47           C  
ATOM   2300  C   SER A 146      10.085 -14.358  -0.534  1.00  4.47           C  
ATOM   2301  O   SER A 146       9.087 -14.749   0.075  1.00  4.47           O  
ATOM   2302  CB  SER A 146       9.421 -12.073   0.154  1.00  4.47           C  
ATOM   2303  OG  SER A 146       9.774 -10.711   0.182  1.00  4.47           O  
ATOM   2304  H   SER A 146       9.363 -12.060  -2.444  1.00  4.47           H  
ATOM   2305  HA  SER A 146      11.385 -12.681  -0.404  1.00  4.47           H  
ATOM   2306 1HB  SER A 146       8.409 -12.175  -0.227  1.00  4.47           H  
ATOM   2307 2HB  SER A 146       9.433 -12.477   1.164  1.00  4.47           H  
ATOM   2308  HG  SER A 146       9.779 -10.417  -0.732  1.00  4.47           H  
ATOM   2309  N   VAL A 147      10.987 -15.176  -1.056  1.00  6.01           N  
ATOM   2310  CA  VAL A 147      10.826 -16.620  -1.010  1.00  6.01           C  
ATOM   2311  C   VAL A 147      11.952 -17.309  -0.255  1.00  6.01           C  
ATOM   2312  O   VAL A 147      13.133 -17.107  -0.537  1.00  6.01           O  
ATOM   2313  CB  VAL A 147      10.747 -17.190  -2.433  1.00  6.01           C  
ATOM   2314  CG1 VAL A 147      10.612 -18.698  -2.366  1.00  6.01           C  
ATOM   2315  CG2 VAL A 147       9.564 -16.566  -3.169  1.00  6.01           C  
ATOM   2316  H   VAL A 147      11.775 -14.742  -1.538  1.00  6.01           H  
ATOM   2317  HA  VAL A 147       9.889 -16.846  -0.502  1.00  6.01           H  
ATOM   2318  HB  VAL A 147      11.671 -16.962  -2.966  1.00  6.01           H  
ATOM   2319 1HG1 VAL A 147      10.566 -19.103  -3.375  1.00  6.01           H  
ATOM   2320 2HG1 VAL A 147      11.463 -19.120  -1.845  1.00  6.01           H  
ATOM   2321 3HG1 VAL A 147       9.700 -18.959  -1.832  1.00  6.01           H  
ATOM   2322 1HG2 VAL A 147       9.509 -16.967  -4.182  1.00  6.01           H  
ATOM   2323 2HG2 VAL A 147       8.645 -16.798  -2.638  1.00  6.01           H  
ATOM   2324 3HG2 VAL A 147       9.688 -15.485  -3.221  1.00  6.01           H  
ATOM   2325  N   ASP A 148      11.576 -18.139   0.711  1.00  7.57           N  
ATOM   2326  CA  ASP A 148      12.551 -18.887   1.487  1.00  7.57           C  
ATOM   2327  C   ASP A 148      12.946 -20.146   0.731  1.00  7.57           C  
ATOM   2328  O   ASP A 148      12.157 -21.078   0.594  1.00  7.57           O  
ATOM   2329  CB  ASP A 148      12.006 -19.239   2.871  1.00  7.57           C  
ATOM   2330  CG  ASP A 148      13.036 -19.947   3.787  1.00  7.57           C  
ATOM   2331  OD1 ASP A 148      14.063 -20.414   3.308  1.00  7.57           O  
ATOM   2332  OD2 ASP A 148      12.780 -20.005   4.969  1.00  7.57           O  
ATOM   2333  H   ASP A 148      10.592 -18.254   0.903  1.00  7.57           H  
ATOM   2334  HA  ASP A 148      13.441 -18.270   1.617  1.00  7.57           H  
ATOM   2335 1HB  ASP A 148      11.668 -18.330   3.371  1.00  7.57           H  
ATOM   2336 2HB  ASP A 148      11.139 -19.891   2.761  1.00  7.57           H  
ATOM   2337  N   LEU A 149      14.156 -20.135   0.195  1.00  8.94           N  
ATOM   2338  CA  LEU A 149      14.673 -21.216  -0.630  1.00  8.94           C  
ATOM   2339  C   LEU A 149      15.654 -22.135   0.106  1.00  8.94           C  
ATOM   2340  O   LEU A 149      16.351 -22.913  -0.550  1.00  8.94           O  
ATOM   2341  CB  LEU A 149      15.342 -20.622  -1.870  1.00  8.94           C  
ATOM   2342  CG  LEU A 149      14.405 -19.824  -2.778  1.00  8.94           C  
ATOM   2343  CD1 LEU A 149      15.186 -19.214  -3.911  1.00  8.94           C  
ATOM   2344  CD2 LEU A 149      13.333 -20.755  -3.307  1.00  8.94           C  
ATOM   2345  H   LEU A 149      14.741 -19.329   0.364  1.00  8.94           H  
ATOM   2346  HA  LEU A 149      13.831 -21.824  -0.954  1.00  8.94           H  
ATOM   2347 1HB  LEU A 149      16.145 -19.961  -1.547  1.00  8.94           H  
ATOM   2348 2HB  LEU A 149      15.775 -21.433  -2.455  1.00  8.94           H  
ATOM   2349  HG  LEU A 149      13.943 -19.014  -2.212  1.00  8.94           H  
ATOM   2350 1HD1 LEU A 149      14.511 -18.645  -4.550  1.00  8.94           H  
ATOM   2351 2HD1 LEU A 149      15.949 -18.549  -3.507  1.00  8.94           H  
ATOM   2352 3HD1 LEU A 149      15.661 -20.002  -4.494  1.00  8.94           H  
ATOM   2353 1HD2 LEU A 149      12.659 -20.200  -3.955  1.00  8.94           H  
ATOM   2354 2HD2 LEU A 149      13.798 -21.560  -3.875  1.00  8.94           H  
ATOM   2355 3HD2 LEU A 149      12.771 -21.178  -2.471  1.00  8.94           H  
ATOM   2356  N   GLU A 150      15.712 -22.016   1.445  1.00  9.97           N  
ATOM   2357  CA  GLU A 150      16.614 -22.796   2.309  1.00  9.97           C  
ATOM   2358  C   GLU A 150      18.068 -22.351   2.135  1.00  9.97           C  
ATOM   2359  O   GLU A 150      18.984 -23.082   2.513  1.00  9.97           O  
ATOM   2360  OXT GLU A 150      18.310 -21.169   1.888  1.00  9.97           O  
ATOM   2361  CB  GLU A 150      16.510 -24.323   2.053  1.00  9.97           C  
ATOM   2362  CG  GLU A 150      15.158 -24.994   2.395  1.00  9.97           C  
ATOM   2363  CD  GLU A 150      14.888 -25.152   3.888  1.00  9.97           C  
ATOM   2364  OE1 GLU A 150      15.814 -25.052   4.660  1.00  9.97           O  
ATOM   2365  OE2 GLU A 150      13.757 -25.404   4.243  1.00  9.97           O  
ATOM   2366  H   GLU A 150      15.077 -21.352   1.917  1.00  9.97           H  
ATOM   2367  HA  GLU A 150      16.328 -22.608   3.346  1.00  9.97           H  
ATOM   2368 1HB  GLU A 150      16.769 -24.578   1.038  1.00  9.97           H  
ATOM   2369 2HB  GLU A 150      17.250 -24.818   2.680  1.00  9.97           H  
ATOM   2370 1HG  GLU A 150      14.357 -24.393   1.961  1.00  9.97           H  
ATOM   2371 2HG  GLU A 150      15.129 -25.974   1.923  1.00  9.97           H  
TER    2372
ENDMDL

REMARK ID 686170 MODEL 5 2025-08-16_00000339_full_19
PFRMAT TS
TARGET 2025-08-16_00000339_full_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       0.787  -2.764  -1.340  1.00  6.67           N  
ATOM      2  CA  MET A   1       1.613  -1.605  -1.026  1.00  6.67           C  
ATOM      3  C   MET A   1       0.789  -0.376  -0.715  1.00  6.67           C  
ATOM      4  O   MET A   1      -0.162  -0.047  -1.426  1.00  6.67           O  
ATOM      5  CB  MET A   1       2.603  -1.286  -2.143  1.00  6.67           C  
ATOM      6  CG  MET A   1       3.493  -0.072  -1.819  1.00  6.67           C  
ATOM      7  SD  MET A   1       4.748   0.262  -3.031  1.00  6.67           S  
ATOM      8  CE  MET A   1       3.820   0.836  -4.414  1.00  6.67           C  
ATOM      9 1H   MET A   1       1.299  -3.611  -1.140  1.00  6.67           H  
ATOM     10 2H   MET A   1      -0.053  -2.737  -0.781  1.00  6.67           H  
ATOM     11 3H   MET A   1       0.540  -2.746  -2.319  1.00  6.67           H  
ATOM     12  HA  MET A   1       2.189  -1.834  -0.131  1.00  6.67           H  
ATOM     13 1HB  MET A   1       3.250  -2.139  -2.304  1.00  6.67           H  
ATOM     14 2HB  MET A   1       2.069  -1.088  -3.073  1.00  6.67           H  
ATOM     15 1HG  MET A   1       2.873   0.825  -1.730  1.00  6.67           H  
ATOM     16 2HG  MET A   1       3.983  -0.226  -0.858  1.00  6.67           H  
ATOM     17 1HE  MET A   1       4.509   1.076  -5.217  1.00  6.67           H  
ATOM     18 2HE  MET A   1       3.126   0.060  -4.742  1.00  6.67           H  
ATOM     19 3HE  MET A   1       3.256   1.725  -4.133  1.00  6.67           H  
ATOM     20  N   THR A   2       1.155   0.281   0.373  1.00  6.16           N  
ATOM     21  CA  THR A   2       0.514   1.508   0.807  1.00  6.16           C  
ATOM     22  C   THR A   2       1.572   2.608   0.683  1.00  6.16           C  
ATOM     23  O   THR A   2       1.615   3.327  -0.316  1.00  6.16           O  
ATOM     24  CB  THR A   2      -0.035   1.381   2.255  1.00  6.16           C  
ATOM     25  OG1 THR A   2       1.029   1.011   3.155  1.00  6.16           O  
ATOM     26  CG2 THR A   2      -1.125   0.316   2.305  1.00  6.16           C  
ATOM     27  H   THR A   2       1.943  -0.055   0.910  1.00  6.16           H  
ATOM     28  HA  THR A   2      -0.314   1.748   0.140  1.00  6.16           H  
ATOM     29  HB  THR A   2      -0.453   2.337   2.569  1.00  6.16           H  
ATOM     30  HG1 THR A   2       0.659   0.847   4.033  1.00  6.16           H  
ATOM     31 1HG2 THR A   2      -1.511   0.234   3.322  1.00  6.16           H  
ATOM     32 2HG2 THR A   2      -1.937   0.594   1.630  1.00  6.16           H  
ATOM     33 3HG2 THR A   2      -0.716  -0.644   1.999  1.00  6.16           H  
ATOM     34  N   GLY A   3       2.438   2.709   1.682  1.00  5.29           N  
ATOM     35  CA  GLY A   3       3.548   3.652   1.647  1.00  5.29           C  
ATOM     36  C   GLY A   3       4.788   2.979   1.060  1.00  5.29           C  
ATOM     37  O   GLY A   3       4.712   1.883   0.504  1.00  5.29           O  
ATOM     38  H   GLY A   3       2.304   2.099   2.473  1.00  5.29           H  
ATOM     39 1HA  GLY A   3       3.278   4.526   1.049  1.00  5.29           H  
ATOM     40 2HA  GLY A   3       3.765   4.003   2.659  1.00  5.29           H  
ATOM     41  N   ALA A   4       5.927   3.638   1.213  1.00  4.18           N  
ATOM     42  CA  ALA A   4       7.226   3.172   0.721  1.00  4.18           C  
ATOM     43  C   ALA A   4       8.263   3.621   1.720  1.00  4.18           C  
ATOM     44  O   ALA A   4       9.108   4.459   1.421  1.00  4.18           O  
ATOM     45  CB  ALA A   4       7.535   3.705  -0.658  1.00  4.18           C  
ATOM     46  H   ALA A   4       5.900   4.524   1.708  1.00  4.18           H  
ATOM     47  HA  ALA A   4       7.225   2.079   0.695  1.00  4.18           H  
ATOM     48 1HB  ALA A   4       8.503   3.336  -0.955  1.00  4.18           H  
ATOM     49 2HB  ALA A   4       6.783   3.353  -1.352  1.00  4.18           H  
ATOM     50 3HB  ALA A   4       7.549   4.795  -0.645  1.00  4.18           H  
ATOM     51  N   ASP A   5       8.141   3.100   2.925  1.00  3.08           N  
ATOM     52  CA  ASP A   5       8.891   3.552   4.084  1.00  3.08           C  
ATOM     53  C   ASP A   5      10.060   2.627   4.449  1.00  3.08           C  
ATOM     54  O   ASP A   5      10.430   2.527   5.619  1.00  3.08           O  
ATOM     55  CB  ASP A   5       7.920   3.655   5.254  1.00  3.08           C  
ATOM     56  CG  ASP A   5       6.753   4.615   4.936  1.00  3.08           C  
ATOM     57  OD1 ASP A   5       6.989   5.648   4.360  1.00  3.08           O  
ATOM     58  OD2 ASP A   5       5.633   4.271   5.229  1.00  3.08           O  
ATOM     59  H   ASP A   5       7.441   2.380   3.057  1.00  3.08           H  
ATOM     60  HA  ASP A   5       9.289   4.542   3.870  1.00  3.08           H  
ATOM     61 1HB  ASP A   5       7.522   2.667   5.495  1.00  3.08           H  
ATOM     62 2HB  ASP A   5       8.448   4.023   6.135  1.00  3.08           H  
ATOM     63  N   GLY A   6      10.616   1.927   3.462  1.00  2.18           N  
ATOM     64  CA  GLY A   6      11.703   0.972   3.691  1.00  2.18           C  
ATOM     65  C   GLY A   6      11.197  -0.470   3.643  1.00  2.18           C  
ATOM     66  O   GLY A   6      11.755  -1.364   4.284  1.00  2.18           O  
ATOM     67  H   GLY A   6      10.303   2.058   2.507  1.00  2.18           H  
ATOM     68 1HA  GLY A   6      12.458   1.108   2.931  1.00  2.18           H  
ATOM     69 2HA  GLY A   6      12.172   1.166   4.654  1.00  2.18           H  
ATOM     70  N   ALA A   7      10.098  -0.680   2.927  1.00  1.55           N  
ATOM     71  CA  ALA A   7       9.502  -2.011   2.806  1.00  1.55           C  
ATOM     72  C   ALA A   7      10.307  -2.878   1.858  1.00  1.55           C  
ATOM     73  O   ALA A   7      10.815  -2.371   0.866  1.00  1.55           O  
ATOM     74  CB  ALA A   7       8.073  -1.900   2.302  1.00  1.55           C  
ATOM     75  H   ALA A   7       9.730   0.103   2.396  1.00  1.55           H  
ATOM     76  HA  ALA A   7       9.507  -2.482   3.788  1.00  1.55           H  
ATOM     77 1HB  ALA A   7       7.637  -2.900   2.232  1.00  1.55           H  
ATOM     78 2HB  ALA A   7       7.488  -1.294   2.992  1.00  1.55           H  
ATOM     79 3HB  ALA A   7       8.072  -1.432   1.317  1.00  1.55           H  
ATOM     80  N   ILE A   8      10.368  -4.188   2.098  1.00  1.15           N  
ATOM     81  CA  ILE A   8      11.024  -5.061   1.121  1.00  1.15           C  
ATOM     82  C   ILE A   8      10.038  -5.920   0.368  1.00  1.15           C  
ATOM     83  O   ILE A   8       9.279  -6.696   0.964  1.00  1.15           O  
ATOM     84  CB  ILE A   8      12.123  -5.934   1.719  1.00  1.15           C  
ATOM     85  CG1 ILE A   8      13.188  -5.040   2.274  1.00  1.15           C  
ATOM     86  CG2 ILE A   8      12.681  -6.833   0.625  1.00  1.15           C  
ATOM     87  CD1 ILE A   8      14.273  -5.747   3.022  1.00  1.15           C  
ATOM     88  H   ILE A   8       9.957  -4.576   2.938  1.00  1.15           H  
ATOM     89  HA  ILE A   8      11.517  -4.431   0.387  1.00  1.15           H  
ATOM     90  HB  ILE A   8      11.730  -6.541   2.533  1.00  1.15           H  
ATOM     91 1HG1 ILE A   8      13.604  -4.512   1.453  1.00  1.15           H  
ATOM     92 2HG1 ILE A   8      12.727  -4.315   2.946  1.00  1.15           H  
ATOM     93 1HG2 ILE A   8      13.481  -7.455   1.027  1.00  1.15           H  
ATOM     94 2HG2 ILE A   8      11.899  -7.474   0.236  1.00  1.15           H  
ATOM     95 3HG2 ILE A   8      13.065  -6.207  -0.179  1.00  1.15           H  
ATOM     96 1HD1 ILE A   8      15.001  -5.016   3.376  1.00  1.15           H  
ATOM     97 2HD1 ILE A   8      13.845  -6.276   3.874  1.00  1.15           H  
ATOM     98 3HD1 ILE A   8      14.765  -6.461   2.360  1.00  1.15           H  
ATOM     99  N   ALA A   9      10.070  -5.772  -0.950  1.00  0.90           N  
ATOM    100  CA  ALA A   9       9.116  -6.411  -1.828  1.00  0.90           C  
ATOM    101  C   ALA A   9       9.701  -6.774  -3.167  1.00  0.90           C  
ATOM    102  O   ALA A   9      10.664  -6.156  -3.622  1.00  0.90           O  
ATOM    103  CB  ALA A   9       7.961  -5.460  -2.069  1.00  0.90           C  
ATOM    104  H   ALA A   9      10.773  -5.144  -1.345  1.00  0.90           H  
ATOM    105  HA  ALA A   9       8.775  -7.323  -1.350  1.00  0.90           H  
ATOM    106 1HB  ALA A   9       7.236  -5.934  -2.716  1.00  0.90           H  
ATOM    107 2HB  ALA A   9       7.493  -5.200  -1.122  1.00  0.90           H  
ATOM    108 3HB  ALA A   9       8.337  -4.558  -2.550  1.00  0.90           H  
ATOM    109  N   LYS A  10       9.101  -7.759  -3.812  1.00  0.77           N  
ATOM    110  CA  LYS A  10       9.504  -8.078  -5.164  1.00  0.77           C  
ATOM    111  C   LYS A  10       8.530  -7.364  -6.081  1.00  0.77           C  
ATOM    112  O   LYS A  10       7.368  -7.170  -5.727  1.00  0.77           O  
ATOM    113  CB  LYS A  10       9.479  -9.572  -5.449  1.00  0.77           C  
ATOM    114  CG  LYS A  10      10.425 -10.468  -4.649  1.00  0.77           C  
ATOM    115  CD  LYS A  10      10.311 -11.902  -5.178  1.00  0.77           C  
ATOM    116  CE  LYS A  10      11.191 -12.908  -4.455  1.00  0.77           C  
ATOM    117  NZ  LYS A  10      11.035 -14.277  -5.068  1.00  0.77           N  
ATOM    118  H   LYS A  10       8.320  -8.240  -3.366  1.00  0.77           H  
ATOM    119  HA  LYS A  10      10.502  -7.688  -5.355  1.00  0.77           H  
ATOM    120 1HB  LYS A  10       8.462  -9.951  -5.358  1.00  0.77           H  
ATOM    121 2HB  LYS A  10       9.793  -9.695  -6.455  1.00  0.77           H  
ATOM    122 1HG  LYS A  10      11.448 -10.124  -4.778  1.00  0.77           H  
ATOM    123 2HG  LYS A  10      10.167 -10.439  -3.592  1.00  0.77           H  
ATOM    124 1HD  LYS A  10       9.275 -12.233  -5.107  1.00  0.77           H  
ATOM    125 2HD  LYS A  10      10.603 -11.908  -6.227  1.00  0.77           H  
ATOM    126 1HE  LYS A  10      12.239 -12.601  -4.525  1.00  0.77           H  
ATOM    127 2HE  LYS A  10      10.905 -12.953  -3.406  1.00  0.77           H  
ATOM    128 1HZ  LYS A  10      11.622 -14.988  -4.595  1.00  0.77           H  
ATOM    129 2HZ  LYS A  10      10.074 -14.568  -5.012  1.00  0.77           H  
ATOM    130 3HZ  LYS A  10      11.306 -14.239  -6.037  1.00  0.77           H  
ATOM    131  N   LEU A  11       8.979  -6.948  -7.253  1.00  0.69           N  
ATOM    132  CA  LEU A  11       8.045  -6.338  -8.200  1.00  0.69           C  
ATOM    133  C   LEU A  11       7.782  -7.271  -9.404  1.00  0.69           C  
ATOM    134  O   LEU A  11       8.719  -7.763 -10.039  1.00  0.69           O  
ATOM    135  CB  LEU A  11       8.597  -4.968  -8.653  1.00  0.69           C  
ATOM    136  CG  LEU A  11       8.362  -3.701  -7.706  1.00  0.69           C  
ATOM    137  CD1 LEU A  11       8.973  -3.895  -6.294  1.00  0.69           C  
ATOM    138  CD2 LEU A  11       9.005  -2.469  -8.354  1.00  0.69           C  
ATOM    139  H   LEU A  11       9.951  -7.085  -7.497  1.00  0.69           H  
ATOM    140  HA  LEU A  11       7.100  -6.162  -7.698  1.00  0.69           H  
ATOM    141 1HB  LEU A  11       9.667  -5.067  -8.821  1.00  0.69           H  
ATOM    142 2HB  LEU A  11       8.104  -4.740  -9.593  1.00  0.69           H  
ATOM    143  HG  LEU A  11       7.307  -3.539  -7.606  1.00  0.69           H  
ATOM    144 1HD1 LEU A  11       8.785  -3.006  -5.708  1.00  0.69           H  
ATOM    145 2HD1 LEU A  11       8.517  -4.729  -5.803  1.00  0.69           H  
ATOM    146 3HD1 LEU A  11      10.047  -4.056  -6.370  1.00  0.69           H  
ATOM    147 1HD2 LEU A  11       8.831  -1.592  -7.727  1.00  0.69           H  
ATOM    148 2HD2 LEU A  11      10.080  -2.631  -8.458  1.00  0.69           H  
ATOM    149 3HD2 LEU A  11       8.565  -2.302  -9.338  1.00  0.69           H  
ATOM    150  N   GLN A  12       6.496  -7.491  -9.731  1.00  0.66           N  
ATOM    151  CA  GLN A  12       6.092  -8.352 -10.868  1.00  0.66           C  
ATOM    152  C   GLN A  12       5.401  -7.581 -11.970  1.00  0.66           C  
ATOM    153  O   GLN A  12       4.635  -6.656 -11.721  1.00  0.66           O  
ATOM    154  CB  GLN A  12       5.151  -9.493 -10.439  1.00  0.66           C  
ATOM    155  CG  GLN A  12       5.782 -10.531  -9.648  1.00  0.66           C  
ATOM    156  CD  GLN A  12       4.821 -11.625  -9.044  1.00  0.66           C  
ATOM    157  OE1 GLN A  12       4.811 -11.842  -7.814  1.00  0.66           O  
ATOM    158  NE2 GLN A  12       4.041 -12.298  -9.869  1.00  0.66           N  
ATOM    159  H   GLN A  12       5.776  -7.051  -9.156  1.00  0.66           H  
ATOM    160  HA  GLN A  12       6.987  -8.801 -11.295  1.00  0.66           H  
ATOM    161 1HB  GLN A  12       4.324  -9.093  -9.877  1.00  0.66           H  
ATOM    162 2HB  GLN A  12       4.740  -9.971 -11.336  1.00  0.66           H  
ATOM    163 1HG  GLN A  12       6.498 -11.036 -10.299  1.00  0.66           H  
ATOM    164 2HG  GLN A  12       6.291 -10.028  -8.850  1.00  0.66           H  
ATOM    165 1HE2 GLN A  12       3.431 -13.004  -9.521  1.00  0.66           H  
ATOM    166 2HE2 GLN A  12       4.075 -12.148 -10.871  1.00  0.66           H  
ATOM    167  N   SER A  13       5.633  -7.978 -13.201  1.00  0.64           N  
ATOM    168  CA  SER A  13       4.943  -7.298 -14.297  1.00  0.64           C  
ATOM    169  C   SER A  13       3.469  -7.671 -14.405  1.00  0.64           C  
ATOM    170  O   SER A  13       3.117  -8.838 -14.343  1.00  0.64           O  
ATOM    171  CB  SER A  13       5.668  -7.575 -15.587  1.00  0.64           C  
ATOM    172  OG  SER A  13       4.940  -7.133 -16.701  1.00  0.64           O  
ATOM    173  H   SER A  13       6.271  -8.767 -13.364  1.00  0.64           H  
ATOM    174  HA  SER A  13       4.985  -6.232 -14.121  1.00  0.64           H  
ATOM    175 1HB  SER A  13       6.614  -7.068 -15.566  1.00  0.64           H  
ATOM    176 2HB  SER A  13       5.862  -8.632 -15.665  1.00  0.64           H  
ATOM    177  HG  SER A  13       4.895  -6.171 -16.615  1.00  0.64           H  
ATOM    178  N   TYR A  14       2.595  -6.685 -14.612  1.00  0.64           N  
ATOM    179  CA  TYR A  14       1.174  -6.961 -14.848  1.00  0.64           C  
ATOM    180  C   TYR A  14       1.024  -7.891 -16.053  1.00  0.64           C  
ATOM    181  O   TYR A  14       0.325  -8.903 -15.995  1.00  0.64           O  
ATOM    182  CB  TYR A  14       0.423  -5.654 -15.072  1.00  0.64           C  
ATOM    183  CG  TYR A  14      -1.051  -5.753 -15.371  1.00  0.64           C  
ATOM    184  CD1 TYR A  14      -1.934  -5.902 -14.344  1.00  0.64           C  
ATOM    185  CD2 TYR A  14      -1.514  -5.696 -16.668  1.00  0.64           C  
ATOM    186  CE1 TYR A  14      -3.283  -5.995 -14.583  1.00  0.64           C  
ATOM    187  CE2 TYR A  14      -2.875  -5.793 -16.918  1.00  0.64           C  
ATOM    188  CZ  TYR A  14      -3.754  -5.940 -15.873  1.00  0.64           C  
ATOM    189  OH  TYR A  14      -5.110  -6.043 -16.108  1.00  0.64           O  
ATOM    190  H   TYR A  14       2.896  -5.711 -14.603  1.00  0.64           H  
ATOM    191  HA  TYR A  14       0.764  -7.467 -13.973  1.00  0.64           H  
ATOM    192 1HB  TYR A  14       0.527  -5.062 -14.177  1.00  0.64           H  
ATOM    193 2HB  TYR A  14       0.893  -5.102 -15.879  1.00  0.64           H  
ATOM    194  HD1 TYR A  14      -1.561  -5.943 -13.344  1.00  0.64           H  
ATOM    195  HD2 TYR A  14      -0.811  -5.583 -17.488  1.00  0.64           H  
ATOM    196  HE1 TYR A  14      -3.983  -6.113 -13.756  1.00  0.64           H  
ATOM    197  HE2 TYR A  14      -3.253  -5.758 -17.937  1.00  0.64           H  
ATOM    198  HH  TYR A  14      -5.581  -6.118 -15.266  1.00  0.64           H  
ATOM    199  N   ASN A  15       1.698  -7.532 -17.152  1.00  0.66           N  
ATOM    200  CA  ASN A  15       1.692  -8.310 -18.387  1.00  0.66           C  
ATOM    201  C   ASN A  15       2.354  -9.671 -18.204  1.00  0.66           C  
ATOM    202  O   ASN A  15       1.770 -10.708 -18.530  1.00  0.66           O  
ATOM    203  CB  ASN A  15       2.367  -7.555 -19.522  1.00  0.66           C  
ATOM    204  CG  ASN A  15       2.330  -8.334 -20.835  1.00  0.66           C  
ATOM    205  OD1 ASN A  15       1.662  -9.375 -20.943  1.00  0.66           O  
ATOM    206  ND2 ASN A  15       3.011  -7.836 -21.829  1.00  0.66           N  
ATOM    207  H   ASN A  15       2.243  -6.682 -17.120  1.00  0.66           H  
ATOM    208  HA  ASN A  15       0.654  -8.492 -18.668  1.00  0.66           H  
ATOM    209 1HB  ASN A  15       1.887  -6.588 -19.669  1.00  0.66           H  
ATOM    210 2HB  ASN A  15       3.410  -7.358 -19.266  1.00  0.66           H  
ATOM    211 1HD2 ASN A  15       3.020  -8.290 -22.715  1.00  0.66           H  
ATOM    212 2HD2 ASN A  15       3.514  -6.958 -21.698  1.00  0.66           H  
ATOM    213  N   TYR A  16       3.586  -9.670 -17.703  1.00  0.67           N  
ATOM    214  CA  TYR A  16       4.302 -10.924 -17.519  1.00  0.67           C  
ATOM    215  C   TYR A  16       4.286 -11.282 -16.031  1.00  0.67           C  
ATOM    216  O   TYR A  16       5.297 -11.153 -15.342  1.00  0.67           O  
ATOM    217  CB  TYR A  16       5.744 -10.799 -18.004  1.00  0.67           C  
ATOM    218  CG  TYR A  16       5.905 -10.314 -19.410  1.00  0.67           C  
ATOM    219  CD1 TYR A  16       6.218  -8.977 -19.611  1.00  0.67           C  
ATOM    220  CD2 TYR A  16       5.752 -11.160 -20.490  1.00  0.67           C  
ATOM    221  CE1 TYR A  16       6.374  -8.482 -20.882  1.00  0.67           C  
ATOM    222  CE2 TYR A  16       5.910 -10.666 -21.775  1.00  0.67           C  
ATOM    223  CZ  TYR A  16       6.220  -9.329 -21.970  1.00  0.67           C  
ATOM    224  OH  TYR A  16       6.374  -8.827 -23.248  1.00  0.67           O  
ATOM    225  H   TYR A  16       4.020  -8.790 -17.433  1.00  0.67           H  
ATOM    226  HA  TYR A  16       3.799 -11.717 -18.068  1.00  0.67           H  
ATOM    227 1HB  TYR A  16       6.300 -10.137 -17.352  1.00  0.67           H  
ATOM    228 2HB  TYR A  16       6.203 -11.774 -17.937  1.00  0.67           H  
ATOM    229  HD1 TYR A  16       6.336  -8.312 -18.752  1.00  0.67           H  
ATOM    230  HD2 TYR A  16       5.509 -12.208 -20.333  1.00  0.67           H  
ATOM    231  HE1 TYR A  16       6.613  -7.426 -21.032  1.00  0.67           H  
ATOM    232  HE2 TYR A  16       5.791 -11.329 -22.632  1.00  0.67           H  
