REMARK ID 702531 MODEL 1 dusp1
PFRMAT TS
TARGET dusp1
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.421 -28.101  13.305  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.454 -27.396  12.021  1.00  0.00           C  
ATOM      3  C   MET A   1       8.279 -25.894  12.120  1.00  0.00           C  
ATOM      4  O   MET A   1       8.317 -25.212  11.106  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.352 -27.899  11.087  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.499 -29.310  10.577  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.238 -29.695   9.335  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.787 -29.871  10.367  1.00  0.00           C  
ATOM      9 1H   MET A   1       9.112 -28.838  13.301  1.00  0.00           H  
ATOM     10 2H   MET A   1       8.608 -27.477  14.087  1.00  0.00           H  
ATOM     11 3H   MET A   1       7.506 -28.505  13.435  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.424 -27.584  11.556  1.00  0.00           H  
ATOM     13 1HB  MET A   1       6.390 -27.820  11.598  1.00  0.00           H  
ATOM     14 2HB  MET A   1       7.306 -27.243  10.213  1.00  0.00           H  
ATOM     15 1HG  MET A   1       8.487 -29.422  10.117  1.00  0.00           H  
ATOM     16 2HG  MET A   1       7.414 -30.019  11.398  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.921 -30.097   9.744  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.945 -30.682  11.078  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.613 -28.949  10.912  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.103 -25.342  13.305  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.784 -23.916  13.376  1.00  0.00           C  
ATOM     22  C   VAL A   2       8.906 -23.019  12.848  1.00  0.00           C  
ATOM     23  O   VAL A   2       8.661 -22.042  12.148  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.438 -23.573  14.807  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       7.214 -22.075  15.009  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       6.243 -24.378  15.177  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.124 -25.871  14.180  1.00  0.00           H  
ATOM     28  HA  VAL A   2       6.903 -23.755  12.764  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.262 -23.853  15.418  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2       6.997 -21.895  16.061  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2       8.102 -21.517  14.718  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2       6.381 -21.743  14.425  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2       5.954 -24.192  16.184  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2       5.466 -24.140  14.556  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2       6.458 -25.431  15.053  1.00  0.00           H  
ATOM     36  N   MET A   3      10.152 -23.359  13.176  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.304 -22.602  12.684  1.00  0.00           C  
ATOM     38  C   MET A   3      11.398 -22.683  11.152  1.00  0.00           C  
ATOM     39  O   MET A   3      12.012 -21.839  10.494  1.00  0.00           O  
ATOM     40  CB  MET A   3      12.611 -23.101  13.294  1.00  0.00           C  
ATOM     41  CG  MET A   3      13.780 -22.154  13.041  1.00  0.00           C  
ATOM     42  SD  MET A   3      13.540 -20.526  13.837  1.00  0.00           S  
ATOM     43  CE  MET A   3      14.056 -20.893  15.514  1.00  0.00           C  
ATOM     44  H   MET A   3      10.303 -24.162  13.765  1.00  0.00           H  
ATOM     45  HA  MET A   3      11.167 -21.553  12.948  1.00  0.00           H  
ATOM     46 1HB  MET A   3      12.503 -23.241  14.361  1.00  0.00           H  
ATOM     47 2HB  MET A   3      12.865 -24.069  12.858  1.00  0.00           H  
ATOM     48 1HG  MET A   3      14.699 -22.594  13.423  1.00  0.00           H  
ATOM     49 2HG  MET A   3      13.893 -21.999  11.968  1.00  0.00           H  
ATOM     50 1HE  MET A   3      13.946 -20.004  16.133  1.00  0.00           H  
ATOM     51 2HE  MET A   3      13.449 -21.691  15.918  1.00  0.00           H  
ATOM     52 3HE  MET A   3      15.100 -21.208  15.511  1.00  0.00           H  
ATOM     53  N   GLU A   4      10.837 -23.739  10.566  1.00  0.00           N  
ATOM     54  CA  GLU A   4      10.905 -23.953   9.136  1.00  0.00           C  
ATOM     55  C   GLU A   4       9.768 -23.161   8.529  1.00  0.00           C  
ATOM     56  O   GLU A   4       8.769 -23.721   8.071  1.00  0.00           O  
ATOM     57  CB  GLU A   4      10.755 -25.444   8.811  1.00  0.00           C  
ATOM     58  CG  GLU A   4      11.855 -26.329   9.387  1.00  0.00           C  
ATOM     59  CD  GLU A   4      11.619 -27.803   9.151  1.00  0.00           C  
ATOM     60  OE1 GLU A   4      10.565 -28.152   8.674  1.00  0.00           O  
ATOM     61  OE2 GLU A   4      12.490 -28.580   9.461  1.00  0.00           O  
ATOM     62  H   GLU A   4      10.273 -24.381  11.105  1.00  0.00           H  
ATOM     63  HA  GLU A   4      11.854 -23.577   8.754  1.00  0.00           H  
ATOM     64 1HB  GLU A   4       9.799 -25.808   9.175  1.00  0.00           H  
ATOM     65 2HB  GLU A   4      10.758 -25.577   7.729  1.00  0.00           H  
ATOM     66 1HG  GLU A   4      12.807 -26.045   8.940  1.00  0.00           H  
ATOM     67 2HG  GLU A   4      11.917 -26.143  10.459  1.00  0.00           H  
ATOM     68  N   VAL A   5       9.953 -21.845   8.495  1.00  0.00           N  
ATOM     69  CA  VAL A   5       8.886 -20.921   8.130  1.00  0.00           C  
ATOM     70  C   VAL A   5       8.408 -21.117   6.695  1.00  0.00           C  
ATOM     71  O   VAL A   5       7.279 -20.760   6.362  1.00  0.00           O  
ATOM     72  CB  VAL A   5       9.350 -19.480   8.360  1.00  0.00           C  
ATOM     73  CG1 VAL A   5       9.678 -19.305   9.810  1.00  0.00           C  
ATOM     74  CG2 VAL A   5      10.532 -19.149   7.504  1.00  0.00           C  
ATOM     75  H   VAL A   5      10.835 -21.502   8.878  1.00  0.00           H  
ATOM     76  HA  VAL A   5       8.049 -21.100   8.801  1.00  0.00           H  
ATOM     77  HB  VAL A   5       8.542 -18.813   8.138  1.00  0.00           H  
ATOM     78 1HG1 VAL A   5       9.987 -18.276   9.985  1.00  0.00           H  
ATOM     79 2HG1 VAL A   5       8.813 -19.542  10.421  1.00  0.00           H  
ATOM     80 3HG1 VAL A   5      10.487 -19.962  10.082  1.00  0.00           H  
ATOM     81 1HG2 VAL A   5      10.831 -18.117   7.699  1.00  0.00           H  
ATOM     82 2HG2 VAL A   5      11.355 -19.821   7.750  1.00  0.00           H  
ATOM     83 3HG2 VAL A   5      10.272 -19.256   6.454  1.00  0.00           H  
ATOM     84  N   GLY A   6       9.210 -21.773   5.864  1.00  0.00           N  
ATOM     85  CA  GLY A   6       8.798 -22.093   4.503  1.00  0.00           C  
ATOM     86  C   GLY A   6       7.506 -22.931   4.516  1.00  0.00           C  
ATOM     87  O   GLY A   6       6.717 -22.889   3.564  1.00  0.00           O  
ATOM     88  H   GLY A   6      10.123 -22.050   6.192  1.00  0.00           H  
ATOM     89 1HA  GLY A   6       8.635 -21.169   3.944  1.00  0.00           H  
ATOM     90 2HA  GLY A   6       9.592 -22.641   3.998  1.00  0.00           H  
ATOM     91  N   THR A   7       7.266 -23.676   5.609  1.00  0.00           N  
ATOM     92  CA  THR A   7       6.062 -24.479   5.698  1.00  0.00           C  
ATOM     93  C   THR A   7       4.843 -23.568   5.799  1.00  0.00           C  
ATOM     94  O   THR A   7       3.753 -23.966   5.393  1.00  0.00           O  
ATOM     95  CB  THR A   7       6.099 -25.462   6.900  1.00  0.00           C  
ATOM     96  OG1 THR A   7       6.251 -24.741   8.120  1.00  0.00           O  
ATOM     97  CG2 THR A   7       7.249 -26.440   6.770  1.00  0.00           C  
ATOM     98  H   THR A   7       7.915 -23.675   6.397  1.00  0.00           H  
ATOM     99  HA  THR A   7       5.972 -25.068   4.787  1.00  0.00           H  
ATOM    100  HB  THR A   7       5.161 -26.013   6.935  1.00  0.00           H  
ATOM    101  HG1 THR A   7       7.178 -24.407   8.186  1.00  0.00           H  
ATOM    102 1HG2 THR A   7       7.251 -27.118   7.622  1.00  0.00           H  
ATOM    103 2HG2 THR A   7       7.140 -27.012   5.851  1.00  0.00           H  
ATOM    104 3HG2 THR A   7       8.189 -25.891   6.746  1.00  0.00           H  
ATOM    105  N   LEU A   8       5.031 -22.339   6.296  1.00  0.00           N  
ATOM    106  CA  LEU A   8       3.960 -21.367   6.414  1.00  0.00           C  
ATOM    107  C   LEU A   8       3.614 -20.865   5.032  1.00  0.00           C  
ATOM    108  O   LEU A   8       2.445 -20.765   4.672  1.00  0.00           O  
ATOM    109  CB  LEU A   8       4.364 -20.197   7.276  1.00  0.00           C  
ATOM    110  CG  LEU A   8       3.289 -19.225   7.542  1.00  0.00           C  
ATOM    111  CD1 LEU A   8       2.120 -19.933   8.203  1.00  0.00           C  
ATOM    112  CD2 LEU A   8       3.837 -18.174   8.410  1.00  0.00           C  
ATOM    113  H   LEU A   8       5.959 -22.050   6.577  1.00  0.00           H  
ATOM    114  HA  LEU A   8       3.087 -21.850   6.851  1.00  0.00           H  
ATOM    115 1HB  LEU A   8       4.780 -20.538   8.178  1.00  0.00           H  
ATOM    116 2HB  LEU A   8       5.134 -19.652   6.750  1.00  0.00           H  
ATOM    117  HG  LEU A   8       2.938 -18.778   6.611  1.00  0.00           H  
ATOM    118 1HD1 LEU A   8       1.354 -19.186   8.398  1.00  0.00           H  
ATOM    119 2HD1 LEU A   8       1.728 -20.702   7.535  1.00  0.00           H  
ATOM    120 3HD1 LEU A   8       2.408 -20.396   9.127  1.00  0.00           H  
ATOM    121 1HD2 LEU A   8       3.064 -17.459   8.622  1.00  0.00           H  
ATOM    122 2HD2 LEU A   8       4.207 -18.579   9.324  1.00  0.00           H  
ATOM    123 3HD2 LEU A   8       4.628 -17.712   7.897  1.00  0.00           H  
ATOM    124  N   ASP A   9       4.646 -20.586   4.222  1.00  0.00           N  
ATOM    125  CA  ASP A   9       4.410 -20.151   2.838  1.00  0.00           C  
ATOM    126  C   ASP A   9       3.623 -21.217   2.074  1.00  0.00           C  
ATOM    127  O   ASP A   9       2.815 -20.902   1.208  1.00  0.00           O  
ATOM    128  CB  ASP A   9       5.705 -19.811   2.083  1.00  0.00           C  
ATOM    129  CG  ASP A   9       6.334 -18.425   2.418  1.00  0.00           C  
ATOM    130  OD1 ASP A   9       5.674 -17.595   3.009  1.00  0.00           O  
ATOM    131  OD2 ASP A   9       7.472 -18.217   2.052  1.00  0.00           O  
ATOM    132  H   ASP A   9       5.592 -20.687   4.596  1.00  0.00           H  
ATOM    133  HA  ASP A   9       3.804 -19.246   2.864  1.00  0.00           H  
ATOM    134 1HB  ASP A   9       6.448 -20.582   2.298  1.00  0.00           H  
ATOM    135 2HB  ASP A   9       5.509 -19.850   1.012  1.00  0.00           H  
ATOM    136  N   ALA A  10       3.823 -22.479   2.448  1.00  0.00           N  
ATOM    137  CA  ALA A  10       3.124 -23.609   1.847  1.00  0.00           C  
ATOM    138  C   ALA A  10       1.689 -23.790   2.404  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.968 -24.691   1.966  1.00  0.00           O  
ATOM    140  CB  ALA A  10       3.922 -24.881   2.076  1.00  0.00           C  
ATOM    141  H   ALA A  10       4.545 -22.665   3.145  1.00  0.00           H  
ATOM    142  HA  ALA A  10       3.049 -23.422   0.777  1.00  0.00           H  
ATOM    143 1HB  ALA A  10       3.419 -25.716   1.594  1.00  0.00           H  
ATOM    144 2HB  ALA A  10       4.922 -24.762   1.657  1.00  0.00           H  
ATOM    145 3HB  ALA A  10       3.997 -25.071   3.138  1.00  0.00           H  
ATOM    146  N   GLY A  11       1.282 -22.948   3.369  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.043 -23.004   3.998  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.067 -23.685   5.374  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.134 -23.914   5.958  1.00  0.00           O  
ATOM    150  H   GLY A  11       1.900 -22.208   3.680  1.00  0.00           H  
ATOM    151 1HA  GLY A  11      -0.406 -21.983   4.109  1.00  0.00           H  
ATOM    152 2HA  GLY A  11      -0.739 -23.504   3.328  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.105 -23.970   5.931  1.00  0.00           N  
ATOM    154  CA  GLY A  12       1.241 -24.636   7.222  1.00  0.00           C  
ATOM    155  C   GLY A  12       0.908 -23.767   8.433  1.00  0.00           C  
ATOM    156  O   GLY A  12       1.748 -23.521   9.296  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.961 -23.747   5.436  1.00  0.00           H  
ATOM    158 1HA  GLY A  12       0.606 -25.522   7.228  1.00  0.00           H  
ATOM    159 2HA  GLY A  12       2.266 -24.995   7.312  1.00  0.00           H  
ATOM    160  N   LEU A  13      -0.340 -23.340   8.536  1.00  0.00           N  
ATOM    161  CA  LEU A  13      -0.748 -22.516   9.671  1.00  0.00           C  
ATOM    162  C   LEU A  13      -0.595 -23.311  10.966  1.00  0.00           C  
ATOM    163  O   LEU A  13      -0.163 -22.788  11.999  1.00  0.00           O  
ATOM    164  CB  LEU A  13      -2.200 -22.071   9.478  1.00  0.00           C  
ATOM    165  CG  LEU A  13      -2.397 -21.116   8.342  1.00  0.00           C  
ATOM    166  CD1 LEU A  13      -3.889 -20.857   8.123  1.00  0.00           C  
ATOM    167  CD2 LEU A  13      -1.638 -19.864   8.666  1.00  0.00           C  
ATOM    168  H   LEU A  13      -0.980 -23.573   7.777  1.00  0.00           H  
ATOM    169  HA  LEU A  13      -0.105 -21.638   9.722  1.00  0.00           H  
ATOM    170 1HB  LEU A  13      -2.830 -22.942   9.313  1.00  0.00           H  
ATOM    171 2HB  LEU A  13      -2.527 -21.568  10.364  1.00  0.00           H  
ATOM    172  HG  LEU A  13      -1.994 -21.555   7.423  1.00  0.00           H  
ATOM    173 1HD1 LEU A  13      -4.017 -20.174   7.292  1.00  0.00           H  
ATOM    174 2HD1 LEU A  13      -4.387 -21.798   7.895  1.00  0.00           H  
ATOM    175 3HD1 LEU A  13      -4.325 -20.429   9.003  1.00  0.00           H  
ATOM    176 1HD2 LEU A  13      -1.732 -19.163   7.850  1.00  0.00           H  
ATOM    177 2HD2 LEU A  13      -2.020 -19.422   9.582  1.00  0.00           H  
ATOM    178 3HD2 LEU A  13      -0.610 -20.120   8.804  1.00  0.00           H  
ATOM    179  N   ARG A  14      -0.913 -24.602  10.888  1.00  0.00           N  
ATOM    180  CA  ARG A  14      -0.825 -25.482  12.041  1.00  0.00           C  
ATOM    181  C   ARG A  14       0.626 -25.900  12.240  1.00  0.00           C  
ATOM    182  O   ARG A  14       1.034 -26.219  13.348  1.00  0.00           O  
ATOM    183  CB  ARG A  14      -1.707 -26.709  11.877  1.00  0.00           C  
ATOM    184  CG  ARG A  14      -1.742 -27.650  13.094  1.00  0.00           C  
ATOM    185  CD  ARG A  14      -2.422 -26.986  14.263  1.00  0.00           C  
ATOM    186  NE  ARG A  14      -2.481 -27.823  15.464  1.00  0.00           N  
ATOM    187  CZ  ARG A  14      -1.498 -27.951  16.383  1.00  0.00           C  
ATOM    188  NH1 ARG A  14      -0.361 -27.318  16.240  1.00  0.00           N  
ATOM    189  NH2 ARG A  14      -1.686 -28.725  17.439  1.00  0.00           N  
ATOM    190  H   ARG A  14      -1.245 -24.966  10.007  1.00  0.00           H  
ATOM    191  HA  ARG A  14      -1.156 -24.936  12.926  1.00  0.00           H  
ATOM    192 1HB  ARG A  14      -2.729 -26.396  11.671  1.00  0.00           H  
ATOM    193 2HB  ARG A  14      -1.363 -27.291  11.022  1.00  0.00           H  
ATOM    194 1HG  ARG A  14      -2.289 -28.558  12.843  1.00  0.00           H  
ATOM    195 2HG  ARG A  14      -0.722 -27.905  13.387  1.00  0.00           H  
ATOM    196 1HD  ARG A  14      -1.888 -26.067  14.515  1.00  0.00           H  
ATOM    197 2HD  ARG A  14      -3.441 -26.744  13.982  1.00  0.00           H  
ATOM    198  HE  ARG A  14      -3.337 -28.337  15.627  1.00  0.00           H  
ATOM    199 1HH1 ARG A  14      -0.201 -26.740  15.423  1.00  0.00           H  
ATOM    200 2HH1 ARG A  14       0.369 -27.423  16.932  1.00  0.00           H  
ATOM    201 1HH2 ARG A  14      -2.560 -29.219  17.556  1.00  0.00           H  
ATOM    202 2HH2 ARG A  14      -0.953 -28.823  18.126  1.00  0.00           H  
ATOM    203  N   ALA A  15       1.402 -25.963  11.147  1.00  0.00           N  
ATOM    204  CA  ALA A  15       2.814 -26.340  11.254  1.00  0.00           C  
ATOM    205  C   ALA A  15       3.543 -25.319  12.113  1.00  0.00           C  
ATOM    206  O   ALA A  15       4.394 -25.666  12.930  1.00  0.00           O  
ATOM    207  CB  ALA A  15       3.479 -26.410   9.882  1.00  0.00           C  
ATOM    208  H   ALA A  15       1.022 -25.697  10.254  1.00  0.00           H  
ATOM    209  HA  ALA A  15       2.876 -27.312  11.742  1.00  0.00           H  
ATOM    210 1HB  ALA A  15       4.525 -26.692   9.997  1.00  0.00           H  
ATOM    211 2HB  ALA A  15       2.970 -27.145   9.264  1.00  0.00           H  
ATOM    212 3HB  ALA A  15       3.432 -25.440   9.406  1.00  0.00           H  
ATOM    213  N   LEU A  16       3.157 -24.050  11.940  1.00  0.00           N  
ATOM    214  CA  LEU A  16       3.737 -22.945  12.685  1.00  0.00           C  
ATOM    215  C   LEU A  16       3.217 -22.824  14.124  1.00  0.00           C  
ATOM    216  O   LEU A  16       3.959 -22.453  15.030  1.00  0.00           O  
ATOM    217  CB  LEU A  16       3.494 -21.667  11.921  1.00  0.00           C  
ATOM    218  CG  LEU A  16       4.598 -21.292  10.940  1.00  0.00           C  
ATOM    219  CD1 LEU A  16       5.774 -20.805  11.664  1.00  0.00           C  
ATOM    220  CD2 LEU A  16       4.992 -22.519  10.104  1.00  0.00           C  
ATOM    221  H   LEU A  16       2.466 -23.850  11.218  1.00  0.00           H  
ATOM    222  HA  LEU A  16       4.802 -23.092  12.713  1.00  0.00           H  
ATOM    223 1HB  LEU A  16       2.555 -21.762  11.365  1.00  0.00           H  
ATOM    224 2HB  LEU A  16       3.392 -20.876  12.635  1.00  0.00           H  
ATOM    225  HG  LEU A  16       4.259 -20.517  10.330  1.00  0.00           H  
ATOM    226 1HD1 LEU A  16       6.557 -20.524  10.960  1.00  0.00           H  
ATOM    227 2HD1 LEU A  16       5.499 -19.962  12.259  1.00  0.00           H  
ATOM    228 3HD1 LEU A  16       6.131 -21.583  12.288  1.00  0.00           H  
ATOM    229 1HD2 LEU A  16       5.786 -22.256   9.405  1.00  0.00           H  
ATOM    230 2HD2 LEU A  16       5.354 -23.309  10.761  1.00  0.00           H  
ATOM    231 3HD2 LEU A  16       4.136 -22.880   9.547  1.00  0.00           H  
ATOM    232  N   LEU A  17       1.963 -23.128  14.366  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.468 -23.038  15.733  1.00  0.00           C  
ATOM    234  C   LEU A  17       2.045 -24.124  16.666  1.00  0.00           C  
ATOM    235  O   LEU A  17       2.001 -25.305  16.330  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -0.052 -23.136  15.745  1.00  0.00           C  
ATOM    237  CG  LEU A  17      -0.708 -23.031  17.120  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -0.481 -21.637  17.702  1.00  0.00           C  
ATOM    239  CD2 LEU A  17      -2.142 -23.314  16.966  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.335 -23.387  13.604  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.738 -22.065  16.122  1.00  0.00           H  
ATOM    242 1HB  LEU A  17      -0.459 -22.342  15.113  1.00  0.00           H  
ATOM    243 2HB  LEU A  17      -0.336 -24.095  15.309  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -0.271 -23.762  17.798  1.00  0.00           H  
ATOM    245 1HD1 LEU A  17      -0.956 -21.567  18.680  1.00  0.00           H  
ATOM    246 2HD1 LEU A  17       0.579 -21.469  17.810  1.00  0.00           H  
ATOM    247 3HD1 LEU A  17      -0.909 -20.882  17.036  1.00  0.00           H  
ATOM    248 1HD2 LEU A  17      -2.641 -23.249  17.930  1.00  0.00           H  
ATOM    249 2HD2 LEU A  17      -2.541 -22.576  16.297  1.00  0.00           H  
ATOM    250 3HD2 LEU A  17      -2.278 -24.311  16.548  1.00  0.00           H  
ATOM    251  N   GLY A  18       2.553 -23.736  17.851  1.00  0.00           N  
ATOM    252  CA  GLY A  18       3.001 -24.723  18.842  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.472 -24.774  19.323  1.00  0.00           C  
ATOM    254  O   GLY A  18       4.755 -25.567  20.221  1.00  0.00           O  
ATOM    255  H   GLY A  18       2.596 -22.754  18.073  1.00  0.00           H  
ATOM    256 1HA  GLY A  18       2.371 -24.602  19.723  1.00  0.00           H  
ATOM    257 2HA  GLY A  18       2.753 -25.709  18.458  1.00  0.00           H  
ATOM    258  N   GLU A  19       5.400 -23.968  18.794  1.00  0.00           N  
ATOM    259  CA  GLU A  19       6.790 -24.081  19.298  1.00  0.00           C  
ATOM    260  C   GLU A  19       7.460 -22.754  19.663  1.00  0.00           C  
ATOM    261  O   GLU A  19       7.102 -21.673  19.166  1.00  0.00           O  
ATOM    262  CB  GLU A  19       7.728 -24.822  18.318  1.00  0.00           C  
ATOM    263  CG  GLU A  19       7.313 -26.291  17.940  1.00  0.00           C  
ATOM    264  CD  GLU A  19       8.295 -27.062  16.964  1.00  0.00           C  
ATOM    265  OE1 GLU A  19       8.406 -26.715  15.776  1.00  0.00           O  
ATOM    266  OE2 GLU A  19       8.909 -27.994  17.422  1.00  0.00           O  
ATOM    267  H   GLU A  19       5.156 -23.319  18.057  1.00  0.00           H  
ATOM    268  HA  GLU A  19       6.765 -24.673  20.213  1.00  0.00           H  
ATOM    269 1HB  GLU A  19       7.864 -24.235  17.467  1.00  0.00           H  
ATOM    270 2HB  GLU A  19       8.709 -24.904  18.783  1.00  0.00           H  
ATOM    271 1HG  GLU A  19       7.235 -26.862  18.864  1.00  0.00           H  
ATOM    272 2HG  GLU A  19       6.323 -26.270  17.491  1.00  0.00           H  
ATOM    273  N   ARG A  20       8.510 -22.891  20.490  1.00  0.00           N  
ATOM    274  CA  ARG A  20       9.365 -21.807  20.989  1.00  0.00           C  
ATOM    275  C   ARG A  20      10.100 -21.077  19.866  1.00  0.00           C  
ATOM    276  O   ARG A  20      10.622 -19.973  20.041  1.00  0.00           O  
ATOM    277  CB  ARG A  20      10.375 -22.339  21.992  1.00  0.00           C  
ATOM    278  CG  ARG A  20       9.777 -22.779  23.322  1.00  0.00           C  
ATOM    279  CD  ARG A  20      10.816 -23.301  24.257  1.00  0.00           C  
ATOM    280  NE  ARG A  20      10.244 -23.711  25.535  1.00  0.00           N  
ATOM    281  CZ  ARG A  20      10.932 -24.314  26.527  1.00  0.00           C  
ATOM    282  NH1 ARG A  20      12.213 -24.571  26.380  1.00  0.00           N  
ATOM    283  NH2 ARG A  20      10.318 -24.645  27.650  1.00  0.00           N  
ATOM    284  H   ARG A  20       8.711 -23.825  20.823  1.00  0.00           H  
ATOM    285  HA  ARG A  20       8.727 -21.105  21.511  1.00  0.00           H  
ATOM    286 1HB  ARG A  20      10.905 -23.188  21.564  1.00  0.00           H  
ATOM    287 2HB  ARG A  20      11.113 -21.564  22.204  1.00  0.00           H  
ATOM    288 1HG  ARG A  20       9.288 -21.926  23.794  1.00  0.00           H  
ATOM    289 2HG  ARG A  20       9.043 -23.567  23.147  1.00  0.00           H  
ATOM    290 1HD  ARG A  20      11.306 -24.165  23.810  1.00  0.00           H  
ATOM    291 2HD  ARG A  20      11.556 -22.524  24.448  1.00  0.00           H  
ATOM    292  HE  ARG A  20       9.261 -23.530  25.688  1.00  0.00           H  
ATOM    293 1HH1 ARG A  20      12.685 -24.317  25.523  1.00  0.00           H  
ATOM    294 2HH1 ARG A  20      12.727 -25.021  27.124  1.00  0.00           H  
ATOM    295 1HH2 ARG A  20       9.333 -24.446  27.765  1.00  0.00           H  
ATOM    296 2HH2 ARG A  20      10.832 -25.095  28.392  1.00  0.00           H  
ATOM    297  N   ALA A  21      10.144 -21.709  18.705  1.00  0.00           N  
ATOM    298  CA  ALA A  21      10.742 -21.142  17.514  1.00  0.00           C  
ATOM    299  C   ALA A  21      10.065 -19.823  17.125  1.00  0.00           C  
ATOM    300  O   ALA A  21      10.695 -18.971  16.503  1.00  0.00           O  
ATOM    301  CB  ALA A  21      10.639 -22.124  16.382  1.00  0.00           C  
ATOM    302  H   ALA A  21       9.715 -22.620  18.643  1.00  0.00           H  
ATOM    303  HA  ALA A  21      11.790 -20.931  17.722  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      11.084 -21.690  15.500  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      11.143 -23.052  16.640  1.00  0.00           H  
ATOM    306 3HB  ALA A  21       9.625 -22.313  16.212  1.00  0.00           H  
ATOM    307  N   ALA A  22       8.765 -19.658  17.434  1.00  0.00           N  
ATOM    308  CA  ALA A  22       8.094 -18.403  17.073  1.00  0.00           C  
ATOM    309  C   ALA A  22       7.303 -17.810  18.253  1.00  0.00           C  
ATOM    310  O   ALA A  22       7.024 -16.601  18.269  1.00  0.00           O  
ATOM    311  CB  ALA A  22       7.223 -18.615  15.859  1.00  0.00           C  
ATOM    312  H   ALA A  22       8.261 -20.379  17.948  1.00  0.00           H  
ATOM    313  HA  ALA A  22       8.858 -17.678  16.827  1.00  0.00           H  
ATOM    314 1HB  ALA A  22       6.760 -17.689  15.571  1.00  0.00           H  
ATOM    315 2HB  ALA A  22       7.833 -18.984  15.032  1.00  0.00           H  
ATOM    316 3HB  ALA A  22       6.482 -19.327  16.095  1.00  0.00           H  
ATOM    317  N   GLN A  23       6.965 -18.636  19.246  1.00  0.00           N  
ATOM    318  CA  GLN A  23       6.264 -18.169  20.447  1.00  0.00           C  
ATOM    319  C   GLN A  23       5.075 -17.243  20.204  1.00  0.00           C  
ATOM    320  O   GLN A  23       4.058 -17.630  19.632  1.00  0.00           O  
ATOM    321  CB  GLN A  23       7.256 -17.476  21.392  1.00  0.00           C  
ATOM    322  CG  GLN A  23       8.249 -18.399  21.937  1.00  0.00           C  
ATOM    323  CD  GLN A  23       9.312 -17.761  22.777  1.00  0.00           C  
ATOM    324  OE1 GLN A  23       9.059 -17.027  23.741  1.00  0.00           O  
ATOM    325  NE2 GLN A  23      10.547 -18.052  22.396  1.00  0.00           N  
ATOM    326  H   GLN A  23       7.193 -19.628  19.188  1.00  0.00           H  
ATOM    327  HA  GLN A  23       5.883 -19.055  20.957  1.00  0.00           H  
ATOM    328 1HB  GLN A  23       7.786 -16.675  20.872  1.00  0.00           H  
ATOM    329 2HB  GLN A  23       6.729 -17.049  22.247  1.00  0.00           H  
ATOM    330 1HG  GLN A  23       7.744 -19.157  22.530  1.00  0.00           H  
ATOM    331 2HG  GLN A  23       8.731 -18.842  21.090  1.00  0.00           H  
ATOM    332 1HE2 GLN A  23      11.331 -17.675  22.888  1.00  0.00           H  
ATOM    333 2HE2 GLN A  23      10.687 -18.664  21.582  1.00  0.00           H  
ATOM    334  N   CYS A  24       5.220 -15.995  20.655  1.00  0.00           N  
ATOM    335  CA  CYS A  24       4.149 -15.016  20.618  1.00  0.00           C  
ATOM    336  C   CYS A  24       3.632 -14.706  19.231  1.00  0.00           C  
ATOM    337  O   CYS A  24       2.475 -14.343  19.103  1.00  0.00           O  
ATOM    338  CB  CYS A  24       4.614 -13.723  21.271  1.00  0.00           C  
ATOM    339  SG  CYS A  24       4.970 -13.901  23.028  1.00  0.00           S  
ATOM    340  H   CYS A  24       6.097 -15.718  21.064  1.00  0.00           H  
ATOM    341  HA  CYS A  24       3.321 -15.411  21.206  1.00  0.00           H  
ATOM    342 1HB  CYS A  24       5.515 -13.362  20.770  1.00  0.00           H  
ATOM    343 2HB  CYS A  24       3.845 -12.956  21.152  1.00  0.00           H  
ATOM    344  HG  CYS A  24       5.319 -12.632  23.226  1.00  0.00           H  
ATOM    345  N   LEU A  25       4.427 -14.914  18.193  1.00  0.00           N  
ATOM    346  CA  LEU A  25       4.008 -14.636  16.818  1.00  0.00           C  
ATOM    347  C   LEU A  25       2.853 -15.511  16.353  1.00  0.00           C  
ATOM    348  O   LEU A  25       2.140 -15.193  15.387  1.00  0.00           O  
ATOM    349  CB  LEU A  25       5.172 -14.861  15.896  1.00  0.00           C  
ATOM    350  CG  LEU A  25       6.261 -13.887  15.979  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       7.383 -14.389  15.189  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       5.774 -12.565  15.408  1.00  0.00           C  
ATOM    353  H   LEU A  25       5.364 -15.291  18.354  1.00  0.00           H  
ATOM    354  HA  LEU A  25       3.702 -13.591  16.765  1.00  0.00           H  
ATOM    355 1HB  LEU A  25       5.583 -15.835  16.110  1.00  0.00           H  
ATOM    356 2HB  LEU A  25       4.812 -14.861  14.919  1.00  0.00           H  
ATOM    357  HG  LEU A  25       6.586 -13.761  17.014  1.00  0.00           H  
ATOM    358 1HD1 LEU A  25       8.179 -13.700  15.213  1.00  0.00           H  
ATOM    359 2HD1 LEU A  25       7.707 -15.344  15.601  1.00  0.00           H  
ATOM    360 3HD1 LEU A  25       7.073 -14.511  14.201  1.00  0.00           H  
ATOM    361 1HD2 LEU A  25       6.577 -11.853  15.440  1.00  0.00           H  
ATOM    362 2HD2 LEU A  25       5.459 -12.704  14.377  1.00  0.00           H  
ATOM    363 3HD2 LEU A  25       4.936 -12.194  15.994  1.00  0.00           H  
ATOM    364  N   LEU A  26       2.703 -16.633  17.033  1.00  0.00           N  
ATOM    365  CA  LEU A  26       1.727 -17.630  16.709  1.00  0.00           C  
ATOM    366  C   LEU A  26       0.408 -17.289  17.398  1.00  0.00           C  
ATOM    367  O   LEU A  26      -0.650 -17.830  17.053  1.00  0.00           O  
ATOM    368  CB  LEU A  26       2.274 -18.930  17.254  1.00  0.00           C  
ATOM    369  CG  LEU A  26       3.670 -19.282  16.742  1.00  0.00           C  
ATOM    370  CD1 LEU A  26       4.154 -20.539  17.449  1.00  0.00           C  
ATOM    371  CD2 LEU A  26       3.627 -19.426  15.255  1.00  0.00           C  
ATOM    372  H   LEU A  26       3.306 -16.821  17.839  1.00  0.00           H  
ATOM    373  HA  LEU A  26       1.588 -17.673  15.632  1.00  0.00           H  
ATOM    374 1HB  LEU A  26       2.290 -18.886  18.341  1.00  0.00           H  
ATOM    375 2HB  LEU A  26       1.617 -19.713  16.944  1.00  0.00           H  
ATOM    376  HG  LEU A  26       4.366 -18.480  17.002  1.00  0.00           H  
ATOM    377 1HD1 LEU A  26       5.148 -20.804  17.119  1.00  0.00           H  
ATOM    378 2HD1 LEU A  26       4.172 -20.356  18.527  1.00  0.00           H  
ATOM    379 3HD1 LEU A  26       3.503 -21.327  17.232  1.00  0.00           H  
ATOM    380 1HD2 LEU A  26       4.608 -19.677  14.862  1.00  0.00           H  
ATOM    381 2HD2 LEU A  26       2.939 -20.204  15.013  1.00  0.00           H  
ATOM    382 3HD2 LEU A  26       3.292 -18.492  14.817  1.00  0.00           H  
ATOM    383  N   LEU A  27       0.502 -16.374  18.378  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -0.599 -15.936  19.221  1.00  0.00           C  
ATOM    385  C   LEU A  27      -1.009 -14.495  18.885  1.00  0.00           C  
ATOM    386  O   LEU A  27      -2.172 -14.116  19.029  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -0.146 -16.017  20.672  1.00  0.00           C  
ATOM    388  CG  LEU A  27       0.305 -17.412  21.109  1.00  0.00           C  
ATOM    389  CD1 LEU A  27       0.791 -17.351  22.541  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.842 -18.399  20.929  1.00  0.00           C  
ATOM    391  H   LEU A  27       1.396 -15.939  18.563  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -1.448 -16.595  19.068  1.00  0.00           H  
ATOM    393 1HB  LEU A  27       0.688 -15.330  20.816  1.00  0.00           H  
ATOM    394 2HB  LEU A  27      -0.967 -15.704  21.316  1.00  0.00           H  
ATOM    395  HG  LEU A  27       1.150 -17.729  20.490  1.00  0.00           H  
ATOM    396 1HD1 LEU A  27       1.133 -18.338  22.850  1.00  0.00           H  
ATOM    397 2HD1 LEU A  27       1.616 -16.642  22.615  1.00  0.00           H  
ATOM    398 3HD1 LEU A  27      -0.023 -17.028  23.188  1.00  0.00           H  
ATOM    399 1HD2 LEU A  27      -0.514 -19.394  21.229  1.00  0.00           H  
ATOM    400 2HD2 LEU A  27      -1.687 -18.093  21.545  1.00  0.00           H  
ATOM    401 3HD2 LEU A  27      -1.147 -18.419  19.880  1.00  0.00           H  
ATOM    402  N   ASP A  28      -0.016 -13.694  18.488  1.00  0.00           N  
ATOM    403  CA  ASP A  28      -0.147 -12.279  18.174  1.00  0.00           C  
ATOM    404  C   ASP A  28       1.006 -11.811  17.275  1.00  0.00           C  
ATOM    405  O   ASP A  28       2.116 -11.512  17.740  1.00  0.00           O  
ATOM    406  CB  ASP A  28      -0.187 -11.464  19.468  1.00  0.00           C  