ATOM    233  HH  TYR A  16       6.513  -7.873 -23.201  1.00  0.67           H  
ATOM    234  N   SER A  17       3.134 -11.747 -15.531  1.00  0.69           N  
ATOM    235  CA  SER A  17       2.962 -11.993 -14.090  1.00  0.69           C  
ATOM    236  C   SER A  17       3.880 -13.080 -13.545  1.00  0.69           C  
ATOM    237  O   SER A  17       4.138 -13.151 -12.345  1.00  0.69           O  
ATOM    238  CB  SER A  17       1.513 -12.328 -13.782  1.00  0.69           C  
ATOM    239  OG  SER A  17       1.138 -13.565 -14.330  1.00  0.69           O  
ATOM    240  H   SER A  17       2.345 -11.856 -16.157  1.00  0.69           H  
ATOM    241  HA  SER A  17       3.205 -11.074 -13.560  1.00  0.69           H  
ATOM    242 1HB  SER A  17       1.369 -12.345 -12.705  1.00  0.69           H  
ATOM    243 2HB  SER A  17       0.874 -11.539 -14.187  1.00  0.69           H  
ATOM    244  HG  SER A  17       1.232 -13.467 -15.281  1.00  0.69           H  
ATOM    245  N   HIS A  18       4.400 -13.919 -14.422  1.00  0.70           N  
ATOM    246  CA  HIS A  18       5.319 -14.974 -14.031  1.00  0.70           C  
ATOM    247  C   HIS A  18       6.758 -14.468 -13.872  1.00  0.70           C  
ATOM    248  O   HIS A  18       7.652 -15.241 -13.518  1.00  0.70           O  
ATOM    249  CB  HIS A  18       5.253 -16.145 -15.022  1.00  0.70           C  
ATOM    250  CG  HIS A  18       5.614 -15.811 -16.460  1.00  0.70           C  
ATOM    251  ND1 HIS A  18       4.818 -15.011 -17.265  1.00  0.70           N  
ATOM    252  CD2 HIS A  18       6.663 -16.192 -17.234  1.00  0.70           C  
ATOM    253  CE1 HIS A  18       5.374 -14.899 -18.460  1.00  0.70           C  
ATOM    254  NE2 HIS A  18       6.488 -15.609 -18.471  1.00  0.70           N  
ATOM    255  H   HIS A  18       4.151 -13.810 -15.392  1.00  0.70           H  
ATOM    256  HA  HIS A  18       5.013 -15.363 -13.060  1.00  0.70           H  
ATOM    257 1HB  HIS A  18       5.928 -16.933 -14.685  1.00  0.70           H  
ATOM    258 2HB  HIS A  18       4.246 -16.560 -15.018  1.00  0.70           H  
ATOM    259  HD2 HIS A  18       7.492 -16.836 -16.935  1.00  0.70           H  
ATOM    260  HE1 HIS A  18       4.974 -14.325 -19.294  1.00  0.70           H  
ATOM    261  HE2 HIS A  18       7.120 -15.711 -19.254  1.00  0.70           H  
ATOM    262  N   MET A  19       6.995 -13.187 -14.175  1.00  0.70           N  
ATOM    263  CA  MET A  19       8.350 -12.662 -14.163  1.00  0.70           C  
ATOM    264  C   MET A  19       8.550 -11.484 -13.191  1.00  0.70           C  
ATOM    265  O   MET A  19       7.660 -10.647 -12.985  1.00  0.70           O  
ATOM    266  CB  MET A  19       8.681 -12.254 -15.579  1.00  0.70           C  
ATOM    267  CG  MET A  19       8.543 -13.331 -16.589  1.00  0.70           C  
ATOM    268  SD  MET A  19       8.915 -12.814 -18.267  1.00  0.70           S  
ATOM    269  CE  MET A  19      10.649 -12.744 -18.176  1.00  0.70           C  
ATOM    270  H   MET A  19       6.234 -12.565 -14.447  1.00  0.70           H  
ATOM    271  HA  MET A  19       9.024 -13.447 -13.849  1.00  0.70           H  
ATOM    272 1HB  MET A  19       8.042 -11.463 -15.900  1.00  0.70           H  
ATOM    273 2HB  MET A  19       9.704 -11.953 -15.607  1.00  0.70           H  
ATOM    274 1HG  MET A  19       9.176 -14.153 -16.337  1.00  0.70           H  
ATOM    275 2HG  MET A  19       7.522 -13.653 -16.565  1.00  0.70           H  
ATOM    276 1HE  MET A  19      11.068 -12.439 -19.127  1.00  0.70           H  
ATOM    277 2HE  MET A  19      10.916 -12.036 -17.426  1.00  0.70           H  
ATOM    278 3HE  MET A  19      11.036 -13.728 -17.911  1.00  0.70           H  
ATOM    279  N   TYR A  20       9.756 -11.402 -12.625  1.00  0.70           N  
ATOM    280  CA  TYR A  20      10.101 -10.370 -11.645  1.00  0.70           C  
ATOM    281  C   TYR A  20      11.197  -9.414 -12.085  1.00  0.70           C  
ATOM    282  O   TYR A  20      12.098  -9.777 -12.845  1.00  0.70           O  
ATOM    283  CB  TYR A  20      10.583 -11.022 -10.357  1.00  0.70           C  
ATOM    284  CG  TYR A  20       9.586 -11.801  -9.612  1.00  0.70           C  
ATOM    285  CD1 TYR A  20       9.326 -13.131  -9.917  1.00  0.70           C  
ATOM    286  CD2 TYR A  20       8.939 -11.189  -8.603  1.00  0.70           C  
ATOM    287  CE1 TYR A  20       8.378 -13.820  -9.175  1.00  0.70           C  
ATOM    288  CE2 TYR A  20       8.014 -11.861  -7.858  1.00  0.70           C  
ATOM    289  CZ  TYR A  20       7.722 -13.161  -8.135  1.00  0.70           C  
ATOM    290  OH  TYR A  20       6.744 -13.791  -7.400  1.00  0.70           O  
ATOM    291  H   TYR A  20      10.460 -12.099 -12.860  1.00  0.70           H  
ATOM    292  HA  TYR A  20       9.211  -9.779 -11.443  1.00  0.70           H  
ATOM    293 1HB  TYR A  20      11.422 -11.678 -10.585  1.00  0.70           H  
ATOM    294 2HB  TYR A  20      10.958 -10.240  -9.695  1.00  0.70           H  
ATOM    295  HD1 TYR A  20       9.854 -13.627 -10.738  1.00  0.70           H  
ATOM    296  HD2 TYR A  20       9.156 -10.147  -8.405  1.00  0.70           H  
ATOM    297  HE1 TYR A  20       8.146 -14.860  -9.409  1.00  0.70           H  
ATOM    298  HE2 TYR A  20       7.486 -11.351  -7.052  1.00  0.70           H  
ATOM    299  HH  TYR A  20       6.021 -13.143  -7.226  1.00  0.70           H  
ATOM    300  N   ILE A  21      11.149  -8.190 -11.564  1.00  0.69           N  
ATOM    301  CA  ILE A  21      12.201  -7.222 -11.859  1.00  0.69           C  
ATOM    302  C   ILE A  21      13.431  -7.584 -11.059  1.00  0.69           C  
ATOM    303  O   ILE A  21      13.357  -7.714  -9.840  1.00  0.69           O  
ATOM    304  CB  ILE A  21      11.795  -5.778 -11.499  1.00  0.69           C  
ATOM    305  CG1 ILE A  21      10.606  -5.371 -12.324  1.00  0.69           C  
ATOM    306  CG2 ILE A  21      12.952  -4.843 -11.769  1.00  0.69           C  
ATOM    307  CD1 ILE A  21       9.995  -4.027 -11.925  1.00  0.69           C  
ATOM    308  H   ILE A  21      10.371  -7.941 -10.953  1.00  0.69           H  
ATOM    309  HA  ILE A  21      12.445  -7.267 -12.920  1.00  0.69           H  
ATOM    310  HB  ILE A  21      11.512  -5.724 -10.446  1.00  0.69           H  
ATOM    311 1HG1 ILE A  21      10.915  -5.341 -13.359  1.00  0.69           H  
ATOM    312 2HG1 ILE A  21       9.835  -6.140 -12.217  1.00  0.69           H  
ATOM    313 1HG2 ILE A  21      12.670  -3.822 -11.524  1.00  0.69           H  
ATOM    314 2HG2 ILE A  21      13.806  -5.129 -11.171  1.00  0.69           H  
ATOM    315 3HG2 ILE A  21      13.206  -4.916 -12.823  1.00  0.69           H  
ATOM    316 1HD1 ILE A  21       9.136  -3.808 -12.555  1.00  0.69           H  
ATOM    317 2HD1 ILE A  21       9.690  -4.060 -10.926  1.00  0.69           H  
ATOM    318 3HD1 ILE A  21      10.732  -3.239 -12.028  1.00  0.69           H  
ATOM    319  N   ARG A  22      14.564  -7.725 -11.731  1.00  0.69           N  
ATOM    320  CA  ARG A  22      15.774  -8.117 -11.047  1.00  0.69           C  
ATOM    321  C   ARG A  22      16.996  -7.359 -11.511  1.00  0.69           C  
ATOM    322  O   ARG A  22      17.063  -6.838 -12.631  1.00  0.69           O  
ATOM    323  CB  ARG A  22      16.104  -9.572 -11.314  1.00  0.69           C  
ATOM    324  CG  ARG A  22      16.543  -9.843 -12.759  1.00  0.69           C  
ATOM    325  CD  ARG A  22      17.284 -11.126 -12.911  1.00  0.69           C  
ATOM    326  NE  ARG A  22      18.568 -11.098 -12.231  1.00  0.69           N  
ATOM    327  CZ  ARG A  22      19.412 -12.131 -12.110  1.00  0.69           C  
ATOM    328  NH1 ARG A  22      19.126 -13.306 -12.625  1.00  0.69           N  
ATOM    329  NH2 ARG A  22      20.542 -11.929 -11.468  1.00  0.69           N  
ATOM    330  H   ARG A  22      14.565  -7.602 -12.734  1.00  0.69           H  
ATOM    331  HA  ARG A  22      15.642  -7.949  -9.983  1.00  0.69           H  
ATOM    332 1HB  ARG A  22      16.905  -9.896 -10.646  1.00  0.69           H  
ATOM    333 2HB  ARG A  22      15.230 -10.191 -11.109  1.00  0.69           H  
ATOM    334 1HG  ARG A  22      15.658  -9.885 -13.407  1.00  0.69           H  
ATOM    335 2HG  ARG A  22      17.195  -9.036 -13.099  1.00  0.69           H  
ATOM    336 1HD  ARG A  22      16.712 -11.937 -12.519  1.00  0.69           H  
ATOM    337 2HD  ARG A  22      17.476 -11.299 -13.961  1.00  0.69           H  
ATOM    338  HE  ARG A  22      18.888 -10.214 -11.819  1.00  0.69           H  
ATOM    339 1HH1 ARG A  22      18.257 -13.437 -13.126  1.00  0.69           H  
ATOM    340 2HH1 ARG A  22      19.785 -14.069 -12.541  1.00  0.69           H  
ATOM    341 1HH2 ARG A  22      20.716 -10.987 -11.087  1.00  0.69           H  
ATOM    342 2HH2 ARG A  22      21.216 -12.670 -11.348  1.00  0.69           H  
ATOM    343  N   ASN A  23      17.992  -7.344 -10.646  1.00  0.68           N  
ATOM    344  CA  ASN A  23      19.292  -6.815 -11.015  1.00  0.68           C  
ATOM    345  C   ASN A  23      20.126  -7.863 -11.741  1.00  0.68           C  
ATOM    346  O   ASN A  23      20.175  -9.021 -11.308  1.00  0.68           O  
ATOM    347  CB  ASN A  23      20.040  -6.326  -9.806  1.00  0.68           C  
ATOM    348  CG  ASN A  23      21.330  -5.725 -10.175  1.00  0.68           C  
ATOM    349  OD1 ASN A  23      21.359  -4.734 -10.896  1.00  0.68           O  
ATOM    350  ND2 ASN A  23      22.404  -6.294  -9.679  1.00  0.68           N  
ATOM    351  H   ASN A  23      17.832  -7.733  -9.710  1.00  0.68           H  
ATOM    352  HA  ASN A  23      19.147  -5.979 -11.704  1.00  0.68           H  
ATOM    353 1HB  ASN A  23      19.446  -5.593  -9.270  1.00  0.68           H  
ATOM    354 2HB  ASN A  23      20.218  -7.162  -9.126  1.00  0.68           H  
ATOM    355 1HD2 ASN A  23      23.314  -5.923  -9.856  1.00  0.68           H  
ATOM    356 2HD2 ASN A  23      22.307  -7.100  -9.093  1.00  0.68           H  
ATOM    357  N   ALA A  24      20.786  -7.466 -12.829  1.00  0.68           N  
ATOM    358  CA  ALA A  24      21.697  -8.374 -13.525  1.00  0.68           C  
ATOM    359  C   ALA A  24      22.827  -7.583 -14.155  1.00  0.68           C  
ATOM    360  O   ALA A  24      22.626  -6.858 -15.124  1.00  0.68           O  
ATOM    361  CB  ALA A  24      20.956  -9.157 -14.593  1.00  0.68           C  
ATOM    362  H   ALA A  24      20.651  -6.514 -13.182  1.00  0.68           H  
ATOM    363  HA  ALA A  24      22.122  -9.062 -12.796  1.00  0.68           H  
ATOM    364 1HB  ALA A  24      21.651  -9.833 -15.091  1.00  0.68           H  
ATOM    365 2HB  ALA A  24      20.155  -9.731 -14.139  1.00  0.68           H  
ATOM    366 3HB  ALA A  24      20.535  -8.463 -15.321  1.00  0.68           H  
ATOM    367  N   ASN A  25      24.032  -7.732 -13.608  1.00  0.67           N  
ATOM    368  CA  ASN A  25      25.205  -6.980 -14.068  1.00  0.67           C  
ATOM    369  C   ASN A  25      24.916  -5.477 -14.079  1.00  0.67           C  
ATOM    370  O   ASN A  25      25.370  -4.752 -14.960  1.00  0.67           O  
ATOM    371  CB  ASN A  25      25.630  -7.447 -15.449  1.00  0.67           C  
ATOM    372  CG  ASN A  25      26.052  -8.891 -15.461  1.00  0.67           C  
ATOM    373  OD1 ASN A  25      26.702  -9.372 -14.525  1.00  0.67           O  
ATOM    374  ND2 ASN A  25      25.689  -9.595 -16.503  1.00  0.67           N  
ATOM    375  H   ASN A  25      24.137  -8.372 -12.833  1.00  0.67           H  
ATOM    376  HA  ASN A  25      26.025  -7.148 -13.368  1.00  0.67           H  
ATOM    377 1HB  ASN A  25      24.827  -7.303 -16.171  1.00  0.67           H  
ATOM    378 2HB  ASN A  25      26.470  -6.841 -15.783  1.00  0.67           H  
ATOM    379 1HD2 ASN A  25      25.941 -10.562 -16.567  1.00  0.67           H  
ATOM    380 2HD2 ASN A  25      25.162  -9.166 -17.237  1.00  0.67           H  
ATOM    381  N   PHE A  26      24.181  -5.025 -13.069  1.00  0.66           N  
ATOM    382  CA  PHE A  26      23.734  -3.644 -12.880  1.00  0.66           C  
ATOM    383  C   PHE A  26      22.723  -3.117 -13.925  1.00  0.66           C  
ATOM    384  O   PHE A  26      22.294  -1.964 -13.838  1.00  0.66           O  
ATOM    385  CB  PHE A  26      24.932  -2.703 -12.694  1.00  0.66           C  
ATOM    386  CG  PHE A  26      25.680  -3.060 -11.411  1.00  0.66           C  
ATOM    387  CD1 PHE A  26      26.862  -3.787 -11.420  1.00  0.66           C  
ATOM    388  CD2 PHE A  26      25.146  -2.684 -10.174  1.00  0.66           C  
ATOM    389  CE1 PHE A  26      27.490  -4.116 -10.220  1.00  0.66           C  
ATOM    390  CE2 PHE A  26      25.761  -3.015  -8.988  1.00  0.66           C  
ATOM    391  CZ  PHE A  26      26.934  -3.728  -9.005  1.00  0.66           C  
ATOM    392  H   PHE A  26      23.876  -5.705 -12.391  1.00  0.66           H  
ATOM    393  HA  PHE A  26      23.226  -3.613 -11.923  1.00  0.66           H  
ATOM    394 1HB  PHE A  26      25.617  -2.758 -13.535  1.00  0.66           H  
ATOM    395 2HB  PHE A  26      24.582  -1.671 -12.611  1.00  0.66           H  
ATOM    396  HD1 PHE A  26      27.295  -4.098 -12.374  1.00  0.66           H  
ATOM    397  HD2 PHE A  26      24.221  -2.121 -10.157  1.00  0.66           H  
ATOM    398  HE1 PHE A  26      28.421  -4.685 -10.233  1.00  0.66           H  
ATOM    399  HE2 PHE A  26      25.319  -2.714  -8.038  1.00  0.66           H  
ATOM    400  HZ  PHE A  26      27.425  -3.990  -8.065  1.00  0.66           H  
ATOM    401  N   ASP A  27      22.250  -3.962 -14.848  1.00  0.65           N  
ATOM    402  CA  ASP A  27      21.115  -3.578 -15.688  1.00  0.65           C  
ATOM    403  C   ASP A  27      19.856  -3.969 -14.922  1.00  0.65           C  
ATOM    404  O   ASP A  27      19.906  -4.909 -14.117  1.00  0.65           O  
ATOM    405  CB  ASP A  27      21.120  -4.286 -17.058  1.00  0.65           C  
ATOM    406  CG  ASP A  27      22.233  -3.812 -18.032  1.00  0.65           C  
ATOM    407  OD1 ASP A  27      22.863  -2.811 -17.756  1.00  0.65           O  
ATOM    408  OD2 ASP A  27      22.390  -4.415 -19.088  1.00  0.65           O  
ATOM    409  H   ASP A  27      22.635  -4.901 -14.945  1.00  0.65           H  
ATOM    410  HA  ASP A  27      21.115  -2.499 -15.839  1.00  0.65           H  
ATOM    411 1HB  ASP A  27      21.248  -5.358 -16.889  1.00  0.65           H  
ATOM    412 2HB  ASP A  27      20.147  -4.146 -17.538  1.00  0.65           H  
ATOM    413  N   VAL A  28      18.714  -3.330 -15.191  1.00  0.65           N  
ATOM    414  CA  VAL A  28      17.498  -3.825 -14.556  1.00  0.65           C  
ATOM    415  C   VAL A  28      16.652  -4.520 -15.617  1.00  0.65           C  
ATOM    416  O   VAL A  28      16.318  -3.919 -16.644  1.00  0.65           O  
ATOM    417  CB  VAL A  28      16.696  -2.699 -13.955  1.00  0.65           C  
ATOM    418  CG1 VAL A  28      15.514  -3.251 -13.295  1.00  0.65           C  
ATOM    419  CG2 VAL A  28      17.479  -1.933 -13.053  1.00  0.65           C  
ATOM    420  H   VAL A  28      18.676  -2.498 -15.785  1.00  0.65           H  
ATOM    421  HA  VAL A  28      17.751  -4.544 -13.775  1.00  0.65           H  
ATOM    422  HB  VAL A  28      16.354  -2.053 -14.760  1.00  0.65           H  
ATOM    423 1HG1 VAL A  28      14.918  -2.450 -12.883  1.00  0.65           H  
ATOM    424 2HG1 VAL A  28      14.950  -3.806 -14.014  1.00  0.65           H  
ATOM    425 3HG1 VAL A  28      15.832  -3.917 -12.490  1.00  0.65           H  
ATOM    426 1HG2 VAL A  28      16.834  -1.143 -12.712  1.00  0.65           H  
ATOM    427 2HG2 VAL A  28      17.818  -2.555 -12.224  1.00  0.65           H  
ATOM    428 3HG2 VAL A  28      18.328  -1.521 -13.566  1.00  0.65           H  
ATOM    429  N   ARG A  29      16.367  -5.798 -15.391  1.00  0.67           N  
ATOM    430  CA  ARG A  29      15.665  -6.640 -16.361  1.00  0.67           C  
ATOM    431  C   ARG A  29      14.545  -7.423 -15.721  1.00  0.67           C  
ATOM    432  O   ARG A  29      14.478  -7.528 -14.499  1.00  0.67           O  
ATOM    433  CB  ARG A  29      16.641  -7.600 -17.024  1.00  0.67           C  
ATOM    434  CG  ARG A  29      17.701  -6.896 -17.862  1.00  0.67           C  
ATOM    435  CD  ARG A  29      18.704  -7.798 -18.445  1.00  0.67           C  
ATOM    436  NE  ARG A  29      19.715  -7.023 -19.152  1.00  0.67           N  
ATOM    437  CZ  ARG A  29      19.681  -6.707 -20.458  1.00  0.67           C  
ATOM    438  NH1 ARG A  29      18.698  -7.139 -21.230  1.00  0.67           N  
ATOM    439  NH2 ARG A  29      20.640  -5.950 -20.955  1.00  0.67           N  
ATOM    440  H   ARG A  29      16.660  -6.206 -14.500  1.00  0.67           H  
ATOM    441  HA  ARG A  29      15.236  -6.003 -17.133  1.00  0.67           H  
ATOM    442 1HB  ARG A  29      17.142  -8.198 -16.261  1.00  0.67           H  
ATOM    443 2HB  ARG A  29      16.094  -8.291 -17.673  1.00  0.67           H  
ATOM    444 1HG  ARG A  29      17.209  -6.376 -18.678  1.00  0.67           H  
ATOM    445 2HG  ARG A  29      18.239  -6.177 -17.248  1.00  0.67           H  
ATOM    446 1HD  ARG A  29      19.195  -8.368 -17.655  1.00  0.67           H  
ATOM    447 2HD  ARG A  29      18.228  -8.479 -19.151  1.00  0.67           H  
ATOM    448  HE  ARG A  29      20.495  -6.655 -18.609  1.00  0.67           H  
ATOM    449 1HH1 ARG A  29      17.961  -7.714 -20.840  1.00  0.67           H  
ATOM    450 2HH1 ARG A  29      18.675  -6.891 -22.209  1.00  0.67           H  
ATOM    451 1HH2 ARG A  29      21.383  -5.587 -20.324  1.00  0.67           H  
ATOM    452 2HH2 ARG A  29      20.636  -5.694 -21.928  1.00  0.67           H  
ATOM    453  N   ILE A  30      13.657  -7.970 -16.534  1.00  0.72           N  
ATOM    454  CA  ILE A  30      12.630  -8.841 -15.990  1.00  0.72           C  
ATOM    455  C   ILE A  30      12.837 -10.295 -16.409  1.00  0.72           C  
ATOM    456  O   ILE A  30      13.017 -10.592 -17.592  1.00  0.72           O  
ATOM    457  CB  ILE A  30      11.224  -8.318 -16.320  1.00  0.72           C  
ATOM    458  CG1 ILE A  30      10.237  -9.242 -15.759  1.00  0.72           C  
ATOM    459  CG2 ILE A  30      11.053  -8.168 -17.751  1.00  0.72           C  
ATOM    460  CD1 ILE A  30       8.878  -8.722 -15.637  1.00  0.72           C  
ATOM    461  H   ILE A  30      13.736  -7.824 -17.541  1.00  0.72           H  
ATOM    462  HA  ILE A  30      12.712  -8.812 -14.913  1.00  0.72           H  
ATOM    463  HB  ILE A  30      11.074  -7.358 -15.834  1.00  0.72           H  
ATOM    464 1HG1 ILE A  30      10.204 -10.066 -16.426  1.00  0.72           H  
ATOM    465 2HG1 ILE A  30      10.565  -9.579 -14.800  1.00  0.72           H  
ATOM    466 1HG2 ILE A  30      10.053  -7.802 -17.973  1.00  0.72           H  
ATOM    467 2HG2 ILE A  30      11.789  -7.460 -18.104  1.00  0.72           H  
ATOM    468 3HG2 ILE A  30      11.206  -9.133 -18.211  1.00  0.72           H  
ATOM    469 1HD1 ILE A  30       8.214  -9.454 -15.246  1.00  0.72           H  
ATOM    470 2HD1 ILE A  30       8.898  -7.912 -14.962  1.00  0.72           H  
ATOM    471 3HD1 ILE A  30       8.522  -8.400 -16.613  1.00  0.72           H  
ATOM    472  N   ASP A  31      12.819 -11.180 -15.400  1.00  0.78           N  
ATOM    473  CA  ASP A  31      13.098 -12.615 -15.536  1.00  0.78           C  
ATOM    474  C   ASP A  31      12.214 -13.485 -14.631  1.00  0.78           C  
ATOM    475  O   ASP A  31      11.866 -13.070 -13.528  1.00  0.78           O  
ATOM    476  CB  ASP A  31      14.567 -12.875 -15.179  1.00  0.78           C  
ATOM    477  CG  ASP A  31      15.593 -12.366 -16.214  1.00  0.78           C  
ATOM    478  OD1 ASP A  31      15.755 -13.004 -17.219  1.00  0.78           O  
ATOM    479  OD2 ASP A  31      16.197 -11.344 -15.980  1.00  0.78           O  
ATOM    480  H   ASP A  31      12.622 -10.808 -14.469  1.00  0.78           H  
ATOM    481  HA  ASP A  31      12.937 -12.906 -16.569  1.00  0.78           H  
ATOM    482 1HB  ASP A  31      14.781 -12.384 -14.241  1.00  0.78           H  
ATOM    483 2HB  ASP A  31      14.718 -13.948 -15.025  1.00  0.78           H  
ATOM    484  N   ASP A  32      11.902 -14.709 -15.075  1.00  0.86           N  
ATOM    485  CA  ASP A  32      11.167 -15.670 -14.235  1.00  0.86           C  
ATOM    486  C   ASP A  32      12.081 -16.411 -13.253  1.00  0.86           C  
ATOM    487  O   ASP A  32      11.920 -16.348 -12.031  1.00  0.86           O  
ATOM    488  CB  ASP A  32      10.390 -16.679 -15.121  1.00  0.86           C  
ATOM    489  CG  ASP A  32      11.229 -17.424 -16.200  1.00  0.86           C  
ATOM    490  OD1 ASP A  32      12.410 -17.152 -16.323  1.00  0.86           O  
ATOM    491  OD2 ASP A  32      10.673 -18.249 -16.888  1.00  0.86           O  
ATOM    492  H   ASP A  32      12.191 -14.981 -16.005  1.00  0.86           H  
ATOM    493  HA  ASP A  32      10.437 -15.125 -13.643  1.00  0.86           H  
ATOM    494 1HB  ASP A  32       9.955 -17.435 -14.467  1.00  0.86           H  
ATOM    495 2HB  ASP A  32       9.560 -16.187 -15.600  1.00  0.86           H  
ATOM    496  N   ASN A  33      13.105 -17.041 -13.786  1.00  0.93           N  
ATOM    497  CA  ASN A  33      14.019 -17.848 -12.994  1.00  0.93           C  
ATOM    498  C   ASN A  33      15.109 -17.009 -12.361  1.00  0.93           C  
ATOM    499  O   ASN A  33      16.278 -17.082 -12.744  1.00  0.93           O  
ATOM    500  CB  ASN A  33      14.603 -18.943 -13.854  1.00  0.93           C  
ATOM    501  CG  ASN A  33      13.556 -19.949 -14.268  1.00  0.93           C  
ATOM    502  OD1 ASN A  33      12.718 -20.362 -13.455  1.00  0.93           O  
ATOM    503  ND2 ASN A  33      13.582 -20.340 -15.514  1.00  0.93           N  
ATOM    504  H   ASN A  33      13.194 -17.015 -14.798  1.00  0.93           H  
ATOM    505  HA  ASN A  33      13.456 -18.308 -12.181  1.00  0.93           H  
ATOM    506 1HB  ASN A  33      15.038 -18.503 -14.752  1.00  0.93           H  
ATOM    507 2HB  ASN A  33      15.398 -19.454 -13.313  1.00  0.93           H  
ATOM    508 1HD2 ASN A  33      12.903 -20.993 -15.849  1.00  0.93           H  
ATOM    509 2HD2 ASN A  33      14.266 -19.969 -16.141  1.00  0.93           H  
ATOM    510  N   VAL A  34      14.724 -16.193 -11.392  1.00  0.99           N  
ATOM    511  CA  VAL A  34      15.700 -15.300 -10.795  1.00  0.99           C  
ATOM    512  C   VAL A  34      16.474 -15.976  -9.675  1.00  0.99           C  
ATOM    513  O   VAL A  34      15.894 -16.386  -8.666  1.00  0.99           O  
ATOM    514  CB  VAL A  34      15.034 -14.061 -10.184  1.00  0.99           C  
ATOM    515  CG1 VAL A  34      16.153 -13.185  -9.558  1.00  0.99           C  
ATOM    516  CG2 VAL A  34      14.214 -13.314 -11.237  1.00  0.99           C  
ATOM    517  H   VAL A  34      13.736 -16.184 -11.137  1.00  0.99           H  
ATOM    518  HA  VAL A  34      16.402 -14.982 -11.566  1.00  0.99           H  
ATOM    519  HB  VAL A  34      14.372 -14.364  -9.373  1.00  0.99           H  
ATOM    520 1HG1 VAL A  34      15.751 -12.313  -9.096  1.00  0.99           H  
ATOM    521 2HG1 VAL A  34      16.682 -13.762  -8.808  1.00  0.99           H  
ATOM    522 3HG1 VAL A  34      16.851 -12.880 -10.326  1.00  0.99           H  
ATOM    523 1HG2 VAL A  34      13.746 -12.435 -10.793  1.00  0.99           H  
ATOM    524 2HG2 VAL A  34      14.844 -13.010 -12.039  1.00  0.99           H  
ATOM    525 3HG2 VAL A  34      13.436 -13.978 -11.626  1.00  0.99           H  
ATOM    526  N   THR A  35      17.785 -16.068  -9.854  1.00  1.00           N  
ATOM    527  CA  THR A  35      18.657 -16.635  -8.846  1.00  1.00           C  
ATOM    528  C   THR A  35      19.881 -15.731  -8.663  1.00  1.00           C  
ATOM    529  O   THR A  35      20.522 -15.383  -9.654  1.00  1.00           O  
ATOM    530  CB  THR A  35      19.121 -18.054  -9.231  1.00  1.00           C  
ATOM    531  OG1 THR A  35      17.980 -18.908  -9.388  1.00  1.00           O  
ATOM    532  CG2 THR A  35      20.029 -18.624  -8.151  1.00  1.00           C  
ATOM    533  H   THR A  35      18.175 -15.733 -10.721  1.00  1.00           H  
ATOM    534  HA  THR A  35      18.103 -16.719  -7.922  1.00  1.00           H  
ATOM    535  HB  THR A  35      19.666 -18.016 -10.173  1.00  1.00           H  
ATOM    536  HG1 THR A  35      17.414 -18.839  -8.611  1.00  1.00           H  
ATOM    537 1HG2 THR A  35      20.346 -19.625  -8.438  1.00  1.00           H  