ATOM    407  CG  ASP A  28      -0.459  -9.960  19.293  1.00  0.00           C  
ATOM    408  OD1 ASP A  28      -0.276  -9.398  18.214  1.00  0.00           O  
ATOM    409  OD2 ASP A  28      -0.877  -9.368  20.272  1.00  0.00           O  
ATOM    410  H   ASP A  28       0.904 -14.090  18.418  1.00  0.00           H  
ATOM    411  HA  ASP A  28      -1.084 -12.134  17.634  1.00  0.00           H  
ATOM    412 1HB  ASP A  28      -0.960 -11.875  20.120  1.00  0.00           H  
ATOM    413 2HB  ASP A  28       0.767 -11.584  19.986  1.00  0.00           H  
ATOM    414  N   CYS A  29       0.716 -11.644  15.991  1.00  0.00           N  
ATOM    415  CA  CYS A  29       1.748 -11.306  15.019  1.00  0.00           C  
ATOM    416  C   CYS A  29       2.203  -9.851  15.068  1.00  0.00           C  
ATOM    417  O   CYS A  29       3.035  -9.449  14.259  1.00  0.00           O  
ATOM    418  CB  CYS A  29       1.300 -11.611  13.599  1.00  0.00           C  
ATOM    419  SG  CYS A  29       1.068 -13.352  13.267  1.00  0.00           S  
ATOM    420  H   CYS A  29      -0.226 -11.829  15.675  1.00  0.00           H  
ATOM    421  HA  CYS A  29       2.611 -11.936  15.229  1.00  0.00           H  
ATOM    422 1HB  CYS A  29       0.370 -11.089  13.383  1.00  0.00           H  
ATOM    423 2HB  CYS A  29       2.057 -11.239  12.909  1.00  0.00           H  
ATOM    424  HG  CYS A  29       1.923 -13.813  14.221  1.00  0.00           H  
ATOM    425  N   ARG A  30       1.686  -9.056  16.020  1.00  0.00           N  
ATOM    426  CA  ARG A  30       2.140  -7.675  16.144  1.00  0.00           C  
ATOM    427  C   ARG A  30       3.495  -7.623  16.848  1.00  0.00           C  
ATOM    428  O   ARG A  30       4.127  -6.565  16.940  1.00  0.00           O  
ATOM    429  CB  ARG A  30       1.148  -6.812  16.887  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -0.179  -6.628  16.185  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -1.114  -5.861  17.025  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -1.411  -6.583  18.235  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -2.145  -6.114  19.265  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -2.690  -4.907  19.213  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -2.308  -6.872  20.329  1.00  0.00           N  
ATOM    436  H   ARG A  30       0.982  -9.397  16.692  1.00  0.00           H  
ATOM    437  HA  ARG A  30       2.255  -7.266  15.144  1.00  0.00           H  
ATOM    438 1HB  ARG A  30       0.948  -7.250  17.865  1.00  0.00           H  
ATOM    439 2HB  ARG A  30       1.578  -5.825  17.050  1.00  0.00           H  
ATOM    440 1HG  ARG A  30      -0.031  -6.105  15.241  1.00  0.00           H  
ATOM    441 2HG  ARG A  30      -0.617  -7.613  15.999  1.00  0.00           H  
ATOM    442 1HD  ARG A  30      -0.670  -4.905  17.297  1.00  0.00           H  
ATOM    443 2HD  ARG A  30      -2.045  -5.696  16.486  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -1.005  -7.539  18.322  1.00  0.00           H  
ATOM    445 1HH1 ARG A  30      -2.560  -4.328  18.395  1.00  0.00           H  
ATOM    446 2HH1 ARG A  30      -3.235  -4.567  19.991  1.00  0.00           H  
ATOM    447 1HH2 ARG A  30      -1.853  -7.807  20.353  1.00  0.00           H  
ATOM    448 2HH2 ARG A  30      -2.846  -6.549  21.111  1.00  0.00           H  
ATOM    449  N   SER A  31       3.971  -8.775  17.344  1.00  0.00           N  
ATOM    450  CA  SER A  31       5.285  -8.842  17.980  1.00  0.00           C  
ATOM    451  C   SER A  31       6.335  -8.761  16.863  1.00  0.00           C  
ATOM    452  O   SER A  31       6.980  -9.751  16.504  1.00  0.00           O  
ATOM    453  CB  SER A  31       5.430 -10.143  18.750  1.00  0.00           C  
ATOM    454  OG  SER A  31       4.466 -10.238  19.762  1.00  0.00           O  
ATOM    455  H   SER A  31       3.402  -9.623  17.286  1.00  0.00           H  
ATOM    456  HA  SER A  31       5.407  -7.993  18.653  1.00  0.00           H  
ATOM    457 1HB  SER A  31       5.327 -10.987  18.070  1.00  0.00           H  
ATOM    458 2HB  SER A  31       6.426 -10.193  19.185  1.00  0.00           H  
ATOM    459  HG  SER A  31       3.631 -10.466  19.308  1.00  0.00           H  
ATOM    460  N   PHE A  32       6.493  -7.553  16.329  1.00  0.00           N  
ATOM    461  CA  PHE A  32       7.272  -7.331  15.129  1.00  0.00           C  
ATOM    462  C   PHE A  32       8.760  -7.562  15.232  1.00  0.00           C  
ATOM    463  O   PHE A  32       9.376  -7.848  14.216  1.00  0.00           O  
ATOM    464  CB  PHE A  32       6.997  -5.952  14.547  1.00  0.00           C  
ATOM    465  CG  PHE A  32       5.676  -5.914  13.827  1.00  0.00           C  
ATOM    466  CD1 PHE A  32       4.614  -5.148  14.282  1.00  0.00           C  
ATOM    467  CD2 PHE A  32       5.496  -6.687  12.691  1.00  0.00           C  
ATOM    468  CE1 PHE A  32       3.404  -5.150  13.608  1.00  0.00           C  
ATOM    469  CE2 PHE A  32       4.296  -6.698  12.019  1.00  0.00           C  
ATOM    470  CZ  PHE A  32       3.245  -5.926  12.477  1.00  0.00           C  
ATOM    471  H   PHE A  32       5.933  -6.798  16.720  1.00  0.00           H  
ATOM    472  HA  PHE A  32       6.885  -8.027  14.395  1.00  0.00           H  
ATOM    473 1HB  PHE A  32       6.980  -5.211  15.343  1.00  0.00           H  
ATOM    474 2HB  PHE A  32       7.785  -5.681  13.846  1.00  0.00           H  
ATOM    475  HD1 PHE A  32       4.737  -4.545  15.183  1.00  0.00           H  
ATOM    476  HD2 PHE A  32       6.320  -7.296  12.335  1.00  0.00           H  
ATOM    477  HE1 PHE A  32       2.577  -4.546  13.977  1.00  0.00           H  
ATOM    478  HE2 PHE A  32       4.176  -7.316  11.129  1.00  0.00           H  
ATOM    479  HZ  PHE A  32       2.293  -5.933  11.950  1.00  0.00           H  
ATOM    480  N   PHE A  33       9.372  -7.461  16.406  1.00  0.00           N  
ATOM    481  CA  PHE A  33      10.802  -7.770  16.415  1.00  0.00           C  
ATOM    482  C   PHE A  33      11.033  -9.190  15.920  1.00  0.00           C  
ATOM    483  O   PHE A  33      11.838  -9.429  15.018  1.00  0.00           O  
ATOM    484  CB  PHE A  33      11.428  -7.663  17.798  1.00  0.00           C  
ATOM    485  CG  PHE A  33      12.849  -8.177  17.777  1.00  0.00           C  
ATOM    486  CD1 PHE A  33      13.890  -7.398  17.300  1.00  0.00           C  
ATOM    487  CD2 PHE A  33      13.133  -9.471  18.208  1.00  0.00           C  
ATOM    488  CE1 PHE A  33      15.183  -7.896  17.259  1.00  0.00           C  
ATOM    489  CE2 PHE A  33      14.415  -9.970  18.165  1.00  0.00           C  
ATOM    490  CZ  PHE A  33      15.443  -9.182  17.691  1.00  0.00           C  
ATOM    491  H   PHE A  33       8.867  -7.209  17.243  1.00  0.00           H  
ATOM    492  HA  PHE A  33      11.313  -7.081  15.742  1.00  0.00           H  
ATOM    493 1HB  PHE A  33      11.437  -6.625  18.127  1.00  0.00           H  
ATOM    494 2HB  PHE A  33      10.857  -8.243  18.519  1.00  0.00           H  
ATOM    495  HD1 PHE A  33      13.682  -6.386  16.953  1.00  0.00           H  
ATOM    496  HD2 PHE A  33      12.322 -10.097  18.579  1.00  0.00           H  
ATOM    497  HE1 PHE A  33      15.994  -7.274  16.882  1.00  0.00           H  
ATOM    498  HE2 PHE A  33      14.616 -10.986  18.503  1.00  0.00           H  
ATOM    499  HZ  PHE A  33      16.458  -9.575  17.656  1.00  0.00           H  
ATOM    500  N   ALA A  34      10.322 -10.139  16.531  1.00  0.00           N  
ATOM    501  CA  ALA A  34      10.472 -11.537  16.178  1.00  0.00           C  
ATOM    502  C   ALA A  34      10.078 -11.767  14.718  1.00  0.00           C  
ATOM    503  O   ALA A  34      10.697 -12.565  14.001  1.00  0.00           O  
ATOM    504  CB  ALA A  34       9.640 -12.380  17.118  1.00  0.00           C  
ATOM    505  H   ALA A  34       9.663  -9.876  17.246  1.00  0.00           H  
ATOM    506  HA  ALA A  34      11.515 -11.802  16.296  1.00  0.00           H  
ATOM    507 1HB  ALA A  34       9.771 -13.433  16.881  1.00  0.00           H  
ATOM    508 2HB  ALA A  34       9.962 -12.200  18.140  1.00  0.00           H  
ATOM    509 3HB  ALA A  34       8.591 -12.106  17.017  1.00  0.00           H  
ATOM    510  N   PHE A  35       9.063 -11.042  14.254  1.00  0.00           N  
ATOM    511  CA  PHE A  35       8.660 -11.143  12.857  1.00  0.00           C  
ATOM    512  C   PHE A  35       9.834 -10.743  11.954  1.00  0.00           C  
ATOM    513  O   PHE A  35      10.236 -11.478  11.051  1.00  0.00           O  
ATOM    514  CB  PHE A  35       7.473 -10.230  12.570  1.00  0.00           C  
ATOM    515  CG  PHE A  35       7.008 -10.235  11.164  1.00  0.00           C  
ATOM    516  CD1 PHE A  35       6.253 -11.269  10.711  1.00  0.00           C  
ATOM    517  CD2 PHE A  35       7.313  -9.204  10.299  1.00  0.00           C  
ATOM    518  CE1 PHE A  35       5.790 -11.321   9.414  1.00  0.00           C  
ATOM    519  CE2 PHE A  35       6.861  -9.228   8.995  1.00  0.00           C  
ATOM    520  CZ  PHE A  35       6.094 -10.296   8.550  1.00  0.00           C  
ATOM    521  H   PHE A  35       8.554 -10.422  14.889  1.00  0.00           H  
ATOM    522  HA  PHE A  35       8.381 -12.175  12.643  1.00  0.00           H  
ATOM    523 1HB  PHE A  35       6.637 -10.482  13.222  1.00  0.00           H  
ATOM    524 2HB  PHE A  35       7.769  -9.227  12.791  1.00  0.00           H  
ATOM    525  HD1 PHE A  35       6.031 -12.047  11.402  1.00  0.00           H  
ATOM    526  HD2 PHE A  35       7.917  -8.369  10.656  1.00  0.00           H  
ATOM    527  HE1 PHE A  35       5.189 -12.169   9.078  1.00  0.00           H  
ATOM    528  HE2 PHE A  35       7.108  -8.410   8.319  1.00  0.00           H  
ATOM    529  HZ  PHE A  35       5.736 -10.322   7.522  1.00  0.00           H  
ATOM    530  N   ASN A  36      10.415  -9.580  12.240  1.00  0.00           N  
ATOM    531  CA  ASN A  36      11.519  -9.020  11.469  1.00  0.00           C  
ATOM    532  C   ASN A  36      12.771  -9.887  11.558  1.00  0.00           C  
ATOM    533  O   ASN A  36      13.588  -9.918  10.634  1.00  0.00           O  
ATOM    534  CB  ASN A  36      11.805  -7.612  11.944  1.00  0.00           C  
ATOM    535  CG  ASN A  36      10.736  -6.644  11.511  1.00  0.00           C  
ATOM    536  OD1 ASN A  36      10.035  -6.882  10.519  1.00  0.00           O  
ATOM    537  ND2 ASN A  36      10.594  -5.564  12.234  1.00  0.00           N  
ATOM    538  H   ASN A  36      10.061  -9.035  13.021  1.00  0.00           H  
ATOM    539  HA  ASN A  36      11.220  -8.984  10.422  1.00  0.00           H  
ATOM    540 1HB  ASN A  36      11.866  -7.605  13.036  1.00  0.00           H  
ATOM    541 2HB  ASN A  36      12.768  -7.282  11.559  1.00  0.00           H  
ATOM    542 1HD2 ASN A  36       9.898  -4.889  11.993  1.00  0.00           H  
ATOM    543 2HD2 ASN A  36      11.180  -5.417  13.028  1.00  0.00           H  
ATOM    544  N   ALA A  37      12.888 -10.636  12.654  1.00  0.00           N  
ATOM    545  CA  ALA A  37      13.999 -11.539  12.902  1.00  0.00           C  
ATOM    546  C   ALA A  37      13.856 -12.849  12.107  1.00  0.00           C  
ATOM    547  O   ALA A  37      14.774 -13.673  12.107  1.00  0.00           O  
ATOM    548  CB  ALA A  37      14.097 -11.840  14.387  1.00  0.00           C  
ATOM    549  H   ALA A  37      12.192 -10.524  13.389  1.00  0.00           H  
ATOM    550  HA  ALA A  37      14.913 -11.043  12.576  1.00  0.00           H  
ATOM    551 1HB  ALA A  37      14.945 -12.496  14.578  1.00  0.00           H  
ATOM    552 2HB  ALA A  37      14.218 -10.910  14.946  1.00  0.00           H  
ATOM    553 3HB  ALA A  37      13.195 -12.323  14.692  1.00  0.00           H  
ATOM    554  N   GLY A  38      12.721 -13.040  11.415  1.00  0.00           N  
ATOM    555  CA  GLY A  38      12.497 -14.231  10.601  1.00  0.00           C  
ATOM    556  C   GLY A  38      11.896 -15.453  11.303  1.00  0.00           C  
ATOM    557  O   GLY A  38      12.057 -16.572  10.820  1.00  0.00           O  
ATOM    558  H   GLY A  38      11.981 -12.340  11.430  1.00  0.00           H  
ATOM    559 1HA  GLY A  38      11.838 -13.949   9.778  1.00  0.00           H  
ATOM    560 2HA  GLY A  38      13.441 -14.518  10.143  1.00  0.00           H  
ATOM    561  N   HIS A  39      11.200 -15.272  12.427  1.00  0.00           N  
ATOM    562  CA  HIS A  39      10.621 -16.435  13.116  1.00  0.00           C  
ATOM    563  C   HIS A  39       9.340 -17.012  12.459  1.00  0.00           C  
ATOM    564  O   HIS A  39       8.973 -18.160  12.714  1.00  0.00           O  
ATOM    565  CB  HIS A  39      10.414 -16.094  14.576  1.00  0.00           C  
ATOM    566  CG  HIS A  39      11.709 -16.027  15.348  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      12.458 -17.149  15.632  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      12.377 -14.988  15.872  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      13.541 -16.787  16.296  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      13.515 -15.481  16.459  1.00  0.00           N  
ATOM    571  H   HIS A  39      11.079 -14.335  12.822  1.00  0.00           H  
ATOM    572  HA  HIS A  39      11.356 -17.239  13.097  1.00  0.00           H  
ATOM    573 1HB  HIS A  39       9.954 -15.128  14.645  1.00  0.00           H  
ATOM    574 2HB  HIS A  39       9.763 -16.817  15.023  1.00  0.00           H  
ATOM    575  HD1 HIS A  39      11.977 -18.008  15.872  1.00  0.00           H  
ATOM    576  HD2 HIS A  39      12.174 -13.939  15.893  1.00  0.00           H  
ATOM    577  HE1 HIS A  39      14.268 -17.531  16.615  1.00  0.00           H  
ATOM    578  N   ILE A  40       8.663 -16.215  11.625  1.00  0.00           N  
ATOM    579  CA  ILE A  40       7.491 -16.640  10.831  1.00  0.00           C  
ATOM    580  C   ILE A  40       7.790 -16.200   9.382  1.00  0.00           C  
ATOM    581  O   ILE A  40       8.911 -15.761   9.132  1.00  0.00           O  
ATOM    582  CB  ILE A  40       6.133 -16.203  11.406  1.00  0.00           C  
ATOM    583  CG1 ILE A  40       5.973 -14.743  11.481  1.00  0.00           C  
ATOM    584  CG2 ILE A  40       5.915 -16.848  12.774  1.00  0.00           C  
ATOM    585  CD1 ILE A  40       4.562 -14.402  11.926  1.00  0.00           C  
ATOM    586  H   ILE A  40       9.013 -15.277  11.497  1.00  0.00           H  
ATOM    587  HA  ILE A  40       7.445 -17.725  10.829  1.00  0.00           H  
ATOM    588  HB  ILE A  40       5.357 -16.560  10.741  1.00  0.00           H  
ATOM    589 1HG1 ILE A  40       6.696 -14.312  12.133  1.00  0.00           H  
ATOM    590 2HG1 ILE A  40       6.131 -14.323  10.485  1.00  0.00           H  
ATOM    591 1HG2 ILE A  40       4.933 -16.584  13.159  1.00  0.00           H  
ATOM    592 2HG2 ILE A  40       5.984 -17.909  12.677  1.00  0.00           H  
ATOM    593 3HG2 ILE A  40       6.663 -16.522  13.457  1.00  0.00           H  
ATOM    594 1HD1 ILE A  40       4.396 -13.338  11.956  1.00  0.00           H  
ATOM    595 2HD1 ILE A  40       3.895 -14.849  11.246  1.00  0.00           H  
ATOM    596 3HD1 ILE A  40       4.376 -14.810  12.884  1.00  0.00           H  
ATOM    597  N   ALA A  41       6.905 -16.435   8.400  1.00  0.00           N  
ATOM    598  CA  ALA A  41       7.318 -16.129   7.016  1.00  0.00           C  
ATOM    599  C   ALA A  41       6.898 -14.704   6.529  1.00  0.00           C  
ATOM    600  O   ALA A  41       7.806 -13.917   6.268  1.00  0.00           O  
ATOM    601  CB  ALA A  41       6.866 -17.246   6.058  1.00  0.00           C  
ATOM    602  H   ALA A  41       5.959 -16.714   8.615  1.00  0.00           H  
ATOM    603  HA  ALA A  41       8.408 -16.149   6.991  1.00  0.00           H  
ATOM    604 1HB  ALA A  41       7.258 -17.036   5.060  1.00  0.00           H  
ATOM    605 2HB  ALA A  41       7.262 -18.187   6.391  1.00  0.00           H  
ATOM    606 3HB  ALA A  41       5.825 -17.353   5.978  1.00  0.00           H  
ATOM    607  N   GLY A  42       5.608 -14.276   6.422  1.00  0.00           N  
ATOM    608  CA  GLY A  42       4.304 -14.951   6.548  1.00  0.00           C  
ATOM    609  C   GLY A  42       3.700 -14.817   7.922  1.00  0.00           C  
ATOM    610  O   GLY A  42       4.318 -15.227   8.897  1.00  0.00           O  
ATOM    611  H   GLY A  42       5.534 -13.300   6.170  1.00  0.00           H  
ATOM    612 1HA  GLY A  42       3.623 -14.491   5.830  1.00  0.00           H  
ATOM    613 2HA  GLY A  42       4.350 -15.988   6.267  1.00  0.00           H  
ATOM    614  N   SER A  43       2.467 -14.313   7.996  1.00  0.00           N  
ATOM    615  CA  SER A  43       1.795 -14.174   9.282  1.00  0.00           C  
ATOM    616  C   SER A  43       1.211 -15.527   9.702  1.00  0.00           C  
ATOM    617  O   SER A  43       0.806 -16.306   8.838  1.00  0.00           O  
ATOM    618  CB  SER A  43       0.710 -13.133   9.188  1.00  0.00           C  
ATOM    619  OG  SER A  43       1.247 -11.866   8.892  1.00  0.00           O  
ATOM    620  H   SER A  43       1.995 -14.005   7.156  1.00  0.00           H  
ATOM    621  HA  SER A  43       2.510 -13.834  10.015  1.00  0.00           H  
ATOM    622 1HB  SER A  43      -0.020 -13.417   8.431  1.00  0.00           H  
ATOM    623 2HB  SER A  43       0.203 -13.092  10.137  1.00  0.00           H  
ATOM    624  HG  SER A  43       1.861 -11.668   9.609  1.00  0.00           H  
ATOM    625  N   VAL A  44       1.130 -15.797  11.008  1.00  0.00           N  
ATOM    626  CA  VAL A  44       0.528 -17.048  11.470  1.00  0.00           C  
ATOM    627  C   VAL A  44      -0.755 -16.821  12.239  1.00  0.00           C  
ATOM    628  O   VAL A  44      -1.823 -17.171  11.752  1.00  0.00           O  
ATOM    629  CB  VAL A  44       1.467 -17.829  12.388  1.00  0.00           C  
ATOM    630  CG1 VAL A  44       0.755 -19.130  12.860  1.00  0.00           C  
ATOM    631  CG2 VAL A  44       2.699 -18.126  11.676  1.00  0.00           C  
ATOM    632  H   VAL A  44       1.493 -15.133  11.675  1.00  0.00           H  
ATOM    633  HA  VAL A  44       0.302 -17.668  10.600  1.00  0.00           H  
ATOM    634  HB  VAL A  44       1.699 -17.225  13.265  1.00  0.00           H  
ATOM    635 1HG1 VAL A  44       1.389 -19.692  13.513  1.00  0.00           H  
ATOM    636 2HG1 VAL A  44      -0.160 -18.879  13.395  1.00  0.00           H  
ATOM    637 3HG1 VAL A  44       0.508 -19.747  11.989  1.00  0.00           H  
ATOM    638 1HG2 VAL A  44       3.375 -18.657  12.319  1.00  0.00           H  
ATOM    639 2HG2 VAL A  44       2.451 -18.728  10.823  1.00  0.00           H  
ATOM    640 3HG2 VAL A  44       3.162 -17.202  11.356  1.00  0.00           H  
ATOM    641  N   ASN A  45      -0.710 -16.148  13.399  1.00  0.00           N  
ATOM    642  CA  ASN A  45      -1.950 -15.968  14.164  1.00  0.00           C  
ATOM    643  C   ASN A  45      -3.069 -15.333  13.351  1.00  0.00           C  
ATOM    644  O   ASN A  45      -4.249 -15.679  13.493  1.00  0.00           O  
ATOM    645  CB  ASN A  45      -1.743 -15.092  15.364  1.00  0.00           C  
ATOM    646  CG  ASN A  45      -2.965 -15.100  16.205  1.00  0.00           C  
ATOM    647  OD1 ASN A  45      -3.770 -14.155  16.189  1.00  0.00           O  
ATOM    648  ND2 ASN A  45      -3.138 -16.170  16.942  1.00  0.00           N  
ATOM    649  H   ASN A  45       0.174 -15.834  13.812  1.00  0.00           H  
ATOM    650  HA  ASN A  45      -2.291 -16.950  14.498  1.00  0.00           H  
ATOM    651 1HB  ASN A  45      -0.891 -15.418  15.930  1.00  0.00           H  
ATOM    652 2HB  ASN A  45      -1.545 -14.071  15.043  1.00  0.00           H  
ATOM    653 1HD2 ASN A  45      -3.935 -16.245  17.538  1.00  0.00           H  
ATOM    654 2HD2 ASN A  45      -2.445 -16.918  16.915  1.00  0.00           H  
ATOM    655  N   VAL A  46      -2.679 -14.459  12.437  1.00  0.00           N  
ATOM    656  CA  VAL A  46      -3.590 -13.718  11.587  1.00  0.00           C  
ATOM    657  C   VAL A  46      -4.510 -14.623  10.783  1.00  0.00           C  
ATOM    658  O   VAL A  46      -5.665 -14.277  10.532  1.00  0.00           O  
ATOM    659  CB  VAL A  46      -2.784 -12.870  10.613  1.00  0.00           C  
ATOM    660  CG1 VAL A  46      -3.674 -12.264   9.591  1.00  0.00           C  
ATOM    661  CG2 VAL A  46      -2.045 -11.806  11.383  1.00  0.00           C  
ATOM    662  H   VAL A  46      -1.689 -14.272  12.365  1.00  0.00           H  
ATOM    663  HA  VAL A  46      -4.195 -13.068  12.218  1.00  0.00           H  
ATOM    664  HB  VAL A  46      -2.085 -13.511  10.091  1.00  0.00           H  
ATOM    665 1HG1 VAL A  46      -3.059 -11.701   8.918  1.00  0.00           H  
ATOM    666 2HG1 VAL A  46      -4.196 -13.046   9.040  1.00  0.00           H  
ATOM    667 3HG1 VAL A  46      -4.404 -11.609  10.068  1.00  0.00           H  
ATOM    668 1HG2 VAL A  46      -1.451 -11.205  10.702  1.00  0.00           H  
ATOM    669 2HG2 VAL A  46      -2.761 -11.169  11.899  1.00  0.00           H  
ATOM    670 3HG2 VAL A  46      -1.402 -12.279  12.105  1.00  0.00           H  
ATOM    671  N   ARG A  47      -3.972 -15.735  10.297  1.00  0.00           N  
ATOM    672  CA  ARG A  47      -4.750 -16.654   9.499  1.00  0.00           C  
ATOM    673  C   ARG A  47      -5.111 -17.900  10.303  1.00  0.00           C  
ATOM    674  O   ARG A  47      -6.240 -18.392  10.230  1.00  0.00           O  
ATOM    675  CB  ARG A  47      -3.961 -17.073   8.293  1.00  0.00           C  
ATOM    676  CG  ARG A  47      -3.666 -16.021   7.273  1.00  0.00           C  
ATOM    677  CD  ARG A  47      -2.850 -16.620   6.208  1.00  0.00           C  
ATOM    678  NE  ARG A  47      -3.598 -17.654   5.533  1.00  0.00           N  
ATOM    679  CZ  ARG A  47      -3.096 -18.664   4.820  1.00  0.00           C  
ATOM    680  NH1 ARG A  47      -1.817 -18.859   4.644  1.00  0.00           N  
ATOM    681  NH2 ARG A  47      -3.930 -19.491   4.274  1.00  0.00           N  
ATOM    682  H   ARG A  47      -3.025 -15.985  10.563  1.00  0.00           H  
ATOM    683  HA  ARG A  47      -5.667 -16.160   9.176  1.00  0.00           H  
ATOM    684 1HB  ARG A  47      -3.008 -17.431   8.632  1.00  0.00           H  
ATOM    685 2HB  ARG A  47      -4.470 -17.887   7.790  1.00  0.00           H  
ATOM    686 1HG  ARG A  47      -4.590 -15.648   6.841  1.00  0.00           H  
ATOM    687 2HG  ARG A  47      -3.111 -15.201   7.730  1.00  0.00           H  
ATOM    688 1HD  ARG A  47      -2.577 -15.861   5.476  1.00  0.00           H  
ATOM    689 2HD  ARG A  47      -1.950 -17.062   6.632  1.00  0.00           H  
ATOM    690  HE  ARG A  47      -4.619 -17.620   5.567  1.00  0.00           H  
ATOM    691 1HH1 ARG A  47      -1.134 -18.240   5.048  1.00  0.00           H  
ATOM    692 2HH1 ARG A  47      -1.548 -19.660   4.048  1.00  0.00           H  
ATOM    693 1HH2 ARG A  47      -4.931 -19.325   4.409  1.00  0.00           H  
ATOM    694 2HH2 ARG A  47      -3.547 -20.261   3.714  1.00  0.00           H  
ATOM    695  N   PHE A  48      -4.172 -18.393  11.118  1.00  0.00           N  
ATOM    696  CA  PHE A  48      -4.410 -19.595  11.902  1.00  0.00           C  
ATOM    697  C   PHE A  48      -5.625 -19.431  12.761  1.00  0.00           C  
ATOM    698  O   PHE A  48      -6.467 -20.317  12.821  1.00  0.00           O  
ATOM    699  CB  PHE A  48      -3.288 -20.004  12.857  1.00  0.00           C  
ATOM    700  CG  PHE A  48      -3.778 -21.245  13.610  1.00  0.00           C  
ATOM    701  CD1 PHE A  48      -3.572 -22.517  13.116  1.00  0.00           C  
ATOM    702  CD2 PHE A  48      -4.555 -21.115  14.758  1.00  0.00           C  
ATOM    703  CE1 PHE A  48      -4.110 -23.622  13.738  1.00  0.00           C  
ATOM    704  CE2 PHE A  48      -5.104 -22.216  15.382  1.00  0.00           C  
ATOM    705  CZ  PHE A  48      -4.883 -23.476  14.868  1.00  0.00           C  
ATOM    706  H   PHE A  48      -3.275 -17.940  11.191  1.00  0.00           H  
ATOM    707  HA  PHE A  48      -4.595 -20.424  11.226  1.00  0.00           H  
ATOM    708 1HB  PHE A  48      -2.375 -20.242  12.314  1.00  0.00           H  
ATOM    709 2HB  PHE A  48      -3.074 -19.209  13.568  1.00  0.00           H  
ATOM    710  HD1 PHE A  48      -2.998 -22.645  12.223  1.00  0.00           H  
ATOM    711  HD2 PHE A  48      -4.738 -20.125  15.159  1.00  0.00           H  
ATOM    712  HE1 PHE A  48      -3.940 -24.601  13.320  1.00  0.00           H  
ATOM    713  HE2 PHE A  48      -5.713 -22.090  16.276  1.00  0.00           H  
ATOM    714  HZ  PHE A  48      -5.318 -24.348  15.354  1.00  0.00           H  
ATOM    715  N   SER A  49      -5.737 -18.300  13.452  1.00  0.00           N  
ATOM    716  CA  SER A  49      -6.818 -18.149  14.386  1.00  0.00           C  
ATOM    717  C   SER A  49      -8.197 -18.250  13.751  1.00  0.00           C  
ATOM    718  O   SER A  49      -9.143 -18.563  14.460  1.00  0.00           O  
ATOM    719  CB  SER A  49      -6.677 -16.855  15.156  1.00  0.00           C  
ATOM    720  OG  SER A  49      -6.837 -15.743  14.331  1.00  0.00           O  
ATOM    721  H   SER A  49      -5.061 -17.539  13.363  1.00  0.00           H  
ATOM    722  HA  SER A  49      -6.735 -18.954  15.111  1.00  0.00           H  
ATOM    723 1HB  SER A  49      -7.418 -16.832  15.950  1.00  0.00           H  
ATOM    724 2HB  SER A  49      -5.697 -16.818  15.623  1.00  0.00           H  
ATOM    725  HG  SER A  49      -5.971 -15.642  13.861  1.00  0.00           H  
ATOM    726  N   THR A  50      -8.343 -18.097  12.425  1.00  0.00           N  
ATOM    727  CA  THR A  50      -9.673 -18.170  11.828  1.00  0.00           C  
ATOM    728  C   THR A  50     -10.235 -19.587  11.993  1.00  0.00           C  
ATOM    729  O   THR A  50     -11.454 -19.790  12.057  1.00  0.00           O  
ATOM    730  CB  THR A  50      -9.621 -17.784  10.329  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.784 -18.716   9.611  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -9.025 -16.377  10.201  1.00  0.00           C  
ATOM    733  H   THR A  50      -7.537 -17.933  11.822  1.00  0.00           H  
ATOM    734  HA  THR A  50     -10.327 -17.472  12.343  1.00  0.00           H  
ATOM    735  HB  THR A  50     -10.625 -17.803   9.908  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -7.867 -18.657   9.956  1.00  0.00           H  
ATOM    737 1HG2 THR A  50      -8.977 -16.084   9.164  1.00  0.00           H  
ATOM    738 2HG2 THR A  50      -9.649 -15.668  10.744  1.00  0.00           H  
ATOM    739 3HG2 THR A  50      -8.017 -16.369  10.625  1.00  0.00           H  
ATOM    740  N   ILE A  51      -9.322 -20.555  12.135  1.00  0.00           N  
ATOM    741  CA  ILE A  51      -9.606 -21.969  12.305  1.00  0.00           C  
ATOM    742  C   ILE A  51     -10.378 -22.214  13.586  1.00  0.00           C  
ATOM    743  O   ILE A  51     -11.218 -23.118  13.651  1.00  0.00           O  
ATOM    744  CB  ILE A  51      -8.307 -22.794  12.303  1.00  0.00           C  
ATOM    745  CG1 ILE A  51      -7.692 -22.742  10.882  1.00  0.00           C  
ATOM    746  CG2 ILE A  51      -8.583 -24.221  12.735  1.00  0.00           C  
ATOM    747  CD1 ILE A  51      -6.283 -23.253  10.794  1.00  0.00           C  
ATOM    748  H   ILE A  51      -8.338 -20.290  12.137  1.00  0.00           H  
ATOM    749  HA  ILE A  51     -10.211 -22.297  11.466  1.00  0.00           H  
ATOM    750  HB  ILE A  51      -7.600 -22.366  12.996  1.00  0.00           H  
ATOM    751 1HG1 ILE A  51      -8.317 -23.329  10.212  1.00  0.00           H  
ATOM    752 2HG1 ILE A  51      -7.694 -21.701  10.541  1.00  0.00           H  
ATOM    753 1HG2 ILE A  51      -7.650 -24.782  12.733  1.00  0.00           H  
ATOM    754 2HG2 ILE A  51      -9.004 -24.222  13.737  1.00  0.00           H  
ATOM    755 3HG2 ILE A  51      -9.286 -24.678  12.046  1.00  0.00           H  
ATOM    756 1HD1 ILE A  51      -5.927 -23.173   9.769  1.00  0.00           H  
ATOM    757 2HD1 ILE A  51      -5.673 -22.648  11.432  1.00  0.00           H  
ATOM    758 3HD1 ILE A  51      -6.242 -24.291  11.115  1.00  0.00           H  
ATOM    759  N   VAL A  52     -10.034 -21.463  14.634  1.00  0.00           N  
ATOM    760  CA  VAL A  52     -10.662 -21.651  15.923  1.00  0.00           C  
ATOM    761  C   VAL A  52     -11.645 -20.529  16.281  1.00  0.00           C  
ATOM    762  O   VAL A  52     -12.631 -20.781  16.977  1.00  0.00           O  
ATOM    763  CB  VAL A  52      -9.564 -21.819  16.989  1.00  0.00           C  
ATOM    764  CG1 VAL A  52      -8.747 -23.073  16.679  1.00  0.00           C  
ATOM    765  CG2 VAL A  52      -8.635 -20.616  16.961  1.00  0.00           C  
ATOM    766  H   VAL A  52      -9.369 -20.704  14.515  1.00  0.00           H  
ATOM    767  HA  VAL A  52     -11.219 -22.584  15.888  1.00  0.00           H  
ATOM    768  HB  VAL A  52     -10.020 -21.930  17.971  1.00  0.00           H  
ATOM    769 1HG1 VAL A  52      -7.968 -23.199  17.430  1.00  0.00           H  
ATOM    770 2HG1 VAL A  52      -9.401 -23.942  16.683  1.00  0.00           H  
ATOM    771 3HG1 VAL A  52      -8.286 -22.968  15.699  1.00  0.00           H  
ATOM    772 1HG2 VAL A  52      -7.850 -20.742  17.703  1.00  0.00           H  
ATOM    773 2HG2 VAL A  52      -8.194 -20.546  15.971  1.00  0.00           H  
ATOM    774 3HG2 VAL A  52      -9.187 -19.704  17.177  1.00  0.00           H  
ATOM    775  N   ARG A  53     -11.471 -19.330  15.720  1.00  0.00           N  
ATOM    776  CA  ARG A  53     -12.409 -18.243  15.995  1.00  0.00           C  
ATOM    777  C   ARG A  53     -13.793 -18.646  15.518  1.00  0.00           C  
ATOM    778  O   ARG A  53     -14.793 -18.369  16.183  1.00  0.00           O  
ATOM    779  CB  ARG A  53     -11.979 -16.954  15.311  1.00  0.00           C  
ATOM    780  CG  ARG A  53     -10.762 -16.253  15.927  1.00  0.00           C  
ATOM    781  CD  ARG A  53     -10.379 -15.041  15.142  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -9.142 -14.430  15.623  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -9.056 -13.554  16.647  1.00  0.00           C  
ATOM    784  NH1 ARG A  53     -10.145 -13.187  17.291  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -7.882 -13.056  17.010  1.00  0.00           N  
ATOM    786  H   ARG A  53     -10.664 -19.150  15.140  1.00  0.00           H  
ATOM    787  HA  ARG A  53     -12.442 -18.071  17.071  1.00  0.00           H  
ATOM    788 1HB  ARG A  53     -11.738 -17.168  14.275  1.00  0.00           H  
ATOM    789 2HB  ARG A  53     -12.808 -16.248  15.316  1.00  0.00           H  
ATOM    790 1HG  ARG A  53     -11.021 -15.924  16.932  1.00  0.00           H  
ATOM    791 2HG  ARG A  53      -9.922 -16.921  15.988  1.00  0.00           H  
ATOM    792 1HD  ARG A  53     -10.226 -15.331  14.102  1.00  0.00           H  
ATOM    793 2HD  ARG A  53     -11.172 -14.300  15.201  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -8.278 -14.707  15.149  1.00  0.00           H  
ATOM    795 1HH1 ARG A  53     -11.043 -13.562  17.019  1.00  0.00           H  
ATOM    796 2HH1 ARG A  53     -10.083 -12.532  18.057  1.00  0.00           H  
ATOM    797 1HH2 ARG A  53      -7.030 -13.317  16.521  1.00  0.00           H  
ATOM    798 2HH2 ARG A  53      -7.830 -12.403  17.775  1.00  0.00           H  
ATOM    799  N   ARG A  54     -13.853 -19.352  14.384  1.00  0.00           N  
ATOM    800  CA  ARG A  54     -15.119 -19.836  13.861  1.00  0.00           C  
ATOM    801  C   ARG A  54     -15.795 -20.846  14.798  1.00  0.00           C  
ATOM    802  O   ARG A  54     -17.017 -21.013  14.755  1.00  0.00           O  
ATOM    803  CB  ARG A  54     -14.893 -20.469  12.501  1.00  0.00           C  
ATOM    804  CG  ARG A  54     -14.045 -21.721  12.541  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -13.712 -22.220  11.187  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -12.832 -23.383  11.244  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -12.511 -24.153  10.187  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -13.016 -23.873   9.002  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -11.696 -25.183  10.335  1.00  0.00           N  
ATOM    810  H   ARG A  54     -13.003 -19.542  13.845  1.00  0.00           H  
ATOM    811  HA  ARG A  54     -15.782 -18.981  13.735  1.00  0.00           H  
ATOM    812 1HB  ARG A  54     -15.848 -20.722  12.046  1.00  0.00           H  
ATOM    813 2HB  ARG A  54     -14.389 -19.757  11.846  1.00  0.00           H  