ATOM    538 2HG2 THR A  35      20.905 -17.990  -8.033  1.00  1.00           H  
ATOM    539 3HG2 THR A  35      19.486 -18.672  -7.211  1.00  1.00           H  
ATOM    540  N   PRO A  36      20.234 -15.366  -7.421  1.00  0.98           N  
ATOM    541  CA  PRO A  36      19.545 -15.513  -6.141  1.00  0.98           C  
ATOM    542  C   PRO A  36      18.221 -14.769  -6.155  1.00  0.98           C  
ATOM    543  O   PRO A  36      18.112 -13.709  -6.761  1.00  0.98           O  
ATOM    544  CB  PRO A  36      20.522 -14.860  -5.157  1.00  0.98           C  
ATOM    545  CG  PRO A  36      21.865 -14.933  -5.847  1.00  0.98           C  
ATOM    546  CD  PRO A  36      21.546 -14.747  -7.308  1.00  0.98           C  
ATOM    547  HA  PRO A  36      19.402 -16.576  -5.905  1.00  0.98           H  
ATOM    548 1HB  PRO A  36      20.213 -13.822  -4.955  1.00  0.98           H  
ATOM    549 2HB  PRO A  36      20.505 -15.395  -4.195  1.00  0.98           H  
ATOM    550 1HG  PRO A  36      22.530 -14.142  -5.465  1.00  0.98           H  
ATOM    551 2HG  PRO A  36      22.356 -15.894  -5.636  1.00  0.98           H  
ATOM    552 1HD  PRO A  36      21.478 -13.675  -7.561  1.00  0.98           H  
ATOM    553 2HD  PRO A  36      22.275 -15.272  -7.941  1.00  0.98           H  
ATOM    554  N   GLU A  37      17.229 -15.254  -5.420  1.00  0.93           N  
ATOM    555  CA  GLU A  37      15.946 -14.548  -5.391  1.00  0.93           C  
ATOM    556  C   GLU A  37      16.073 -13.162  -4.780  1.00  0.93           C  
ATOM    557  O   GLU A  37      15.269 -12.277  -5.059  1.00  0.93           O  
ATOM    558  CB  GLU A  37      14.888 -15.317  -4.615  1.00  0.93           C  
ATOM    559  CG  GLU A  37      14.422 -16.595  -5.274  1.00  0.93           C  
ATOM    560  CD  GLU A  37      13.336 -17.278  -4.488  1.00  0.93           C  
ATOM    561  OE1 GLU A  37      12.389 -16.604  -4.099  1.00  0.93           O  
ATOM    562  OE2 GLU A  37      13.434 -18.463  -4.274  1.00  0.93           O  
ATOM    563  H   GLU A  37      17.337 -16.119  -4.908  1.00  0.93           H  
ATOM    564  HA  GLU A  37      15.598 -14.436  -6.421  1.00  0.93           H  
ATOM    565 1HB  GLU A  37      15.278 -15.571  -3.629  1.00  0.93           H  
ATOM    566 2HB  GLU A  37      14.021 -14.679  -4.466  1.00  0.93           H  
ATOM    567 1HG  GLU A  37      14.050 -16.362  -6.273  1.00  0.93           H  
ATOM    568 2HG  GLU A  37      15.273 -17.267  -5.384  1.00  0.93           H  
ATOM    569  N   THR A  38      17.108 -12.950  -3.971  1.00  0.87           N  
ATOM    570  CA  THR A  38      17.343 -11.654  -3.355  1.00  0.87           C  
ATOM    571  C   THR A  38      17.460 -10.579  -4.435  1.00  0.87           C  
ATOM    572  O   THR A  38      17.072  -9.439  -4.215  1.00  0.87           O  
ATOM    573  CB  THR A  38      18.608 -11.613  -2.487  1.00  0.87           C  
ATOM    574  OG1 THR A  38      18.525 -12.585  -1.435  1.00  0.87           O  
ATOM    575  CG2 THR A  38      18.722 -10.216  -1.870  1.00  0.87           C  
ATOM    576  H   THR A  38      17.738 -13.713  -3.783  1.00  0.87           H  
ATOM    577  HA  THR A  38      16.490 -11.407  -2.723  1.00  0.87           H  
ATOM    578  HB  THR A  38      19.487 -11.817  -3.104  1.00  0.87           H  
ATOM    579  HG1 THR A  38      19.351 -12.585  -0.936  1.00  0.87           H  
ATOM    580 1HG2 THR A  38      19.619 -10.156  -1.251  1.00  0.87           H  
ATOM    581 2HG2 THR A  38      18.778  -9.473  -2.664  1.00  0.87           H  
ATOM    582 3HG2 THR A  38      17.843 -10.019  -1.259  1.00  0.87           H  
ATOM    583  N   ASP A  39      18.023 -10.920  -5.597  1.00  0.81           N  
ATOM    584  CA  ASP A  39      18.205  -9.952  -6.675  1.00  0.81           C  
ATOM    585  C   ASP A  39      16.871  -9.409  -7.213  1.00  0.81           C  
ATOM    586  O   ASP A  39      16.857  -8.405  -7.933  1.00  0.81           O  
ATOM    587  CB  ASP A  39      19.066 -10.539  -7.791  1.00  0.81           C  
ATOM    588  CG  ASP A  39      20.531 -10.631  -7.384  1.00  0.81           C  
ATOM    589  OD1 ASP A  39      20.880 -10.052  -6.379  1.00  0.81           O  
ATOM    590  OD2 ASP A  39      21.296 -11.251  -8.085  1.00  0.81           O  
ATOM    591  H   ASP A  39      18.280 -11.889  -5.771  1.00  0.81           H  
ATOM    592  HA  ASP A  39      18.756  -9.105  -6.267  1.00  0.81           H  
ATOM    593 1HB  ASP A  39      18.707 -11.541  -8.045  1.00  0.81           H  
ATOM    594 2HB  ASP A  39      18.987  -9.923  -8.690  1.00  0.81           H  
ATOM    595  N   ALA A  40      15.761 -10.127  -6.945  1.00  0.76           N  
ATOM    596  CA  ALA A  40      14.418  -9.698  -7.330  1.00  0.76           C  
ATOM    597  C   ALA A  40      13.758  -8.855  -6.239  1.00  0.76           C  
ATOM    598  O   ALA A  40      12.634  -8.373  -6.414  1.00  0.76           O  
ATOM    599  CB  ALA A  40      13.521 -10.883  -7.585  1.00  0.76           C  
ATOM    600  H   ALA A  40      15.826 -10.962  -6.370  1.00  0.76           H  
ATOM    601  HA  ALA A  40      14.499  -9.097  -8.227  1.00  0.76           H  
ATOM    602 1HB  ALA A  40      12.538 -10.522  -7.875  1.00  0.76           H  
ATOM    603 2HB  ALA A  40      13.910 -11.491  -8.368  1.00  0.76           H  
ATOM    604 3HB  ALA A  40      13.440 -11.470  -6.675  1.00  0.76           H  
ATOM    605  N   GLN A  41      14.406  -8.748  -5.080  1.00  0.73           N  
ATOM    606  CA  GLN A  41      13.825  -8.019  -3.973  1.00  0.73           C  
ATOM    607  C   GLN A  41      14.373  -6.610  -3.950  1.00  0.73           C  
ATOM    608  O   GLN A  41      15.592  -6.393  -4.064  1.00  0.73           O  
ATOM    609  CB  GLN A  41      14.099  -8.719  -2.636  1.00  0.73           C  
ATOM    610  CG  GLN A  41      13.469 -10.066  -2.455  1.00  0.73           C  
ATOM    611  CD  GLN A  41      13.822 -10.667  -1.102  1.00  0.73           C  
ATOM    612  OE1 GLN A  41      14.028  -9.943  -0.123  1.00  0.73           O  
ATOM    613  NE2 GLN A  41      13.880 -11.992  -1.032  1.00  0.73           N  
ATOM    614  H   GLN A  41      15.336  -9.139  -4.962  1.00  0.73           H  
ATOM    615  HA  GLN A  41      12.747  -7.954  -4.114  1.00  0.73           H  
ATOM    616 1HB  GLN A  41      15.174  -8.824  -2.492  1.00  0.73           H  
ATOM    617 2HB  GLN A  41      13.718  -8.095  -1.843  1.00  0.73           H  
ATOM    618 1HG  GLN A  41      12.393  -9.953  -2.503  1.00  0.73           H  
ATOM    619 2HG  GLN A  41      13.823 -10.736  -3.244  1.00  0.73           H  
ATOM    620 1HE2 GLN A  41      14.106 -12.437  -0.164  1.00  0.73           H  
ATOM    621 2HE2 GLN A  41      13.697 -12.548  -1.840  1.00  0.73           H  
ATOM    622  N   TRP A  42      13.479  -5.660  -3.747  1.00  0.72           N  
ATOM    623  CA  TRP A  42      13.867  -4.275  -3.717  1.00  0.72           C  
ATOM    624  C   TRP A  42      13.354  -3.631  -2.452  1.00  0.72           C  
ATOM    625  O   TRP A  42      12.336  -4.057  -1.900  1.00  0.72           O  
ATOM    626  CB  TRP A  42      13.288  -3.563  -4.922  1.00  0.72           C  
ATOM    627  CG  TRP A  42      13.679  -4.208  -6.218  1.00  0.72           C  
ATOM    628  CD1 TRP A  42      12.995  -5.192  -6.873  1.00  0.72           C  
ATOM    629  CD2 TRP A  42      14.866  -3.980  -6.983  1.00  0.72           C  
ATOM    630  NE1 TRP A  42      13.676  -5.572  -7.991  1.00  0.72           N  
ATOM    631  CE2 TRP A  42      14.825  -4.845  -8.074  1.00  0.72           C  
ATOM    632  CE3 TRP A  42      15.941  -3.148  -6.827  1.00  0.72           C  
ATOM    633  CZ2 TRP A  42      15.833  -4.882  -9.009  1.00  0.72           C  
ATOM    634  CZ3 TRP A  42      16.955  -3.193  -7.740  1.00  0.72           C  
ATOM    635  CH2 TRP A  42      16.910  -4.039  -8.818  1.00  0.72           C  
ATOM    636  H   TRP A  42      12.492  -5.899  -3.661  1.00  0.72           H  
ATOM    637  HA  TRP A  42      14.952  -4.199  -3.734  1.00  0.72           H  
ATOM    638 1HB  TRP A  42      12.200  -3.522  -4.846  1.00  0.72           H  
ATOM    639 2HB  TRP A  42      13.667  -2.557  -4.904  1.00  0.72           H  
ATOM    640  HD1 TRP A  42      12.047  -5.625  -6.542  1.00  0.72           H  
ATOM    641  HE1 TRP A  42      13.383  -6.314  -8.645  1.00  0.72           H  
ATOM    642  HE3 TRP A  42      15.981  -2.472  -5.984  1.00  0.72           H  
ATOM    643  HZ2 TRP A  42      15.800  -5.539  -9.853  1.00  0.72           H  
ATOM    644  HZ3 TRP A  42      17.790  -2.526  -7.585  1.00  0.72           H  
ATOM    645  HH2 TRP A  42      17.730  -4.039  -9.537  1.00  0.72           H  
ATOM    646  N   VAL A  43      14.043  -2.607  -1.984  1.00  0.72           N  
ATOM    647  CA  VAL A  43      13.555  -1.928  -0.812  1.00  0.72           C  
ATOM    648  C   VAL A  43      12.862  -0.677  -1.342  1.00  0.72           C  
ATOM    649  O   VAL A  43      13.434   0.065  -2.144  1.00  0.72           O  
ATOM    650  CB  VAL A  43      14.685  -1.467   0.121  1.00  0.72           C  
ATOM    651  CG1 VAL A  43      14.062  -0.877   1.369  1.00  0.72           C  
ATOM    652  CG2 VAL A  43      15.718  -2.562   0.363  1.00  0.72           C  
ATOM    653  H   VAL A  43      14.886  -2.308  -2.449  1.00  0.72           H  
ATOM    654  HA  VAL A  43      12.860  -2.557  -0.276  1.00  0.72           H  
ATOM    655  HB  VAL A  43      15.178  -0.652  -0.354  1.00  0.72           H  
ATOM    656 1HG1 VAL A  43      14.836  -0.474   2.017  1.00  0.72           H  
ATOM    657 2HG1 VAL A  43      13.377  -0.094   1.095  1.00  0.72           H  
ATOM    658 3HG1 VAL A  43      13.512  -1.659   1.901  1.00  0.72           H  
ATOM    659 1HG2 VAL A  43      16.522  -2.175   0.990  1.00  0.72           H  
ATOM    660 2HG2 VAL A  43      15.274  -3.384   0.844  1.00  0.72           H  
ATOM    661 3HG2 VAL A  43      16.132  -2.880  -0.602  1.00  0.72           H  
ATOM    662  N   LEU A  44      11.627  -0.450  -0.947  1.00  0.73           N  
ATOM    663  CA  LEU A  44      10.923   0.730  -1.416  1.00  0.73           C  
ATOM    664  C   LEU A  44      11.025   1.753  -0.311  1.00  0.73           C  
ATOM    665  O   LEU A  44      10.452   1.567   0.778  1.00  0.73           O  
ATOM    666  CB  LEU A  44       9.482   0.388  -1.793  1.00  0.73           C  
ATOM    667  CG  LEU A  44       9.377  -0.748  -2.857  1.00  0.73           C  
ATOM    668  CD1 LEU A  44       7.954  -1.016  -3.171  1.00  0.73           C  
ATOM    669  CD2 LEU A  44      10.124  -0.345  -4.107  1.00  0.73           C  
ATOM    670  H   LEU A  44      11.190  -1.090  -0.294  1.00  0.73           H  
ATOM    671  HA  LEU A  44      11.424   1.130  -2.299  1.00  0.73           H  
ATOM    672 1HB  LEU A  44       8.952   0.063  -0.897  1.00  0.73           H  
ATOM    673 2HB  LEU A  44       8.990   1.268  -2.182  1.00  0.73           H  
ATOM    674  HG  LEU A  44       9.815  -1.665  -2.448  1.00  0.73           H  
ATOM    675 1HD1 LEU A  44       7.883  -1.812  -3.901  1.00  0.73           H  
ATOM    676 2HD1 LEU A  44       7.425  -1.308  -2.261  1.00  0.73           H  
ATOM    677 3HD1 LEU A  44       7.521  -0.112  -3.580  1.00  0.73           H  
ATOM    678 1HD2 LEU A  44      10.063  -1.138  -4.849  1.00  0.73           H  
ATOM    679 2HD2 LEU A  44       9.676   0.561  -4.506  1.00  0.73           H  
ATOM    680 3HD2 LEU A  44      11.169  -0.159  -3.863  1.00  0.73           H  
ATOM    681  N   VAL A  45      11.797   2.805  -0.588  1.00  0.74           N  
ATOM    682  CA  VAL A  45      12.146   3.811   0.401  1.00  0.74           C  
ATOM    683  C   VAL A  45      11.602   5.146  -0.074  1.00  0.74           C  
ATOM    684  O   VAL A  45      11.394   5.308  -1.276  1.00  0.74           O  
ATOM    685  CB  VAL A  45      13.689   3.939   0.506  1.00  0.74           C  
ATOM    686  CG1 VAL A  45      14.320   2.631   0.883  1.00  0.74           C  
ATOM    687  CG2 VAL A  45      14.224   4.427  -0.777  1.00  0.74           C  
ATOM    688  H   VAL A  45      12.195   2.881  -1.531  1.00  0.74           H  
ATOM    689  HA  VAL A  45      11.715   3.524   1.354  1.00  0.74           H  
ATOM    690  HB  VAL A  45      13.934   4.646   1.277  1.00  0.74           H  
ATOM    691 1HG1 VAL A  45      15.397   2.759   0.959  1.00  0.74           H  
ATOM    692 2HG1 VAL A  45      13.933   2.308   1.830  1.00  0.74           H  
ATOM    693 3HG1 VAL A  45      14.096   1.894   0.111  1.00  0.74           H  
ATOM    694 1HG2 VAL A  45      15.289   4.547  -0.693  1.00  0.74           H  
ATOM    695 2HG2 VAL A  45      14.003   3.714  -1.535  1.00  0.74           H  
ATOM    696 3HG2 VAL A  45      13.769   5.387  -1.015  1.00  0.74           H  
ATOM    697  N   PRO A  46      11.397   6.146   0.792  1.00  0.74           N  
ATOM    698  CA  PRO A  46      10.894   7.434   0.391  1.00  0.74           C  
ATOM    699  C   PRO A  46      11.795   7.947  -0.702  1.00  0.74           C  
ATOM    700  O   PRO A  46      13.019   7.860  -0.592  1.00  0.74           O  
ATOM    701  CB  PRO A  46      10.996   8.252   1.675  1.00  0.74           C  
ATOM    702  CG  PRO A  46      10.898   7.219   2.783  1.00  0.74           C  
ATOM    703  CD  PRO A  46      11.659   6.021   2.245  1.00  0.74           C  
ATOM    704  HA  PRO A  46       9.855   7.331   0.040  1.00  0.74           H  
ATOM    705 1HB  PRO A  46      11.938   8.820   1.683  1.00  0.74           H  
ATOM    706 2HB  PRO A  46      10.176   8.982   1.706  1.00  0.74           H  
ATOM    707 1HG  PRO A  46      11.314   7.614   3.719  1.00  0.74           H  
ATOM    708 2HG  PRO A  46       9.835   6.979   2.981  1.00  0.74           H  
ATOM    709 1HD  PRO A  46      12.724   6.127   2.465  1.00  0.74           H  
ATOM    710 2HD  PRO A  46      11.231   5.118   2.670  1.00  0.74           H  
ATOM    711  N   GLY A  47      11.203   8.539  -1.716  1.00  0.76           N  
ATOM    712  CA  GLY A  47      11.972   9.021  -2.850  1.00  0.76           C  
ATOM    713  C   GLY A  47      13.095   9.926  -2.424  1.00  0.76           C  
ATOM    714  O   GLY A  47      12.886  10.894  -1.686  1.00  0.76           O  
ATOM    715  H   GLY A  47      10.186   8.557  -1.742  1.00  0.76           H  
ATOM    716 1HA  GLY A  47      12.378   8.181  -3.405  1.00  0.76           H  
ATOM    717 2HA  GLY A  47      11.308   9.552  -3.517  1.00  0.76           H  
ATOM    718  N   LEU A  48      14.268   9.699  -3.006  1.00  0.80           N  
ATOM    719  CA  LEU A  48      15.458  10.468  -2.658  1.00  0.80           C  
ATOM    720  C   LEU A  48      15.305  11.971  -2.914  1.00  0.80           C  
ATOM    721  O   LEU A  48      15.832  12.782  -2.154  1.00  0.80           O  
ATOM    722  CB  LEU A  48      16.656   9.952  -3.469  1.00  0.80           C  
ATOM    723  CG  LEU A  48      17.158   8.529  -3.140  1.00  0.80           C  
ATOM    724  CD1 LEU A  48      18.176   8.126  -4.174  1.00  0.80           C  
ATOM    725  CD2 LEU A  48      17.764   8.498  -1.759  1.00  0.80           C  
ATOM    726  H   LEU A  48      14.347   8.902  -3.645  1.00  0.80           H  
ATOM    727  HA  LEU A  48      15.656  10.317  -1.595  1.00  0.80           H  
ATOM    728 1HB  LEU A  48      16.380   9.964  -4.527  1.00  0.80           H  
ATOM    729 2HB  LEU A  48      17.488  10.636  -3.327  1.00  0.80           H  
ATOM    730  HG  LEU A  48      16.330   7.830  -3.180  1.00  0.80           H  
ATOM    731 1HD1 LEU A  48      18.531   7.124  -3.961  1.00  0.80           H  
ATOM    732 2HD1 LEU A  48      17.708   8.145  -5.146  1.00  0.80           H  
ATOM    733 3HD1 LEU A  48      19.005   8.819  -4.159  1.00  0.80           H  
ATOM    734 1HD2 LEU A  48      18.114   7.488  -1.539  1.00  0.80           H  
ATOM    735 2HD2 LEU A  48      18.602   9.192  -1.710  1.00  0.80           H  
ATOM    736 3HD2 LEU A  48      17.009   8.787  -1.027  1.00  0.80           H  
ATOM    737  N   ALA A  49      14.604  12.359  -3.986  1.00  0.88           N  
ATOM    738  CA  ALA A  49      14.465  13.786  -4.284  1.00  0.88           C  
ATOM    739  C   ALA A  49      13.360  14.504  -3.496  1.00  0.88           C  
ATOM    740  O   ALA A  49      13.527  15.677  -3.136  1.00  0.88           O  
ATOM    741  CB  ALA A  49      14.183  13.987  -5.761  1.00  0.88           C  
ATOM    742  H   ALA A  49      14.200  11.664  -4.608  1.00  0.88           H  
ATOM    743  HA  ALA A  49      15.413  14.263  -4.038  1.00  0.88           H  
ATOM    744 1HB  ALA A  49      14.124  15.039  -5.993  1.00  0.88           H  
ATOM    745 2HB  ALA A  49      14.982  13.536  -6.325  1.00  0.88           H  
ATOM    746 3HB  ALA A  49      13.238  13.514  -6.023  1.00  0.88           H  
ATOM    747  N   ASN A  50      12.210  13.840  -3.303  1.00  0.98           N  
ATOM    748  CA  ASN A  50      11.044  14.505  -2.703  1.00  0.98           C  
ATOM    749  C   ASN A  50      10.349  13.817  -1.520  1.00  0.98           C  
ATOM    750  O   ASN A  50       9.493  14.426  -0.871  1.00  0.98           O  
ATOM    751  CB  ASN A  50      10.029  14.771  -3.789  1.00  0.98           C  
ATOM    752  CG  ASN A  50      10.548  15.701  -4.800  1.00  0.98           C  
ATOM    753  OD1 ASN A  50      11.051  15.258  -5.826  1.00  0.98           O  
ATOM    754  ND2 ASN A  50      10.438  16.979  -4.549  1.00  0.98           N  
ATOM    755  H   ASN A  50      12.148  12.875  -3.586  1.00  0.98           H  
ATOM    756  HA  ASN A  50      11.385  15.469  -2.326  1.00  0.98           H  
ATOM    757 1HB  ASN A  50       9.787  13.833  -4.280  1.00  0.98           H  
ATOM    758 2HB  ASN A  50       9.111  15.169  -3.358  1.00  0.98           H  
ATOM    759 1HD2 ASN A  50      10.774  17.653  -5.204  1.00  0.98           H  
ATOM    760 2HD2 ASN A  50      10.018  17.283  -3.695  1.00  0.98           H  
ATOM    761  N   SER A  51      10.649  12.553  -1.237  1.00  1.07           N  
ATOM    762  CA  SER A  51       9.902  11.815  -0.219  1.00  1.07           C  
ATOM    763  C   SER A  51       8.380  12.063  -0.240  1.00  1.07           C  
ATOM    764  O   SER A  51       7.631  11.531  -1.076  1.00  1.07           O  
ATOM    765  CB  SER A  51      10.437  12.167   1.164  1.00  1.07           C  
ATOM    766  OG  SER A  51      10.216  13.530   1.478  1.00  1.07           O  
ATOM    767  H   SER A  51      11.407  12.065  -1.700  1.00  1.07           H  
ATOM    768  HA  SER A  51      10.072  10.753  -0.390  1.00  1.07           H  
ATOM    769 1HB  SER A  51       9.926  11.541   1.896  1.00  1.07           H  
ATOM    770 2HB  SER A  51      11.500  11.936   1.222  1.00  1.07           H  
ATOM    771  HG  SER A  51       9.633  13.884   0.771  1.00  1.07           H  
ATOM    772  N   GLY A  52       7.918  12.836   0.732  1.00  1.13           N  
ATOM    773  CA  GLY A  52       6.505  13.108   0.913  1.00  1.13           C  
ATOM    774  C   GLY A  52       5.769  11.802   1.135  1.00  1.13           C  
ATOM    775  O   GLY A  52       6.228  10.953   1.900  1.00  1.13           O  
ATOM    776  H   GLY A  52       8.595  13.266   1.357  1.00  1.13           H  
ATOM    777 1HA  GLY A  52       6.361  13.769   1.766  1.00  1.13           H  
ATOM    778 2HA  GLY A  52       6.115  13.615   0.031  1.00  1.13           H  
ATOM    779  N   GLU A  53       4.640  11.635   0.454  1.00  1.13           N  
ATOM    780  CA  GLU A  53       3.852  10.415   0.586  1.00  1.13           C  
ATOM    781  C   GLU A  53       3.877   9.551  -0.676  1.00  1.13           C  
ATOM    782  O   GLU A  53       3.725   8.330  -0.607  1.00  1.13           O  
ATOM    783  CB  GLU A  53       2.402  10.774   0.921  1.00  1.13           C  
ATOM    784  CG  GLU A  53       2.220  11.496   2.260  1.00  1.13           C  
ATOM    785  CD  GLU A  53       0.770  11.842   2.571  1.00  1.13           C  
ATOM    786  OE1 GLU A  53      -0.074  11.608   1.738  1.00  1.13           O  
ATOM    787  OE2 GLU A  53       0.517  12.339   3.644  1.00  1.13           O  
ATOM    788  H   GLU A  53       4.322  12.376  -0.149  1.00  1.13           H  
ATOM    789  HA  GLU A  53       4.264   9.824   1.404  1.00  1.13           H  
ATOM    790 1HB  GLU A  53       1.995  11.411   0.135  1.00  1.13           H  
ATOM    791 2HB  GLU A  53       1.801   9.865   0.945  1.00  1.13           H  
ATOM    792 1HG  GLU A  53       2.611  10.862   3.055  1.00  1.13           H  
ATOM    793 2HG  GLU A  53       2.808  12.412   2.245  1.00  1.13           H  
ATOM    794  N   GLY A  54       4.001  10.201  -1.835  1.00  1.05           N  
ATOM    795  CA  GLY A  54       3.909   9.500  -3.107  1.00  1.05           C  
ATOM    796  C   GLY A  54       5.229   9.181  -3.801  1.00  1.05           C  
ATOM    797  O   GLY A  54       5.213   8.498  -4.827  1.00  1.05           O  
ATOM    798  H   GLY A  54       4.152  11.195  -1.828  1.00  1.05           H  
ATOM    799 1HA  GLY A  54       3.360   8.570  -2.956  1.00  1.05           H  
ATOM    800 2HA  GLY A  54       3.299  10.096  -3.784  1.00  1.05           H  
ATOM    801  N   TYR A  55       6.381   9.631  -3.285  1.00  0.94           N  
ATOM    802  CA  TYR A  55       7.589   9.333  -4.041  1.00  0.94           C  
ATOM    803  C   TYR A  55       8.369   8.183  -3.446  1.00  0.94           C  
ATOM    804  O   TYR A  55       8.477   8.046  -2.225  1.00  0.94           O  
ATOM    805  CB  TYR A  55       8.472  10.558  -4.206  1.00  0.94           C  
ATOM    806  CG  TYR A  55       7.881  11.608  -5.078  1.00  0.94           C  
ATOM    807  CD1 TYR A  55       7.143  12.637  -4.531  1.00  0.94           C  
ATOM    808  CD2 TYR A  55       8.062  11.530  -6.441  1.00  0.94           C  
ATOM    809  CE1 TYR A  55       6.606  13.603  -5.359  1.00  0.94           C  
ATOM    810  CE2 TYR A  55       7.529  12.474  -7.262  1.00  0.94           C  
ATOM    811  CZ  TYR A  55       6.806  13.516  -6.735  1.00  0.94           C  
ATOM    812  OH  TYR A  55       6.276  14.478  -7.569  1.00  0.94           O  
ATOM    813  H   TYR A  55       6.456  10.186  -2.430  1.00  0.94           H  
ATOM    814  HA  TYR A  55       7.298   9.029  -5.038  1.00  0.94           H  
ATOM    815 1HB  TYR A  55       8.697  10.994  -3.241  1.00  0.94           H  
ATOM    816 2HB  TYR A  55       9.396  10.254  -4.644  1.00  0.94           H  
ATOM    817  HD1 TYR A  55       6.997  12.693  -3.449  1.00  0.94           H  
ATOM    818  HD2 TYR A  55       8.627  10.711  -6.863  1.00  0.94           H  
ATOM    819  HE1 TYR A  55       6.031  14.425  -4.935  1.00  0.94           H  
ATOM    820  HE2 TYR A  55       7.680  12.396  -8.338  1.00  0.94           H  
ATOM    821  HH  TYR A  55       6.494  14.266  -8.480  1.00  0.94           H  
ATOM    822  N   VAL A  56       8.962   7.393  -4.329  1.00  0.83           N  
ATOM    823  CA  VAL A  56       9.740   6.226  -3.959  1.00  0.83           C  
ATOM    824  C   VAL A  56      11.005   6.043  -4.770  1.00  0.83           C  
ATOM    825  O   VAL A  56      11.055   6.312  -5.975  1.00  0.83           O  
ATOM    826  CB  VAL A  56       8.885   4.968  -4.160  1.00  0.83           C  
ATOM    827  CG1 VAL A  56       8.537   4.855  -5.612  1.00  0.83           C  
ATOM    828  CG2 VAL A  56       9.596   3.682  -3.744  1.00  0.83           C  
ATOM    829  H   VAL A  56       8.822   7.601  -5.312  1.00  0.83           H  
ATOM    830  HA  VAL A  56       9.999   6.312  -2.910  1.00  0.83           H  
ATOM    831  HB  VAL A  56       7.989   5.081  -3.580  1.00  0.83           H  
ATOM    832 1HG1 VAL A  56       7.921   3.997  -5.753  1.00  0.83           H  
ATOM    833 2HG1 VAL A  56       8.012   5.751  -5.937  1.00  0.83           H  
ATOM    834 3HG1 VAL A  56       9.452   4.743  -6.189  1.00  0.83           H  
ATOM    835 1HG2 VAL A  56       8.921   2.849  -3.906  1.00  0.83           H  
ATOM    836 2HG2 VAL A  56      10.475   3.524  -4.335  1.00  0.83           H  
ATOM    837 3HG2 VAL A  56       9.873   3.733  -2.700  1.00  0.83           H  
ATOM    838  N   SER A  57      12.025   5.564  -4.095  1.00  0.75           N  
ATOM    839  CA  SER A  57      13.219   5.124  -4.772  1.00  0.75           C  
ATOM    840  C   SER A  57      13.296   3.632  -4.553  1.00  0.75           C  
ATOM    841  O   SER A  57      12.915   3.116  -3.501  1.00  0.75           O  
ATOM    842  CB  SER A  57      14.446   5.881  -4.333  1.00  0.75           C  
ATOM    843  OG  SER A  57      14.373   7.218  -4.797  1.00  0.75           O  
ATOM    844  H   SER A  57      11.920   5.433  -3.087  1.00  0.75           H  
ATOM    845  HA  SER A  57      13.111   5.295  -5.845  1.00  0.75           H  
ATOM    846 1HB  SER A  57      14.529   5.872  -3.254  1.00  0.75           H  
ATOM    847 2HB  SER A  57      15.333   5.406  -4.742  1.00  0.75           H  
ATOM    848  HG  SER A  57      14.353   7.139  -5.794  1.00  0.75           H  
ATOM    849  N   ILE A  58      13.750   2.927  -5.561  1.00  0.70           N  
ATOM    850  CA  ILE A  58      13.801   1.483  -5.476  1.00  0.70           C  
ATOM    851  C   ILE A  58      15.260   1.053  -5.250  1.00  0.70           C  
ATOM    852  O   ILE A  58      16.119   1.282  -6.101  1.00  0.70           O  
ATOM    853  CB  ILE A  58      13.200   0.927  -6.789  1.00  0.70           C  
ATOM    854  CG1 ILE A  58      11.747   1.484  -6.986  1.00  0.70           C  
ATOM    855  CG2 ILE A  58      13.168  -0.565  -6.740  1.00  0.70           C  
ATOM    856  CD1 ILE A  58      11.142   1.209  -8.352  1.00  0.70           C  
ATOM    857  H   ILE A  58      14.051   3.398  -6.403  1.00  0.70           H  
ATOM    858  HA  ILE A  58      13.202   1.142  -4.631  1.00  0.70           H  
ATOM    859  HB  ILE A  58      13.799   1.253  -7.629  1.00  0.70           H  
ATOM    860 1HG1 ILE A  58      11.111   1.050  -6.249  1.00  0.70           H  
ATOM    861 2HG1 ILE A  58      11.756   2.564  -6.842  1.00  0.70           H  
ATOM    862 1HG2 ILE A  58      12.745  -0.969  -7.656  1.00  0.70           H  
ATOM    863 2HG2 ILE A  58      14.179  -0.929  -6.614  1.00  0.70           H  
ATOM    864 3HG2 ILE A  58      12.555  -0.868  -5.901  1.00  0.70           H  
ATOM    865 1HD1 ILE A  58      10.136   1.629  -8.395  1.00  0.70           H  
ATOM    866 2HD1 ILE A  58      11.758   1.668  -9.127  1.00  0.70           H  
ATOM    867 3HD1 ILE A  58      11.090   0.134  -8.519  1.00  0.70           H  
ATOM    868  N   GLN A  59      15.560   0.487  -4.076  1.00  0.69           N  
ATOM    869  CA  GLN A  59      16.951   0.152  -3.727  1.00  0.69           C  
ATOM    870  C   GLN A  59      17.185  -1.345  -3.788  1.00  0.69           C  
ATOM    871  O   GLN A  59      16.349  -2.134  -3.359  1.00  0.69           O  
ATOM    872  CB  GLN A  59      17.307   0.671  -2.327  1.00  0.69           C  
ATOM    873  CG  GLN A  59      18.774   0.500  -1.907  1.00  0.69           C  
ATOM    874  CD  GLN A  59      19.052   1.014  -0.508  1.00  0.69           C  
ATOM    875  OE1 GLN A  59      20.212   1.071  -0.057  1.00  0.69           O  
ATOM    876  NE2 GLN A  59      17.999   1.403   0.201  1.00  0.69           N  
ATOM    877  H   GLN A  59      14.816   0.315  -3.396  1.00  0.69           H  
ATOM    878  HA  GLN A  59      17.617   0.618  -4.443  1.00  0.69           H  
ATOM    879 1HB  GLN A  59      17.021   1.702  -2.235  1.00  0.69           H  
ATOM    880 2HB  GLN A  59      16.734   0.129  -1.614  1.00  0.69           H  
ATOM    881 1HG  GLN A  59      19.046  -0.554  -1.944  1.00  0.69           H  
ATOM    882 2HG  GLN A  59      19.394   1.070  -2.595  1.00  0.69           H  
ATOM    883 1HE2 GLN A  59      18.120   1.756   1.130  1.00  0.69           H  
ATOM    884 2HE2 GLN A  59      17.083   1.356  -0.197  1.00  0.69           H  
ATOM    885  N   SER A  60      18.288  -1.783  -4.357  1.00  0.69           N  
ATOM    886  CA  SER A  60      18.496  -3.233  -4.353  1.00  0.69           C  
ATOM    887  C   SER A  60      18.659  -3.740  -2.931  1.00  0.69           C  
ATOM    888  O   SER A  60      19.398  -3.144  -2.157  1.00  0.69           O  
ATOM    889  CB  SER A  60      19.704  -3.602  -5.185  1.00  0.69           C  
ATOM    890  OG  SER A  60      20.030  -4.980  -5.049  1.00  0.69           O  
ATOM    891  H   SER A  60      18.983  -1.119  -4.716  1.00  0.69           H  
ATOM    892  HA  SER A  60      17.621  -3.724  -4.771  1.00  0.69           H  
ATOM    893 1HB  SER A  60      19.516  -3.375  -6.224  1.00  0.69           H  
ATOM    894 2HB  SER A  60      20.544  -2.987  -4.866  1.00  0.69           H  
ATOM    895  HG  SER A  60      19.300  -5.462  -5.467  1.00  0.69           H  
ATOM    896  N   VAL A  61      18.019  -4.863  -2.587  1.00  0.70           N  
ATOM    897  CA  VAL A  61      18.218  -5.454  -1.262  1.00  0.70           C  
ATOM    898  C   VAL A  61      19.636  -5.941  -1.043  1.00  0.70           C  
ATOM    899  O   VAL A  61      20.175  -5.815   0.053  1.00  0.70           O  
ATOM    900  CB  VAL A  61      17.251  -6.608  -1.004  1.00  0.70           C  
ATOM    901  CG1 VAL A  61      17.614  -7.346   0.260  1.00  0.70           C  
ATOM    902  CG2 VAL A  61      15.897  -6.065  -0.816  1.00  0.70           C  
ATOM    903  H   VAL A  61      17.363  -5.313  -3.234  1.00  0.70           H  
ATOM    904  HA  VAL A  61      18.012  -4.678  -0.521  1.00  0.70           H  
ATOM    905  HB  VAL A  61      17.276  -7.300  -1.852  1.00  0.70           H  
ATOM    906 1HG1 VAL A  61      16.895  -8.156   0.418  1.00  0.70           H  
ATOM    907 2HG1 VAL A  61      18.616  -7.763   0.163  1.00  0.70           H  
ATOM    908 3HG1 VAL A  61      17.581  -6.660   1.105  1.00  0.70           H  
ATOM    909 1HG2 VAL A  61      15.232  -6.885  -0.638  1.00  0.70           H  
ATOM    910 2HG2 VAL A  61      15.896  -5.408   0.031  1.00  0.70           H  
ATOM    911 3HG2 VAL A  61      15.597  -5.524  -1.687  1.00  0.70           H  
ATOM    912  N   ASP A  62      20.218  -6.573  -2.064  1.00  0.71           N  
ATOM    913  CA  ASP A  62      21.567  -7.092  -1.922  1.00  0.71           C  
ATOM    914  C   ASP A  62      22.580  -5.960  -2.075  1.00  0.71           C  
ATOM    915  O   ASP A  62      23.455  -5.761  -1.228  1.00  0.71           O  
ATOM    916  CB  ASP A  62      21.861  -8.176  -2.969  1.00  0.71           C  
ATOM    917  CG  ASP A  62      23.097  -9.044  -2.597  1.00  0.71           C  
ATOM    918  OD1 ASP A  62      23.019  -9.732  -1.596  1.00  0.71           O  
ATOM    919  OD2 ASP A  62      24.085  -9.008  -3.292  1.00  0.71           O  
ATOM    920  H   ASP A  62      19.724  -6.664  -2.941  1.00  0.71           H  
ATOM    921  HA  ASP A  62      21.676  -7.521  -0.924  1.00  0.71           H  
ATOM    922 1HB  ASP A  62      21.001  -8.819  -3.093  1.00  0.71           H  
ATOM    923 2HB  ASP A  62      22.050  -7.706  -3.936  1.00  0.71           H  
ATOM    924  N   HIS A  63      22.453  -5.174  -3.148  1.00  0.72           N  
ATOM    925  CA  HIS A  63      23.443  -4.130  -3.379  1.00  0.72           C  
ATOM    926  C   HIS A  63      23.024  -2.842  -2.690  1.00  0.72           C  
ATOM    927  O   HIS A  63      22.639  -1.863  -3.331  1.00  0.72           O  
ATOM    928  CB  HIS A  63      23.661  -3.899  -4.878  1.00  0.72           C  
ATOM    929  CG  HIS A  63      24.268  -5.033  -5.610  1.00  0.72           C  
ATOM    930  ND1 HIS A  63      25.580  -5.415  -5.436  1.00  0.72           N  
ATOM    931  CD2 HIS A  63      23.743  -5.888  -6.510  1.00  0.72           C  
ATOM    932  CE1 HIS A  63      25.838  -6.456  -6.205  1.00  0.72           C  
ATOM    933  NE2 HIS A  63      24.741  -6.766  -6.866  1.00  0.72           N  
ATOM    934  H   HIS A  63      21.684  -5.291  -3.806  1.00  0.72           H  
ATOM    935  HA  HIS A  63      24.398  -4.431  -2.953  1.00  0.72           H  
ATOM    936 1HB  HIS A  63      22.718  -3.680  -5.332  1.00  0.72           H  
ATOM    937 2HB  HIS A  63      24.294  -3.041  -5.021  1.00  0.72           H  
ATOM    938  HD2 HIS A  63      22.716  -5.883  -6.877  1.00  0.72           H  
ATOM    939  HE1 HIS A  63      26.792  -6.976  -6.275  1.00  0.72           H  
ATOM    940  HE2 HIS A  63      24.643  -7.528  -7.522  1.00  0.72           H  
ATOM    941  N   LEU A  64      23.104  -2.850  -1.375  1.00  0.71           N  
ATOM    942  CA  LEU A  64      22.640  -1.700  -0.619  1.00  0.71           C  
ATOM    943  C   LEU A  64      23.478  -0.493  -0.980  1.00  0.71           C  
ATOM    944  O   LEU A  64      24.682  -0.607  -1.218  1.00  0.71           O  
ATOM    945  CB  LEU A  64      22.675  -1.985   0.879  1.00  0.71           C  
ATOM    946  CG  LEU A  64      21.666  -3.042   1.328  1.00  0.71           C  
ATOM    947  CD1 LEU A  64      21.873  -3.359   2.791  1.00  0.71           C  
ATOM    948  CD2 LEU A  64      20.244  -2.517   1.069  1.00  0.71           C  
ATOM    949  H   LEU A  64      23.438  -3.706  -0.928  1.00  0.71           H  
ATOM    950  HA  LEU A  64      21.605  -1.497  -0.899  1.00  0.71           H  
ATOM    951 1HB  LEU A  64      23.669  -2.327   1.153  1.00  0.71           H  
ATOM    952 2HB  LEU A  64      22.459  -1.060   1.416  1.00  0.71           H  
ATOM    953  HG  LEU A  64      21.822  -3.959   0.754  1.00  0.71           H  
ATOM    954 1HD1 LEU A  64      21.155  -4.121   3.098  1.00  0.71           H  
ATOM    955 2HD1 LEU A  64      22.885  -3.734   2.939  1.00  0.71           H  
ATOM    956 3HD1 LEU A  64      21.725  -2.459   3.385  1.00  0.71           H  
ATOM    957 1HD2 LEU A  64      19.517  -3.273   1.369  1.00  0.71           H  
ATOM    958 2HD2 LEU A  64      20.080  -1.602   1.637  1.00  0.71           H  
ATOM    959 3HD2 LEU A  64      20.128  -2.306   0.013  1.00  0.71           H  
ATOM    960  N   GLY A  65      22.827   0.663  -1.060  1.00  0.70           N  
ATOM    961  CA  GLY A  65      23.477   1.911  -1.442  1.00  0.70           C  
ATOM    962  C   GLY A  65      23.299   2.199  -2.937  1.00  0.70           C  
ATOM    963  O   GLY A  65      23.574   3.323  -3.388  1.00  0.70           O  
ATOM    964  H   GLY A  65      21.833   0.692  -0.830  1.00  0.70           H  
ATOM    965 1HA  GLY A  65      23.051   2.727  -0.859  1.00  0.70           H  
ATOM    966 2HA  GLY A  65      24.538   1.858  -1.200  1.00  0.70           H  
ATOM    967  N   TYR A  66      22.822   1.188  -3.681  1.00  0.68           N  
ATOM    968  CA  TYR A  66      22.566   1.310  -5.107  1.00  0.68           C  
ATOM    969  C   TYR A  66      21.075   1.404  -5.359  1.00  0.68           C  
ATOM    970  O   TYR A  66      20.289   0.594  -4.852  1.00  0.68           O  
ATOM    971  CB  TYR A  66      23.109   0.106  -5.854  1.00  0.68           C  
ATOM    972  CG  TYR A  66      24.592  -0.053  -5.910  1.00  0.68           C  
ATOM    973  CD1 TYR A  66      25.299  -0.460  -4.797  1.00  0.68           C  
ATOM    974  CD2 TYR A  66      25.240   0.114  -7.116  1.00  0.68           C  
ATOM    975  CE1 TYR A  66      26.656  -0.662  -4.880  1.00  0.68           C  
ATOM    976  CE2 TYR A  66      26.596  -0.090  -7.210  1.00  0.68           C  
ATOM    977  CZ  TYR A  66      27.308  -0.473  -6.096  1.00  0.68           C  
ATOM    978  OH  TYR A  66      28.665  -0.686  -6.184  1.00  0.68           O  
ATOM    979  H   TYR A  66      22.651   0.275  -3.254  1.00  0.68           H  
ATOM    980  HA  TYR A  66      23.018   2.217  -5.471  1.00  0.68           H  
ATOM    981 1HB  TYR A  66      22.664  -0.810  -5.497  1.00  0.68           H  
ATOM    982 2HB  TYR A  66      22.801   0.249  -6.858  1.00  0.68           H  
ATOM    983  HD1 TYR A  66      24.786  -0.617  -3.849  1.00  0.68           H  
ATOM    984  HD2 TYR A  66      24.673   0.398  -7.998  1.00  0.68           H  
ATOM    985  HE1 TYR A  66      27.212  -0.977  -3.997  1.00  0.68           H  
ATOM    986  HE2 TYR A  66      27.103   0.043  -8.166  1.00  0.68           H  
ATOM    987  HH  TYR A  66      28.955  -0.535  -7.086  1.00  0.68           H  
ATOM    988  N   TYR A  67      20.689   2.361  -6.183  1.00  0.66           N  
ATOM    989  CA  TYR A  67      19.278   2.584  -6.455  1.00  0.66           C  
ATOM    990  C   TYR A  67      18.977   2.488  -7.912  1.00  0.66           C  
ATOM    991  O   TYR A  67      19.852   2.663  -8.765  1.00  0.66           O  
ATOM    992  CB  TYR A  67      18.838   3.950  -5.971  1.00  0.66           C  
ATOM    993  CG  TYR A  67      18.985   4.167  -4.498  1.00  0.66           C  
ATOM    994  CD1 TYR A  67      20.219   4.518  -3.979  1.00  0.66           C  
ATOM    995  CD2 TYR A  67      17.894   4.056  -3.667  1.00  0.66           C  
ATOM    996  CE1 TYR A  67      20.364   4.739  -2.628  1.00  0.66           C  
ATOM    997  CE2 TYR A  67      18.040   4.287  -2.318  1.00  0.66           C  
ATOM    998  CZ  TYR A  67      19.265   4.623  -1.797  1.00  0.66           C  
ATOM    999  OH  TYR A  67      19.400   4.851  -0.443  1.00  0.66           O  
ATOM   1000  H   TYR A  67      21.401   2.954  -6.607  1.00  0.66           H  
ATOM   1001  HA  TYR A  67      18.695   1.820  -5.957  1.00  0.66           H  
ATOM   1002 1HB  TYR A  67      19.361   4.716  -6.491  1.00  0.66           H  
ATOM   1003 2HB  TYR A  67      17.781   4.076  -6.216  1.00  0.66           H  
ATOM   1004  HD1 TYR A  67      21.083   4.608  -4.642  1.00  0.66           H  
ATOM   1005  HD2 TYR A  67      16.921   3.784  -4.077  1.00  0.66           H  
ATOM   1006  HE1 TYR A  67      21.339   5.007  -2.221  1.00  0.66           H  
ATOM   1007  HE2 TYR A  67      17.190   4.197  -1.665  1.00  0.66           H  
ATOM   1008  HH  TYR A  67      20.332   4.940  -0.225  1.00  0.66           H  
ATOM   1009  N   LEU A  68      17.735   2.183  -8.220  1.00  0.65           N  
ATOM   1010  CA  LEU A  68      17.401   2.141  -9.605  1.00  0.65           C  
ATOM   1011  C   LEU A  68      17.279   3.557 -10.114  1.00  0.65           C  
ATOM   1012  O   LEU A  68      16.613   4.396  -9.508  1.00  0.65           O  
ATOM   1013  CB  LEU A  68      16.158   1.322  -9.840  1.00  0.65           C  
ATOM   1014  CG  LEU A  68      16.295  -0.061  -9.387  1.00  0.65           C  
ATOM   1015  CD1 LEU A  68      15.094  -0.880  -9.835  1.00  0.65           C  
ATOM   1016  CD2 LEU A  68      17.589  -0.503  -9.911  1.00  0.65           C  
ATOM   1017  H   LEU A  68      17.046   1.988  -7.500  1.00  0.65           H  
ATOM   1018  HA  LEU A  68      18.212   1.665 -10.151  1.00  0.65           H  
ATOM   1019 1HB  LEU A  68      15.282   1.799  -9.414  1.00  0.65           H  
ATOM   1020 2HB  LEU A  68      16.082   1.231 -10.879  1.00  0.65           H  
ATOM   1021  HG  LEU A  68      16.308  -0.111  -8.297  1.00  0.65           H  
ATOM   1022 1HD1 LEU A  68      15.183  -1.897  -9.509  1.00  0.65           H  
ATOM   1023 2HD1 LEU A  68      14.190  -0.456  -9.429  1.00  0.65           H  
ATOM   1024 3HD1 LEU A  68      15.053  -0.865 -10.899  1.00  0.65           H  
ATOM   1025 1HD2 LEU A  68      17.804  -1.506  -9.657  1.00  0.65           H  
ATOM   1026 2HD2 LEU A  68      17.593  -0.396 -10.940  1.00  0.65           H  
ATOM   1027 3HD2 LEU A  68      18.344   0.137  -9.509  1.00  0.65           H  
ATOM   1028  N   ARG A  69      17.937   3.806 -11.228  1.00  0.65           N  
ATOM   1029  CA  ARG A  69      18.041   5.118 -11.826  1.00  0.65           C  
ATOM   1030  C   ARG A  69      17.928   5.099 -13.325  1.00  0.65           C  
ATOM   1031  O   ARG A  69      18.508   4.232 -13.991  1.00  0.65           O  
ATOM   1032  CB  ARG A  69      19.404   5.710 -11.493  1.00  0.65           C  
ATOM   1033  CG  ARG A  69      19.626   7.060 -12.086  1.00  0.65           C  
ATOM   1034  CD  ARG A  69      20.926   7.651 -11.822  1.00  0.65           C  
ATOM   1035  NE  ARG A  69      21.116   8.894 -12.605  1.00  0.65           N  
ATOM   1036  CZ  ARG A  69      22.267   9.529 -12.791  1.00  0.65           C  
ATOM   1037  NH1 ARG A  69      23.398   9.080 -12.287  1.00  0.65           N  
ATOM   1038  NH2 ARG A  69      22.229  10.620 -13.503  1.00  0.65           N  
ATOM   1039  H   ARG A  69      18.453   3.039 -11.655  1.00  0.65           H  
ATOM   1040  HA  ARG A  69      17.250   5.749 -11.429  1.00  0.65           H  
ATOM   1041 1HB  ARG A  69      19.520   5.791 -10.411  1.00  0.65           H  
ATOM   1042 2HB  ARG A  69      20.193   5.044 -11.860  1.00  0.65           H  
ATOM   1043 1HG  ARG A  69      19.519   7.025 -13.152  1.00  0.65           H  
ATOM   1044 2HG  ARG A  69      18.885   7.702 -11.658  1.00  0.65           H  
ATOM   1045 1HD  ARG A  69      20.963   7.909 -10.780  1.00  0.65           H  
ATOM   1046 2HD  ARG A  69      21.724   6.954 -12.066  1.00  0.65           H  
ATOM   1047  HE  ARG A  69      20.299   9.347 -13.060  1.00  0.65           H  
ATOM   1048 1HH1 ARG A  69      23.411   8.220 -11.741  1.00  0.65           H  
ATOM   1049 2HH1 ARG A  69      24.259   9.583 -12.446  1.00  0.65           H  
ATOM   1050 1HH2 ARG A  69      21.299  10.921 -13.872  1.00  0.65           H  
ATOM   1051 2HH2 ARG A  69      23.066  11.149 -13.687  1.00  0.65           H  
ATOM   1052  N   HIS A  70      17.180   6.031 -13.893  1.00  0.66           N  
ATOM   1053  CA  HIS A  70      17.211   6.047 -15.344  1.00  0.66           C  
ATOM   1054  C   HIS A  70      18.387   6.851 -15.874  1.00  0.66           C  
ATOM   1055  O   HIS A  70      18.726   7.904 -15.334  1.00  0.66           O  
ATOM   1056  CB  HIS A  70      15.936   6.596 -15.928  1.00  0.66           C  
ATOM   1057  CG  HIS A  70      14.785   5.728 -15.711  1.00  0.66           C  
ATOM   1058  ND1 HIS A  70      14.652   4.498 -16.315  1.00  0.66           N  
ATOM   1059  CD2 HIS A  70      13.687   5.910 -14.985  1.00  0.66           C  
ATOM   1060  CE1 HIS A  70      13.497   3.963 -15.951  1.00  0.66           C  
ATOM   1061  NE2 HIS A  70      12.901   4.803 -15.157  1.00  0.66           N  
ATOM   1062  H   HIS A  70      16.657   6.717 -13.338  1.00  0.66           H  
ATOM   1063  HA  HIS A  70      17.317   5.034 -15.706  1.00  0.66           H  
ATOM   1064 1HB  HIS A  70      15.721   7.575 -15.495  1.00  0.66           H  
ATOM   1065 2HB  HIS A  70      16.063   6.730 -17.004  1.00  0.66           H  
ATOM   1066  HD1 HIS A  70      15.313   4.082 -16.950  1.00  0.66           H  
ATOM   1067  HD2 HIS A  70      13.353   6.737 -14.355  1.00  0.66           H  
ATOM   1068  HE1 HIS A  70      13.174   2.994 -16.320  1.00  0.66           H  
ATOM   1069  N   TRP A  71      18.953   6.396 -16.981  1.00  0.66           N  
ATOM   1070  CA  TRP A  71      19.998   7.151 -17.661  1.00  0.66           C  
ATOM   1071  C   TRP A  71      19.898   6.871 -19.142  1.00  0.66           C  
ATOM   1072  O   TRP A  71      19.871   5.715 -19.561  1.00  0.66           O  
ATOM   1073  CB  TRP A  71      21.378   6.817 -17.099  1.00  0.66           C  
ATOM   1074  CG  TRP A  71      22.462   7.652 -17.682  1.00  0.66           C  
ATOM   1075  CD1 TRP A  71      23.462   7.257 -18.516  1.00  0.66           C  
ATOM   1076  CD2 TRP A  71      22.631   9.071 -17.494  1.00  0.66           C  
ATOM   1077  NE1 TRP A  71      24.257   8.331 -18.839  1.00  0.66           N  
ATOM   1078  CE2 TRP A  71      23.756   9.450 -18.227  1.00  0.66           C  
ATOM   1079  CE3 TRP A  71      21.922  10.039 -16.776  1.00  0.66           C  
ATOM   1080  CZ2 TRP A  71      24.200  10.760 -18.260  1.00  0.66           C  
ATOM   1081  CZ3 TRP A  71      22.365  11.354 -16.810  1.00  0.66           C  
ATOM   1082  CH2 TRP A  71      23.476  11.705 -17.531  1.00  0.66           C  
ATOM   1083  H   TRP A  71      18.636   5.498 -17.350  1.00  0.66           H  
ATOM   1084  HA  TRP A  71      19.822   8.215 -17.502  1.00  0.66           H  
ATOM   1085 1HB  TRP A  71      21.375   6.965 -16.015  1.00  0.66           H  
ATOM   1086 2HB  TRP A  71      21.606   5.768 -17.287  1.00  0.66           H  
ATOM   1087  HD1 TRP A  71      23.613   6.239 -18.867  1.00  0.66           H  
ATOM   1088  HE1 TRP A  71      25.069   8.305 -19.436  1.00  0.66           H  
ATOM   1089  HE3 TRP A  71      21.031   9.764 -16.196  1.00  0.66           H  
ATOM   1090  HZ2 TRP A  71      25.080  11.058 -18.831  1.00  0.66           H  
ATOM   1091  HZ3 TRP A  71      21.802  12.100 -16.244  1.00  0.66           H  
ATOM   1092  HH2 TRP A  71      23.798  12.747 -17.537  1.00  0.66           H  
ATOM   1093  N   ASN A  72      19.778   7.934 -19.932  1.00  0.66           N  
ATOM   1094  CA  ASN A  72      19.580   7.832 -21.378  1.00  0.66           C  
ATOM   1095  C   ASN A  72      18.371   6.936 -21.667  1.00  0.66           C  
ATOM   1096  O   ASN A  72      18.342   6.201 -22.650  1.00  0.66           O  
ATOM   1097  CB  ASN A  72      20.828   7.320 -22.078  1.00  0.66           C  
ATOM   1098  CG  ASN A  72      21.997   8.268 -21.947  1.00  0.66           C  
ATOM   1099  OD1 ASN A  72      21.820   9.490 -21.865  1.00  0.66           O  
ATOM   1100  ND2 ASN A  72      23.187   7.729 -21.945  1.00  0.66           N  
ATOM   1101  H   ASN A  72      19.832   8.853 -19.513  1.00  0.66           H  
ATOM   1102  HA  ASN A  72      19.346   8.823 -21.772  1.00  0.66           H  
ATOM   1103 1HB  ASN A  72      21.115   6.350 -21.674  1.00  0.66           H  
ATOM   1104 2HB  ASN A  72      20.611   7.176 -23.136  1.00  0.66           H  
ATOM   1105 1HD2 ASN A  72      23.998   8.309 -21.870  1.00  0.66           H  
ATOM   1106 2HD2 ASN A  72      23.286   6.738 -22.021  1.00  0.66           H  
ATOM   1107  N   TYR A  73      17.366   7.052 -20.799  1.00  0.65           N  
ATOM   1108  CA  TYR A  73      16.101   6.320 -20.813  1.00  0.65           C  
ATOM   1109  C   TYR A  73      16.199   4.790 -20.566  1.00  0.65           C  
ATOM   1110  O   TYR A  73      15.180   4.100 -20.623  1.00  0.65           O  
ATOM   1111  CB  TYR A  73      15.337   6.655 -22.108  1.00  0.65           C  
ATOM   1112  CG  TYR A  73      15.116   8.169 -22.227  1.00  0.65           C  
ATOM   1113  CD1 TYR A  73      15.869   8.922 -23.115  1.00  0.65           C  
ATOM   1114  CD2 TYR A  73      14.181   8.799 -21.408  1.00  0.65           C  
ATOM   1115  CE1 TYR A  73      15.689  10.293 -23.184  1.00  0.65           C  
ATOM   1116  CE2 TYR A  73      14.005  10.173 -21.471  1.00  0.65           C  
ATOM   1117  CZ  TYR A  73      14.757  10.919 -22.357  1.00  0.65           C  
ATOM   1118  OH  TYR A  73      14.597  12.288 -22.431  1.00  0.65           O  
ATOM   1119  H   TYR A  73      17.509   7.703 -20.043  1.00  0.65           H  
ATOM   1120  HA  TYR A  73      15.501   6.716 -19.995  1.00  0.65           H  
ATOM   1121 1HB  TYR A  73      15.875   6.302 -22.986  1.00  0.65           H  
ATOM   1122 2HB  TYR A  73      14.361   6.165 -22.095  1.00  0.65           H  
ATOM   1123  HD1 TYR A  73      16.606   8.434 -23.756  1.00  0.65           H  
ATOM   1124  HD2 TYR A  73      13.595   8.207 -20.717  1.00  0.65           H  
ATOM   1125  HE1 TYR A  73      16.283  10.883 -23.881  1.00  0.65           H  
ATOM   1126  HE2 TYR A  73      13.279  10.663 -20.823  1.00  0.65           H  
ATOM   1127  HH  TYR A  73      15.262  12.655 -23.020  1.00  0.65           H  
ATOM   1128  N   ASP A  74      17.369   4.261 -20.174  1.00  0.64           N  
ATOM   1129  CA  ASP A  74      17.447   2.846 -19.764  1.00  0.64           C  
ATOM   1130  C   ASP A  74      17.435   2.782 -18.235  1.00  0.64           C  
ATOM   1131  O   ASP A  74      17.870   3.729 -17.583  1.00  0.64           O  
ATOM   1132  CB  ASP A  74      18.680   2.131 -20.330  1.00  0.64           C  
ATOM   1133  CG  ASP A  74      18.622   1.925 -21.865  1.00  0.64           C  
ATOM   1134  OD1 ASP A  74      17.552   2.058 -22.441  1.00  0.64           O  
ATOM   1135  OD2 ASP A  74      19.634   1.589 -22.435  1.00  0.64           O  
ATOM   1136  H   ASP A  74      18.213   4.836 -20.143  1.00  0.64           H  
ATOM   1137  HA  ASP A  74      16.567   2.319 -20.130  1.00  0.64           H  
ATOM   1138 1HB  ASP A  74      19.569   2.721 -20.092  1.00  0.64           H  
ATOM   1139 2HB  ASP A  74      18.790   1.158 -19.844  1.00  0.64           H  
ATOM   1140  N   PHE A  75      16.941   1.687 -17.646  1.00  0.61           N  
ATOM   1141  CA  PHE A  75      16.876   1.596 -16.180  1.00  0.61           C  
ATOM   1142  C   PHE A  75      18.025   0.742 -15.640  1.00  0.61           C  
ATOM   1143  O   PHE A  75      18.151  -0.437 -16.002  1.00  0.61           O  
ATOM   1144  CB  PHE A  75      15.526   1.027 -15.823  1.00  0.61           C  
ATOM   1145  CG  PHE A  75      15.007   1.190 -14.434  1.00  0.61           C  
ATOM   1146  CD1 PHE A  75      15.211   2.350 -13.742  1.00  0.61           C  
ATOM   1147  CD2 PHE A  75      14.195   0.252 -13.888  1.00  0.61           C  
ATOM   1148  CE1 PHE A  75      14.612   2.558 -12.552  1.00  0.61           C  
ATOM   1149  CE2 PHE A  75      13.585   0.442 -12.700  1.00  0.61           C  