ATOM    814 1HG  ARG A  54     -13.124 -21.498  13.066  1.00  0.00           H  
ATOM    815 2HG  ARG A  54     -14.573 -22.515  13.066  1.00  0.00           H  
ATOM    816 1HD  ARG A  54     -14.623 -22.503  10.663  1.00  0.00           H  
ATOM    817 2HD  ARG A  54     -13.198 -21.433  10.634  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -12.392 -23.595  12.152  1.00  0.00           H  
ATOM    819 1HH1 ARG A  54     -13.636 -23.082   8.895  1.00  0.00           H  
ATOM    820 2HH1 ARG A  54     -12.781 -24.436   8.194  1.00  0.00           H  
ATOM    821 1HH2 ARG A  54     -11.318 -25.407  11.245  1.00  0.00           H  
ATOM    822 2HH2 ARG A  54     -11.463 -25.780   9.529  1.00  0.00           H  
ATOM    823  N   ARG A  55     -15.013 -21.526  15.650  1.00  0.00           N  
ATOM    824  CA  ARG A  55     -15.574 -22.514  16.559  1.00  0.00           C  
ATOM    825  C   ARG A  55     -16.224 -21.765  17.688  1.00  0.00           C  
ATOM    826  O   ARG A  55     -17.314 -22.117  18.136  1.00  0.00           O  
ATOM    827  CB  ARG A  55     -14.503 -23.434  17.122  1.00  0.00           C  
ATOM    828  CG  ARG A  55     -13.882 -24.373  16.134  1.00  0.00           C  
ATOM    829  CD  ARG A  55     -12.824 -25.197  16.766  1.00  0.00           C  
ATOM    830  NE  ARG A  55     -12.291 -26.165  15.846  1.00  0.00           N  
ATOM    831  CZ  ARG A  55     -11.199 -26.922  16.062  1.00  0.00           C  
ATOM    832  NH1 ARG A  55     -10.496 -26.784  17.171  1.00  0.00           N  
ATOM    833  NH2 ARG A  55     -10.847 -27.814  15.154  1.00  0.00           N  
ATOM    834  H   ARG A  55     -14.023 -21.332  15.711  1.00  0.00           H  
ATOM    835  HA  ARG A  55     -16.324 -23.111  16.039  1.00  0.00           H  
ATOM    836 1HB  ARG A  55     -13.714 -22.859  17.581  1.00  0.00           H  
ATOM    837 2HB  ARG A  55     -14.939 -24.051  17.897  1.00  0.00           H  
ATOM    838 1HG  ARG A  55     -14.644 -25.032  15.722  1.00  0.00           H  
ATOM    839 2HG  ARG A  55     -13.427 -23.800  15.323  1.00  0.00           H  
ATOM    840 1HD  ARG A  55     -12.011 -24.561  17.106  1.00  0.00           H  
ATOM    841 2HD  ARG A  55     -13.249 -25.736  17.612  1.00  0.00           H  
ATOM    842  HE  ARG A  55     -12.816 -26.311  14.968  1.00  0.00           H  
ATOM    843 1HH1 ARG A  55     -10.777 -26.106  17.864  1.00  0.00           H  
ATOM    844 2HH1 ARG A  55      -9.685 -27.363  17.329  1.00  0.00           H  
ATOM    845 1HH2 ARG A  55     -11.440 -27.934  14.317  1.00  0.00           H  
ATOM    846 2HH2 ARG A  55     -10.039 -28.395  15.298  1.00  0.00           H  
ATOM    847  N   ALA A  56     -15.557 -20.688  18.122  1.00  0.00           N  
ATOM    848  CA  ALA A  56     -16.097 -19.855  19.181  1.00  0.00           C  
ATOM    849  C   ALA A  56     -17.398 -19.223  18.725  1.00  0.00           C  
ATOM    850  O   ALA A  56     -18.381 -19.219  19.461  1.00  0.00           O  
ATOM    851  CB  ALA A  56     -15.106 -18.774  19.569  1.00  0.00           C  
ATOM    852  H   ALA A  56     -14.649 -20.469  17.706  1.00  0.00           H  
ATOM    853  HA  ALA A  56     -16.301 -20.485  20.045  1.00  0.00           H  
ATOM    854 1HB  ALA A  56     -15.523 -18.170  20.371  1.00  0.00           H  
ATOM    855 2HB  ALA A  56     -14.179 -19.237  19.902  1.00  0.00           H  
ATOM    856 3HB  ALA A  56     -14.904 -18.141  18.708  1.00  0.00           H  
ATOM    857  N   LYS A  57     -17.434 -18.748  17.477  1.00  0.00           N  
ATOM    858  CA  LYS A  57     -18.652 -18.133  16.962  1.00  0.00           C  
ATOM    859  C   LYS A  57     -19.753 -19.171  16.872  1.00  0.00           C  
ATOM    860  O   LYS A  57     -20.908 -18.915  17.238  1.00  0.00           O  
ATOM    861  CB  LYS A  57     -18.388 -17.486  15.610  1.00  0.00           C  
ATOM    862  CG  LYS A  57     -17.514 -16.241  15.696  1.00  0.00           C  
ATOM    863  CD  LYS A  57     -17.250 -15.646  14.325  1.00  0.00           C  
ATOM    864  CE  LYS A  57     -16.355 -14.420  14.421  1.00  0.00           C  
ATOM    865  NZ  LYS A  57     -16.072 -13.834  13.082  1.00  0.00           N  
ATOM    866  H   LYS A  57     -16.588 -18.772  16.903  1.00  0.00           H  
ATOM    867  HA  LYS A  57     -18.980 -17.368  17.652  1.00  0.00           H  
ATOM    868 1HB  LYS A  57     -17.890 -18.204  14.959  1.00  0.00           H  
ATOM    869 2HB  LYS A  57     -19.332 -17.213  15.143  1.00  0.00           H  
ATOM    870 1HG  LYS A  57     -18.006 -15.496  16.322  1.00  0.00           H  
ATOM    871 2HG  LYS A  57     -16.564 -16.505  16.158  1.00  0.00           H  
ATOM    872 1HD  LYS A  57     -16.761 -16.393  13.698  1.00  0.00           H  
ATOM    873 2HD  LYS A  57     -18.194 -15.365  13.859  1.00  0.00           H  
ATOM    874 1HE  LYS A  57     -16.842 -13.669  15.040  1.00  0.00           H  
ATOM    875 2HE  LYS A  57     -15.411 -14.707  14.888  1.00  0.00           H  
ATOM    876 1HZ  LYS A  57     -15.475 -13.026  13.187  1.00  0.00           H  
ATOM    877 2HZ  LYS A  57     -15.609 -14.520  12.503  1.00  0.00           H  
ATOM    878 3HZ  LYS A  57     -16.939 -13.556  12.646  1.00  0.00           H  
ATOM    879  N   GLY A  58     -19.379 -20.375  16.451  1.00  0.00           N  
ATOM    880  CA  GLY A  58     -20.315 -21.468  16.380  1.00  0.00           C  
ATOM    881  C   GLY A  58     -20.926 -21.672  17.756  1.00  0.00           C  
ATOM    882  O   GLY A  58     -22.143 -21.610  17.917  1.00  0.00           O  
ATOM    883  H   GLY A  58     -18.424 -20.539  16.134  1.00  0.00           H  
ATOM    884 1HA  GLY A  58     -21.083 -21.251  15.643  1.00  0.00           H  
ATOM    885 2HA  GLY A  58     -19.788 -22.369  16.068  1.00  0.00           H  
ATOM    886  N   ALA A  59     -20.067 -21.866  18.760  1.00  0.00           N  
ATOM    887  CA  ALA A  59     -20.499 -22.113  20.126  1.00  0.00           C  
ATOM    888  C   ALA A  59     -21.363 -20.987  20.710  1.00  0.00           C  
ATOM    889  O   ALA A  59     -22.399 -21.238  21.335  1.00  0.00           O  
ATOM    890  CB  ALA A  59     -19.280 -22.303  21.006  1.00  0.00           C  
ATOM    891  H   ALA A  59     -19.070 -21.881  18.555  1.00  0.00           H  
ATOM    892  HA  ALA A  59     -21.062 -23.029  20.127  1.00  0.00           H  
ATOM    893 1HB  ALA A  59     -19.594 -22.535  22.019  1.00  0.00           H  
ATOM    894 2HB  ALA A  59     -18.679 -23.119  20.610  1.00  0.00           H  
ATOM    895 3HB  ALA A  59     -18.692 -21.388  21.004  1.00  0.00           H  
ATOM    896  N   MET A  60     -20.992 -19.735  20.450  1.00  0.00           N  
ATOM    897  CA  MET A  60     -21.729 -18.598  20.995  1.00  0.00           C  
ATOM    898  C   MET A  60     -23.141 -18.494  20.434  1.00  0.00           C  
ATOM    899  O   MET A  60     -24.062 -18.053  21.124  1.00  0.00           O  
ATOM    900  CB  MET A  60     -20.941 -17.307  20.770  1.00  0.00           C  
ATOM    901  CG  MET A  60     -19.681 -17.185  21.652  1.00  0.00           C  
ATOM    902  SD  MET A  60     -18.860 -15.577  21.540  1.00  0.00           S  
ATOM    903  CE  MET A  60     -18.094 -15.673  19.923  1.00  0.00           C  
ATOM    904  H   MET A  60     -20.146 -19.564  19.909  1.00  0.00           H  
ATOM    905  HA  MET A  60     -21.821 -18.746  22.069  1.00  0.00           H  
ATOM    906 1HB  MET A  60     -20.621 -17.265  19.726  1.00  0.00           H  
ATOM    907 2HB  MET A  60     -21.581 -16.448  20.956  1.00  0.00           H  
ATOM    908 1HG  MET A  60     -19.971 -17.344  22.689  1.00  0.00           H  
ATOM    909 2HG  MET A  60     -18.969 -17.952  21.393  1.00  0.00           H  
ATOM    910 1HE  MET A  60     -17.545 -14.754  19.724  1.00  0.00           H  
ATOM    911 2HE  MET A  60     -17.412 -16.519  19.889  1.00  0.00           H  
ATOM    912 3HE  MET A  60     -18.866 -15.793  19.179  1.00  0.00           H  
ATOM    913  N   GLY A  61     -23.324 -18.927  19.194  1.00  0.00           N  
ATOM    914  CA  GLY A  61     -24.621 -18.861  18.542  1.00  0.00           C  
ATOM    915  C   GLY A  61     -25.510 -20.088  18.770  1.00  0.00           C  
ATOM    916  O   GLY A  61     -26.589 -20.171  18.184  1.00  0.00           O  
ATOM    917  H   GLY A  61     -22.523 -19.270  18.657  1.00  0.00           H  
ATOM    918 1HA  GLY A  61     -25.145 -17.971  18.884  1.00  0.00           H  
ATOM    919 2HA  GLY A  61     -24.464 -18.734  17.472  1.00  0.00           H  
ATOM    920  N   LEU A  62     -25.124 -21.028  19.639  1.00  0.00           N  
ATOM    921  CA  LEU A  62     -25.905 -22.270  19.749  1.00  0.00           C  
ATOM    922  C   LEU A  62     -27.228 -22.222  20.495  1.00  0.00           C  
ATOM    923  O   LEU A  62     -27.407 -22.875  21.524  1.00  0.00           O  
ATOM    924  CB  LEU A  62     -25.079 -23.341  20.428  1.00  0.00           C  
ATOM    925  CG  LEU A  62     -23.883 -23.757  19.718  1.00  0.00           C  
ATOM    926  CD1 LEU A  62     -23.145 -24.704  20.627  1.00  0.00           C  
ATOM    927  CD2 LEU A  62     -24.271 -24.374  18.329  1.00  0.00           C  
ATOM    928  H   LEU A  62     -24.251 -20.929  20.166  1.00  0.00           H  
ATOM    929  HA  LEU A  62     -26.120 -22.598  18.732  1.00  0.00           H  
ATOM    930 1HB  LEU A  62     -24.754 -22.951  21.394  1.00  0.00           H  
ATOM    931 2HB  LEU A  62     -25.692 -24.216  20.604  1.00  0.00           H  
ATOM    932  HG  LEU A  62     -23.266 -22.913  19.552  1.00  0.00           H  
ATOM    933 1HD1 LEU A  62     -22.236 -25.019  20.193  1.00  0.00           H  
ATOM    934 2HD1 LEU A  62     -22.920 -24.183  21.560  1.00  0.00           H  
ATOM    935 3HD1 LEU A  62     -23.749 -25.542  20.833  1.00  0.00           H  
ATOM    936 1HD2 LEU A  62     -23.372 -24.670  17.798  1.00  0.00           H  
ATOM    937 2HD2 LEU A  62     -24.919 -25.232  18.463  1.00  0.00           H  
ATOM    938 3HD2 LEU A  62     -24.799 -23.620  17.741  1.00  0.00           H  
ATOM    939  N   GLU A  63     -28.167 -21.500  19.926  1.00  0.00           N  
ATOM    940  CA  GLU A  63     -29.525 -21.441  20.424  1.00  0.00           C  
ATOM    941  C   GLU A  63     -30.278 -22.421  19.548  1.00  0.00           C  
ATOM    942  O   GLU A  63     -29.977 -22.521  18.364  1.00  0.00           O  
ATOM    943  CB  GLU A  63     -30.096 -20.027  20.308  1.00  0.00           C  
ATOM    944  CG  GLU A  63     -29.370 -18.990  21.166  1.00  0.00           C  
ATOM    945  CD  GLU A  63     -29.950 -17.596  21.053  1.00  0.00           C  
ATOM    946  OE1 GLU A  63     -30.847 -17.401  20.266  1.00  0.00           O  
ATOM    947  OE2 GLU A  63     -29.493 -16.729  21.761  1.00  0.00           O  
ATOM    948  H   GLU A  63     -27.898 -20.979  19.099  1.00  0.00           H  
ATOM    949  HA  GLU A  63     -29.564 -21.779  21.460  1.00  0.00           H  
ATOM    950 1HB  GLU A  63     -30.038 -19.700  19.267  1.00  0.00           H  
ATOM    951 2HB  GLU A  63     -31.148 -20.032  20.593  1.00  0.00           H  
ATOM    952 1HG  GLU A  63     -29.410 -19.308  22.207  1.00  0.00           H  
ATOM    953 2HG  GLU A  63     -28.321 -18.967  20.863  1.00  0.00           H  
ATOM    954  N   HIS A  64     -31.242 -23.152  20.081  1.00  0.00           N  
ATOM    955  CA  HIS A  64     -31.924 -24.107  19.213  1.00  0.00           C  
ATOM    956  C   HIS A  64     -32.623 -23.352  18.094  1.00  0.00           C  
ATOM    957  O   HIS A  64     -33.261 -22.332  18.347  1.00  0.00           O  
ATOM    958  CB  HIS A  64     -32.867 -24.992  20.034  1.00  0.00           C  
ATOM    959  CG  HIS A  64     -32.085 -25.938  20.970  1.00  0.00           C  
ATOM    960  ND1 HIS A  64     -32.637 -27.071  21.550  1.00  0.00           N  
ATOM    961  CD2 HIS A  64     -30.807 -25.882  21.416  1.00  0.00           C  
ATOM    962  CE1 HIS A  64     -31.720 -27.673  22.283  1.00  0.00           C  
ATOM    963  NE2 HIS A  64     -30.607 -26.971  22.223  1.00  0.00           N  
ATOM    964  H   HIS A  64     -31.488 -23.058  21.056  1.00  0.00           H  
ATOM    965  HA  HIS A  64     -31.203 -24.758  18.744  1.00  0.00           H  
ATOM    966 1HB  HIS A  64     -33.526 -24.369  20.640  1.00  0.00           H  
ATOM    967 2HB  HIS A  64     -33.491 -25.573  19.367  1.00  0.00           H  
ATOM    968  HD1 HIS A  64     -33.620 -27.276  21.686  1.00  0.00           H  
ATOM    969  HD2 HIS A  64     -29.997 -25.179  21.257  1.00  0.00           H  
ATOM    970  HE1 HIS A  64     -31.961 -28.593  22.815  1.00  0.00           H  
ATOM    971  N   ILE A  65     -32.511 -23.842  16.853  1.00  0.00           N  
ATOM    972  CA  ILE A  65     -33.103 -23.116  15.727  1.00  0.00           C  
ATOM    973  C   ILE A  65     -34.633 -23.178  15.716  1.00  0.00           C  
ATOM    974  O   ILE A  65     -35.316 -22.183  15.473  1.00  0.00           O  
ATOM    975  CB  ILE A  65     -32.556 -23.669  14.411  1.00  0.00           C  
ATOM    976  CG1 ILE A  65     -31.082 -23.401  14.330  1.00  0.00           C  
ATOM    977  CG2 ILE A  65     -33.239 -22.948  13.250  1.00  0.00           C  
ATOM    978  CD1 ILE A  65     -30.364 -24.179  13.248  1.00  0.00           C  
ATOM    979  H   ILE A  65     -31.979 -24.701  16.663  1.00  0.00           H  
ATOM    980  HA  ILE A  65     -32.805 -22.071  15.807  1.00  0.00           H  
ATOM    981  HB  ILE A  65     -32.716 -24.743  14.371  1.00  0.00           H  
ATOM    982 1HG1 ILE A  65     -30.942 -22.341  14.141  1.00  0.00           H  
ATOM    983 2HG1 ILE A  65     -30.638 -23.639  15.281  1.00  0.00           H  
ATOM    984 1HG2 ILE A  65     -32.848 -23.317  12.314  1.00  0.00           H  
ATOM    985 2HG2 ILE A  65     -34.305 -23.108  13.284  1.00  0.00           H  
ATOM    986 3HG2 ILE A  65     -33.041 -21.879  13.325  1.00  0.00           H  
ATOM    987 1HD1 ILE A  65     -29.311 -23.922  13.256  1.00  0.00           H  
ATOM    988 2HD1 ILE A  65     -30.472 -25.249  13.436  1.00  0.00           H  
ATOM    989 3HD1 ILE A  65     -30.778 -23.959  12.284  1.00  0.00           H  
ATOM    990  N   VAL A  66     -35.152 -24.373  15.942  1.00  0.00           N  
ATOM    991  CA  VAL A  66     -36.576 -24.665  15.953  1.00  0.00           C  
ATOM    992  C   VAL A  66     -36.902 -25.231  17.337  1.00  0.00           C  
ATOM    993  O   VAL A  66     -36.104 -26.000  17.849  1.00  0.00           O  
ATOM    994  CB  VAL A  66     -36.921 -25.697  14.867  1.00  0.00           C  
ATOM    995  CG1 VAL A  66     -38.364 -26.014  14.890  1.00  0.00           C  
ATOM    996  CG2 VAL A  66     -36.501 -25.187  13.524  1.00  0.00           C  
ATOM    997  H   VAL A  66     -34.509 -25.127  16.126  1.00  0.00           H  
ATOM    998  HA  VAL A  66     -37.118 -23.751  15.745  1.00  0.00           H  
ATOM    999  HB  VAL A  66     -36.413 -26.599  15.078  1.00  0.00           H  
ATOM   1000 1HG1 VAL A  66     -38.577 -26.773  14.137  1.00  0.00           H  
ATOM   1001 2HG1 VAL A  66     -38.622 -26.392  15.870  1.00  0.00           H  
ATOM   1002 3HG1 VAL A  66     -38.940 -25.121  14.676  1.00  0.00           H  
ATOM   1003 1HG2 VAL A  66     -36.739 -25.934  12.770  1.00  0.00           H  
ATOM   1004 2HG2 VAL A  66     -37.026 -24.260  13.301  1.00  0.00           H  
ATOM   1005 3HG2 VAL A  66     -35.442 -25.017  13.532  1.00  0.00           H  
ATOM   1006  N   PRO A  67     -37.988 -24.837  18.018  1.00  0.00           N  
ATOM   1007  CA  PRO A  67     -38.343 -25.348  19.332  1.00  0.00           C  
ATOM   1008  C   PRO A  67     -38.353 -26.873  19.386  1.00  0.00           C  
ATOM   1009  O   PRO A  67     -38.885 -27.540  18.498  1.00  0.00           O  
ATOM   1010  CB  PRO A  67     -39.746 -24.767  19.525  1.00  0.00           C  
ATOM   1011  CG  PRO A  67     -39.720 -23.470  18.737  1.00  0.00           C  
ATOM   1012  CD  PRO A  67     -38.891 -23.776  17.511  1.00  0.00           C  
ATOM   1013  HA  PRO A  67     -37.641 -24.940  20.076  1.00  0.00           H  
ATOM   1014 1HB  PRO A  67     -40.501 -25.478  19.150  1.00  0.00           H  
ATOM   1015 2HB  PRO A  67     -39.948 -24.617  20.596  1.00  0.00           H  