ATOM   1150  CZ  PHE A  75      13.779   1.607 -12.027  1.00  0.61           C  
ATOM   1151  H   PHE A  75      16.547   0.917 -18.193  1.00  0.61           H  
ATOM   1152  HA  PHE A  75      16.963   2.596 -15.753  1.00  0.61           H  
ATOM   1153 1HB  PHE A  75      14.791   1.410 -16.511  1.00  0.61           H  
ATOM   1154 2HB  PHE A  75      15.575  -0.043 -16.008  1.00  0.61           H  
ATOM   1155  HD1 PHE A  75      15.849   3.124 -14.169  1.00  0.61           H  
ATOM   1156  HD2 PHE A  75      14.031  -0.642 -14.421  1.00  0.61           H  
ATOM   1157  HE1 PHE A  75      14.794   3.479 -12.017  1.00  0.61           H  
ATOM   1158  HE2 PHE A  75      12.932  -0.327 -12.290  1.00  0.61           H  
ATOM   1159  HZ  PHE A  75      13.292   1.777 -11.071  1.00  0.61           H  
ATOM   1160  N   ARG A  76      18.912   1.373 -14.860  1.00  0.59           N  
ATOM   1161  CA  ARG A  76      20.116   0.715 -14.345  1.00  0.59           C  
ATOM   1162  C   ARG A  76      20.226   0.839 -12.820  1.00  0.59           C  
ATOM   1163  O   ARG A  76      19.607   1.713 -12.212  1.00  0.59           O  
ATOM   1164  CB  ARG A  76      21.349   1.327 -14.994  1.00  0.59           C  
ATOM   1165  CG  ARG A  76      21.372   1.171 -16.518  1.00  0.59           C  
ATOM   1166  CD  ARG A  76      22.573   1.766 -17.143  1.00  0.59           C  
ATOM   1167  NE  ARG A  76      22.472   1.751 -18.599  1.00  0.59           N  
ATOM   1168  CZ  ARG A  76      22.811   0.716 -19.394  1.00  0.59           C  
ATOM   1169  NH1 ARG A  76      23.272  -0.399 -18.874  1.00  0.59           N  
ATOM   1170  NH2 ARG A  76      22.672   0.825 -20.705  1.00  0.59           N  
ATOM   1171  H   ARG A  76      18.750   2.351 -14.613  1.00  0.59           H  
ATOM   1172  HA  ARG A  76      20.083  -0.343 -14.606  1.00  0.59           H  
ATOM   1173 1HB  ARG A  76      21.405   2.392 -14.755  1.00  0.59           H  
ATOM   1174 2HB  ARG A  76      22.249   0.851 -14.591  1.00  0.59           H  
ATOM   1175 1HG  ARG A  76      21.344   0.107 -16.771  1.00  0.59           H  
ATOM   1176 2HG  ARG A  76      20.500   1.671 -16.946  1.00  0.59           H  
ATOM   1177 1HD  ARG A  76      22.680   2.804 -16.815  1.00  0.59           H  
ATOM   1178 2HD  ARG A  76      23.457   1.197 -16.852  1.00  0.59           H  
ATOM   1179  HE  ARG A  76      22.119   2.584 -19.050  1.00  0.59           H  
ATOM   1180 1HH1 ARG A  76      23.370  -0.500 -17.867  1.00  0.59           H  
ATOM   1181 2HH1 ARG A  76      23.522  -1.180 -19.472  1.00  0.59           H  
ATOM   1182 1HH2 ARG A  76      22.312   1.685 -21.110  1.00  0.59           H  
ATOM   1183 2HH2 ARG A  76      22.917   0.049 -21.303  1.00  0.59           H  
ATOM   1184  N   LEU A  77      20.997  -0.051 -12.198  1.00  0.58           N  
ATOM   1185  CA  LEU A  77      21.247   0.013 -10.758  1.00  0.58           C  
ATOM   1186  C   LEU A  77      22.579   0.715 -10.494  1.00  0.58           C  
ATOM   1187  O   LEU A  77      23.628   0.231 -10.924  1.00  0.58           O  
ATOM   1188  CB  LEU A  77      21.260  -1.408 -10.184  1.00  0.58           C  
ATOM   1189  CG  LEU A  77      21.567  -1.534  -8.719  1.00  0.58           C  
ATOM   1190  CD1 LEU A  77      20.490  -0.884  -7.933  1.00  0.58           C  
ATOM   1191  CD2 LEU A  77      21.683  -2.945  -8.332  1.00  0.58           C  
ATOM   1192  H   LEU A  77      21.464  -0.773 -12.745  1.00  0.58           H  
ATOM   1193  HA  LEU A  77      20.461   0.592 -10.285  1.00  0.58           H  
ATOM   1194 1HB  LEU A  77      20.285  -1.861 -10.357  1.00  0.58           H  
ATOM   1195 2HB  LEU A  77      21.989  -1.989 -10.731  1.00  0.58           H  
ATOM   1196  HG  LEU A  77      22.501  -1.046  -8.524  1.00  0.58           H  
ATOM   1197 1HD1 LEU A  77      20.700  -0.966  -6.882  1.00  0.58           H  
ATOM   1198 2HD1 LEU A  77      20.429   0.152  -8.214  1.00  0.58           H  
ATOM   1199 3HD1 LEU A  77      19.568  -1.370  -8.134  1.00  0.58           H  
ATOM   1200 1HD2 LEU A  77      21.912  -3.005  -7.286  1.00  0.58           H  
ATOM   1201 2HD2 LEU A  77      20.740  -3.449  -8.529  1.00  0.58           H  
ATOM   1202 3HD2 LEU A  77      22.481  -3.409  -8.901  1.00  0.58           H  
ATOM   1203  N   GLU A  78      22.534   1.868  -9.818  1.00  0.57           N  
ATOM   1204  CA  GLU A  78      23.747   2.664  -9.616  1.00  0.57           C  
ATOM   1205  C   GLU A  78      23.914   3.193  -8.194  1.00  0.57           C  
ATOM   1206  O   GLU A  78      22.946   3.497  -7.499  1.00  0.57           O  
ATOM   1207  CB  GLU A  78      23.779   3.843 -10.609  1.00  0.57           C  
ATOM   1208  CG  GLU A  78      23.879   3.443 -12.098  1.00  0.57           C  
ATOM   1209  CD  GLU A  78      23.995   4.625 -13.031  1.00  0.57           C  
ATOM   1210  OE1 GLU A  78      23.837   5.735 -12.575  1.00  0.57           O  
ATOM   1211  OE2 GLU A  78      24.268   4.418 -14.191  1.00  0.57           O  
ATOM   1212  H   GLU A  78      21.636   2.204  -9.463  1.00  0.57           H  
ATOM   1213  HA  GLU A  78      24.605   2.028  -9.827  1.00  0.57           H  
ATOM   1214 1HB  GLU A  78      22.857   4.411 -10.510  1.00  0.57           H  
ATOM   1215 2HB  GLU A  78      24.608   4.510 -10.367  1.00  0.57           H  
ATOM   1216 1HG  GLU A  78      24.741   2.792 -12.237  1.00  0.57           H  
ATOM   1217 2HG  GLU A  78      22.985   2.879 -12.370  1.00  0.57           H  
ATOM   1218  N   LYS A  79      25.166   3.290  -7.761  1.00  0.57           N  
ATOM   1219  CA  LYS A  79      25.498   3.810  -6.438  1.00  0.57           C  
ATOM   1220  C   LYS A  79      25.113   5.271  -6.304  1.00  0.57           C  
ATOM   1221  O   LYS A  79      25.377   6.070  -7.202  1.00  0.57           O  
ATOM   1222  CB  LYS A  79      26.977   3.622  -6.133  1.00  0.57           C  
ATOM   1223  CG  LYS A  79      27.373   4.028  -4.724  1.00  0.57           C  
ATOM   1224  CD  LYS A  79      28.830   3.714  -4.448  1.00  0.57           C  
ATOM   1225  CE  LYS A  79      29.226   4.148  -3.047  1.00  0.57           C  
ATOM   1226  NZ  LYS A  79      30.653   3.841  -2.755  1.00  0.57           N  
ATOM   1227  H   LYS A  79      25.916   3.007  -8.376  1.00  0.57           H  
ATOM   1228  HA  LYS A  79      24.941   3.256  -5.692  1.00  0.57           H  
ATOM   1229 1HB  LYS A  79      27.248   2.582  -6.262  1.00  0.57           H  
ATOM   1230 2HB  LYS A  79      27.572   4.208  -6.831  1.00  0.57           H  
ATOM   1231 1HG  LYS A  79      27.217   5.102  -4.592  1.00  0.57           H  
ATOM   1232 2HG  LYS A  79      26.744   3.496  -4.008  1.00  0.57           H  
ATOM   1233 1HD  LYS A  79      28.996   2.639  -4.552  1.00  0.57           H  
ATOM   1234 2HD  LYS A  79      29.456   4.235  -5.172  1.00  0.57           H  
ATOM   1235 1HE  LYS A  79      29.065   5.222  -2.948  1.00  0.57           H  
ATOM   1236 2HE  LYS A  79      28.597   3.629  -2.323  1.00  0.57           H  
ATOM   1237 1HZ  LYS A  79      30.878   4.142  -1.818  1.00  0.57           H  
ATOM   1238 2HZ  LYS A  79      30.806   2.845  -2.836  1.00  0.57           H  
ATOM   1239 3HZ  LYS A  79      31.244   4.327  -3.415  1.00  0.57           H  
ATOM   1240  N   ASN A  80      24.524   5.633  -5.172  1.00  0.58           N  
ATOM   1241  CA  ASN A  80      24.144   7.025  -4.952  1.00  0.58           C  
ATOM   1242  C   ASN A  80      25.373   7.885  -4.714  1.00  0.58           C  
ATOM   1243  O   ASN A  80      26.024   7.796  -3.674  1.00  0.58           O  
ATOM   1244  CB  ASN A  80      23.183   7.131  -3.784  1.00  0.58           C  
ATOM   1245  CG  ASN A  80      22.612   8.502  -3.550  1.00  0.58           C  
ATOM   1246  OD1 ASN A  80      23.180   9.555  -3.863  1.00  0.58           O  
ATOM   1247  ND2 ASN A  80      21.446   8.509  -2.964  1.00  0.58           N  
ATOM   1248  H   ASN A  80      24.301   4.919  -4.477  1.00  0.58           H  
ATOM   1249  HA  ASN A  80      23.667   7.404  -5.846  1.00  0.58           H  
ATOM   1250 1HB  ASN A  80      22.366   6.453  -3.958  1.00  0.58           H  
ATOM   1251 2HB  ASN A  80      23.686   6.800  -2.876  1.00  0.58           H  
ATOM   1252 1HD2 ASN A  80      20.995   9.379  -2.762  1.00  0.58           H  
ATOM   1253 2HD2 ASN A  80      21.013   7.641  -2.716  1.00  0.58           H  
ATOM   1254  N   ASP A  81      25.698   8.718  -5.705  1.00  0.60           N  
ATOM   1255  CA  ASP A  81      26.894   9.560  -5.681  1.00  0.60           C  
ATOM   1256  C   ASP A  81      26.714  10.872  -4.911  1.00  0.60           C  
ATOM   1257  O   ASP A  81      27.604  11.722  -4.898  1.00  0.60           O  
ATOM   1258  CB  ASP A  81      27.349   9.843  -7.118  1.00  0.60           C  
ATOM   1259  CG  ASP A  81      26.367  10.666  -7.947  1.00  0.60           C  
ATOM   1260  OD1 ASP A  81      25.381  11.157  -7.413  1.00  0.60           O  
ATOM   1261  OD2 ASP A  81      26.603  10.803  -9.126  1.00  0.60           O  
ATOM   1262  H   ASP A  81      25.107   8.726  -6.525  1.00  0.60           H  
ATOM   1263  HA  ASP A  81      27.686   8.995  -5.187  1.00  0.60           H  
ATOM   1264 1HB  ASP A  81      28.301  10.369  -7.093  1.00  0.60           H  
ATOM   1265 2HB  ASP A  81      27.516   8.891  -7.630  1.00  0.60           H  
ATOM   1266  N   GLY A  82      25.551  11.042  -4.291  1.00  0.61           N  
ATOM   1267  CA  GLY A  82      25.234  12.220  -3.500  1.00  0.61           C  
ATOM   1268  C   GLY A  82      24.724  13.428  -4.292  1.00  0.61           C  
ATOM   1269  O   GLY A  82      24.417  14.462  -3.691  1.00  0.61           O  
ATOM   1270  H   GLY A  82      24.846  10.312  -4.346  1.00  0.61           H  
ATOM   1271 1HA  GLY A  82      24.483  11.942  -2.761  1.00  0.61           H  
ATOM   1272 2HA  GLY A  82      26.120  12.511  -2.939  1.00  0.61           H  
ATOM   1273  N   THR A  83      24.619  13.333  -5.620  1.00  0.62           N  
ATOM   1274  CA  THR A  83      24.164  14.502  -6.361  1.00  0.62           C  
ATOM   1275  C   THR A  83      22.653  14.620  -6.422  1.00  0.62           C  
ATOM   1276  O   THR A  83      21.919  13.630  -6.316  1.00  0.62           O  
ATOM   1277  CB  THR A  83      24.696  14.485  -7.806  1.00  0.62           C  
ATOM   1278  OG1 THR A  83      24.170  13.329  -8.513  1.00  0.62           O  
ATOM   1279  CG2 THR A  83      26.224  14.422  -7.788  1.00  0.62           C  
ATOM   1280  H   THR A  83      24.885  12.473  -6.121  1.00  0.62           H  
ATOM   1281  HA  THR A  83      24.553  15.391  -5.865  1.00  0.62           H  
ATOM   1282  HB  THR A  83      24.377  15.387  -8.323  1.00  0.62           H  
ATOM   1283  HG1 THR A  83      24.630  12.511  -8.179  1.00  0.62           H  
ATOM   1284 1HG2 THR A  83      26.603  14.406  -8.809  1.00  0.62           H  
ATOM   1285 2HG2 THR A  83      26.617  15.291  -7.265  1.00  0.62           H  
ATOM   1286 3HG2 THR A  83      26.543  13.515  -7.271  1.00  0.62           H  
ATOM   1287  N   ARG A  84      22.193  15.833  -6.729  1.00  0.63           N  
ATOM   1288  CA  ARG A  84      20.776  16.071  -6.935  1.00  0.63           C  
ATOM   1289  C   ARG A  84      20.285  15.301  -8.148  1.00  0.63           C  
ATOM   1290  O   ARG A  84      19.206  14.722  -8.126  1.00  0.63           O  
ATOM   1291  CB  ARG A  84      20.485  17.551  -7.115  1.00  0.63           C  
ATOM   1292  CG  ARG A  84      19.022  17.859  -7.374  1.00  0.63           C  
ATOM   1293  CD  ARG A  84      18.122  17.526  -6.207  1.00  0.63           C  
ATOM   1294  NE  ARG A  84      16.717  17.783  -6.538  1.00  0.63           N  
ATOM   1295  CZ  ARG A  84      15.654  17.581  -5.723  1.00  0.63           C  
ATOM   1296  NH1 ARG A  84      15.817  17.133  -4.488  1.00  0.63           N  
ATOM   1297  NH2 ARG A  84      14.441  17.831  -6.183  1.00  0.63           N  
ATOM   1298  H   ARG A  84      22.843  16.603  -6.796  1.00  0.63           H  
ATOM   1299  HA  ARG A  84      20.235  15.717  -6.057  1.00  0.63           H  
ATOM   1300 1HB  ARG A  84      20.788  18.098  -6.224  1.00  0.63           H  
ATOM   1301 2HB  ARG A  84      21.058  17.940  -7.956  1.00  0.63           H  
ATOM   1302 1HG  ARG A  84      18.904  18.916  -7.607  1.00  0.63           H  
ATOM   1303 2HG  ARG A  84      18.693  17.269  -8.228  1.00  0.63           H  
ATOM   1304 1HD  ARG A  84      18.225  16.471  -5.958  1.00  0.63           H  
ATOM   1305 2HD  ARG A  84      18.390  18.136  -5.345  1.00  0.63           H  
ATOM   1306  HE  ARG A  84      16.518  18.083  -7.503  1.00  0.63           H  
ATOM   1307 1HH1 ARG A  84      16.742  16.937  -4.138  1.00  0.63           H  
ATOM   1308 2HH1 ARG A  84      14.993  16.947  -3.887  1.00  0.63           H  
ATOM   1309 1HH2 ARG A  84      14.323  18.177  -7.131  1.00  0.63           H  
ATOM   1310 2HH2 ARG A  84      13.632  17.694  -5.594  1.00  0.63           H  
ATOM   1311  N   ILE A  85      21.098  15.261  -9.198  1.00  0.62           N  
ATOM   1312  CA  ILE A  85      20.684  14.584 -10.413  1.00  0.62           C  
ATOM   1313  C   ILE A  85      20.455  13.106 -10.142  1.00  0.62           C  
ATOM   1314  O   ILE A  85      19.439  12.547 -10.560  1.00  0.62           O  
ATOM   1315  CB  ILE A  85      21.727  14.738 -11.524  1.00  0.62           C  
ATOM   1316  CG1 ILE A  85      21.800  16.195 -11.979  1.00  0.62           C  
ATOM   1317  CG2 ILE A  85      21.336  13.842 -12.677  1.00  0.62           C  
ATOM   1318  CD1 ILE A  85      22.989  16.490 -12.859  1.00  0.62           C  
ATOM   1319  H   ILE A  85      21.993  15.723  -9.158  1.00  0.62           H  
ATOM   1320  HA  ILE A  85      19.744  15.021 -10.753  1.00  0.62           H  
ATOM   1321  HB  ILE A  85      22.709  14.449 -11.150  1.00  0.62           H  
ATOM   1322 1HG1 ILE A  85      20.892  16.439 -12.530  1.00  0.62           H  
ATOM   1323 2HG1 ILE A  85      21.854  16.836 -11.099  1.00  0.62           H  
ATOM   1324 1HG2 ILE A  85      22.069  13.925 -13.477  1.00  0.62           H  
ATOM   1325 2HG2 ILE A  85      21.291  12.820 -12.326  1.00  0.62           H  
ATOM   1326 3HG2 ILE A  85      20.351  14.132 -13.054  1.00  0.62           H  
ATOM   1327 1HD1 ILE A  85      22.979  17.543 -13.143  1.00  0.62           H  
ATOM   1328 2HD1 ILE A  85      23.908  16.270 -12.313  1.00  0.62           H  
ATOM   1329 3HD1 ILE A  85      22.943  15.873 -13.755  1.00  0.62           H  
ATOM   1330  N   PHE A  86      21.373  12.454  -9.415  1.00  0.61           N  
ATOM   1331  CA  PHE A  86      21.149  11.046  -9.111  1.00  0.61           C  
ATOM   1332  C   PHE A  86      19.806  10.889  -8.420  1.00  0.61           C  
ATOM   1333  O   PHE A  86      18.980  10.054  -8.806  1.00  0.61           O  
ATOM   1334  CB  PHE A  86      22.197  10.476  -8.151  1.00  0.61           C  
ATOM   1335  CG  PHE A  86      21.962   9.031  -7.827  1.00  0.61           C  
ATOM   1336  CD1 PHE A  86      22.559   8.057  -8.585  1.00  0.61           C  
ATOM   1337  CD2 PHE A  86      21.101   8.640  -6.806  1.00  0.61           C  
ATOM   1338  CE1 PHE A  86      22.327   6.733  -8.340  1.00  0.61           C  
ATOM   1339  CE2 PHE A  86      20.869   7.302  -6.566  1.00  0.61           C  
ATOM   1340  CZ  PHE A  86      21.491   6.355  -7.341  1.00  0.61           C  
ATOM   1341  H   PHE A  86      22.220  12.916  -9.073  1.00  0.61           H  
ATOM   1342  HA  PHE A  86      21.141  10.477 -10.039  1.00  0.61           H  
ATOM   1343 1HB  PHE A  86      23.188  10.570  -8.597  1.00  0.61           H  
ATOM   1344 2HB  PHE A  86      22.207  11.049  -7.221  1.00  0.61           H  
ATOM   1345  HD1 PHE A  86      23.232   8.353  -9.389  1.00  0.61           H  
ATOM   1346  HD2 PHE A  86      20.609   9.400  -6.200  1.00  0.61           H  
ATOM   1347  HE1 PHE A  86      22.818   5.984  -8.941  1.00  0.61           H  
ATOM   1348  HE2 PHE A  86      20.202   6.996  -5.771  1.00  0.61           H  
ATOM   1349  HZ  PHE A  86      21.330   5.300  -7.166  1.00  0.61           H  
ATOM   1350  N   ALA A  87      19.596  11.714  -7.388  1.00  0.59           N  
ATOM   1351  CA  ALA A  87      18.396  11.634  -6.584  1.00  0.59           C  
ATOM   1352  C   ALA A  87      17.134  11.819  -7.415  1.00  0.59           C  
ATOM   1353  O   ALA A  87      16.160  11.089  -7.233  1.00  0.59           O  
ATOM   1354  CB  ALA A  87      18.459  12.699  -5.498  1.00  0.59           C  
ATOM   1355  H   ALA A  87      20.313  12.402  -7.137  1.00  0.59           H  
ATOM   1356  HA  ALA A  87      18.362  10.647  -6.127  1.00  0.59           H  
ATOM   1357 1HB  ALA A  87      17.576  12.632  -4.869  1.00  0.59           H  
ATOM   1358 2HB  ALA A  87      19.354  12.547  -4.895  1.00  0.59           H  
ATOM   1359 3HB  ALA A  87      18.495  13.682  -5.955  1.00  0.59           H  
ATOM   1360  N   GLU A  88      17.153  12.742  -8.374  1.00  0.58           N  
ATOM   1361  CA  GLU A  88      15.966  12.972  -9.187  1.00  0.58           C  
ATOM   1362  C   GLU A  88      15.692  11.818 -10.154  1.00  0.58           C  
ATOM   1363  O   GLU A  88      14.564  11.337 -10.261  1.00  0.58           O  
ATOM   1364  CB  GLU A  88      16.123  14.265  -9.971  1.00  0.58           C  
ATOM   1365  CG  GLU A  88      16.133  15.536  -9.145  1.00  0.58           C  
ATOM   1366  CD  GLU A  88      16.426  16.773  -9.990  1.00  0.58           C  
ATOM   1367  OE1 GLU A  88      16.688  16.627 -11.172  1.00  0.58           O  
ATOM   1368  OE2 GLU A  88      16.379  17.869  -9.449  1.00  0.58           O  
ATOM   1369  H   GLU A  88      17.984  13.321  -8.500  1.00  0.58           H  
ATOM   1370  HA  GLU A  88      15.105  13.062  -8.531  1.00  0.58           H  
ATOM   1371 1HB  GLU A  88      17.036  14.227 -10.569  1.00  0.58           H  
ATOM   1372 2HB  GLU A  88      15.291  14.353 -10.622  1.00  0.58           H  
ATOM   1373 1HG  GLU A  88      15.172  15.651  -8.657  1.00  0.58           H  
ATOM   1374 2HG  GLU A  88      16.876  15.440  -8.370  1.00  0.58           H  
ATOM   1375  N   ASP A  89      16.738  11.310 -10.806  1.00  0.58           N  
ATOM   1376  CA  ASP A  89      16.594  10.227 -11.784  1.00  0.58           C  
ATOM   1377  C   ASP A  89      16.214   8.894 -11.136  1.00  0.58           C  
ATOM   1378  O   ASP A  89      15.662   8.003 -11.795  1.00  0.58           O  
ATOM   1379  CB  ASP A  89      17.874  10.075 -12.582  1.00  0.58           C  
ATOM   1380  CG  ASP A  89      18.120  11.184 -13.586  1.00  0.58           C  
ATOM   1381  OD1 ASP A  89      17.191  11.931 -13.887  1.00  0.58           O  
ATOM   1382  OD2 ASP A  89      19.246  11.266 -14.063  1.00  0.58           O  
ATOM   1383  H   ASP A  89      17.664  11.716 -10.649  1.00  0.58           H  
ATOM   1384  HA  ASP A  89      15.797  10.500 -12.474  1.00  0.58           H  
ATOM   1385 1HB  ASP A  89      18.708  10.064 -11.879  1.00  0.58           H  
ATOM   1386 2HB  ASP A  89      17.856   9.134 -13.124  1.00  0.58           H  
ATOM   1387  N   ALA A  90      16.564   8.756  -9.852  1.00  0.58           N  
ATOM   1388  CA  ALA A  90      16.264   7.588  -9.033  1.00  0.58           C  
ATOM   1389  C   ALA A  90      14.918   7.702  -8.295  1.00  0.58           C  
ATOM   1390  O   ALA A  90      14.560   6.813  -7.508  1.00  0.58           O  
ATOM   1391  CB  ALA A  90      17.383   7.369  -8.037  1.00  0.58           C  
ATOM   1392  H   ALA A  90      17.088   9.509  -9.406  1.00  0.58           H  
ATOM   1393  HA  ALA A  90      16.195   6.735  -9.691  1.00  0.58           H  
ATOM   1394 1HB  ALA A  90      17.183   6.475  -7.448  1.00  0.58           H  
ATOM   1395 2HB  ALA A  90      18.327   7.250  -8.569  1.00  0.58           H  
ATOM   1396 3HB  ALA A  90      17.443   8.237  -7.391  1.00  0.58           H  
ATOM   1397  N   THR A  91      14.187   8.801  -8.491  1.00  0.60           N  
ATOM   1398  CA  THR A  91      12.924   8.991  -7.791  1.00  0.60           C  
ATOM   1399  C   THR A  91      11.728   8.879  -8.721  1.00  0.60           C  
ATOM   1400  O   THR A  91      11.703   9.463  -9.815  1.00  0.60           O  
ATOM   1401  CB  THR A  91      12.905  10.333  -7.032  1.00  0.60           C  
ATOM   1402  OG1 THR A  91      13.938  10.335  -6.030  1.00  0.60           O  
ATOM   1403  CG2 THR A  91      11.582  10.570  -6.395  1.00  0.60           C  
ATOM   1404  H   THR A  91      14.493   9.527  -9.140  1.00  0.60           H  
ATOM   1405  HA  THR A  91      12.818   8.203  -7.047  1.00  0.60           H  
ATOM   1406  HB  THR A  91      13.110  11.147  -7.735  1.00  0.60           H  
ATOM   1407  HG1 THR A  91      14.807  10.442  -6.473  1.00  0.60           H  
ATOM   1408 1HG2 THR A  91      11.586  11.521  -5.862  1.00  0.60           H  
ATOM   1409 2HG2 THR A  91      10.826  10.593  -7.165  1.00  0.60           H  
ATOM   1410 3HG2 THR A  91      11.382   9.764  -5.715  1.00  0.60           H  
ATOM   1411  N   PHE A  92      10.752   8.093  -8.268  1.00  0.62           N  
ATOM   1412  CA  PHE A  92       9.536   7.823  -9.001  1.00  0.62           C  
ATOM   1413  C   PHE A  92       8.299   8.149  -8.202  1.00  0.62           C  
ATOM   1414  O   PHE A  92       8.319   8.102  -6.975  1.00  0.62           O  
ATOM   1415  CB  PHE A  92       9.487   6.345  -9.336  1.00  0.62           C  
ATOM   1416  CG  PHE A  92      10.574   5.960 -10.140  1.00  0.62           C  
ATOM   1417  CD1 PHE A  92      11.778   5.567  -9.562  1.00  0.62           C  
ATOM   1418  CD2 PHE A  92      10.447   6.019 -11.477  1.00  0.62           C  
ATOM   1419  CE1 PHE A  92      12.839   5.250 -10.355  1.00  0.62           C  
ATOM   1420  CE2 PHE A  92      11.475   5.713 -12.264  1.00  0.62           C  
ATOM   1421  CZ  PHE A  92      12.686   5.332 -11.711  1.00  0.62           C  
ATOM   1422  H   PHE A  92      10.876   7.620  -7.374  1.00  0.62           H  
ATOM   1423  HA  PHE A  92       9.541   8.420  -9.909  1.00  0.62           H  
ATOM   1424 1HB  PHE A  92       9.502   5.756  -8.423  1.00  0.62           H  
ATOM   1425 2HB  PHE A  92       8.561   6.133  -9.867  1.00  0.62           H  
ATOM   1426  HD1 PHE A  92      11.871   5.530  -8.471  1.00  0.62           H  
ATOM   1427  HD2 PHE A  92       9.496   6.330 -11.910  1.00  0.62           H  
ATOM   1428  HE1 PHE A  92      13.797   4.952  -9.914  1.00  0.62           H  
ATOM   1429  HE2 PHE A  92      11.348   5.776 -13.335  1.00  0.62           H  
ATOM   1430  HZ  PHE A  92      13.508   5.105 -12.358  1.00  0.62           H  
ATOM   1431  N   LYS A  93       7.216   8.487  -8.880  1.00  0.64           N  
ATOM   1432  CA  LYS A  93       5.960   8.669  -8.174  1.00  0.64           C  
ATOM   1433  C   LYS A  93       5.133   7.399  -8.295  1.00  0.64           C  
ATOM   1434  O   LYS A  93       5.006   6.816  -9.378  1.00  0.64           O  
ATOM   1435  CB  LYS A  93       5.176   9.877  -8.663  1.00  0.64           C  
ATOM   1436  CG  LYS A  93       3.925  10.137  -7.847  1.00  0.64           C  
ATOM   1437  CD  LYS A  93       3.199  11.373  -8.307  1.00  0.64           C  
ATOM   1438  CE  LYS A  93       1.934  11.577  -7.494  1.00  0.64           C  
ATOM   1439  NZ  LYS A  93       1.182  12.789  -7.923  1.00  0.64           N  
ATOM   1440  H   LYS A  93       7.267   8.569  -9.891  1.00  0.64           H  
ATOM   1441  HA  LYS A  93       6.167   8.825  -7.118  1.00  0.64           H  
ATOM   1442 1HB  LYS A  93       5.794  10.758  -8.644  1.00  0.64           H  
ATOM   1443 2HB  LYS A  93       4.861   9.721  -9.682  1.00  0.64           H  
ATOM   1444 1HG  LYS A  93       3.249   9.286  -7.930  1.00  0.64           H  
ATOM   1445 2HG  LYS A  93       4.204  10.252  -6.799  1.00  0.64           H  
ATOM   1446 1HD  LYS A  93       3.849  12.243  -8.193  1.00  0.64           H  
ATOM   1447 2HD  LYS A  93       2.936  11.266  -9.361  1.00  0.64           H  
ATOM   1448 1HE  LYS A  93       1.294  10.701  -7.611  1.00  0.64           H  
ATOM   1449 2HE  LYS A  93       2.201  11.679  -6.442  1.00  0.64           H  
ATOM   1450 1HZ  LYS A  93       0.349  12.890  -7.360  1.00  0.64           H  
ATOM   1451 2HZ  LYS A  93       1.767  13.606  -7.807  1.00  0.64           H  
ATOM   1452 3HZ  LYS A  93       0.924  12.694  -8.895  1.00  0.64           H  
ATOM   1453  N   MET A  94       4.609   6.927  -7.178  1.00  0.65           N  
ATOM   1454  CA  MET A  94       3.795   5.723  -7.213  1.00  0.65           C  
ATOM   1455  C   MET A  94       2.387   6.137  -7.567  1.00  0.65           C  
ATOM   1456  O   MET A  94       1.782   6.958  -6.869  1.00  0.65           O  
ATOM   1457  CB  MET A  94       3.821   5.042  -5.857  1.00  0.65           C  
ATOM   1458  CG  MET A  94       5.163   4.633  -5.447  1.00  0.65           C  
ATOM   1459  SD  MET A  94       5.247   4.006  -3.786  1.00  0.65           S  
ATOM   1460  CE  MET A  94       5.131   5.547  -2.869  1.00  0.65           C  
ATOM   1461  H   MET A  94       4.758   7.428  -6.301  1.00  0.65           H  
ATOM   1462  HA  MET A  94       4.164   5.046  -7.987  1.00  0.65           H  
ATOM   1463 1HB  MET A  94       3.433   5.723  -5.100  1.00  0.65           H  
ATOM   1464 2HB  MET A  94       3.182   4.160  -5.875  1.00  0.65           H  
ATOM   1465 1HG  MET A  94       5.534   3.885  -6.131  1.00  0.65           H  
ATOM   1466 2HG  MET A  94       5.792   5.514  -5.508  1.00  0.65           H  
ATOM   1467 1HE  MET A  94       5.164   5.344  -1.800  1.00  0.65           H  
ATOM   1468 2HE  MET A  94       5.958   6.204  -3.140  1.00  0.65           H  
ATOM   1469 3HE  MET A  94       4.191   6.044  -3.108  1.00  0.65           H  
ATOM   1470  N   VAL A  95       1.862   5.585  -8.646  1.00  0.65           N  
ATOM   1471  CA  VAL A  95       0.530   5.960  -9.077  1.00  0.65           C  
ATOM   1472  C   VAL A  95      -0.291   4.688  -9.272  1.00  0.65           C  
ATOM   1473  O   VAL A  95       0.284   3.622  -9.493  1.00  0.65           O  
ATOM   1474  CB  VAL A  95       0.604   6.761 -10.401  1.00  0.65           C  
ATOM   1475  CG1 VAL A  95       1.432   8.039 -10.217  1.00  0.65           C  
ATOM   1476  CG2 VAL A  95       1.178   5.906 -11.452  1.00  0.65           C  
ATOM   1477  H   VAL A  95       2.418   4.923  -9.193  1.00  0.65           H  
ATOM   1478  HA  VAL A  95       0.094   6.590  -8.312  1.00  0.65           H  
ATOM   1479  HB  VAL A  95      -0.393   7.059 -10.693  1.00  0.65           H  
ATOM   1480 1HG1 VAL A  95       1.461   8.596 -11.153  1.00  0.65           H  
ATOM   1481 2HG1 VAL A  95       0.981   8.656  -9.441  1.00  0.65           H  
ATOM   1482 3HG1 VAL A  95       2.451   7.782  -9.929  1.00  0.65           H  
ATOM   1483 1HG2 VAL A  95       1.200   6.446 -12.371  1.00  0.65           H  
ATOM   1484 2HG2 VAL A  95       2.183   5.617 -11.171  1.00  0.65           H  
ATOM   1485 3HG2 VAL A  95       0.548   5.028 -11.559  1.00  0.65           H  
ATOM   1486  N   PRO A  96      -1.625   4.738  -9.209  1.00  0.64           N  
ATOM   1487  CA  PRO A  96      -2.467   3.598  -9.476  1.00  0.64           C  
ATOM   1488  C   PRO A  96      -2.069   3.074 -10.831  1.00  0.64           C  
ATOM   1489  O   PRO A  96      -1.849   3.854 -11.759  1.00  0.64           O  
ATOM   1490  CB  PRO A  96      -3.866   4.208  -9.470  1.00  0.64           C  
ATOM   1491  CG  PRO A  96      -3.744   5.400  -8.534  1.00  0.64           C  
ATOM   1492  CD  PRO A  96      -2.355   5.959  -8.801  1.00  0.64           C  
ATOM   1493  HA  PRO A  96      -2.339   2.830  -8.697  1.00  0.64           H  
ATOM   1494 1HB  PRO A  96      -4.162   4.478 -10.495  1.00  0.64           H  
ATOM   1495 2HB  PRO A  96      -4.589   3.454  -9.116  1.00  0.64           H  
ATOM   1496 1HG  PRO A  96      -4.544   6.128  -8.739  1.00  0.64           H  
ATOM   1497 2HG  PRO A  96      -3.874   5.070  -7.492  1.00  0.64           H  
ATOM   1498 1HD  PRO A  96      -2.383   6.697  -9.609  1.00  0.64           H  
ATOM   1499 2HD  PRO A  96      -1.974   6.372  -7.860  1.00  0.64           H  
ATOM   1500  N   GLY A  97      -2.012   1.768 -10.950  1.00  0.63           N  
ATOM   1501  CA  GLY A  97      -1.589   1.131 -12.172  1.00  0.63           C  
ATOM   1502  C   GLY A  97      -2.355   1.649 -13.359  1.00  0.63           C  
ATOM   1503  O   GLY A  97      -3.582   1.761 -13.328  1.00  0.63           O  
ATOM   1504  H   GLY A  97      -2.195   1.181 -10.145  1.00  0.63           H  
ATOM   1505 1HA  GLY A  97      -0.522   1.279 -12.316  1.00  0.63           H  
ATOM   1506 2HA  GLY A  97      -1.761   0.063 -12.069  1.00  0.63           H  
ATOM   1507  N   LEU A  98      -1.619   1.924 -14.432  1.00  0.62           N  
ATOM   1508  CA  LEU A  98      -2.222   2.476 -15.640  1.00  0.62           C  
ATOM   1509  C   LEU A  98      -3.217   1.512 -16.294  1.00  0.62           C  
ATOM   1510  O   LEU A  98      -4.241   1.946 -16.824  1.00  0.62           O  
ATOM   1511  CB  LEU A  98      -1.125   2.826 -16.643  1.00  0.62           C  
ATOM   1512  CG  LEU A  98      -0.171   3.964 -16.216  1.00  0.62           C  
ATOM   1513  CD1 LEU A  98       0.931   4.077 -17.219  1.00  0.62           C  
ATOM   1514  CD2 LEU A  98      -0.921   5.267 -16.103  1.00  0.62           C  
ATOM   1515  H   LEU A  98      -0.606   1.804 -14.365  1.00  0.62           H  
ATOM   1516  HA  LEU A  98      -2.752   3.385 -15.366  1.00  0.62           H  
ATOM   1517 1HB  LEU A  98      -0.522   1.932 -16.833  1.00  0.62           H  
ATOM   1518 2HB  LEU A  98      -1.596   3.124 -17.569  1.00  0.62           H  
ATOM   1519  HG  LEU A  98       0.269   3.717 -15.253  1.00  0.62           H  
ATOM   1520 1HD1 LEU A  98       1.614   4.856 -16.920  1.00  0.62           H  
ATOM   1521 2HD1 LEU A  98       1.462   3.134 -17.283  1.00  0.62           H  
ATOM   1522 3HD1 LEU A  98       0.500   4.325 -18.170  1.00  0.62           H  
ATOM   1523 1HD2 LEU A  98      -0.232   6.055 -15.795  1.00  0.62           H  
ATOM   1524 2HD2 LEU A  98      -1.359   5.522 -17.067  1.00  0.62           H  
ATOM   1525 3HD2 LEU A  98      -1.711   5.164 -15.357  1.00  0.62           H  
ATOM   1526  N   ALA A  99      -2.926   0.204 -16.272  1.00  0.62           N  
ATOM   1527  CA  ALA A  99      -3.851  -0.774 -16.858  1.00  0.62           C  
ATOM   1528  C   ALA A  99      -4.911  -1.216 -15.857  1.00  0.62           C  
ATOM   1529  O   ALA A  99      -6.030  -1.573 -16.230  1.00  0.62           O  
ATOM   1530  CB  ALA A  99      -3.113  -2.004 -17.345  1.00  0.62           C  
ATOM   1531  H   ALA A  99      -2.049  -0.113 -15.856  1.00  0.62           H  
ATOM   1532  HA  ALA A  99      -4.353  -0.299 -17.701  1.00  0.62           H  
ATOM   1533 1HB  ALA A  99      -3.818  -2.703 -17.795  1.00  0.62           H  
ATOM   1534 2HB  ALA A  99      -2.379  -1.707 -18.083  1.00  0.62           H  
ATOM   1535 3HB  ALA A  99      -2.611  -2.486 -16.505  1.00  0.62           H  
ATOM   1536  N   ASP A 100      -4.511  -1.269 -14.597  1.00  0.63           N  
ATOM   1537  CA  ASP A 100      -5.337  -1.771 -13.513  1.00  0.63           C  
ATOM   1538  C   ASP A 100      -5.015  -1.112 -12.169  1.00  0.63           C  
ATOM   1539  O   ASP A 100      -3.996  -1.448 -11.573  1.00  0.63           O  
ATOM   1540  CB  ASP A 100      -5.230  -3.291 -13.429  1.00  0.63           C  
ATOM   1541  CG  ASP A 100      -6.095  -3.969 -12.325  1.00  0.63           C  
ATOM   1542  OD1 ASP A 100      -6.488  -3.326 -11.344  1.00  0.63           O  
ATOM   1543  OD2 ASP A 100      -6.345  -5.145 -12.475  1.00  0.63           O  
ATOM   1544  H   ASP A 100      -3.589  -0.923 -14.387  1.00  0.63           H  
ATOM   1545  HA  ASP A 100      -6.362  -1.595 -13.797  1.00  0.63           H  
ATOM   1546 1HB  ASP A 100      -5.517  -3.717 -14.393  1.00  0.63           H  
ATOM   1547 2HB  ASP A 100      -4.188  -3.553 -13.262  1.00  0.63           H  
ATOM   1548  N   PRO A 101      -5.885  -0.231 -11.632  1.00  0.64           N  
ATOM   1549  CA  PRO A 101      -5.726   0.534 -10.401  1.00  0.64           C  
ATOM   1550  C   PRO A 101      -5.255  -0.271  -9.181  1.00  0.64           C  
ATOM   1551  O   PRO A 101      -4.715   0.318  -8.243  1.00  0.64           O  
ATOM   1552  CB  PRO A 101      -7.146   1.074 -10.169  1.00  0.64           C  
ATOM   1553  CG  PRO A 101      -7.726   1.209 -11.544  1.00  0.64           C  
ATOM   1554  CD  PRO A 101      -7.171   0.043 -12.321  1.00  0.64           C  
ATOM   1555  HA  PRO A 101      -5.026   1.360 -10.600  1.00  0.64           H  
ATOM   1556 1HB  PRO A 101      -7.711   0.377  -9.532  1.00  0.64           H  
ATOM   1557 2HB  PRO A 101      -7.098   2.033  -9.632  1.00  0.64           H  
ATOM   1558 1HG  PRO A 101      -8.825   1.198 -11.492  1.00  0.64           H  
ATOM   1559 2HG  PRO A 101      -7.437   2.178 -11.981  1.00  0.64           H  
ATOM   1560 1HD  PRO A 101      -7.844  -0.831 -12.256  1.00  0.64           H  
ATOM   1561 2HD  PRO A 101      -7.000   0.389 -13.356  1.00  0.64           H  
ATOM   1562  N   SER A 102      -5.501  -1.595  -9.146  1.00  0.65           N  
ATOM   1563  CA  SER A 102      -5.096  -2.412  -7.992  1.00  0.65           C  
ATOM   1564  C   SER A 102      -3.584  -2.712  -7.969  1.00  0.65           C  
ATOM   1565  O   SER A 102      -3.053  -3.244  -6.991  1.00  0.65           O  
ATOM   1566  CB  SER A 102      -5.895  -3.698  -7.945  1.00  0.65           C  
ATOM   1567  OG  SER A 102      -5.606  -4.531  -9.015  1.00  0.65           O  
ATOM   1568  H   SER A 102      -5.940  -2.076  -9.946  1.00  0.65           H  
ATOM   1569  HA  SER A 102      -5.331  -1.848  -7.090  1.00  0.65           H  
ATOM   1570 1HB  SER A 102      -5.679  -4.218  -7.014  1.00  0.65           H  
ATOM   1571 2HB  SER A 102      -6.956  -3.463  -7.950  1.00  0.65           H  
ATOM   1572  HG  SER A 102      -6.005  -4.102  -9.813  1.00  0.65           H  
ATOM   1573  N   TYR A 103      -2.914  -2.362  -9.058  1.00  0.66           N  
ATOM   1574  CA  TYR A 103      -1.479  -2.516  -9.284  1.00  0.66           C  
ATOM   1575  C   TYR A 103      -0.860  -1.122  -9.237  1.00  0.66           C  
ATOM   1576  O   TYR A 103      -1.596  -0.141  -9.106  1.00  0.66           O  
ATOM   1577  CB  TYR A 103      -1.248  -3.184 -10.629  1.00  0.66           C  
ATOM   1578  CG  TYR A 103      -1.698  -4.605 -10.703  1.00  0.66           C  
ATOM   1579  CD1 TYR A 103      -3.022  -4.879 -10.864  1.00  0.66           C  
ATOM   1580  CD2 TYR A 103      -0.790  -5.630 -10.672  1.00  0.66           C  
ATOM   1581  CE1 TYR A 103      -3.462  -6.182 -10.964  1.00  0.66           C  
ATOM   1582  CE2 TYR A 103      -1.218  -6.945 -10.781  1.00  0.66           C  
ATOM   1583  CZ  TYR A 103      -2.548  -7.220 -10.920  1.00  0.66           C  
ATOM   1584  OH  TYR A 103      -2.973  -8.526 -11.026  1.00  0.66           O  
ATOM   1585  H   TYR A 103      -3.449  -1.952  -9.822  1.00  0.66           H  
ATOM   1586  HA  TYR A 103      -1.041  -3.119  -8.488  1.00  0.66           H  
ATOM   1587 1HB  TYR A 103      -1.801  -2.633 -11.372  1.00  0.66           H  
ATOM   1588 2HB  TYR A 103      -0.202  -3.140 -10.887  1.00  0.66           H  
ATOM   1589  HD1 TYR A 103      -3.732  -4.058 -10.901  1.00  0.66           H  
ATOM   1590  HD2 TYR A 103       0.256  -5.406 -10.573  1.00  0.66           H  
ATOM   1591  HE1 TYR A 103      -4.529  -6.385 -11.082  1.00  0.66           H  
ATOM   1592  HE2 TYR A 103      -0.502  -7.763 -10.765  1.00  0.66           H  
ATOM   1593  HH  TYR A 103      -3.932  -8.542 -11.089  1.00  0.66           H  
ATOM   1594  N   THR A 104       0.466  -1.025  -9.268  1.00  0.65           N  
ATOM   1595  CA  THR A 104       1.154   0.267  -9.216  1.00  0.65           C  
ATOM   1596  C   THR A 104       2.062   0.532 -10.408  1.00  0.65           C  
ATOM   1597  O   THR A 104       2.792  -0.350 -10.856  1.00  0.65           O  
ATOM   1598  CB  THR A 104       1.986   0.397  -7.922  1.00  0.65           C  
ATOM   1599  OG1 THR A 104       1.105   0.321  -6.788  1.00  0.65           O  
ATOM   1600  CG2 THR A 104       2.777   1.734  -7.890  1.00  0.65           C  
ATOM   1601  H   THR A 104       1.021  -1.869  -9.365  1.00  0.65           H  
ATOM   1602  HA  THR A 104       0.401   1.055  -9.206  1.00  0.65           H  
ATOM   1603  HB  THR A 104       2.698  -0.428  -7.866  1.00  0.65           H  
ATOM   1604  HG1 THR A 104       0.344   0.899  -6.937  1.00  0.65           H  
ATOM   1605 1HG2 THR A 104       3.343   1.808  -6.990  1.00  0.65           H  
ATOM   1606 2HG2 THR A 104       3.463   1.776  -8.725  1.00  0.65           H  
ATOM   1607 3HG2 THR A 104       2.087   2.572  -7.944  1.00  0.65           H  
ATOM   1608  N   SER A 105       2.007   1.748 -10.929  1.00  0.63           N  
ATOM   1609  CA  SER A 105       2.926   2.149 -11.984  1.00  0.63           C  
ATOM   1610  C   SER A 105       3.903   3.135 -11.367  1.00  0.63           C  
ATOM   1611  O   SER A 105       3.595   3.775 -10.357  1.00  0.63           O  
ATOM   1612  CB  SER A 105       2.197   2.724 -13.187  1.00  0.63           C  
ATOM   1613  OG  SER A 105       1.420   1.730 -13.817  1.00  0.63           O  
ATOM   1614  H   SER A 105       1.358   2.428 -10.526  1.00  0.63           H  
ATOM   1615  HA  SER A 105       3.491   1.279 -12.325  1.00  0.63           H  
ATOM   1616 1HB  SER A 105       1.559   3.523 -12.877  1.00  0.63           H  
ATOM   1617 2HB  SER A 105       2.915   3.131 -13.898  1.00  0.63           H  
ATOM   1618  HG  SER A 105       2.081   1.156 -14.261  1.00  0.63           H  
ATOM   1619  N   PHE A 106       5.092   3.238 -11.936  1.00  0.61           N  
ATOM   1620  CA  PHE A 106       6.091   4.157 -11.405  1.00  0.61           C  
ATOM   1621  C   PHE A 106       6.461   5.225 -12.430  1.00  0.61           C  
ATOM   1622  O   PHE A 106       7.016   4.946 -13.500  1.00  0.61           O  
ATOM   1623  CB  PHE A 106       7.308   3.369 -10.951  1.00  0.61           C  
ATOM   1624  CG  PHE A 106       7.050   2.378  -9.796  1.00  0.61           C  
ATOM   1625  CD1 PHE A 106       6.593   1.113 -10.075  1.00  0.61           C  
ATOM   1626  CD2 PHE A 106       7.262   2.711  -8.459  1.00  0.61           C  
ATOM   1627  CE1 PHE A 106       6.344   0.183  -9.071  1.00  0.61           C  
ATOM   1628  CE2 PHE A 106       7.014   1.769  -7.439  1.00  0.61           C  
ATOM   1629  CZ  PHE A 106       6.555   0.515  -7.754  1.00  0.61           C  
ATOM   1630  H   PHE A 106       5.302   2.681 -12.752  1.00  0.61           H  
ATOM   1631  HA  PHE A 106       5.673   4.663 -10.534  1.00  0.61           H  
ATOM   1632 1HB  PHE A 106       7.615   2.805 -11.799  1.00  0.61           H  
ATOM   1633 2HB  PHE A 106       8.116   4.028 -10.678  1.00  0.61           H  
ATOM   1634  HD1 PHE A 106       6.436   0.859 -11.107  1.00  0.61           H  
ATOM   1635  HD2 PHE A 106       7.625   3.710  -8.212  1.00  0.61           H  
ATOM   1636  HE1 PHE A 106       5.982  -0.812  -9.328  1.00  0.61           H  
ATOM   1637  HE2 PHE A 106       7.179   2.021  -6.396  1.00  0.61           H  
ATOM   1638  HZ  PHE A 106       6.362  -0.212  -6.965  1.00  0.61           H  
ATOM   1639  N   GLN A 107       6.080   6.452 -12.114  1.00  0.60           N  
ATOM   1640  CA  GLN A 107       6.236   7.608 -12.993  1.00  0.60           C  
ATOM   1641  C   GLN A 107       7.540   8.331 -12.723  1.00  0.60           C  
ATOM   1642  O   GLN A 107       7.851   8.645 -11.578  1.00  0.60           O  
ATOM   1643  CB  GLN A 107       5.067   8.534 -12.740  1.00  0.60           C  
ATOM   1644  CG  GLN A 107       4.978   9.757 -13.521  1.00  0.60           C  
ATOM   1645  CD  GLN A 107       3.758  10.541 -13.068  1.00  0.60           C  
ATOM   1646  OE1 GLN A 107       3.354  10.446 -11.903  1.00  0.60           O  
ATOM   1647  NE2 GLN A 107       3.180  11.306 -13.953  1.00  0.60           N  
ATOM   1648  H   GLN A 107       5.644   6.597 -11.199  1.00  0.60           H  
ATOM   1649  HA  GLN A 107       6.230   7.279 -14.031  1.00  0.60           H  
ATOM   1650 1HB  GLN A 107       4.148   7.990 -12.843  1.00  0.60           H  
ATOM   1651 2HB  GLN A 107       5.112   8.840 -11.710  1.00  0.60           H  
ATOM   1652 1HG  GLN A 107       5.870  10.353 -13.337  1.00  0.60           H  
ATOM   1653 2HG  GLN A 107       4.888   9.518 -14.586  1.00  0.60           H  
ATOM   1654 1HE2 GLN A 107       2.375  11.844 -13.715  1.00  0.60           H  
ATOM   1655 2HE2 GLN A 107       3.570  11.352 -14.885  1.00  0.60           H  
ATOM   1656  N   SER A 108       8.336   8.588 -13.743  1.00  0.59           N  
ATOM   1657  CA  SER A 108       9.596   9.274 -13.450  1.00  0.59           C  
ATOM   1658  C   SER A 108       9.405  10.676 -12.890  1.00  0.59           C  
ATOM   1659  O   SER A 108       8.649  11.466 -13.443  1.00  0.59           O  
ATOM   1660  CB  SER A 108      10.442   9.364 -14.692  1.00  0.59           C  
ATOM   1661  OG  SER A 108      11.541  10.221 -14.485  1.00  0.59           O  
ATOM   1662  H   SER A 108       8.060   8.342 -14.698  1.00  0.59           H  
ATOM   1663  HA  SER A 108      10.137   8.690 -12.707  1.00  0.59           H  
ATOM   1664 1HB  SER A 108      10.804   8.375 -14.941  1.00  0.59           H  
ATOM   1665 2HB  SER A 108       9.838   9.715 -15.525  1.00  0.59           H  
ATOM   1666  HG  SER A 108      12.087   9.781 -13.821  1.00  0.59           H  
ATOM   1667  N   TYR A 109      10.157  11.026 -11.838  1.00  0.58           N  
ATOM   1668  CA  TYR A 109      10.110  12.393 -11.323  1.00  0.58           C  
ATOM   1669  C   TYR A 109      10.534  13.436 -12.365  1.00  0.58           C  
ATOM   1670  O   TYR A 109       9.804  14.393 -12.622  1.00  0.58           O  
ATOM   1671  CB  TYR A 109      10.961  12.529 -10.062  1.00  0.58           C  
ATOM   1672  CG  TYR A 109      11.082  13.951  -9.613  1.00  0.58           C  
ATOM   1673  CD1 TYR A 109      10.036  14.568  -8.966  1.00  0.58           C  
ATOM   1674  CD2 TYR A 109      12.245  14.646  -9.865  1.00  0.58           C  
ATOM   1675  CE1 TYR A 109      10.141  15.880  -8.577  1.00  0.58           C  
ATOM   1676  CE2 TYR A 109      12.361  15.962  -9.477  1.00  0.58           C  
ATOM   1677  CZ  TYR A 109      11.310  16.582  -8.834  1.00  0.58           C  
ATOM   1678  OH  TYR A 109      11.408  17.900  -8.446  1.00  0.58           O  
ATOM   1679  H   TYR A 109      10.747  10.345 -11.358  1.00  0.58           H  
ATOM   1680  HA  TYR A 109       9.078  12.611 -11.051  1.00  0.58           H  
ATOM   1681 1HB  TYR A 109      10.515  11.947  -9.253  1.00  0.58           H  
ATOM   1682 2HB  TYR A 109      11.964  12.134 -10.240  1.00  0.58           H  
ATOM   1683  HD1 TYR A 109       9.134  14.028  -8.774  1.00  0.58           H  
ATOM   1684  HD2 TYR A 109      13.064  14.152 -10.380  1.00  0.58           H  
ATOM   1685  HE1 TYR A 109       9.306  16.365  -8.070  1.00  0.58           H  
ATOM   1686  HE2 TYR A 109      13.279  16.514  -9.685  1.00  0.58           H  
ATOM   1687  HH  TYR A 109      10.571  18.182  -8.070  1.00  0.58           H  
ATOM   1688  N   ASN A 110      11.708  13.249 -12.980  1.00  0.58           N  
ATOM   1689  CA  ASN A 110      12.172  14.185 -14.007  1.00  0.58           C  
ATOM   1690  C   ASN A 110      11.397  14.164 -15.304  1.00  0.58           C  
ATOM   1691  O   ASN A 110      11.311  15.187 -15.992  1.00  0.58           O  
ATOM   1692  CB  ASN A 110      13.646  14.029 -14.297  1.00  0.58           C  
ATOM   1693  CG  ASN A 110      14.456  14.755 -13.313  1.00  0.58           C  
ATOM   1694  OD1 ASN A 110      13.909  15.683 -12.702  1.00  0.58           O  
ATOM   1695  ND2 ASN A 110      15.712  14.439 -13.147  1.00  0.58           N  
ATOM   1696  H   ASN A 110      12.279  12.453 -12.731  1.00  0.58           H  
ATOM   1697  HA  ASN A 110      12.043  15.188 -13.601  1.00  0.58           H  
ATOM   1698 1HB  ASN A 110      13.918  12.970 -14.272  1.00  0.58           H  
ATOM   1699 2HB  ASN A 110      13.867  14.403 -15.298  1.00  0.58           H  
ATOM   1700 1HD2 ASN A 110      16.256  14.984 -12.467  1.00  0.58           H  
ATOM   1701 2HD2 ASN A 110      16.149  13.660 -13.650  1.00  0.58           H  
ATOM   1702  N   TYR A 111      10.822  13.025 -15.640  1.00  0.58           N  
ATOM   1703  CA  TYR A 111      10.099  12.932 -16.885  1.00  0.58           C  
ATOM   1704  C   TYR A 111       8.695  12.373 -16.637  1.00  0.58           C  
ATOM   1705  O   TYR A 111       8.419  11.259 -17.059  1.00  0.58           O  
ATOM   1706  CB  TYR A 111      10.863  12.018 -17.825  1.00  0.58           C  
ATOM   1707  CG  TYR A 111      12.301  12.399 -18.041  1.00  0.58           C  
ATOM   1708  CD1 TYR A 111      13.288  11.723 -17.335  1.00  0.58           C  
ATOM   1709  CD2 TYR A 111      12.647  13.389 -18.931  1.00  0.58           C  
ATOM   1710  CE1 TYR A 111      14.611  12.047 -17.507  1.00  0.58           C  
ATOM   1711  CE2 TYR A 111      13.978  13.716 -19.110  1.00  0.58           C  
ATOM   1712  CZ  TYR A 111      14.957  13.049 -18.398  1.00  0.58           C  
ATOM   1713  OH  TYR A 111      16.284  13.381 -18.567  1.00  0.58           O  
ATOM   1714  H   TYR A 111      10.935  12.194 -15.055  1.00  0.58           H  
ATOM   1715  HA  TYR A 111      10.038  13.912 -17.341  1.00  0.58           H  
ATOM   1716 1HB  TYR A 111      10.826  11.013 -17.438  1.00  0.58           H  
ATOM   1717 2HB  TYR A 111      10.365  12.017 -18.790  1.00  0.58           H  
ATOM   1718  HD1 TYR A 111      13.012  10.940 -16.631  1.00  0.58           H  
ATOM   1719  HD2 TYR A 111      11.874  13.916 -19.489  1.00  0.58           H  
ATOM   1720  HE1 TYR A 111      15.384  11.518 -16.942  1.00  0.58           H  
ATOM   1721  HE2 TYR A 111      14.255  14.502 -19.811  1.00  0.58           H  
ATOM   1722  HH  TYR A 111      16.819  12.884 -17.937  1.00  0.58           H  
ATOM   1723  N   PRO A 112       7.747  13.145 -16.065  1.00  0.58           N  
ATOM   1724  CA  PRO A 112       6.443  12.702 -15.565  1.00  0.58           C  
ATOM   1725  C   PRO A 112       5.512  12.126 -16.635  1.00  0.58           C  
ATOM   1726  O   PRO A 112       4.476  11.537 -16.329  1.00  0.58           O  
ATOM   1727  CB  PRO A 112       5.869  13.975 -14.941  1.00  0.58           C  
ATOM   1728  CG  PRO A 112       6.560  15.104 -15.659  1.00  0.58           C  
ATOM   1729  CD  PRO A 112       7.961  14.598 -15.920  1.00  0.58           C  
ATOM   1730  HA  PRO A 112       6.621  11.953 -14.785  1.00  0.58           H  
ATOM   1731 1HB  PRO A 112       4.777  13.992 -15.063  1.00  0.58           H  
ATOM   1732 2HB  PRO A 112       6.072  13.976 -13.859  1.00  0.58           H  
ATOM   1733 1HG  PRO A 112       6.020  15.354 -16.585  1.00  0.58           H  
ATOM   1734 2HG  PRO A 112       6.555  16.007 -15.032  1.00  0.58           H  
ATOM   1735 1HD  PRO A 112       8.321  15.060 -16.840  1.00  0.58           H  
ATOM   1736 2HD  PRO A 112       8.610  14.809 -15.055  1.00  0.58           H  
ATOM   1737  N   THR A 113       5.835  12.325 -17.901  1.00  0.58           N  
ATOM   1738  CA  THR A 113       4.999  11.774 -18.952  1.00  0.58           C  
ATOM   1739  C   THR A 113       5.470  10.362 -19.306  1.00  0.58           C  
ATOM   1740  O   THR A 113       4.853   9.670 -20.120  1.00  0.58           O  
ATOM   1741  CB  THR A 113       5.024  12.675 -20.185  1.00  0.58           C  
ATOM   1742  OG1 THR A 113       6.352  12.739 -20.718  1.00  0.58           O  
ATOM   1743  CG2 THR A 113       4.591  14.074 -19.784  1.00  0.58           C  
ATOM   1744  H   THR A 113       6.674  12.826 -18.145  1.00  0.58           H  
ATOM   1745  HA  THR A 113       3.972  11.708 -18.591  1.00  0.58           H  
ATOM   1746  HB  THR A 113       4.349  12.281 -20.947  1.00  0.58           H  
ATOM   1747  HG1 THR A 113       6.575  11.886 -21.101  1.00  0.58           H  
ATOM   1748 1HG2 THR A 113       4.609  14.726 -20.657  1.00  0.58           H  
ATOM   1749 2HG2 THR A 113       3.581  14.038 -19.377  1.00  0.58           H  
ATOM   1750 3HG2 THR A 113       5.273  14.462 -19.027  1.00  0.58           H  
ATOM   1751  N   ARG A 114       6.573   9.944 -18.681  1.00  0.58           N  
ATOM   1752  CA  ARG A 114       7.160   8.649 -18.932  1.00  0.58           C  
ATOM   1753  C   ARG A 114       7.103   7.762 -17.684  1.00  0.58           C  
ATOM   1754  O   ARG A 114       7.223   8.233 -16.545  1.00  0.58           O  
ATOM   1755  CB  ARG A 114       8.604   8.805 -19.352  1.00  0.58           C  
ATOM   1756  CG  ARG A 114       8.877   9.572 -20.658  1.00  0.58           C  
ATOM   1757  CD  ARG A 114      10.367   9.699 -20.939  1.00  0.58           C  
ATOM   1758  NE  ARG A 114      10.645  10.497 -22.135  1.00  0.58           N  
ATOM   1759  CZ  ARG A 114      10.890   9.997 -23.370  1.00  0.58           C  
ATOM   1760  NH1 ARG A 114      10.949   8.705 -23.563  1.00  0.58           N  