ATOM   1016 1HG  PRO A  67     -40.747 -23.158  18.487  1.00  0.00           H  
ATOM   1017 2HG  PRO A  67     -39.288 -22.665  19.352  1.00  0.00           H  
ATOM   1018 1HD  PRO A  67     -39.528 -24.133  16.700  1.00  0.00           H  
ATOM   1019 2HD  PRO A  67     -38.333 -22.864  17.251  1.00  0.00           H  
ATOM   1020  N   ASN A  68     -37.796 -27.395  20.480  1.00  0.00           N  
ATOM   1021  CA  ASN A  68     -37.591 -28.821  20.782  1.00  0.00           C  
ATOM   1022  C   ASN A  68     -38.704 -29.775  20.339  1.00  0.00           C  
ATOM   1023  O   ASN A  68     -38.445 -30.865  19.818  1.00  0.00           O  
ATOM   1024  CB  ASN A  68     -37.376 -28.975  22.273  1.00  0.00           C  
ATOM   1025  CG  ASN A  68     -36.060 -28.392  22.712  1.00  0.00           C  
ATOM   1026  OD1 ASN A  68     -35.185 -28.144  21.879  1.00  0.00           O  
ATOM   1027  ND2 ASN A  68     -35.913 -28.169  23.993  1.00  0.00           N  
ATOM   1028  H   ASN A  68     -37.425 -26.739  21.152  1.00  0.00           H  
ATOM   1029  HA  ASN A  68     -36.682 -29.132  20.280  1.00  0.00           H  
ATOM   1030 1HB  ASN A  68     -38.184 -28.481  22.815  1.00  0.00           H  
ATOM   1031 2HB  ASN A  68     -37.402 -30.033  22.538  1.00  0.00           H  
ATOM   1032 1HD2 ASN A  68     -35.062 -27.778  24.347  1.00  0.00           H  
ATOM   1033 2HD2 ASN A  68     -36.656 -28.389  24.625  1.00  0.00           H  
ATOM   1034  N   ALA A  69     -39.944 -29.356  20.561  1.00  0.00           N  
ATOM   1035  CA  ALA A  69     -41.148 -30.141  20.305  1.00  0.00           C  
ATOM   1036  C   ALA A  69     -41.299 -30.556  18.845  1.00  0.00           C  
ATOM   1037  O   ALA A  69     -42.002 -31.531  18.545  1.00  0.00           O  
ATOM   1038  CB  ALA A  69     -42.368 -29.338  20.710  1.00  0.00           C  
ATOM   1039  H   ALA A  69     -40.055 -28.432  20.952  1.00  0.00           H  
ATOM   1040  HA  ALA A  69     -41.092 -31.046  20.908  1.00  0.00           H  
ATOM   1041 1HB  ALA A  69     -43.265 -29.934  20.551  1.00  0.00           H  
ATOM   1042 2HB  ALA A  69     -42.292 -29.065  21.761  1.00  0.00           H  
ATOM   1043 3HB  ALA A  69     -42.420 -28.434  20.100  1.00  0.00           H  
ATOM   1044  N   GLU A  70     -40.668 -29.803  17.949  1.00  0.00           N  
ATOM   1045  CA  GLU A  70     -40.787 -30.021  16.523  1.00  0.00           C  
ATOM   1046  C   GLU A  70     -39.791 -31.029  15.959  1.00  0.00           C  
ATOM   1047  O   GLU A  70     -39.788 -31.261  14.756  1.00  0.00           O  
ATOM   1048  CB  GLU A  70     -40.592 -28.703  15.792  1.00  0.00           C  
ATOM   1049  CG  GLU A  70     -41.618 -27.602  16.129  1.00  0.00           C  
ATOM   1050  CD  GLU A  70     -43.035 -27.942  15.752  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70     -43.246 -28.406  14.656  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70     -43.913 -27.717  16.555  1.00  0.00           O  
ATOM   1053  H   GLU A  70     -40.071 -29.038  18.267  1.00  0.00           H  
ATOM   1054  HA  GLU A  70     -41.791 -30.387  16.323  1.00  0.00           H  
ATOM   1055 1HB  GLU A  70     -39.612 -28.339  16.043  1.00  0.00           H  
ATOM   1056 2HB  GLU A  70     -40.611 -28.875  14.717  1.00  0.00           H  
ATOM   1057 1HG  GLU A  70     -41.573 -27.412  17.205  1.00  0.00           H  
ATOM   1058 2HG  GLU A  70     -41.323 -26.687  15.620  1.00  0.00           H  
ATOM   1059  N   LEU A  71     -38.926 -31.633  16.776  1.00  0.00           N  
ATOM   1060  CA  LEU A  71     -38.002 -32.589  16.162  1.00  0.00           C  
ATOM   1061  C   LEU A  71     -38.752 -33.745  15.507  1.00  0.00           C  
ATOM   1062  O   LEU A  71     -39.632 -34.363  16.117  1.00  0.00           O  
ATOM   1063  CB  LEU A  71     -36.994 -33.188  17.149  1.00  0.00           C  
ATOM   1064  CG  LEU A  71     -35.906 -34.086  16.466  1.00  0.00           C  
ATOM   1065  CD1 LEU A  71     -35.069 -33.227  15.543  1.00  0.00           C  
ATOM   1066  CD2 LEU A  71     -35.018 -34.712  17.515  1.00  0.00           C  
ATOM   1067  H   LEU A  71     -38.906 -31.432  17.781  1.00  0.00           H  
ATOM   1068  HA  LEU A  71     -37.439 -32.066  15.390  1.00  0.00           H  
ATOM   1069 1HB  LEU A  71     -36.510 -32.416  17.703  1.00  0.00           H  
ATOM   1070 2HB  LEU A  71     -37.541 -33.814  17.854  1.00  0.00           H  
ATOM   1071  HG  LEU A  71     -36.382 -34.868  15.879  1.00  0.00           H  
ATOM   1072 1HD1 LEU A  71     -34.312 -33.835  15.057  1.00  0.00           H  
ATOM   1073 2HD1 LEU A  71     -35.697 -32.772  14.782  1.00  0.00           H  
ATOM   1074 3HD1 LEU A  71     -34.589 -32.449  16.124  1.00  0.00           H  
ATOM   1075 1HD2 LEU A  71     -34.262 -35.327  17.029  1.00  0.00           H  
ATOM   1076 2HD2 LEU A  71     -34.531 -33.926  18.095  1.00  0.00           H  
ATOM   1077 3HD2 LEU A  71     -35.621 -35.334  18.177  1.00  0.00           H  
ATOM   1078  N   ARG A  72     -38.393 -34.028  14.261  1.00  0.00           N  
ATOM   1079  CA  ARG A  72     -38.979 -35.111  13.484  1.00  0.00           C  
ATOM   1080  C   ARG A  72     -37.835 -35.865  12.822  1.00  0.00           C  
ATOM   1081  O   ARG A  72     -36.776 -35.282  12.583  1.00  0.00           O  
ATOM   1082  CB  ARG A  72     -39.948 -34.587  12.427  1.00  0.00           C  
ATOM   1083  CG  ARG A  72     -41.157 -33.831  12.993  1.00  0.00           C  
ATOM   1084  CD  ARG A  72     -42.102 -34.705  13.732  1.00  0.00           C  
ATOM   1085  NE  ARG A  72     -43.263 -33.954  14.191  1.00  0.00           N  
ATOM   1086  CZ  ARG A  72     -43.345 -33.285  15.377  1.00  0.00           C  
ATOM   1087  NH1 ARG A  72     -42.340 -33.283  16.238  1.00  0.00           N  
ATOM   1088  NH2 ARG A  72     -44.454 -32.623  15.670  1.00  0.00           N  
ATOM   1089  H   ARG A  72     -37.681 -33.454  13.839  1.00  0.00           H  
ATOM   1090  HA  ARG A  72     -39.513 -35.787  14.153  1.00  0.00           H  
ATOM   1091 1HB  ARG A  72     -39.423 -33.911  11.755  1.00  0.00           H  
ATOM   1092 2HB  ARG A  72     -40.323 -35.415  11.831  1.00  0.00           H  
ATOM   1093 1HG  ARG A  72     -40.832 -33.069  13.664  1.00  0.00           H  
ATOM   1094 2HG  ARG A  72     -41.703 -33.368  12.171  1.00  0.00           H  
ATOM   1095 1HD  ARG A  72     -42.447 -35.507  13.083  1.00  0.00           H  
ATOM   1096 2HD  ARG A  72     -41.604 -35.129  14.602  1.00  0.00           H  
ATOM   1097  HE  ARG A  72     -44.062 -33.915  13.578  1.00  0.00           H  
ATOM   1098 1HH1 ARG A  72     -41.461 -33.784  16.043  1.00  0.00           H  
ATOM   1099 2HH1 ARG A  72     -42.416 -32.764  17.125  1.00  0.00           H  
ATOM   1100 1HH2 ARG A  72     -45.224 -32.614  15.019  1.00  0.00           H  
ATOM   1101 2HH2 ARG A  72     -44.531 -32.116  16.544  1.00  0.00           H  
ATOM   1102  N   GLY A  73     -38.050 -37.131  12.460  1.00  0.00           N  
ATOM   1103  CA  GLY A  73     -37.001 -37.929  11.808  1.00  0.00           C  
ATOM   1104  C   GLY A  73     -36.425 -37.277  10.546  1.00  0.00           C  
ATOM   1105  O   GLY A  73     -35.244 -37.438  10.235  1.00  0.00           O  
ATOM   1106  H   GLY A  73     -38.941 -37.564  12.666  1.00  0.00           H  
ATOM   1107 1HA  GLY A  73     -36.197 -38.108  12.523  1.00  0.00           H  
ATOM   1108 2HA  GLY A  73     -37.408 -38.907  11.552  1.00  0.00           H  
ATOM   1109  N   ARG A  74     -37.249 -36.530   9.813  1.00  0.00           N  
ATOM   1110  CA  ARG A  74     -36.782 -35.855   8.603  1.00  0.00           C  
ATOM   1111  C   ARG A  74     -35.781 -34.739   8.915  1.00  0.00           C  
ATOM   1112  O   ARG A  74     -34.877 -34.453   8.124  1.00  0.00           O  
ATOM   1113  CB  ARG A  74     -37.954 -35.257   7.840  1.00  0.00           C  
ATOM   1114  CG  ARG A  74     -38.876 -36.272   7.176  1.00  0.00           C  
ATOM   1115  CD  ARG A  74     -40.023 -35.610   6.485  1.00  0.00           C  
ATOM   1116  NE  ARG A  74     -40.905 -36.577   5.841  1.00  0.00           N  
ATOM   1117  CZ  ARG A  74     -42.076 -36.271   5.243  1.00  0.00           C  
ATOM   1118  NH1 ARG A  74     -42.495 -35.025   5.211  1.00  0.00           N  
ATOM   1119  NH2 ARG A  74     -42.803 -37.225   4.687  1.00  0.00           N  
ATOM   1120  H   ARG A  74     -38.210 -36.433  10.102  1.00  0.00           H  
ATOM   1121  HA  ARG A  74     -36.291 -36.592   7.968  1.00  0.00           H  
ATOM   1122 1HB  ARG A  74     -38.554 -34.652   8.518  1.00  0.00           H  
ATOM   1123 2HB  ARG A  74     -37.576 -34.596   7.061  1.00  0.00           H  
ATOM   1124 1HG  ARG A  74     -38.312 -36.842   6.437  1.00  0.00           H  
ATOM   1125 2HG  ARG A  74     -39.273 -36.951   7.931  1.00  0.00           H  
ATOM   1126 1HD  ARG A  74     -40.609 -35.046   7.212  1.00  0.00           H  
ATOM   1127 2HD  ARG A  74     -39.645 -34.932   5.722  1.00  0.00           H  
ATOM   1128  HE  ARG A  74     -40.618 -37.546   5.843  1.00  0.00           H  
ATOM   1129 1HH1 ARG A  74     -41.941 -34.295   5.635  1.00  0.00           H  
ATOM   1130 2HH1 ARG A  74     -43.371 -34.799   4.763  1.00  0.00           H  
ATOM   1131 1HH2 ARG A  74     -42.482 -38.183   4.709  1.00  0.00           H  
ATOM   1132 2HH2 ARG A  74     -43.678 -36.996   4.239  1.00  0.00           H  
ATOM   1133  N   LEU A  75     -35.948 -34.099  10.071  1.00  0.00           N  
ATOM   1134  CA  LEU A  75     -35.124 -32.967  10.462  1.00  0.00           C  
ATOM   1135  C   LEU A  75     -33.851 -33.517  11.056  1.00  0.00           C  
ATOM   1136  O   LEU A  75     -32.748 -33.039  10.789  1.00  0.00           O  
ATOM   1137  CB  LEU A  75     -35.871 -32.143  11.512  1.00  0.00           C  
ATOM   1138  CG  LEU A  75     -37.185 -31.525  11.052  1.00  0.00           C  
ATOM   1139  CD1 LEU A  75     -37.885 -30.906  12.241  1.00  0.00           C  
ATOM   1140  CD2 LEU A  75     -36.906 -30.483  10.008  1.00  0.00           C  
ATOM   1141  H   LEU A  75     -36.647 -34.425  10.726  1.00  0.00           H  
ATOM   1142  HA  LEU A  75     -34.891 -32.359   9.590  1.00  0.00           H  
ATOM   1143 1HB  LEU A  75     -36.072 -32.771  12.371  1.00  0.00           H  
ATOM   1144 2HB  LEU A  75     -35.224 -31.325  11.832  1.00  0.00           H  
ATOM   1145  HG  LEU A  75     -37.826 -32.299  10.637  1.00  0.00           H  
ATOM   1146 1HD1 LEU A  75     -38.832 -30.467  11.929  1.00  0.00           H  
ATOM   1147 2HD1 LEU A  75     -38.074 -31.661  12.976  1.00  0.00           H  
ATOM   1148 3HD1 LEU A  75     -37.262 -30.142  12.669  1.00  0.00           H  
ATOM   1149 1HD2 LEU A  75     -37.840 -30.035   9.676  1.00  0.00           H  
ATOM   1150 2HD2 LEU A  75     -36.277 -29.717  10.443  1.00  0.00           H  
ATOM   1151 3HD2 LEU A  75     -36.396 -30.935   9.158  1.00  0.00           H  
ATOM   1152  N   LEU A  76     -34.007 -34.589  11.812  1.00  0.00           N  
ATOM   1153  CA  LEU A  76     -32.881 -35.218  12.447  1.00  0.00           C  
ATOM   1154  C   LEU A  76     -31.932 -35.686  11.343  1.00  0.00           C  
ATOM   1155  O   LEU A  76     -30.743 -35.347  11.330  1.00  0.00           O  
ATOM   1156  CB  LEU A  76     -33.391 -36.389  13.298  1.00  0.00           C  
ATOM   1157  CG  LEU A  76     -32.359 -37.176  14.005  1.00  0.00           C  
ATOM   1158  CD1 LEU A  76     -31.651 -36.256  14.953  1.00  0.00           C  
ATOM   1159  CD2 LEU A  76     -32.999 -38.332  14.745  1.00  0.00           C  
ATOM   1160  H   LEU A  76     -34.945 -34.948  11.982  1.00  0.00           H  
ATOM   1161  HA  LEU A  76     -32.372 -34.490  13.081  1.00  0.00           H  
ATOM   1162 1HB  LEU A  76     -34.099 -36.008  14.032  1.00  0.00           H  
ATOM   1163 2HB  LEU A  76     -33.925 -37.072  12.643  1.00  0.00           H  
ATOM   1164  HG  LEU A  76     -31.655 -37.560  13.285  1.00  0.00           H  
ATOM   1165 1HD1 LEU A  76     -30.869 -36.789  15.489  1.00  0.00           H  
ATOM   1166 2HD1 LEU A  76     -31.215 -35.455  14.377  1.00  0.00           H  
ATOM   1167 3HD1 LEU A  76     -32.357 -35.850  15.667  1.00  0.00           H  
ATOM   1168 1HD2 LEU A  76     -32.225 -38.903  15.263  1.00  0.00           H  
ATOM   1169 2HD2 LEU A  76     -33.717 -37.947  15.471  1.00  0.00           H  
ATOM   1170 3HD2 LEU A  76     -33.513 -38.978  14.032  1.00  0.00           H  
ATOM   1171  N   ALA A  77     -32.476 -36.432  10.371  1.00  0.00           N  
ATOM   1172  CA  ALA A  77     -31.672 -36.914   9.263  1.00  0.00           C  
ATOM   1173  C   ALA A  77     -31.090 -35.768   8.452  1.00  0.00           C  
ATOM   1174  O   ALA A  77     -29.915 -35.822   8.078  1.00  0.00           O  
ATOM   1175  CB  ALA A  77     -32.506 -37.794   8.355  1.00  0.00           C  
ATOM   1176  H   ALA A  77     -33.463 -36.686  10.405  1.00  0.00           H  
ATOM   1177  HA  ALA A  77     -30.850 -37.497   9.669  1.00  0.00           H  
ATOM   1178 1HB  ALA A  77     -31.888 -38.166   7.546  1.00  0.00           H  
ATOM   1179 2HB  ALA A  77     -32.906 -38.630   8.928  1.00  0.00           H  
ATOM   1180 3HB  ALA A  77     -33.333 -37.209   7.946  1.00  0.00           H  
ATOM   1181  N   GLY A  78     -31.881 -34.710   8.207  1.00  0.00           N  
ATOM   1182  CA  GLY A  78     -31.402 -33.588   7.415  1.00  0.00           C  
ATOM   1183  C   GLY A  78     -30.172 -32.973   8.049  1.00  0.00           C  
ATOM   1184  O   GLY A  78     -29.207 -32.642   7.359  1.00  0.00           O  
ATOM   1185  H   GLY A  78     -32.852 -34.691   8.521  1.00  0.00           H  
ATOM   1186 1HA  GLY A  78     -31.175 -33.921   6.403  1.00  0.00           H  
ATOM   1187 2HA  GLY A  78     -32.191 -32.840   7.344  1.00  0.00           H  
ATOM   1188  N   ALA A  79     -30.198 -32.833   9.368  1.00  0.00           N  
ATOM   1189  CA  ALA A  79     -29.074 -32.284  10.093  1.00  0.00           C  
ATOM   1190  C   ALA A  79     -27.851 -33.173   9.981  1.00  0.00           C  
ATOM   1191  O   ALA A  79     -26.744 -32.681   9.782  1.00  0.00           O  
ATOM   1192  CB  ALA A  79     -29.448 -32.117  11.523  1.00  0.00           C  
ATOM   1193  H   ALA A  79     -31.038 -33.107   9.884  1.00  0.00           H  
ATOM   1194  HA  ALA A  79     -28.833 -31.313   9.666  1.00  0.00           H  
ATOM   1195 1HB  ALA A  79     -28.625 -31.694  12.079  1.00  0.00           H  
ATOM   1196 2HB  ALA A  79     -30.314 -31.468  11.582  1.00  0.00           H  
ATOM   1197 3HB  ALA A  79     -29.697 -33.096  11.912  1.00  0.00           H  
ATOM   1198  N   TYR A  80     -28.034 -34.492  10.070  1.00  0.00           N  
ATOM   1199  CA  TYR A  80     -26.881 -35.382   9.958  1.00  0.00           C  
ATOM   1200  C   TYR A  80     -26.251 -35.249   8.572  1.00  0.00           C  
ATOM   1201  O   TYR A  80     -25.023 -35.166   8.426  1.00  0.00           O  
ATOM   1202  CB  TYR A  80     -27.290 -36.829  10.250  1.00  0.00           C  
ATOM   1203  CG  TYR A  80     -27.466 -37.148  11.735  1.00  0.00           C  
ATOM   1204  CD1 TYR A  80     -28.681 -37.528  12.263  1.00  0.00           C  
ATOM   1205  CD2 TYR A  80     -26.388 -37.077  12.552  1.00  0.00           C  
ATOM   1206  CE1 TYR A  80     -28.771 -37.824  13.601  1.00  0.00           C  
ATOM   1207  CE2 TYR A  80     -26.493 -37.388  13.879  1.00  0.00           C  
ATOM   1208  CZ  TYR A  80     -27.677 -37.752  14.393  1.00  0.00           C  
ATOM   1209  OH  TYR A  80     -27.767 -38.061  15.722  1.00  0.00           O  
ATOM   1210  H   TYR A  80     -28.969 -34.870  10.245  1.00  0.00           H  
ATOM   1211  HA  TYR A  80     -26.139 -35.077  10.694  1.00  0.00           H  
ATOM   1212 1HB  TYR A  80     -28.230 -37.046   9.741  1.00  0.00           H  
ATOM   1213 2HB  TYR A  80     -26.539 -37.503   9.845  1.00  0.00           H  
ATOM   1214  HD1 TYR A  80     -29.557 -37.601  11.632  1.00  0.00           H  
ATOM   1215  HD2 TYR A  80     -25.450 -36.775  12.138  1.00  0.00           H  
ATOM   1216  HE1 TYR A  80     -29.704 -38.132  14.030  1.00  0.00           H  
ATOM   1217  HE2 TYR A  80     -25.633 -37.340  14.534  1.00  0.00           H  
ATOM   1218  HH  TYR A  80     -26.940 -38.508  15.994  1.00  0.00           H  