ATOM   1761  NH2 ARG A 114      11.083  10.819 -24.385  1.00  0.58           N  
ATOM   1762  H   ARG A 114       7.037  10.549 -18.011  1.00  0.58           H  
ATOM   1763  HA  ARG A 114       6.600   8.172 -19.725  1.00  0.58           H  
ATOM   1764 1HB  ARG A 114       9.176   9.275 -18.557  1.00  0.58           H  
ATOM   1765 2HB  ARG A 114       8.986   7.817 -19.504  1.00  0.58           H  
ATOM   1766 1HG  ARG A 114       8.403   9.070 -21.494  1.00  0.58           H  
ATOM   1767 2HG  ARG A 114       8.468  10.577 -20.564  1.00  0.58           H  
ATOM   1768 1HD  ARG A 114      10.880  10.143 -20.097  1.00  0.58           H  
ATOM   1769 2HD  ARG A 114      10.770   8.703 -21.115  1.00  0.58           H  
ATOM   1770  HE  ARG A 114      10.616  11.505 -22.039  1.00  0.58           H  
ATOM   1771 1HH1 ARG A 114      10.836   8.076 -22.782  1.00  0.58           H  
ATOM   1772 2HH1 ARG A 114      11.128   8.328 -24.487  1.00  0.58           H  
ATOM   1773 1HH2 ARG A 114      11.046  11.819 -24.240  1.00  0.58           H  
ATOM   1774 2HH2 ARG A 114      11.270  10.447 -25.304  1.00  0.58           H  
ATOM   1775  N   TYR A 115       6.940   6.470 -17.915  1.00  0.58           N  
ATOM   1776  CA  TYR A 115       6.822   5.483 -16.846  1.00  0.58           C  
ATOM   1777  C   TYR A 115       7.798   4.333 -17.014  1.00  0.58           C  
ATOM   1778  O   TYR A 115       8.297   4.078 -18.119  1.00  0.58           O  
ATOM   1779  CB  TYR A 115       5.388   4.951 -16.814  1.00  0.58           C  
ATOM   1780  CG  TYR A 115       4.330   6.001 -16.505  1.00  0.58           C  
ATOM   1781  CD1 TYR A 115       3.884   6.856 -17.507  1.00  0.58           C  
ATOM   1782  CD2 TYR A 115       3.766   6.079 -15.247  1.00  0.58           C  
ATOM   1783  CE1 TYR A 115       2.913   7.783 -17.257  1.00  0.58           C  
ATOM   1784  CE2 TYR A 115       2.780   7.016 -15.005  1.00  0.58           C  
ATOM   1785  CZ  TYR A 115       2.358   7.864 -16.001  1.00  0.58           C  
ATOM   1786  OH  TYR A 115       1.378   8.798 -15.749  1.00  0.58           O  
ATOM   1787  H   TYR A 115       6.877   6.171 -18.887  1.00  0.58           H  
ATOM   1788  HA  TYR A 115       7.047   5.965 -15.896  1.00  0.58           H  
ATOM   1789 1HB  TYR A 115       5.153   4.495 -17.767  1.00  0.58           H  
ATOM   1790 2HB  TYR A 115       5.318   4.168 -16.057  1.00  0.58           H  
ATOM   1791  HD1 TYR A 115       4.317   6.804 -18.493  1.00  0.58           H  
ATOM   1792  HD2 TYR A 115       4.095   5.407 -14.453  1.00  0.58           H  
ATOM   1793  HE1 TYR A 115       2.585   8.455 -18.051  1.00  0.58           H  
ATOM   1794  HE2 TYR A 115       2.339   7.089 -14.033  1.00  0.58           H  
ATOM   1795  HH  TYR A 115       1.090   8.725 -14.837  1.00  0.58           H  
ATOM   1796  N   ILE A 116       8.085   3.632 -15.917  1.00  0.60           N  
ATOM   1797  CA  ILE A 116       8.920   2.446 -16.057  1.00  0.60           C  
ATOM   1798  C   ILE A 116       8.124   1.471 -16.912  1.00  0.60           C  
ATOM   1799  O   ILE A 116       6.956   1.237 -16.630  1.00  0.60           O  
ATOM   1800  CB  ILE A 116       9.268   1.763 -14.698  1.00  0.60           C  
ATOM   1801  CG1 ILE A 116      10.124   2.666 -13.800  1.00  0.60           C  
ATOM   1802  CG2 ILE A 116       9.999   0.454 -14.948  1.00  0.60           C  
ATOM   1803  CD1 ILE A 116      10.382   2.068 -12.409  1.00  0.60           C  
ATOM   1804  H   ILE A 116       7.702   3.915 -15.014  1.00  0.60           H  
ATOM   1805  HA  ILE A 116       9.843   2.706 -16.578  1.00  0.60           H  
ATOM   1806  HB  ILE A 116       8.344   1.557 -14.160  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 116      11.083   2.849 -14.280  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 116       9.610   3.622 -13.672  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 116      10.207  -0.015 -13.991  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 116       9.381  -0.210 -15.549  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 116      10.936   0.656 -15.475  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 116      10.986   2.757 -11.824  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 116       9.483   1.872 -11.891  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 116      10.905   1.136 -12.527  1.00  0.60           H  
ATOM   1815  N   ARG A 117       8.736   0.946 -17.971  1.00  0.61           N  
ATOM   1816  CA  ARG A 117       8.061   0.036 -18.892  1.00  0.61           C  
ATOM   1817  C   ARG A 117       8.959  -1.123 -19.291  1.00  0.61           C  
ATOM   1818  O   ARG A 117      10.153  -0.952 -19.553  1.00  0.61           O  
ATOM   1819  CB  ARG A 117       7.633   0.776 -20.152  1.00  0.61           C  
ATOM   1820  CG  ARG A 117       6.837  -0.061 -21.174  1.00  0.61           C  
ATOM   1821  CD  ARG A 117       6.295   0.759 -22.318  1.00  0.61           C  
ATOM   1822  NE  ARG A 117       7.327   1.300 -23.217  1.00  0.61           N  
ATOM   1823  CZ  ARG A 117       7.752   0.696 -24.355  1.00  0.61           C  
ATOM   1824  NH1 ARG A 117       7.220  -0.453 -24.710  1.00  0.61           N  
ATOM   1825  NH2 ARG A 117       8.683   1.269 -25.127  1.00  0.61           N  
ATOM   1826  H   ARG A 117       9.694   1.224 -18.170  1.00  0.61           H  
ATOM   1827  HA  ARG A 117       7.177  -0.368 -18.401  1.00  0.61           H  
ATOM   1828 1HB  ARG A 117       7.014   1.629 -19.869  1.00  0.61           H  
ATOM   1829 2HB  ARG A 117       8.518   1.170 -20.656  1.00  0.61           H  
ATOM   1830 1HG  ARG A 117       7.457  -0.861 -21.583  1.00  0.61           H  
ATOM   1831 2HG  ARG A 117       5.984  -0.489 -20.656  1.00  0.61           H  
ATOM   1832 1HD  ARG A 117       5.634   0.129 -22.914  1.00  0.61           H  
ATOM   1833 2HD  ARG A 117       5.731   1.579 -21.929  1.00  0.61           H  
ATOM   1834  HE  ARG A 117       7.744   2.185 -22.977  1.00  0.61           H  
ATOM   1835 1HH1 ARG A 117       6.496  -0.873 -24.136  1.00  0.61           H  
ATOM   1836 2HH1 ARG A 117       7.505  -0.905 -25.563  1.00  0.61           H  
ATOM   1837 1HH2 ARG A 117       9.087   2.197 -24.892  1.00  0.61           H  
ATOM   1838 2HH2 ARG A 117       8.974   0.833 -25.984  1.00  0.61           H  
ATOM   1839  N   HIS A 118       8.399  -2.323 -19.326  1.00  0.63           N  
ATOM   1840  CA  HIS A 118       9.210  -3.472 -19.719  1.00  0.63           C  
ATOM   1841  C   HIS A 118       9.154  -3.698 -21.229  1.00  0.63           C  
ATOM   1842  O   HIS A 118       8.077  -3.864 -21.793  1.00  0.63           O  
ATOM   1843  CB  HIS A 118       8.726  -4.714 -18.984  1.00  0.63           C  
ATOM   1844  CG  HIS A 118       8.841  -4.580 -17.515  1.00  0.63           C  
ATOM   1845  ND1 HIS A 118       8.779  -5.637 -16.680  1.00  0.63           N  
ATOM   1846  CD2 HIS A 118       8.998  -3.502 -16.730  1.00  0.63           C  
ATOM   1847  CE1 HIS A 118       8.905  -5.216 -15.439  1.00  0.63           C  
ATOM   1848  NE2 HIS A 118       9.052  -3.941 -15.453  1.00  0.63           N  
ATOM   1849  H   HIS A 118       7.419  -2.444 -19.053  1.00  0.63           H  
ATOM   1850  HA  HIS A 118      10.253  -3.300 -19.448  1.00  0.63           H  
ATOM   1851 1HB  HIS A 118       7.677  -4.906 -19.234  1.00  0.63           H  
ATOM   1852 2HB  HIS A 118       9.310  -5.577 -19.300  1.00  0.63           H  
ATOM   1853  HD2 HIS A 118       9.079  -2.473 -17.022  1.00  0.63           H  
ATOM   1854  HE1 HIS A 118       8.885  -5.813 -14.547  1.00  0.63           H  
ATOM   1855  HE2 HIS A 118       9.163  -3.357 -14.631  1.00  0.63           H  
ATOM   1856  N   TYR A 119      10.315  -3.682 -21.883  1.00  0.65           N  
ATOM   1857  CA  TYR A 119      10.383  -3.859 -23.332  1.00  0.65           C  
ATOM   1858  C   TYR A 119      11.514  -4.808 -23.682  1.00  0.65           C  
ATOM   1859  O   TYR A 119      12.654  -4.591 -23.288  1.00  0.65           O  
ATOM   1860  CB  TYR A 119      10.561  -2.505 -24.015  1.00  0.65           C  
ATOM   1861  CG  TYR A 119      10.646  -2.578 -25.508  1.00  0.65           C  
ATOM   1862  CD1 TYR A 119       9.529  -2.938 -26.242  1.00  0.65           C  
ATOM   1863  CD2 TYR A 119      11.828  -2.256 -26.152  1.00  0.65           C  
ATOM   1864  CE1 TYR A 119       9.592  -2.982 -27.618  1.00  0.65           C  
ATOM   1865  CE2 TYR A 119      11.891  -2.294 -27.530  1.00  0.65           C  
ATOM   1866  CZ  TYR A 119      10.777  -2.655 -28.262  1.00  0.65           C  
ATOM   1867  OH  TYR A 119      10.834  -2.685 -29.639  1.00  0.65           O  
ATOM   1868  H   TYR A 119      11.179  -3.525 -21.361  1.00  0.65           H  
ATOM   1869  HA  TYR A 119       9.452  -4.306 -23.677  1.00  0.65           H  
ATOM   1870 1HB  TYR A 119       9.728  -1.855 -23.750  1.00  0.65           H  
ATOM   1871 2HB  TYR A 119      11.473  -2.034 -23.644  1.00  0.65           H  
ATOM   1872  HD1 TYR A 119       8.598  -3.187 -25.728  1.00  0.65           H  
ATOM   1873  HD2 TYR A 119      12.703  -1.969 -25.572  1.00  0.65           H  
ATOM   1874  HE1 TYR A 119       8.713  -3.265 -28.196  1.00  0.65           H  
ATOM   1875  HE2 TYR A 119      12.819  -2.038 -28.042  1.00  0.65           H  
ATOM   1876  HH  TYR A 119       9.986  -2.973 -29.987  1.00  0.65           H  
ATOM   1877  N   ASN A 120      11.186  -5.903 -24.366  1.00  0.65           N  
ATOM   1878  CA  ASN A 120      12.164  -6.951 -24.692  1.00  0.65           C  
ATOM   1879  C   ASN A 120      12.876  -7.433 -23.426  1.00  0.65           C  
ATOM   1880  O   ASN A 120      14.070  -7.736 -23.432  1.00  0.65           O  
ATOM   1881  CB  ASN A 120      13.172  -6.481 -25.726  1.00  0.65           C  
ATOM   1882  CG  ASN A 120      12.558  -6.205 -27.076  1.00  0.65           C  
ATOM   1883  OD1 ASN A 120      11.535  -6.795 -27.446  1.00  0.65           O  
ATOM   1884  ND2 ASN A 120      13.188  -5.348 -27.832  1.00  0.65           N  
ATOM   1885  H   ASN A 120      10.230  -6.014 -24.674  1.00  0.65           H  
ATOM   1886  HA  ASN A 120      11.628  -7.809 -25.102  1.00  0.65           H  
ATOM   1887 1HB  ASN A 120      13.670  -5.577 -25.379  1.00  0.65           H  
ATOM   1888 2HB  ASN A 120      13.940  -7.244 -25.844  1.00  0.65           H  
ATOM   1889 1HD2 ASN A 120      12.850  -5.148 -28.755  1.00  0.65           H  
ATOM   1890 2HD2 ASN A 120      14.019  -4.904 -27.499  1.00  0.65           H  
ATOM   1891  N   TYR A 121      12.106  -7.500 -22.346  1.00  0.65           N  
ATOM   1892  CA  TYR A 121      12.512  -7.911 -21.008  1.00  0.65           C  
ATOM   1893  C   TYR A 121      13.561  -6.993 -20.343  1.00  0.65           C  
ATOM   1894  O   TYR A 121      14.147  -7.344 -19.314  1.00  0.65           O  
ATOM   1895  CB  TYR A 121      12.966  -9.370 -21.019  1.00  0.65           C  
ATOM   1896  CG  TYR A 121      11.894 -10.287 -21.602  1.00  0.65           C  
ATOM   1897  CD1 TYR A 121      12.154 -11.018 -22.748  1.00  0.65           C  
ATOM   1898  CD2 TYR A 121      10.633 -10.366 -21.006  1.00  0.65           C  
ATOM   1899  CE1 TYR A 121      11.174 -11.837 -23.280  1.00  0.65           C  
ATOM   1900  CE2 TYR A 121       9.663 -11.178 -21.536  1.00  0.65           C  
ATOM   1901  CZ  TYR A 121       9.925 -11.917 -22.665  1.00  0.65           C  
ATOM   1902  OH  TYR A 121       8.954 -12.738 -23.197  1.00  0.65           O  
ATOM   1903  H   TYR A 121      11.143  -7.229 -22.469  1.00  0.65           H  
ATOM   1904  HA  TYR A 121      11.621  -7.868 -20.394  1.00  0.65           H  
ATOM   1905 1HB  TYR A 121      13.881  -9.484 -21.598  1.00  0.65           H  
ATOM   1906 2HB  TYR A 121      13.177  -9.695 -20.001  1.00  0.65           H  
ATOM   1907  HD1 TYR A 121      13.134 -10.952 -23.227  1.00  0.65           H  
ATOM   1908  HD2 TYR A 121      10.409  -9.792 -20.122  1.00  0.65           H  
ATOM   1909  HE1 TYR A 121      11.381 -12.419 -24.178  1.00  0.65           H  
ATOM   1910  HE2 TYR A 121       8.689 -11.236 -21.060  1.00  0.65           H  
ATOM   1911  HH  TYR A 121       9.296 -13.169 -23.984  1.00  0.65           H  
ATOM   1912  N   LEU A 122      13.752  -5.790 -20.883  1.00  0.64           N  
ATOM   1913  CA  LEU A 122      14.633  -4.773 -20.310  1.00  0.64           C  
ATOM   1914  C   LEU A 122      13.804  -3.640 -19.740  1.00  0.64           C  
ATOM   1915  O   LEU A 122      12.826  -3.204 -20.357  1.00  0.64           O  
ATOM   1916  CB  LEU A 122      15.599  -4.211 -21.362  1.00  0.64           C  
ATOM   1917  CG  LEU A 122      16.533  -3.042 -20.889  1.00  0.64           C  
ATOM   1918  CD1 LEU A 122      17.520  -3.556 -19.859  1.00  0.64           C  
ATOM   1919  CD2 LEU A 122      17.264  -2.451 -22.089  1.00  0.64           C  
ATOM   1920  H   LEU A 122      13.280  -5.552 -21.753  1.00  0.64           H  
ATOM   1921  HA  LEU A 122      15.211  -5.215 -19.502  1.00  0.64           H  
ATOM   1922 1HB  LEU A 122      16.231  -5.023 -21.714  1.00  0.64           H  
ATOM   1923 2HB  LEU A 122      15.007  -3.848 -22.208  1.00  0.64           H  
ATOM   1924  HG  LEU A 122      15.933  -2.265 -20.420  1.00  0.64           H  
ATOM   1925 1HD1 LEU A 122      18.157  -2.738 -19.520  1.00  0.64           H  
ATOM   1926 2HD1 LEU A 122      16.978  -3.959 -19.017  1.00  0.64           H  
ATOM   1927 3HD1 LEU A 122      18.128  -4.326 -20.298  1.00  0.64           H  
ATOM   1928 1HD2 LEU A 122      17.906  -1.628 -21.758  1.00  0.64           H  
ATOM   1929 2HD2 LEU A 122      17.875  -3.220 -22.559  1.00  0.64           H  
ATOM   1930 3HD2 LEU A 122      16.545  -2.077 -22.806  1.00  0.64           H  
ATOM   1931  N   LEU A 123      14.113  -3.184 -18.538  1.00  0.62           N  
ATOM   1932  CA  LEU A 123      13.321  -2.074 -18.050  1.00  0.62           C  
ATOM   1933  C   LEU A 123      13.851  -0.751 -18.580  1.00  0.62           C  
ATOM   1934  O   LEU A 123      15.054  -0.467 -18.493  1.00  0.62           O  
ATOM   1935  CB  LEU A 123      13.275  -2.065 -16.553  1.00  0.62           C  
ATOM   1936  CG  LEU A 123      12.297  -2.953 -15.984  1.00  0.62           C  
ATOM   1937  CD1 LEU A 123      12.698  -4.419 -16.144  1.00  0.62           C  
ATOM   1938  CD2 LEU A 123      12.094  -2.604 -14.586  1.00  0.62           C  
ATOM   1939  H   LEU A 123      14.895  -3.552 -17.988  1.00  0.62           H  
ATOM   1940  HA  LEU A 123      12.297  -2.190 -18.406  1.00  0.62           H  
ATOM   1941 1HB  LEU A 123      14.259  -2.314 -16.161  1.00  0.62           H  
ATOM   1942 2HB  LEU A 123      13.008  -1.058 -16.257  1.00  0.62           H  
ATOM   1943  HG  LEU A 123      11.415  -2.804 -16.510  1.00  0.62           H  
ATOM   1944 1HD1 LEU A 123      11.923  -5.055 -15.729  1.00  0.62           H  
ATOM   1945 2HD1 LEU A 123      12.825  -4.658 -17.195  1.00  0.62           H  
ATOM   1946 3HD1 LEU A 123      13.616  -4.601 -15.623  1.00  0.62           H  
ATOM   1947 1HD2 LEU A 123      11.341  -3.227 -14.198  1.00  0.62           H  
ATOM   1948 2HD2 LEU A 123      12.976  -2.739 -14.039  1.00  0.62           H  
ATOM   1949 3HD2 LEU A 123      11.791  -1.585 -14.512  1.00  0.62           H  
ATOM   1950  N   ARG A 124      12.939   0.034 -19.160  1.00  0.60           N  
ATOM   1951  CA  ARG A 124      13.261   1.311 -19.787  1.00  0.60           C  
ATOM   1952  C   ARG A 124      12.252   2.389 -19.374  1.00  0.60           C  
ATOM   1953  O   ARG A 124      11.182   2.077 -18.848  1.00  0.60           O  
ATOM   1954  CB  ARG A 124      13.245   1.149 -21.299  1.00  0.60           C  
ATOM   1955  CG  ARG A 124      14.074  -0.060 -21.807  1.00  0.60           C  
ATOM   1956  CD  ARG A 124      14.243  -0.102 -23.280  1.00  0.60           C  
ATOM   1957  NE  ARG A 124      15.305   0.784 -23.725  1.00  0.60           N  
ATOM   1958  CZ  ARG A 124      15.570   1.120 -24.989  1.00  0.60           C  
ATOM   1959  NH1 ARG A 124      14.829   0.686 -25.988  1.00  0.60           N  
ATOM   1960  NH2 ARG A 124      16.606   1.893 -25.198  1.00  0.60           N  
ATOM   1961  H   ARG A 124      11.972  -0.293 -19.208  1.00  0.60           H  
ATOM   1962  HA  ARG A 124      14.255   1.624 -19.469  1.00  0.60           H  
ATOM   1963 1HB  ARG A 124      12.218   1.025 -21.642  1.00  0.60           H  
ATOM   1964 2HB  ARG A 124      13.647   2.053 -21.766  1.00  0.60           H  
ATOM   1965 1HG  ARG A 124      15.072  -0.014 -21.362  1.00  0.60           H  
ATOM   1966 2HG  ARG A 124      13.586  -0.988 -21.511  1.00  0.60           H  
ATOM   1967 1HD  ARG A 124      14.485  -1.116 -23.592  1.00  0.60           H  
ATOM   1968 2HD  ARG A 124      13.316   0.209 -23.759  1.00  0.60           H  
ATOM   1969  HE  ARG A 124      15.960   1.170 -23.022  1.00  0.60           H  
ATOM   1970 1HH1 ARG A 124      14.038   0.090 -25.804  1.00  0.60           H  
ATOM   1971 2HH1 ARG A 124      15.055   0.953 -26.934  1.00  0.60           H  
ATOM   1972 1HH2 ARG A 124      17.161   2.179 -24.364  1.00  0.60           H  
ATOM   1973 2HH2 ARG A 124      16.866   2.178 -26.124  1.00  0.60           H  
ATOM   1974  N   LEU A 125      12.594   3.657 -19.586  1.00  0.59           N  
ATOM   1975  CA  LEU A 125      11.660   4.754 -19.311  1.00  0.59           C  
ATOM   1976  C   LEU A 125      11.012   5.246 -20.594  1.00  0.59           C  
ATOM   1977  O   LEU A 125      11.723   5.632 -21.524  1.00  0.59           O  
ATOM   1978  CB  LEU A 125      12.391   5.920 -18.662  1.00  0.59           C  
ATOM   1979  CG  LEU A 125      11.599   7.106 -18.353  1.00  0.59           C  
ATOM   1980  CD1 LEU A 125      10.563   6.725 -17.318  1.00  0.59           C  
ATOM   1981  CD2 LEU A 125      12.493   8.208 -17.827  1.00  0.59           C  
ATOM   1982  H   LEU A 125      13.506   3.868 -19.987  1.00  0.59           H  
ATOM   1983  HA  LEU A 125      10.880   4.397 -18.640  1.00  0.59           H  
ATOM   1984 1HB  LEU A 125      12.786   5.615 -17.786  1.00  0.59           H  
ATOM   1985 2HB  LEU A 125      13.205   6.218 -19.313  1.00  0.59           H  
ATOM   1986  HG  LEU A 125      11.114   7.434 -19.231  1.00  0.59           H  
ATOM   1987 1HD1 LEU A 125       9.949   7.575 -17.075  1.00  0.59           H  
ATOM   1988 2HD1 LEU A 125       9.950   5.944 -17.724  1.00  0.59           H  
ATOM   1989 3HD1 LEU A 125      11.047   6.369 -16.420  1.00  0.59           H  
ATOM   1990 1HD2 LEU A 125      11.886   9.063 -17.604  1.00  0.59           H  
ATOM   1991 2HD2 LEU A 125      12.991   7.878 -16.927  1.00  0.59           H  
ATOM   1992 3HD2 LEU A 125      13.237   8.478 -18.561  1.00  0.59           H  
ATOM   1993  N   ASP A 126       9.679   5.248 -20.671  1.00  0.59           N  
ATOM   1994  CA  ASP A 126       9.092   5.720 -21.921  1.00  0.59           C  
ATOM   1995  C   ASP A 126       7.665   6.232 -21.765  1.00  0.59           C  
ATOM   1996  O   ASP A 126       7.030   6.070 -20.721  1.00  0.59           O  
ATOM   1997  CB  ASP A 126       9.121   4.583 -22.958  1.00  0.59           C  
ATOM   1998  CG  ASP A 126       9.244   5.032 -24.421  1.00  0.59           C  
ATOM   1999  OD1 ASP A 126       8.951   6.179 -24.722  1.00  0.59           O  
ATOM   2000  OD2 ASP A 126       9.596   4.190 -25.228  1.00  0.59           O  
ATOM   2001  H   ASP A 126       9.114   4.909 -19.885  1.00  0.59           H  
ATOM   2002  HA  ASP A 126       9.697   6.540 -22.289  1.00  0.59           H  
ATOM   2003 1HB  ASP A 126       9.939   3.898 -22.732  1.00  0.59           H  
ATOM   2004 2HB  ASP A 126       8.195   4.028 -22.865  1.00  0.59           H  
ATOM   2005  N   GLU A 127       7.168   6.850 -22.826  1.00  0.59           N  
ATOM   2006  CA  GLU A 127       5.822   7.410 -22.841  1.00  0.59           C  
ATOM   2007  C   GLU A 127       4.816   6.316 -23.102  1.00  0.59           C  
ATOM   2008  O   GLU A 127       4.991   5.494 -24.000  1.00  0.59           O  
ATOM   2009  CB  GLU A 127       5.711   8.536 -23.871  1.00  0.59           C  
ATOM   2010  CG  GLU A 127       4.368   9.262 -23.878  1.00  0.59           C  
ATOM   2011  CD  GLU A 127       4.320  10.406 -24.864  1.00  0.59           C  
ATOM   2012  OE1 GLU A 127       5.323  10.674 -25.484  1.00  0.59           O  
ATOM   2013  OE2 GLU A 127       3.284  11.015 -24.994  1.00  0.59           O  
ATOM   2014  H   GLU A 127       7.761   6.914 -23.657  1.00  0.59           H  
ATOM   2015  HA  GLU A 127       5.606   7.832 -21.860  1.00  0.59           H  
ATOM   2016 1HB  GLU A 127       6.490   9.276 -23.680  1.00  0.59           H  
ATOM   2017 2HB  GLU A 127       5.882   8.129 -24.867  1.00  0.59           H  
ATOM   2018 1HG  GLU A 127       3.580   8.550 -24.127  1.00  0.59           H  
ATOM   2019 2HG  GLU A 127       4.172   9.640 -22.874  1.00  0.59           H  
ATOM   2020  N   ILE A 128       3.770   6.290 -22.310  1.00  0.60           N  
ATOM   2021  CA  ILE A 128       2.777   5.247 -22.442  1.00  0.60           C  
ATOM   2022  C   ILE A 128       1.654   5.680 -23.364  1.00  0.60           C  
ATOM   2023  O   ILE A 128       0.954   6.648 -23.066  1.00  0.60           O  
ATOM   2024  CB  ILE A 128       2.245   4.916 -21.053  1.00  0.60           C  
ATOM   2025  CG1 ILE A 128       3.423   4.585 -20.160  1.00  0.60           C  
ATOM   2026  CG2 ILE A 128       1.332   3.807 -21.120  1.00  0.60           C  
ATOM   2027  CD1 ILE A 128       4.245   3.452 -20.631  1.00  0.60           C  
ATOM   2028  H   ILE A 128       3.672   7.001 -21.597  1.00  0.60           H  
ATOM   2029  HA  ILE A 128       3.249   4.364 -22.867  1.00  0.60           H  
ATOM   2030  HB  ILE A 128       1.741   5.787 -20.635  1.00  0.60           H  
ATOM   2031 1HG1 ILE A 128       4.072   5.446 -20.123  1.00  0.60           H  
ATOM   2032 2HG1 ILE A 128       3.068   4.361 -19.161  1.00  0.60           H  
ATOM   2033 1HG2 ILE A 128       0.994   3.585 -20.147  1.00  0.60           H  
ATOM   2034 2HG2 ILE A 128       0.492   4.060 -21.767  1.00  0.60           H  
ATOM   2035 3HG2 ILE A 128       1.841   2.978 -21.504  1.00  0.60           H  
ATOM   2036 1HD1 ILE A 128       5.081   3.301 -19.946  1.00  0.60           H  
ATOM   2037 2HD1 ILE A 128       3.636   2.552 -20.671  1.00  0.60           H  
ATOM   2038 3HD1 ILE A 128       4.631   3.678 -21.623  1.00  0.60           H  
ATOM   2039  N   VAL A 129       1.495   4.991 -24.497  1.00  0.60           N  
ATOM   2040  CA  VAL A 129       0.507   5.405 -25.473  1.00  0.60           C  
ATOM   2041  C   VAL A 129      -0.582   4.365 -25.668  1.00  0.60           C  
ATOM   2042  O   VAL A 129      -1.776   4.673 -25.622  1.00  0.60           O  
ATOM   2043  CB  VAL A 129       1.209   5.691 -26.814  1.00  0.60           C  
ATOM   2044  CG1 VAL A 129       0.183   6.053 -27.875  1.00  0.60           C  
ATOM   2045  CG2 VAL A 129       2.231   6.823 -26.612  1.00  0.60           C  
ATOM   2046  H   VAL A 129       2.071   4.168 -24.722  1.00  0.60           H  
ATOM   2047  HA  VAL A 129       0.042   6.327 -25.126  1.00  0.60           H  
ATOM   2048  HB  VAL A 129       1.728   4.790 -27.148  1.00  0.60           H  
ATOM   2049 1HG1 VAL A 129       0.689   6.241 -28.820  1.00  0.60           H  
ATOM   2050 2HG1 VAL A 129      -0.518   5.228 -27.996  1.00  0.60           H  
ATOM   2051 3HG1 VAL A 129      -0.357   6.948 -27.567  1.00  0.60           H  
ATOM   2052 1HG2 VAL A 129       2.742   7.025 -27.550  1.00  0.60           H  
ATOM   2053 2HG2 VAL A 129       1.719   7.727 -26.276  1.00  0.60           H  
ATOM   2054 3HG2 VAL A 129       2.968   6.528 -25.861  1.00  0.60           H  
ATOM   2055  N   THR A 130      -0.158   3.138 -25.927  1.00  0.60           N  
ATOM   2056  CA  THR A 130      -1.079   2.056 -26.235  1.00  0.60           C  
ATOM   2057  C   THR A 130      -1.508   1.280 -25.002  1.00  0.60           C  
ATOM   2058  O   THR A 130      -0.915   1.414 -23.928  1.00  0.60           O  
ATOM   2059  CB  THR A 130      -0.422   1.096 -27.225  1.00  0.60           C  
ATOM   2060  OG1 THR A 130       0.730   0.497 -26.602  1.00  0.60           O  
ATOM   2061  CG2 THR A 130       0.028   1.865 -28.451  1.00  0.60           C  
ATOM   2062  H   THR A 130       0.852   2.945 -25.915  1.00  0.60           H  
ATOM   2063  HA  THR A 130      -1.969   2.482 -26.696  1.00  0.60           H  
ATOM   2064  HB  THR A 130      -1.127   0.318 -27.510  1.00  0.60           H  
ATOM   2065  HG1 THR A 130       1.437   1.201 -26.493  1.00  0.60           H  
ATOM   2066 1HG2 THR A 130       0.508   1.185 -29.153  1.00  0.60           H  