ATOM   1219  N   HIS A  81     -27.111 -35.122   7.560  1.00  0.00           N  
ATOM   1220  CA  HIS A  81     -26.659 -34.945   6.192  1.00  0.00           C  
ATOM   1221  C   HIS A  81     -25.895 -33.617   6.062  1.00  0.00           C  
ATOM   1222  O   HIS A  81     -24.782 -33.565   5.515  1.00  0.00           O  
ATOM   1223  CB  HIS A  81     -27.892 -34.896   5.243  1.00  0.00           C  
ATOM   1224  CG  HIS A  81     -28.577 -36.194   4.788  1.00  0.00           C  
ATOM   1225  ND1 HIS A  81     -28.032 -37.060   3.846  1.00  0.00           N  
ATOM   1226  CD2 HIS A  81     -29.781 -36.714   5.113  1.00  0.00           C  
ATOM   1227  CE1 HIS A  81     -28.867 -38.038   3.630  1.00  0.00           C  
ATOM   1228  NE2 HIS A  81     -29.941 -37.863   4.391  1.00  0.00           N  
ATOM   1229  H   HIS A  81     -28.111 -35.193   7.749  1.00  0.00           H  
ATOM   1230  HA  HIS A  81     -26.001 -35.761   5.901  1.00  0.00           H  
ATOM   1231 1HB  HIS A  81     -28.663 -34.372   5.772  1.00  0.00           H  
ATOM   1232 2HB  HIS A  81     -27.697 -34.301   4.404  1.00  0.00           H  
ATOM   1233  HD1 HIS A  81     -27.331 -36.870   3.140  1.00  0.00           H  
ATOM   1234  HD2 HIS A  81     -30.572 -36.395   5.772  1.00  0.00           H  
ATOM   1235  HE1 HIS A  81     -28.607 -38.820   2.915  1.00  0.00           H  
ATOM   1236  N   ALA A  82     -26.461 -32.548   6.631  1.00  0.00           N  
ATOM   1237  CA  ALA A  82     -25.850 -31.231   6.570  1.00  0.00           C  
ATOM   1238  C   ALA A  82     -24.500 -31.180   7.257  1.00  0.00           C  
ATOM   1239  O   ALA A  82     -23.560 -30.594   6.734  1.00  0.00           O  
ATOM   1240  CB  ALA A  82     -26.765 -30.213   7.221  1.00  0.00           C  
ATOM   1241  H   ALA A  82     -27.372 -32.644   7.080  1.00  0.00           H  
ATOM   1242  HA  ALA A  82     -25.708 -30.973   5.523  1.00  0.00           H  
ATOM   1243 1HB  ALA A  82     -26.315 -29.241   7.152  1.00  0.00           H  
ATOM   1244 2HB  ALA A  82     -27.728 -30.216   6.721  1.00  0.00           H  
ATOM   1245 3HB  ALA A  82     -26.900 -30.475   8.267  1.00  0.00           H  
ATOM   1246  N   VAL A  83     -24.360 -31.826   8.399  1.00  0.00           N  
ATOM   1247  CA  VAL A  83     -23.093 -31.706   9.090  1.00  0.00           C  
ATOM   1248  C   VAL A  83     -21.948 -32.330   8.318  1.00  0.00           C  
ATOM   1249  O   VAL A  83     -20.925 -31.680   8.095  1.00  0.00           O  
ATOM   1250  CB  VAL A  83     -23.181 -32.340  10.479  1.00  0.00           C  
ATOM   1251  CG1 VAL A  83     -21.835 -32.389  11.104  1.00  0.00           C  
ATOM   1252  CG2 VAL A  83     -24.059 -31.533  11.333  1.00  0.00           C  
ATOM   1253  H   VAL A  83     -25.144 -32.333   8.814  1.00  0.00           H  
ATOM   1254  HA  VAL A  83     -22.881 -30.645   9.218  1.00  0.00           H  
ATOM   1255  HB  VAL A  83     -23.578 -33.349  10.392  1.00  0.00           H  
ATOM   1256 1HG1 VAL A  83     -21.929 -32.821  12.076  1.00  0.00           H  
ATOM   1257 2HG1 VAL A  83     -21.167 -32.993  10.493  1.00  0.00           H  
ATOM   1258 3HG1 VAL A  83     -21.434 -31.383  11.195  1.00  0.00           H  
ATOM   1259 1HG2 VAL A  83     -24.121 -31.991  12.311  1.00  0.00           H  
ATOM   1260 2HG2 VAL A  83     -23.637 -30.538  11.411  1.00  0.00           H  
ATOM   1261 3HG2 VAL A  83     -25.042 -31.473  10.902  1.00  0.00           H  
ATOM   1262  N   VAL A  84     -22.114 -33.568   7.866  1.00  0.00           N  
ATOM   1263  CA  VAL A  84     -21.018 -34.197   7.145  1.00  0.00           C  
ATOM   1264  C   VAL A  84     -20.688 -33.523   5.827  1.00  0.00           C  
ATOM   1265  O   VAL A  84     -19.528 -33.479   5.424  1.00  0.00           O  
ATOM   1266  CB  VAL A  84     -21.308 -35.685   6.928  1.00  0.00           C  
ATOM   1267  CG1 VAL A  84     -22.494 -35.879   6.001  1.00  0.00           C  
ATOM   1268  CG2 VAL A  84     -20.096 -36.348   6.350  1.00  0.00           C  
ATOM   1269  H   VAL A  84     -22.994 -34.070   8.032  1.00  0.00           H  
ATOM   1270  HA  VAL A  84     -20.137 -34.133   7.780  1.00  0.00           H  
ATOM   1271  HB  VAL A  84     -21.533 -36.121   7.855  1.00  0.00           H  
ATOM   1272 1HG1 VAL A  84     -22.683 -36.923   5.906  1.00  0.00           H  
ATOM   1273 2HG1 VAL A  84     -23.364 -35.404   6.442  1.00  0.00           H  
ATOM   1274 3HG1 VAL A  84     -22.309 -35.464   5.031  1.00  0.00           H  
ATOM   1275 1HG2 VAL A  84     -20.299 -37.408   6.209  1.00  0.00           H  
ATOM   1276 2HG2 VAL A  84     -19.867 -35.887   5.397  1.00  0.00           H  
ATOM   1277 3HG2 VAL A  84     -19.259 -36.224   7.023  1.00  0.00           H  
ATOM   1278  N   LEU A  85     -21.694 -32.985   5.157  1.00  0.00           N  
ATOM   1279  CA  LEU A  85     -21.456 -32.337   3.894  1.00  0.00           C  
ATOM   1280  C   LEU A  85     -20.865 -30.953   3.994  1.00  0.00           C  
ATOM   1281  O   LEU A  85     -20.110 -30.546   3.123  1.00  0.00           O  
ATOM   1282  CB  LEU A  85     -22.712 -32.239   3.087  1.00  0.00           C  
ATOM   1283  CG  LEU A  85     -22.471 -31.676   1.730  1.00  0.00           C  
ATOM   1284  CD1 LEU A  85     -21.501 -32.538   0.984  1.00  0.00           C  
ATOM   1285  CD2 LEU A  85     -23.688 -31.638   1.035  1.00  0.00           C  
ATOM   1286  H   LEU A  85     -22.652 -33.050   5.509  1.00  0.00           H  
ATOM   1287  HA  LEU A  85     -20.750 -32.951   3.343  1.00  0.00           H  
ATOM   1288 1HB  LEU A  85     -23.139 -33.217   2.997  1.00  0.00           H  
ATOM   1289 2HB  LEU A  85     -23.422 -31.592   3.615  1.00  0.00           H  
ATOM   1290  HG  LEU A  85     -22.051 -30.669   1.814  1.00  0.00           H  
ATOM   1291 1HD1 LEU A  85     -21.329 -32.127  -0.013  1.00  0.00           H  
ATOM   1292 2HD1 LEU A  85     -20.557 -32.576   1.525  1.00  0.00           H  
ATOM   1293 3HD1 LEU A  85     -21.913 -33.538   0.894  1.00  0.00           H  
ATOM   1294 1HD2 LEU A  85     -23.494 -31.245   0.046  1.00  0.00           H  
ATOM   1295 2HD2 LEU A  85     -24.066 -32.630   0.955  1.00  0.00           H  
ATOM   1296 3HD2 LEU A  85     -24.396 -31.001   1.569  1.00  0.00           H  
ATOM   1297  N   LEU A  86     -21.283 -30.175   4.981  1.00  0.00           N  
ATOM   1298  CA  LEU A  86     -20.858 -28.790   5.047  1.00  0.00           C  
ATOM   1299  C   LEU A  86     -19.483 -28.629   5.704  1.00  0.00           C  
ATOM   1300  O   LEU A  86     -18.768 -27.656   5.429  1.00  0.00           O  
ATOM   1301  CB  LEU A  86     -21.947 -28.016   5.765  1.00  0.00           C  
ATOM   1302  CG  LEU A  86     -23.291 -28.108   5.022  1.00  0.00           C  
ATOM   1303  CD1 LEU A  86     -24.335 -27.414   5.751  1.00  0.00           C  
ATOM   1304  CD2 LEU A  86     -23.140 -27.606   3.719  1.00  0.00           C  
ATOM   1305  H   LEU A  86     -21.933 -30.526   5.685  1.00  0.00           H  
ATOM   1306  HA  LEU A  86     -20.793 -28.414   4.032  1.00  0.00           H  
ATOM   1307 1HB  LEU A  86     -22.069 -28.427   6.764  1.00  0.00           H  
ATOM   1308 2HB  LEU A  86     -21.661 -26.967   5.839  1.00  0.00           H  
ATOM   1309  HG  LEU A  86     -23.584 -29.134   4.930  1.00  0.00           H  
ATOM   1310 1HD1 LEU A  86     -25.240 -27.531   5.197  1.00  0.00           H  
ATOM   1311 2HD1 LEU A  86     -24.449 -27.857   6.712  1.00  0.00           H  
ATOM   1312 3HD1 LEU A  86     -24.090 -26.374   5.850  1.00  0.00           H  
ATOM   1313 1HD2 LEU A  86     -24.090 -27.707   3.188  1.00  0.00           H  
ATOM   1314 2HD2 LEU A  86     -22.846 -26.560   3.764  1.00  0.00           H  
ATOM   1315 3HD2 LEU A  86     -22.381 -28.195   3.222  1.00  0.00           H  
ATOM   1316  N   ASP A  87     -19.094 -29.628   6.507  1.00  0.00           N  
ATOM   1317  CA  ASP A  87     -17.807 -29.700   7.201  1.00  0.00           C  
ATOM   1318  C   ASP A  87     -16.700 -29.902   6.163  1.00  0.00           C  
ATOM   1319  O   ASP A  87     -16.978 -30.132   4.989  1.00  0.00           O  
ATOM   1320  CB  ASP A  87     -17.824 -30.867   8.228  1.00  0.00           C  
ATOM   1321  CG  ASP A  87     -16.690 -30.864   9.322  1.00  0.00           C  
ATOM   1322  OD1 ASP A  87     -15.826 -30.022   9.237  1.00  0.00           O  
ATOM   1323  OD2 ASP A  87     -16.678 -31.741  10.186  1.00  0.00           O  
ATOM   1324  H   ASP A  87     -19.754 -30.383   6.702  1.00  0.00           H  
ATOM   1325  HA  ASP A  87     -17.630 -28.761   7.726  1.00  0.00           H  
ATOM   1326 1HB  ASP A  87     -18.770 -30.840   8.757  1.00  0.00           H  
ATOM   1327 2HB  ASP A  87     -17.806 -31.804   7.690  1.00  0.00           H  
ATOM   1328  N   GLU A  88     -15.439 -29.861   6.601  1.00  0.00           N  
ATOM   1329  CA  GLU A  88     -14.254 -30.020   5.724  1.00  0.00           C  
ATOM   1330  C   GLU A  88     -14.286 -31.380   5.011  1.00  0.00           C  
ATOM   1331  O   GLU A  88     -13.735 -31.566   3.919  1.00  0.00           O  
ATOM   1332  CB  GLU A  88     -12.966 -29.875   6.543  1.00  0.00           C  
ATOM   1333  CG  GLU A  88     -12.706 -28.454   7.044  1.00  0.00           C  
ATOM   1334  CD  GLU A  88     -11.456 -28.305   7.895  1.00  0.00           C  
ATOM   1335  OE1 GLU A  88     -10.862 -29.295   8.255  1.00  0.00           O  
ATOM   1336  OE2 GLU A  88     -11.090 -27.174   8.163  1.00  0.00           O  
ATOM   1337  H   GLU A  88     -15.311 -29.690   7.599  1.00  0.00           H  
ATOM   1338  HA  GLU A  88     -14.278 -29.235   4.968  1.00  0.00           H  
ATOM   1339 1HB  GLU A  88     -13.018 -30.532   7.413  1.00  0.00           H  
ATOM   1340 2HB  GLU A  88     -12.113 -30.189   5.942  1.00  0.00           H  
ATOM   1341 1HG  GLU A  88     -12.627 -27.788   6.186  1.00  0.00           H  
ATOM   1342 2HG  GLU A  88     -13.571 -28.139   7.631  1.00  0.00           H  
ATOM   1343  N   ARG A  89     -15.042 -32.284   5.614  1.00  0.00           N  
ATOM   1344  CA  ARG A  89     -15.336 -33.642   5.199  1.00  0.00           C  
ATOM   1345  C   ARG A  89     -15.950 -33.660   3.792  1.00  0.00           C  
ATOM   1346  O   ARG A  89     -15.865 -34.680   3.105  1.00  0.00           O  
ATOM   1347  CB  ARG A  89     -16.363 -34.201   6.169  1.00  0.00           C  
ATOM   1348  CG  ARG A  89     -15.859 -34.376   7.582  1.00  0.00           C  
ATOM   1349  CD  ARG A  89     -16.940 -34.782   8.517  1.00  0.00           C  
ATOM   1350  NE  ARG A  89     -16.489 -34.715   9.887  1.00  0.00           N  
ATOM   1351  CZ  ARG A  89     -15.906 -35.730  10.567  1.00  0.00           C  
ATOM   1352  NH1 ARG A  89     -15.760 -36.905   9.988  1.00  0.00           N  
ATOM   1353  NH2 ARG A  89     -15.480 -35.561  11.809  1.00  0.00           N  
ATOM   1354  H   ARG A  89     -15.445 -31.989   6.493  1.00  0.00           H  
ATOM   1355  HA  ARG A  89     -14.420 -34.231   5.211  1.00  0.00           H  
ATOM   1356 1HB  ARG A  89     -17.207 -33.528   6.209  1.00  0.00           H  
ATOM   1357 2HB  ARG A  89     -16.729 -35.162   5.810  1.00  0.00           H  
ATOM   1358 1HG  ARG A  89     -15.083 -35.138   7.602  1.00  0.00           H  
ATOM   1359 2HG  ARG A  89     -15.448 -33.426   7.934  1.00  0.00           H  
ATOM   1360 1HD  ARG A  89     -17.791 -34.114   8.407  1.00  0.00           H  
ATOM   1361 2HD  ARG A  89     -17.243 -35.803   8.309  1.00  0.00           H  
ATOM   1362  HE  ARG A  89     -16.581 -33.786  10.338  1.00  0.00           H  
ATOM   1363 1HH1 ARG A  89     -16.081 -37.044   9.040  1.00  0.00           H  
ATOM   1364 2HH1 ARG A  89     -15.327 -37.667  10.490  1.00  0.00           H  
ATOM   1365 1HH2 ARG A  89     -15.568 -34.664  12.263  1.00  0.00           H  
ATOM   1366 2HH2 ARG A  89     -15.051 -36.330  12.300  1.00  0.00           H  
ATOM   1367  N   SER A  90     -16.484 -32.498   3.339  1.00  0.00           N  
ATOM   1368  CA  SER A  90     -17.166 -32.304   2.059  1.00  0.00           C  
ATOM   1369  C   SER A  90     -16.328 -32.724   0.877  1.00  0.00           C  
ATOM   1370  O   SER A  90     -16.869 -33.056  -0.173  1.00  0.00           O  
ATOM   1371  CB  SER A  90     -17.430 -30.827   1.834  1.00  0.00           C  
ATOM   1372  OG  SER A  90     -16.233 -30.133   1.567  1.00  0.00           O  
ATOM   1373  H   SER A  90     -16.477 -31.690   3.961  1.00  0.00           H  
ATOM   1374  HA  SER A  90     -18.100 -32.854   2.066  1.00  0.00           H  
ATOM   1375 1HB  SER A  90     -18.143 -30.686   1.021  1.00  0.00           H  
ATOM   1376 2HB  SER A  90     -17.855 -30.413   2.719  1.00  0.00           H  
ATOM   1377  HG  SER A  90     -15.663 -30.282   2.329  1.00  0.00           H  
ATOM   1378  N   ALA A  91     -15.010 -32.770   1.045  1.00  0.00           N  
ATOM   1379  CA  ALA A  91     -14.121 -33.168  -0.034  1.00  0.00           C  
ATOM   1380  C   ALA A  91     -14.472 -34.574  -0.533  1.00  0.00           C  
ATOM   1381  O   ALA A  91     -14.230 -34.916  -1.690  1.00  0.00           O  
ATOM   1382  CB  ALA A  91     -12.682 -33.134   0.446  1.00  0.00           C  
ATOM   1383  H   ALA A  91     -14.616 -32.492   1.948  1.00  0.00           H  
ATOM   1384  HA  ALA A  91     -14.248 -32.468  -0.859  1.00  0.00           H  
ATOM   1385 1HB  ALA A  91     -12.019 -33.413  -0.369  1.00  0.00           H  
ATOM   1386 2HB  ALA A  91     -12.439 -32.125   0.784  1.00  0.00           H  
ATOM   1387 3HB  ALA A  91     -12.563 -33.832   1.273  1.00  0.00           H  
ATOM   1388  N   ALA A  92     -14.981 -35.405   0.380  1.00  0.00           N  
ATOM   1389  CA  ALA A  92     -15.337 -36.789   0.118  1.00  0.00           C  
ATOM   1390  C   ALA A  92     -16.792 -37.003  -0.327  1.00  0.00           C  
ATOM   1391  O   ALA A  92     -17.199 -38.158  -0.504  1.00  0.00           O  
ATOM   1392  CB  ALA A  92     -15.086 -37.599   1.375  1.00  0.00           C  
ATOM   1393  H   ALA A  92     -15.173 -35.045   1.314  1.00  0.00           H  
ATOM   1394  HA  ALA A  92     -14.691 -37.151  -0.677  1.00  0.00           H  
ATOM   1395 1HB  ALA A  92     -15.303 -38.647   1.184  1.00  0.00           H  
ATOM   1396 2HB  ALA A  92     -14.045 -37.490   1.673  1.00  0.00           H  
ATOM   1397 3HB  ALA A  92     -15.731 -37.233   2.173  1.00  0.00           H  
ATOM   1398  N   LEU A  93     -17.603 -35.944  -0.462  1.00  0.00           N  
ATOM   1399  CA  LEU A  93     -19.021 -36.160  -0.766  1.00  0.00           C  
ATOM   1400  C   LEU A  93     -19.534 -35.531  -2.070  1.00  0.00           C  
ATOM   1401  O   LEU A  93     -19.228 -34.387  -2.389  1.00  0.00           O  
ATOM   1402  CB  LEU A  93     -19.865 -35.609   0.392  1.00  0.00           C  
ATOM   1403  CG  LEU A  93     -19.783 -36.367   1.732  1.00  0.00           C  
ATOM   1404  CD1 LEU A  93     -18.678 -35.803   2.576  1.00  0.00           C  
ATOM   1405  CD2 LEU A  93     -21.086 -36.248   2.460  1.00  0.00           C  
ATOM   1406  H   LEU A  93     -17.248 -34.993  -0.346  1.00  0.00           H  
ATOM   1407  HA  LEU A  93     -19.191 -37.233  -0.836  1.00  0.00           H  
ATOM   1408 1HB  LEU A  93     -19.535 -34.591   0.579  1.00  0.00           H  
ATOM   1409 2HB  LEU A  93     -20.900 -35.585   0.084  1.00  0.00           H  
ATOM   1410  HG  LEU A  93     -19.558 -37.416   1.535  1.00  0.00           H  
ATOM   1411 1HD1 LEU A  93     -18.609 -36.353   3.507  1.00  0.00           H  
ATOM   1412 2HD1 LEU A  93     -17.746 -35.881   2.051  1.00  0.00           H  
ATOM   1413 3HD1 LEU A  93     -18.885 -34.769   2.795  1.00  0.00           H  
ATOM   1414 1HD2 LEU A  93     -21.015 -36.790   3.393  1.00  0.00           H  
ATOM   1415 2HD2 LEU A  93     -21.304 -35.206   2.661  1.00  0.00           H  
ATOM   1416 3HD2 LEU A  93     -21.863 -36.673   1.845  1.00  0.00           H  
ATOM   1417  N   ASP A  94     -20.392 -36.287  -2.779  1.00  0.00           N  
ATOM   1418  CA  ASP A  94     -21.071 -35.851  -4.015  1.00  0.00           C  
ATOM   1419  C   ASP A  94     -22.560 -35.546  -3.772  1.00  0.00           C  
ATOM   1420  O   ASP A  94     -23.353 -35.404  -4.705  1.00  0.00           O  
ATOM   1421  CB  ASP A  94     -20.961 -36.934  -5.092  1.00  0.00           C  