ATOM   2067 2HG2 THR A 130      -0.833   2.332 -28.926  1.00  0.60           H  
ATOM   2068 3HG2 THR A 130       0.740   2.634 -28.149  1.00  0.60           H  
ATOM   2069  N   ALA A 131      -2.528   0.431 -25.159  1.00  0.60           N  
ATOM   2070  CA  ALA A 131      -2.944  -0.416 -24.048  1.00  0.60           C  
ATOM   2071  C   ALA A 131      -1.814  -1.330 -23.616  1.00  0.60           C  
ATOM   2072  O   ALA A 131      -1.621  -1.561 -22.426  1.00  0.60           O  
ATOM   2073  CB  ALA A 131      -4.152  -1.244 -24.431  1.00  0.60           C  
ATOM   2074  H   ALA A 131      -3.000   0.369 -26.049  1.00  0.60           H  
ATOM   2075  HA  ALA A 131      -3.194   0.223 -23.208  1.00  0.60           H  
ATOM   2076 1HB  ALA A 131      -4.454  -1.855 -23.579  1.00  0.60           H  
ATOM   2077 2HB  ALA A 131      -4.972  -0.587 -24.716  1.00  0.60           H  
ATOM   2078 3HB  ALA A 131      -3.898  -1.892 -25.269  1.00  0.60           H  
ATOM   2079  N   LEU A 132      -1.044  -1.830 -24.583  1.00  0.59           N  
ATOM   2080  CA  LEU A 132       0.049  -2.725 -24.248  1.00  0.59           C  
ATOM   2081  C   LEU A 132       1.101  -1.985 -23.448  1.00  0.59           C  
ATOM   2082  O   LEU A 132       1.652  -2.523 -22.488  1.00  0.59           O  
ATOM   2083  CB  LEU A 132       0.656  -3.319 -25.515  1.00  0.59           C  
ATOM   2084  CG  LEU A 132      -0.253  -4.289 -26.259  1.00  0.59           C  
ATOM   2085  CD1 LEU A 132       0.401  -4.693 -27.571  1.00  0.59           C  
ATOM   2086  CD2 LEU A 132      -0.518  -5.496 -25.367  1.00  0.59           C  
ATOM   2087  H   LEU A 132      -1.228  -1.595 -25.546  1.00  0.59           H  
ATOM   2088  HA  LEU A 132      -0.342  -3.538 -23.634  1.00  0.59           H  
ATOM   2089 1HB  LEU A 132       0.912  -2.503 -26.193  1.00  0.59           H  
ATOM   2090 2HB  LEU A 132       1.573  -3.847 -25.248  1.00  0.59           H  
ATOM   2091  HG  LEU A 132      -1.199  -3.799 -26.490  1.00  0.59           H  
ATOM   2092 1HD1 LEU A 132      -0.253  -5.381 -28.107  1.00  0.59           H  
ATOM   2093 2HD1 LEU A 132       0.572  -3.805 -28.180  1.00  0.59           H  
ATOM   2094 3HD1 LEU A 132       1.353  -5.182 -27.367  1.00  0.59           H  
ATOM   2095 1HD2 LEU A 132      -1.174  -6.196 -25.883  1.00  0.59           H  
ATOM   2096 2HD2 LEU A 132       0.426  -5.989 -25.131  1.00  0.59           H  
ATOM   2097 3HD2 LEU A 132      -0.997  -5.171 -24.436  1.00  0.59           H  
ATOM   2098  N   ASP A 133       1.349  -0.720 -23.792  1.00  0.58           N  
ATOM   2099  CA  ASP A 133       2.340   0.036 -23.043  1.00  0.58           C  
ATOM   2100  C   ASP A 133       1.865   0.185 -21.591  1.00  0.58           C  
ATOM   2101  O   ASP A 133       2.655   0.046 -20.652  1.00  0.58           O  
ATOM   2102  CB  ASP A 133       2.492   1.420 -23.644  1.00  0.58           C  
ATOM   2103  CG  ASP A 133       3.089   1.477 -24.970  1.00  0.58           C  
ATOM   2104  OD1 ASP A 133       3.818   0.589 -25.357  1.00  0.58           O  
ATOM   2105  OD2 ASP A 133       2.678   2.396 -25.695  1.00  0.58           O  
ATOM   2106  H   ASP A 133       0.889  -0.302 -24.604  1.00  0.58           H  
ATOM   2107  HA  ASP A 133       3.288  -0.501 -23.060  1.00  0.58           H  
ATOM   2108 1HB  ASP A 133       1.527   1.919 -23.665  1.00  0.58           H  
ATOM   2109 2HB  ASP A 133       3.140   1.988 -23.004  1.00  0.58           H  
ATOM   2110  N   ARG A 134       0.553   0.433 -21.419  1.00  0.57           N  
ATOM   2111  CA  ARG A 134      -0.018   0.588 -20.087  1.00  0.57           C  
ATOM   2112  C   ARG A 134       0.139  -0.699 -19.290  1.00  0.57           C  
ATOM   2113  O   ARG A 134       0.444  -0.664 -18.094  1.00  0.57           O  
ATOM   2114  CB  ARG A 134      -1.496   0.995 -20.160  1.00  0.57           C  
ATOM   2115  CG  ARG A 134      -1.762   2.435 -20.590  1.00  0.57           C  
ATOM   2116  CD  ARG A 134      -3.166   2.889 -20.361  1.00  0.57           C  
ATOM   2117  NE  ARG A 134      -4.150   2.232 -21.207  1.00  0.57           N  
ATOM   2118  CZ  ARG A 134      -4.502   2.656 -22.447  1.00  0.57           C  
ATOM   2119  NH1 ARG A 134      -3.920   3.710 -22.981  1.00  0.57           N  
ATOM   2120  NH2 ARG A 134      -5.441   2.014 -23.125  1.00  0.57           N  
ATOM   2121  H   ARG A 134      -0.044   0.548 -22.241  1.00  0.57           H  
ATOM   2122  HA  ARG A 134       0.523   1.373 -19.567  1.00  0.57           H  
ATOM   2123 1HB  ARG A 134      -2.018   0.347 -20.851  1.00  0.57           H  
ATOM   2124 2HB  ARG A 134      -1.953   0.857 -19.182  1.00  0.57           H  
ATOM   2125 1HG  ARG A 134      -1.152   3.088 -20.000  1.00  0.57           H  
ATOM   2126 2HG  ARG A 134      -1.522   2.552 -21.649  1.00  0.57           H  
ATOM   2127 1HD  ARG A 134      -3.437   2.697 -19.321  1.00  0.57           H  
ATOM   2128 2HD  ARG A 134      -3.222   3.959 -20.550  1.00  0.57           H  
ATOM   2129  HE  ARG A 134      -4.624   1.421 -20.833  1.00  0.57           H  
ATOM   2130 1HH1 ARG A 134      -3.195   4.205 -22.479  1.00  0.57           H  
ATOM   2131 2HH1 ARG A 134      -4.189   4.021 -23.907  1.00  0.57           H  
ATOM   2132 1HH2 ARG A 134      -5.898   1.209 -22.719  1.00  0.57           H  
ATOM   2133 2HH2 ARG A 134      -5.701   2.336 -24.046  1.00  0.57           H  
ATOM   2134  N   GLU A 135      -0.041  -1.847 -19.942  1.00  0.56           N  
ATOM   2135  CA  GLU A 135       0.129  -3.118 -19.246  1.00  0.56           C  
ATOM   2136  C   GLU A 135       1.593  -3.338 -18.854  1.00  0.56           C  
ATOM   2137  O   GLU A 135       1.897  -3.721 -17.723  1.00  0.56           O  
ATOM   2138  CB  GLU A 135      -0.366  -4.265 -20.130  1.00  0.56           C  
ATOM   2139  CG  GLU A 135      -1.883  -4.278 -20.341  1.00  0.56           C  
ATOM   2140  CD  GLU A 135      -2.367  -5.395 -21.236  1.00  0.56           C  
ATOM   2141  OE1 GLU A 135      -1.555  -6.018 -21.876  1.00  0.56           O  
ATOM   2142  OE2 GLU A 135      -3.554  -5.626 -21.273  1.00  0.56           O  
ATOM   2143  H   GLU A 135      -0.323  -1.829 -20.925  1.00  0.56           H  
ATOM   2144  HA  GLU A 135      -0.462  -3.099 -18.334  1.00  0.56           H  
ATOM   2145 1HB  GLU A 135       0.109  -4.196 -21.110  1.00  0.56           H  
ATOM   2146 2HB  GLU A 135      -0.075  -5.215 -19.695  1.00  0.56           H  
ATOM   2147 1HG  GLU A 135      -2.366  -4.348 -19.386  1.00  0.56           H  
ATOM   2148 2HG  GLU A 135      -2.174  -3.330 -20.776  1.00  0.56           H  
ATOM   2149  N   ASP A 136       2.511  -2.995 -19.756  1.00  0.56           N  
ATOM   2150  CA  ASP A 136       3.944  -3.165 -19.529  1.00  0.56           C  
ATOM   2151  C   ASP A 136       4.504  -2.218 -18.471  1.00  0.56           C  
ATOM   2152  O   ASP A 136       5.579  -2.473 -17.920  1.00  0.56           O  
ATOM   2153  CB  ASP A 136       4.698  -3.056 -20.848  1.00  0.56           C  
ATOM   2154  CG  ASP A 136       4.472  -4.307 -21.707  1.00  0.56           C  
ATOM   2155  OD1 ASP A 136       3.977  -5.266 -21.155  1.00  0.56           O  
ATOM   2156  OD2 ASP A 136       4.790  -4.309 -22.875  1.00  0.56           O  
ATOM   2157  H   ASP A 136       2.198  -2.658 -20.669  1.00  0.56           H  
ATOM   2158  HA  ASP A 136       4.099  -4.180 -19.166  1.00  0.56           H  
ATOM   2159 1HB  ASP A 136       4.344  -2.181 -21.399  1.00  0.56           H  
ATOM   2160 2HB  ASP A 136       5.764  -2.942 -20.670  1.00  0.56           H  
ATOM   2161  N   ALA A 137       3.786  -1.119 -18.224  1.00  0.57           N  
ATOM   2162  CA  ALA A 137       4.139  -0.134 -17.212  1.00  0.57           C  
ATOM   2163  C   ALA A 137       3.395  -0.309 -15.885  1.00  0.57           C  
ATOM   2164  O   ALA A 137       3.491   0.563 -15.013  1.00  0.57           O  
ATOM   2165  CB  ALA A 137       3.875   1.252 -17.721  1.00  0.57           C  
ATOM   2166  H   ALA A 137       2.955  -0.948 -18.788  1.00  0.57           H  
ATOM   2167  HA  ALA A 137       5.190  -0.247 -17.014  1.00  0.57           H  
ATOM   2168 1HB  ALA A 137       4.188   1.981 -16.978  1.00  0.57           H  
ATOM   2169 2HB  ALA A 137       4.442   1.393 -18.631  1.00  0.57           H  
ATOM   2170 3HB  ALA A 137       2.815   1.358 -17.929  1.00  0.57           H  
ATOM   2171  N   THR A 138       2.631  -1.387 -15.731  1.00  0.60           N  
ATOM   2172  CA  THR A 138       1.879  -1.629 -14.500  1.00  0.60           C  
ATOM   2173  C   THR A 138       2.483  -2.816 -13.753  1.00  0.60           C  
ATOM   2174  O   THR A 138       2.777  -3.842 -14.382  1.00  0.60           O  
ATOM   2175  CB  THR A 138       0.389  -1.844 -14.847  1.00  0.60           C  
ATOM   2176  OG1 THR A 138      -0.136  -0.641 -15.474  1.00  0.60           O  
ATOM   2177  CG2 THR A 138      -0.404  -2.169 -13.660  1.00  0.60           C  
ATOM   2178  H   THR A 138       2.560  -2.077 -16.480  1.00  0.60           H  
ATOM   2179  HA  THR A 138       1.963  -0.767 -13.847  1.00  0.60           H  
ATOM   2180  HB  THR A 138       0.303  -2.660 -15.562  1.00  0.60           H  
ATOM   2181  HG1 THR A 138       0.183  -0.602 -16.410  1.00  0.60           H  
ATOM   2182 1HG2 THR A 138      -1.449  -2.315 -13.936  1.00  0.60           H  
ATOM   2183 2HG2 THR A 138      -0.017  -3.075 -13.219  1.00  0.60           H  
ATOM   2184 3HG2 THR A 138      -0.316  -1.364 -12.954  1.00  0.60           H  
ATOM   2185  N   PHE A 139       2.737  -2.666 -12.438  1.00  0.65           N  
ATOM   2186  CA  PHE A 139       3.416  -3.718 -11.692  1.00  0.65           C  
ATOM   2187  C   PHE A 139       2.713  -4.120 -10.406  1.00  0.65           C  
ATOM   2188  O   PHE A 139       2.001  -3.325  -9.781  1.00  0.65           O  
ATOM   2189  CB  PHE A 139       4.809  -3.217 -11.300  1.00  0.65           C  
ATOM   2190  CG  PHE A 139       5.463  -2.629 -12.470  1.00  0.65           C  
ATOM   2191  CD1 PHE A 139       5.515  -1.262 -12.608  1.00  0.65           C  
ATOM   2192  CD2 PHE A 139       5.876  -3.387 -13.483  1.00  0.65           C  
ATOM   2193  CE1 PHE A 139       6.040  -0.679 -13.729  1.00  0.65           C  
ATOM   2194  CE2 PHE A 139       6.344  -2.823 -14.612  1.00  0.65           C  
ATOM   2195  CZ  PHE A 139       6.455  -1.475 -14.740  1.00  0.65           C  
ATOM   2196  H   PHE A 139       2.511  -1.800 -11.954  1.00  0.65           H  
ATOM   2197  HA  PHE A 139       3.497  -4.598 -12.332  1.00  0.65           H  
ATOM   2198 1HB  PHE A 139       4.724  -2.458 -10.523  1.00  0.65           H  
ATOM   2199 2HB  PHE A 139       5.419  -4.040 -10.921  1.00  0.65           H  
ATOM   2200  HD1 PHE A 139       5.126  -0.654 -11.802  1.00  0.65           H  
ATOM   2201  HD2 PHE A 139       5.791  -4.449 -13.397  1.00  0.65           H  
ATOM   2202  HE1 PHE A 139       6.089   0.405 -13.832  1.00  0.65           H  
ATOM   2203  HE2 PHE A 139       6.619  -3.457 -15.430  1.00  0.65           H  
ATOM   2204  HZ  PHE A 139       6.846  -1.049 -15.659  1.00  0.65           H  
ATOM   2205  N   ARG A 140       2.938  -5.335  -9.958  1.00  0.73           N  
ATOM   2206  CA  ARG A 140       2.438  -5.734  -8.657  1.00  0.73           C  
ATOM   2207  C   ARG A 140       3.578  -5.658  -7.671  1.00  0.73           C  
ATOM   2208  O   ARG A 140       4.684  -6.106  -7.966  1.00  0.73           O  
ATOM   2209  CB  ARG A 140       1.875  -7.136  -8.647  1.00  0.73           C  
ATOM   2210  CG  ARG A 140       1.291  -7.557  -7.318  1.00  0.73           C  
ATOM   2211  CD  ARG A 140       0.735  -8.925  -7.350  1.00  0.73           C  
ATOM   2212  NE  ARG A 140       0.270  -9.327  -6.035  1.00  0.73           N  
ATOM   2213  CZ  ARG A 140      -0.195 -10.550  -5.719  1.00  0.73           C  
ATOM   2214  NH1 ARG A 140      -0.260 -11.490  -6.634  1.00  0.73           N  
ATOM   2215  NH2 ARG A 140      -0.587 -10.803  -4.482  1.00  0.73           N  
ATOM   2216  H   ARG A 140       3.504  -5.968 -10.516  1.00  0.73           H  
ATOM   2217  HA  ARG A 140       1.655  -5.044  -8.341  1.00  0.73           H  
ATOM   2218 1HB  ARG A 140       1.138  -7.249  -9.389  1.00  0.73           H  
ATOM   2219 2HB  ARG A 140       2.665  -7.832  -8.882  1.00  0.73           H  
ATOM   2220 1HG  ARG A 140       2.057  -7.524  -6.556  1.00  0.73           H  
ATOM   2221 2HG  ARG A 140       0.489  -6.869  -7.048  1.00  0.73           H  
ATOM   2222 1HD  ARG A 140      -0.106  -8.965  -8.042  1.00  0.73           H  
ATOM   2223 2HD  ARG A 140       1.509  -9.626  -7.669  1.00  0.73           H  
ATOM   2224  HE  ARG A 140       0.307  -8.632  -5.296  1.00  0.73           H  
ATOM   2225 1HH1 ARG A 140       0.042 -11.297  -7.579  1.00  0.73           H  
ATOM   2226 2HH1 ARG A 140      -0.611 -12.407  -6.393  1.00  0.73           H  
ATOM   2227 1HH2 ARG A 140      -0.537 -10.079  -3.779  1.00  0.73           H  
ATOM   2228 2HH2 ARG A 140      -0.938 -11.719  -4.241  1.00  0.73           H  
ATOM   2229  N   VAL A 141       3.324  -5.096  -6.506  1.00  0.87           N  
ATOM   2230  CA  VAL A 141       4.352  -5.056  -5.480  1.00  0.87           C  
ATOM   2231  C   VAL A 141       4.014  -6.124  -4.443  1.00  0.87           C  
ATOM   2232  O   VAL A 141       2.915  -6.115  -3.880  1.00  0.87           O  
ATOM   2233  CB  VAL A 141       4.418  -3.657  -4.847  1.00  0.87           C  
ATOM   2234  CG1 VAL A 141       5.468  -3.649  -3.769  1.00  0.87           C  
ATOM   2235  CG2 VAL A 141       4.742  -2.616  -5.921  1.00  0.87           C  
ATOM   2236  H   VAL A 141       2.409  -4.711  -6.321  1.00  0.87           H  
ATOM   2237  HA  VAL A 141       5.324  -5.288  -5.920  1.00  0.87           H  
ATOM   2238  HB  VAL A 141       3.462  -3.423  -4.389  1.00  0.87           H  
ATOM   2239 1HG1 VAL A 141       5.512  -2.672  -3.311  1.00  0.87           H  
ATOM   2240 2HG1 VAL A 141       5.216  -4.390  -3.013  1.00  0.87           H  
ATOM   2241 3HG1 VAL A 141       6.435  -3.891  -4.212  1.00  0.87           H  
ATOM   2242 1HG2 VAL A 141       4.791  -1.638  -5.472  1.00  0.87           H  
ATOM   2243 2HG2 VAL A 141       5.687  -2.847  -6.360  1.00  0.87           H  
ATOM   2244 3HG2 VAL A 141       3.969  -2.621  -6.693  1.00  0.87           H  
ATOM   2245  N   ILE A 142       4.937  -7.062  -4.226  1.00  1.11           N  
ATOM   2246  CA  ILE A 142       4.688  -8.193  -3.344  1.00  1.11           C  
ATOM   2247  C   ILE A 142       5.604  -8.198  -2.143  1.00  1.11           C  
ATOM   2248  O   ILE A 142       6.815  -8.409  -2.269  1.00  1.11           O  
ATOM   2249  CB  ILE A 142       4.921  -9.509  -4.114  1.00  1.11           C  
ATOM   2250  CG1 ILE A 142       4.050  -9.555  -5.318  1.00  1.11           C  
ATOM   2251  CG2 ILE A 142       4.699 -10.715  -3.225  1.00  1.11           C  
ATOM   2252  CD1 ILE A 142       4.738  -8.992  -6.522  1.00  1.11           C  
ATOM   2253  H   ILE A 142       5.829  -7.013  -4.720  1.00  1.11           H  
ATOM   2254  HA  ILE A 142       3.656  -8.149  -2.994  1.00  1.11           H  
ATOM   2255  HB  ILE A 142       5.953  -9.521  -4.474  1.00  1.11           H  
ATOM   2256 1HG1 ILE A 142       3.779 -10.589  -5.530  1.00  1.11           H  
ATOM   2257 2HG1 ILE A 142       3.146  -8.995  -5.122  1.00  1.11           H  
ATOM   2258 1HG2 ILE A 142       4.891 -11.626  -3.789  1.00  1.11           H  
ATOM   2259 2HG2 ILE A 142       5.375 -10.670  -2.373  1.00  1.11           H  
ATOM   2260 3HG2 ILE A 142       3.669 -10.720  -2.868  1.00  1.11           H  
ATOM   2261 1HD1 ILE A 142       4.085  -9.047  -7.379  1.00  1.11           H  
ATOM   2262 2HD1 ILE A 142       5.014  -7.970  -6.347  1.00  1.11           H  
ATOM   2263 3HD1 ILE A 142       5.636  -9.564  -6.710  1.00  1.11           H  
ATOM   2264  N   ASP A 143       5.041  -8.016  -0.958  1.00  1.49           N  
ATOM   2265  CA  ASP A 143       5.875  -7.983   0.233  1.00  1.49           C  
ATOM   2266  C   ASP A 143       6.619  -9.293   0.282  1.00  1.49           C  
ATOM   2267  O   ASP A 143       6.007 -10.360   0.143  1.00  1.49           O  
ATOM   2268  CB  ASP A 143       5.059  -7.798   1.510  1.00  1.49           C  
ATOM   2269  CG  ASP A 143       5.936  -7.533   2.756  1.00  1.49           C  
ATOM   2270  OD1 ASP A 143       6.491  -8.476   3.314  1.00  1.49           O  
ATOM   2271  OD2 ASP A 143       6.023  -6.392   3.151  1.00  1.49           O  
ATOM   2272  H   ASP A 143       4.041  -7.869  -0.893  1.00  1.49           H  
ATOM   2273  HA  ASP A 143       6.600  -7.171   0.150  1.00  1.49           H  
ATOM   2274 1HB  ASP A 143       4.377  -6.958   1.384  1.00  1.49           H  
ATOM   2275 2HB  ASP A 143       4.453  -8.688   1.688  1.00  1.49           H  
ATOM   2276  N   SER A 144       7.913  -9.243   0.545  1.00  2.08           N  
ATOM   2277  CA  SER A 144       8.693 -10.465   0.577  1.00  2.08           C  
ATOM   2278  C   SER A 144       8.211 -11.487   1.626  1.00  2.08           C  
ATOM   2279  O   SER A 144       8.419 -12.689   1.452  1.00  2.08           O  
ATOM   2280  CB  SER A 144      10.145 -10.118   0.820  1.00  2.08           C  
ATOM   2281  OG  SER A 144      10.305  -9.540   2.088  1.00  2.08           O  
ATOM   2282  H   SER A 144       8.367  -8.337   0.689  1.00  2.08           H  
ATOM   2283  HA  SER A 144       8.616 -10.926  -0.407  1.00  2.08           H  
ATOM   2284 1HB  SER A 144      10.756 -11.016   0.744  1.00  2.08           H  
ATOM   2285 2HB  SER A 144      10.484  -9.422   0.053  1.00  2.08           H  
ATOM   2286  HG  SER A 144       9.900  -8.655   2.023  1.00  2.08           H  
ATOM   2287  N   SER A 145       7.498 -11.056   2.677  1.00  2.93           N  
ATOM   2288  CA  SER A 145       7.057 -12.012   3.688  1.00  2.93           C  
ATOM   2289  C   SER A 145       5.859 -12.836   3.216  1.00  2.93           C  
ATOM   2290  O   SER A 145       5.468 -13.799   3.875  1.00  2.93           O  
ATOM   2291  CB  SER A 145       6.727 -11.313   4.998  1.00  2.93           C  
ATOM   2292  OG  SER A 145       5.591 -10.506   4.888  1.00  2.93           O  
ATOM   2293  H   SER A 145       7.268 -10.061   2.798  1.00  2.93           H  
ATOM   2294  HA  SER A 145       7.880 -12.700   3.881  1.00  2.93           H  
ATOM   2295 1HB  SER A 145       6.569 -12.059   5.774  1.00  2.93           H  
ATOM   2296 2HB  SER A 145       7.574 -10.700   5.300  1.00  2.93           H  
ATOM   2297  HG  SER A 145       5.857  -9.759   4.305  1.00  2.93           H  
ATOM   2298  N   SER A 146       5.255 -12.444   2.089  1.00  4.05           N  
ATOM   2299  CA  SER A 146       4.103 -13.147   1.549  1.00  4.05           C  
ATOM   2300  C   SER A 146       4.520 -14.231   0.558  1.00  4.05           C  
ATOM   2301  O   SER A 146       3.665 -14.917  -0.005  1.00  4.05           O  
ATOM   2302  CB  SER A 146       3.146 -12.189   0.865  1.00  4.05           C  
ATOM   2303  OG  SER A 146       3.691 -11.676  -0.311  1.00  4.05           O  
ATOM   2304  H   SER A 146       5.618 -11.647   1.568  1.00  4.05           H  
ATOM   2305  HA  SER A 146       3.577 -13.628   2.374  1.00  4.05           H  
ATOM   2306 1HB  SER A 146       2.211 -12.699   0.644  1.00  4.05           H  
ATOM   2307 2HB  SER A 146       2.921 -11.368   1.544  1.00  4.05           H  
ATOM   2308  HG  SER A 146       4.588 -11.346  -0.079  1.00  4.05           H  
ATOM   2309  N   VAL A 147       5.822 -14.371   0.299  1.00  5.36           N  
ATOM   2310  CA  VAL A 147       6.258 -15.351  -0.684  1.00  5.36           C  
ATOM   2311  C   VAL A 147       5.946 -16.783  -0.264  1.00  5.36           C  
ATOM   2312  O   VAL A 147       6.240 -17.205   0.855  1.00  5.36           O  
ATOM   2313  CB  VAL A 147       7.759 -15.195  -0.960  1.00  5.36           C  
ATOM   2314  CG1 VAL A 147       8.247 -16.323  -1.861  1.00  5.36           C  
ATOM   2315  CG2 VAL A 147       7.994 -13.836  -1.630  1.00  5.36           C  
ATOM   2316  H   VAL A 147       6.522 -13.801   0.779  1.00  5.36           H  
ATOM   2317  HA  VAL A 147       5.728 -15.147  -1.615  1.00  5.36           H  
ATOM   2318  HB  VAL A 147       8.308 -15.245  -0.016  1.00  5.36           H  
ATOM   2319 1HG1 VAL A 147       9.314 -16.205  -2.047  1.00  5.36           H  
ATOM   2320 2HG1 VAL A 147       8.071 -17.276  -1.377  1.00  5.36           H  
ATOM   2321 3HG1 VAL A 147       7.709 -16.297  -2.806  1.00  5.36           H  
ATOM   2322 1HG2 VAL A 147       9.056 -13.702  -1.818  1.00  5.36           H  
ATOM   2323 2HG2 VAL A 147       7.445 -13.793  -2.570  1.00  5.36           H  
ATOM   2324 3HG2 VAL A 147       7.638 -13.048  -0.973  1.00  5.36           H  
ATOM   2325  N   ASP A 148       5.345 -17.534  -1.184  1.00  6.69           N  
ATOM   2326  CA  ASP A 148       4.982 -18.922  -0.940  1.00  6.69           C  
ATOM   2327  C   ASP A 148       6.189 -19.824  -1.149  1.00  6.69           C  
ATOM   2328  O   ASP A 148       6.666 -19.992  -2.270  1.00  6.69           O  
ATOM   2329  CB  ASP A 148       3.828 -19.348  -1.850  1.00  6.69           C  
ATOM   2330  CG  ASP A 148       3.302 -20.772  -1.579  1.00  6.69           C  
ATOM   2331  OD1 ASP A 148       3.952 -21.550  -0.896  1.00  6.69           O  
ATOM   2332  OD2 ASP A 148       2.230 -21.064  -2.064  1.00  6.69           O  
ATOM   2333  H   ASP A 148       5.126 -17.118  -2.077  1.00  6.69           H  
ATOM   2334  HA  ASP A 148       4.657 -19.017   0.097  1.00  6.69           H  
ATOM   2335 1HB  ASP A 148       3.000 -18.647  -1.733  1.00  6.69           H  
ATOM   2336 2HB  ASP A 148       4.153 -19.294  -2.889  1.00  6.69           H  
ATOM   2337  N   LEU A 149       6.708 -20.352  -0.052  1.00  7.85           N  
ATOM   2338  CA  LEU A 149       7.912 -21.166  -0.057  1.00  7.85           C  
ATOM   2339  C   LEU A 149       7.651 -22.664   0.134  1.00  7.85           C  
ATOM   2340  O   LEU A 149       8.576 -23.396   0.498  1.00  7.85           O  
ATOM   2341  CB  LEU A 149       8.861 -20.658   1.028  1.00  7.85           C  
ATOM   2342  CG  LEU A 149       9.328 -19.213   0.833  1.00  7.85           C  
ATOM   2343  CD1 LEU A 149      10.175 -18.789   2.003  1.00  7.85           C  
ATOM   2344  CD2 LEU A 149      10.108 -19.122  -0.461  1.00  7.85           C  
ATOM   2345  H   LEU A 149       6.245 -20.166   0.826  1.00  7.85           H  
ATOM   2346  HA  LEU A 149       8.398 -21.038  -1.022  1.00  7.85           H  
ATOM   2347 1HB  LEU A 149       8.356 -20.722   1.990  1.00  7.85           H  
ATOM   2348 2HB  LEU A 149       9.741 -21.300   1.053  1.00  7.85           H  
ATOM   2349  HG  LEU A 149       8.464 -18.551   0.787  1.00  7.85           H  
ATOM   2350 1HD1 LEU A 149      10.499 -17.758   1.860  1.00  7.85           H  
ATOM   2351 2HD1 LEU A 149       9.590 -18.861   2.919  1.00  7.85           H  
ATOM   2352 3HD1 LEU A 149      11.047 -19.438   2.075  1.00  7.85           H  
ATOM   2353 1HD2 LEU A 149      10.443 -18.097  -0.614  1.00  7.85           H  
ATOM   2354 2HD2 LEU A 149      10.975 -19.781  -0.414  1.00  7.85           H  
ATOM   2355 3HD2 LEU A 149       9.471 -19.423  -1.296  1.00  7.85           H  
ATOM   2356  N   GLU A 150       6.402 -23.109  -0.060  1.00  8.74           N  
ATOM   2357  CA  GLU A 150       6.092 -24.531   0.112  1.00  8.74           C  
ATOM   2358  C   GLU A 150       5.903 -25.229  -1.239  1.00  8.74           C  
ATOM   2359  O   GLU A 150       6.868 -25.418  -1.981  1.00  8.74           O  
ATOM   2360  OXT GLU A 150       4.846 -25.817  -1.469  1.00  8.74           O  
ATOM   2361  CB  GLU A 150       4.844 -24.712   0.994  1.00  8.74           C  
ATOM   2362  CG  GLU A 150       4.456 -26.181   1.272  1.00  8.74           C  
ATOM   2363  CD  GLU A 150       3.256 -26.337   2.203  1.00  8.74           C  
ATOM   2364  OE1 GLU A 150       2.769 -25.348   2.700  1.00  8.74           O  
ATOM   2365  OE2 GLU A 150       2.836 -27.453   2.411  1.00  8.74           O  
ATOM   2366  H   GLU A 150       5.653 -22.460  -0.355  1.00  8.74           H  
ATOM   2367  HA  GLU A 150       6.929 -25.010   0.617  1.00  8.74           H  
ATOM   2368 1HB  GLU A 150       5.007 -24.222   1.953  1.00  8.74           H  
ATOM   2369 2HB  GLU A 150       3.992 -24.220   0.518  1.00  8.74           H  
ATOM   2370 1HG  GLU A 150       4.226 -26.667   0.325  1.00  8.74           H  
ATOM   2371 2HG  GLU A 150       5.314 -26.691   1.708  1.00  8.74           H  
TER    2372
ENDMDL