ATOM   1422  CG  ASP A  94     -19.527 -37.193  -5.552  1.00  0.00           C  
ATOM   1423  OD1 ASP A  94     -18.812 -36.251  -5.784  1.00  0.00           O  
ATOM   1424  OD2 ASP A  94     -19.162 -38.340  -5.654  1.00  0.00           O  
ATOM   1425  H   ASP A  94     -20.582 -37.223  -2.445  1.00  0.00           H  
ATOM   1426  HA  ASP A  94     -20.592 -34.938  -4.372  1.00  0.00           H  
ATOM   1427 1HB  ASP A  94     -21.379 -37.865  -4.709  1.00  0.00           H  
ATOM   1428 2HB  ASP A  94     -21.555 -36.642  -5.956  1.00  0.00           H  
ATOM   1429  N   GLY A  95     -22.915 -35.480  -2.502  1.00  0.00           N  
ATOM   1430  CA  GLY A  95     -24.267 -35.250  -1.999  1.00  0.00           C  
ATOM   1431  C   GLY A  95     -24.195 -35.574  -0.527  1.00  0.00           C  
ATOM   1432  O   GLY A  95     -23.282 -36.283  -0.116  1.00  0.00           O  
ATOM   1433  H   GLY A  95     -22.178 -35.592  -1.825  1.00  0.00           H  
ATOM   1434 1HA  GLY A  95     -24.567 -34.219  -2.147  1.00  0.00           H  
ATOM   1435 2HA  GLY A  95     -24.983 -35.895  -2.504  1.00  0.00           H  
ATOM   1436  N   ALA A  96     -25.116 -35.079   0.281  1.00  0.00           N  
ATOM   1437  CA  ALA A  96     -24.963 -35.319   1.711  1.00  0.00           C  
ATOM   1438  C   ALA A  96     -25.129 -36.787   2.121  1.00  0.00           C  
ATOM   1439  O   ALA A  96     -26.073 -37.450   1.701  1.00  0.00           O  
ATOM   1440  CB  ALA A  96     -25.935 -34.464   2.450  1.00  0.00           C  
ATOM   1441  H   ALA A  96     -25.911 -34.536  -0.070  1.00  0.00           H  
ATOM   1442  HA  ALA A  96     -23.955 -35.026   1.984  1.00  0.00           H  
ATOM   1443 1HB  ALA A  96     -25.741 -34.634   3.475  1.00  0.00           H  
ATOM   1444 2HB  ALA A  96     -25.792 -33.420   2.218  1.00  0.00           H  
ATOM   1445 3HB  ALA A  96     -26.952 -34.755   2.189  1.00  0.00           H  
ATOM   1446  N   LYS A  97     -24.282 -37.248   3.046  1.00  0.00           N  
ATOM   1447  CA  LYS A  97     -24.300 -38.622   3.574  1.00  0.00           C  
ATOM   1448  C   LYS A  97     -25.104 -38.834   4.864  1.00  0.00           C  
ATOM   1449  O   LYS A  97     -24.995 -38.066   5.818  1.00  0.00           O  
ATOM   1450  CB  LYS A  97     -22.863 -39.115   3.787  1.00  0.00           C  
ATOM   1451  CG  LYS A  97     -22.740 -40.524   4.317  1.00  0.00           C  
ATOM   1452  CD  LYS A  97     -21.287 -40.942   4.443  1.00  0.00           C  
ATOM   1453  CE  LYS A  97     -21.175 -42.349   5.018  1.00  0.00           C  
ATOM   1454  NZ  LYS A  97     -19.755 -42.786   5.152  1.00  0.00           N  
ATOM   1455  H   LYS A  97     -23.550 -36.631   3.361  1.00  0.00           H  
ATOM   1456  HA  LYS A  97     -24.754 -39.255   2.811  1.00  0.00           H  
ATOM   1457 1HB  LYS A  97     -22.332 -39.082   2.835  1.00  0.00           H  
ATOM   1458 2HB  LYS A  97     -22.339 -38.479   4.461  1.00  0.00           H  
ATOM   1459 1HG  LYS A  97     -23.199 -40.582   5.307  1.00  0.00           H  
ATOM   1460 2HG  LYS A  97     -23.260 -41.216   3.658  1.00  0.00           H  
ATOM   1461 1HD  LYS A  97     -20.809 -40.913   3.463  1.00  0.00           H  
ATOM   1462 2HD  LYS A  97     -20.769 -40.245   5.103  1.00  0.00           H  
ATOM   1463 1HE  LYS A  97     -21.649 -42.370   6.001  1.00  0.00           H  
ATOM   1464 2HE  LYS A  97     -21.697 -43.044   4.361  1.00  0.00           H  
ATOM   1465 1HZ  LYS A  97     -19.724 -43.721   5.534  1.00  0.00           H  
ATOM   1466 2HZ  LYS A  97     -19.313 -42.780   4.243  1.00  0.00           H  
ATOM   1467 3HZ  LYS A  97     -19.263 -42.155   5.769  1.00  0.00           H  
ATOM   1468  N   ARG A  98     -25.904 -39.907   4.879  1.00  0.00           N  
ATOM   1469  CA  ARG A  98     -26.677 -40.314   6.056  1.00  0.00           C  
ATOM   1470  C   ARG A  98     -25.907 -41.388   6.829  1.00  0.00           C  
ATOM   1471  O   ARG A  98     -25.311 -42.279   6.223  1.00  0.00           O  
ATOM   1472  CB  ARG A  98     -28.037 -40.889   5.682  1.00  0.00           C  
ATOM   1473  CG  ARG A  98     -28.956 -41.168   6.866  1.00  0.00           C  
ATOM   1474  CD  ARG A  98     -30.339 -41.533   6.436  1.00  0.00           C  
ATOM   1475  NE  ARG A  98     -31.008 -40.429   5.745  1.00  0.00           N  
ATOM   1476  CZ  ARG A  98     -32.302 -40.378   5.415  1.00  0.00           C  
ATOM   1477  NH1 ARG A  98     -33.139 -41.346   5.736  1.00  0.00           N  
ATOM   1478  NH2 ARG A  98     -32.698 -39.316   4.756  1.00  0.00           N  
ATOM   1479  H   ARG A  98     -25.963 -40.472   4.046  1.00  0.00           H  
ATOM   1480  HA  ARG A  98     -26.826 -39.444   6.699  1.00  0.00           H  
ATOM   1481 1HB  ARG A  98     -28.556 -40.238   5.033  1.00  0.00           H  
ATOM   1482 2HB  ARG A  98     -27.895 -41.831   5.153  1.00  0.00           H  
ATOM   1483 1HG  ARG A  98     -28.561 -42.000   7.448  1.00  0.00           H  
ATOM   1484 2HG  ARG A  98     -29.015 -40.278   7.493  1.00  0.00           H  
ATOM   1485 1HD  ARG A  98     -30.294 -42.382   5.756  1.00  0.00           H  
ATOM   1486 2HD  ARG A  98     -30.932 -41.797   7.309  1.00  0.00           H  
ATOM   1487  HE  ARG A  98     -30.452 -39.628   5.426  1.00  0.00           H  
ATOM   1488 1HH1 ARG A  98     -32.807 -42.152   6.246  1.00  0.00           H  
ATOM   1489 2HH1 ARG A  98     -34.112 -41.280   5.473  1.00  0.00           H  
ATOM   1490 1HH2 ARG A  98     -31.977 -38.616   4.531  1.00  0.00           H  
ATOM   1491 2HH2 ARG A  98     -33.658 -39.207   4.470  1.00  0.00           H  
ATOM   1492  N   ASP A  99     -25.937 -41.321   8.156  1.00  0.00           N  
ATOM   1493  CA  ASP A  99     -25.285 -42.322   9.001  1.00  0.00           C  
ATOM   1494  C   ASP A  99     -26.213 -42.862  10.076  1.00  0.00           C  
ATOM   1495  O   ASP A  99     -26.516 -42.188  11.062  1.00  0.00           O  
ATOM   1496  CB  ASP A  99     -24.014 -41.748   9.610  1.00  0.00           C  
ATOM   1497  CG  ASP A  99     -23.234 -42.684  10.545  1.00  0.00           C  
ATOM   1498  OD1 ASP A  99     -23.790 -43.650  11.054  1.00  0.00           O  
ATOM   1499  OD2 ASP A  99     -22.066 -42.434  10.742  1.00  0.00           O  
ATOM   1500  H   ASP A  99     -26.428 -40.555   8.593  1.00  0.00           H  
ATOM   1501  HA  ASP A  99     -24.993 -43.159   8.369  1.00  0.00           H  
ATOM   1502 1HB  ASP A  99     -23.349 -41.458   8.799  1.00  0.00           H  
ATOM   1503 2HB  ASP A  99     -24.280 -40.860  10.162  1.00  0.00           H  
ATOM   1504  N   GLY A 100     -26.634 -44.110   9.880  1.00  0.00           N  
ATOM   1505  CA  GLY A 100     -27.600 -44.820  10.718  1.00  0.00           C  
ATOM   1506  C   GLY A 100     -27.208 -45.019  12.189  1.00  0.00           C  
ATOM   1507  O   GLY A 100     -28.054 -45.417  12.990  1.00  0.00           O  
ATOM   1508  H   GLY A 100     -26.282 -44.587   9.063  1.00  0.00           H  
ATOM   1509 1HA  GLY A 100     -28.547 -44.282  10.680  1.00  0.00           H  
ATOM   1510 2HA  GLY A 100     -27.789 -45.794  10.273  1.00  0.00           H  
ATOM   1511  N   THR A 101     -25.942 -44.767  12.558  1.00  0.00           N  
ATOM   1512  CA  THR A 101     -25.555 -44.920  13.963  1.00  0.00           C  
ATOM   1513  C   THR A 101     -25.929 -43.665  14.722  1.00  0.00           C  
ATOM   1514  O   THR A 101     -25.907 -43.632  15.953  1.00  0.00           O  
ATOM   1515  CB  THR A 101     -24.040 -45.085  14.150  1.00  0.00           C  
ATOM   1516  OG1 THR A 101     -23.382 -43.871  13.735  1.00  0.00           O  
ATOM   1517  CG2 THR A 101     -23.530 -46.241  13.320  1.00  0.00           C  
ATOM   1518  H   THR A 101     -25.248 -44.435  11.875  1.00  0.00           H  
ATOM   1519  HA  THR A 101     -26.083 -45.768  14.396  1.00  0.00           H  
ATOM   1520  HB  THR A 101     -23.825 -45.265  15.202  1.00  0.00           H  
ATOM   1521  HG1 THR A 101     -23.403 -43.826  12.744  1.00  0.00           H  
ATOM   1522 1HG2 THR A 101     -22.454 -46.341  13.458  1.00  0.00           H  
ATOM   1523 2HG2 THR A 101     -24.025 -47.160  13.629  1.00  0.00           H  
ATOM   1524 3HG2 THR A 101     -23.745 -46.045  12.266  1.00  0.00           H  
ATOM   1525  N   LEU A 102     -26.194 -42.604  13.961  1.00  0.00           N  
ATOM   1526  CA  LEU A 102     -26.530 -41.279  14.443  1.00  0.00           C  
ATOM   1527  C   LEU A 102     -25.389 -40.624  15.258  1.00  0.00           C  
ATOM   1528  O   LEU A 102     -25.592 -39.597  15.915  1.00  0.00           O  
ATOM   1529  CB  LEU A 102     -27.822 -41.383  15.273  1.00  0.00           C  
ATOM   1530  CG  LEU A 102     -29.005 -42.094  14.557  1.00  0.00           C  
ATOM   1531  CD1 LEU A 102     -30.203 -42.111  15.478  1.00  0.00           C  
ATOM   1532  CD2 LEU A 102     -29.319 -41.400  13.250  1.00  0.00           C  
ATOM   1533  H   LEU A 102     -26.194 -42.721  12.948  1.00  0.00           H  
ATOM   1534  HA  LEU A 102     -26.731 -40.654  13.572  1.00  0.00           H  
ATOM   1535 1HB  LEU A 102     -27.620 -41.911  16.200  1.00  0.00           H  
ATOM   1536 2HB  LEU A 102     -28.162 -40.407  15.522  1.00  0.00           H  
ATOM   1537  HG  LEU A 102     -28.731 -43.128  14.347  1.00  0.00           H  
ATOM   1538 1HD1 LEU A 102     -31.031 -42.627  14.991  1.00  0.00           H  
ATOM   1539 2HD1 LEU A 102     -29.942 -42.633  16.399  1.00  0.00           H  
ATOM   1540 3HD1 LEU A 102     -30.495 -41.087  15.707  1.00  0.00           H  
ATOM   1541 1HD2 LEU A 102     -30.137 -41.918  12.754  1.00  0.00           H  
ATOM   1542 2HD2 LEU A 102     -29.608 -40.389  13.442  1.00  0.00           H  
ATOM   1543 3HD2 LEU A 102     -28.435 -41.417  12.608  1.00  0.00           H  
ATOM   1544  N   ALA A 103     -24.161 -41.173  15.170  1.00  0.00           N  
ATOM   1545  CA  ALA A 103     -22.996 -40.609  15.862  1.00  0.00           C  
ATOM   1546  C   ALA A 103     -22.283 -39.515  15.058  1.00  0.00           C  
ATOM   1547  O   ALA A 103     -21.336 -38.893  15.548  1.00  0.00           O  
ATOM   1548  CB  ALA A 103     -22.014 -41.721  16.175  1.00  0.00           C  
ATOM   1549  H   ALA A 103     -24.021 -42.035  14.631  1.00  0.00           H  
ATOM   1550  HA  ALA A 103     -23.344 -40.166  16.795  1.00  0.00           H  
ATOM   1551 1HB  ALA A 103     -21.166 -41.315  16.724  1.00  0.00           H  
ATOM   1552 2HB  ALA A 103     -22.511 -42.482  16.778  1.00  0.00           H  
ATOM   1553 3HB  ALA A 103     -21.667 -42.168  15.241  1.00  0.00           H  
ATOM   1554  N   LEU A 104     -22.730 -39.302  13.825  1.00  0.00           N  
ATOM   1555  CA  LEU A 104     -22.102 -38.376  12.882  1.00  0.00           C  
ATOM   1556  C   LEU A 104     -22.042 -36.935  13.370  1.00  0.00           C  
ATOM   1557  O   LEU A 104     -20.958 -36.341  13.444  1.00  0.00           O  
ATOM   1558  CB  LEU A 104     -22.919 -38.438  11.579  1.00  0.00           C  
ATOM   1559  CG  LEU A 104     -22.488 -37.618  10.329  1.00  0.00           C  
ATOM   1560  CD1 LEU A 104     -23.207 -38.237   9.095  1.00  0.00           C  
ATOM   1561  CD2 LEU A 104     -22.853 -36.141  10.518  1.00  0.00           C  
ATOM   1562  H   LEU A 104     -23.524 -39.843  13.516  1.00  0.00           H  
ATOM   1563  HA  LEU A 104     -21.087 -38.722  12.692  1.00  0.00           H  
ATOM   1564 1HB  LEU A 104     -22.874 -39.471  11.262  1.00  0.00           H  
ATOM   1565 2HB  LEU A 104     -23.935 -38.226  11.790  1.00  0.00           H  
ATOM   1566  HG  LEU A 104     -21.414 -37.702  10.166  1.00  0.00           H  
ATOM   1567 1HD1 LEU A 104     -22.957 -37.722   8.196  1.00  0.00           H  
ATOM   1568 2HD1 LEU A 104     -22.907 -39.259   8.995  1.00  0.00           H  
ATOM   1569 3HD1 LEU A 104     -24.283 -38.179   9.235  1.00  0.00           H  
ATOM   1570 1HD2 LEU A 104     -22.586 -35.577   9.660  1.00  0.00           H  
ATOM   1571 2HD2 LEU A 104     -23.914 -36.046  10.673  1.00  0.00           H  
ATOM   1572 3HD2 LEU A 104     -22.322 -35.742  11.364  1.00  0.00           H  
ATOM   1573  N   ALA A 105     -23.196 -36.364  13.716  1.00  0.00           N  
ATOM   1574  CA  ALA A 105     -23.218 -34.977  14.143  1.00  0.00           C  
ATOM   1575  C   ALA A 105     -22.441 -34.815  15.419  1.00  0.00           C  
ATOM   1576  O   ALA A 105     -21.749 -33.828  15.611  1.00  0.00           O  
ATOM   1577  CB  ALA A 105     -24.636 -34.472  14.320  1.00  0.00           C  
ATOM   1578  H   ALA A 105     -24.050 -36.895  13.662  1.00  0.00           H  
ATOM   1579  HA  ALA A 105     -22.733 -34.384  13.380  1.00  0.00           H  
ATOM   1580 1HB  ALA A 105     -24.616 -33.430  14.614  1.00  0.00           H  
ATOM   1581 2HB  ALA A 105     -25.175 -34.566  13.381  1.00  0.00           H  
ATOM   1582 3HB  ALA A 105     -25.132 -35.053  15.090  1.00  0.00           H  
ATOM   1583  N   ALA A 106     -22.547 -35.786  16.318  1.00  0.00           N  
ATOM   1584  CA  ALA A 106     -21.853 -35.636  17.577  1.00  0.00           C  
ATOM   1585  C   ALA A 106     -20.352 -35.572  17.362  1.00  0.00           C  
ATOM   1586  O   ALA A 106     -19.685 -34.701  17.913  1.00  0.00           O  
ATOM   1587  CB  ALA A 106     -22.199 -36.785  18.499  1.00  0.00           C  
ATOM   1588  H   ALA A 106     -23.100 -36.609  16.128  1.00  0.00           H  
ATOM   1589  HA  ALA A 106     -22.172 -34.700  18.032  1.00  0.00           H  
ATOM   1590 1HB  ALA A 106     -21.686 -36.649  19.451  1.00  0.00           H  
ATOM   1591 2HB  ALA A 106     -23.275 -36.809  18.665  1.00  0.00           H  
ATOM   1592 3HB  ALA A 106     -21.879 -37.723  18.042  1.00  0.00           H  
ATOM   1593  N   GLY A 107     -19.815 -36.446  16.517  1.00  0.00           N  
ATOM   1594  CA  GLY A 107     -18.379 -36.444  16.287  1.00  0.00           C  
ATOM   1595  C   GLY A 107     -17.893 -35.133  15.677  1.00  0.00           C  
ATOM   1596  O   GLY A 107     -16.982 -34.467  16.199  1.00  0.00           O  
ATOM   1597  H   GLY A 107     -20.396 -37.150  16.057  1.00  0.00           H  
ATOM   1598 1HA  GLY A 107     -17.866 -36.622  17.231  1.00  0.00           H  
ATOM   1599 2HA  GLY A 107     -18.127 -37.270  15.624  1.00  0.00           H  
ATOM   1600  N   ALA A 108     -18.489 -34.778  14.540  1.00  0.00           N  
ATOM   1601  CA  ALA A 108     -18.102 -33.586  13.802  1.00  0.00           C  
ATOM   1602  C   ALA A 108     -18.290 -32.304  14.600  1.00  0.00           C  
ATOM   1603  O   ALA A 108     -17.447 -31.398  14.568  1.00  0.00           O  
ATOM   1604  CB  ALA A 108     -18.924 -33.511  12.536  1.00  0.00           C  
ATOM   1605  H   ALA A 108     -19.260 -35.353  14.185  1.00  0.00           H  
ATOM   1606  HA  ALA A 108     -17.046 -33.671  13.550  1.00  0.00           H  
ATOM   1607 1HB  ALA A 108     -18.634 -32.634  11.949  1.00  0.00           H  
ATOM   1608 2HB  ALA A 108     -18.779 -34.412  11.946  1.00  0.00           H  
ATOM   1609 3HB  ALA A 108     -19.951 -33.438  12.835  1.00  0.00           H  
ATOM   1610  N   LEU A 109     -19.372 -32.227  15.354  1.00  0.00           N  
ATOM   1611  CA  LEU A 109     -19.653 -30.992  16.028  1.00  0.00           C  
ATOM   1612  C   LEU A 109     -18.934 -30.894  17.352  1.00  0.00           C  
ATOM   1613  O   LEU A 109     -18.619 -29.792  17.794  1.00  0.00           O  
ATOM   1614  CB  LEU A 109     -21.146 -30.849  16.173  1.00  0.00           C  
ATOM   1615  CG  LEU A 109     -21.865 -30.846  14.851  1.00  0.00           C  
ATOM   1616  CD1 LEU A 109     -23.287 -30.737  15.120  1.00  0.00           C  
ATOM   1617  CD2 LEU A 109     -21.340 -29.762  13.976  1.00  0.00           C  
ATOM   1618  H   LEU A 109     -20.048 -32.987  15.412  1.00  0.00           H  
ATOM   1619  HA  LEU A 109     -19.303 -30.176  15.402  1.00  0.00           H  
ATOM   1620 1HB  LEU A 109     -21.529 -31.660  16.789  1.00  0.00           H  
ATOM   1621 2HB  LEU A 109     -21.361 -29.923  16.659  1.00  0.00           H  
ATOM   1622  HG  LEU A 109     -21.695 -31.786  14.348  1.00  0.00           H  
ATOM   1623 1HD1 LEU A 109     -23.843 -30.768  14.208  1.00  0.00           H  
ATOM   1624 2HD1 LEU A 109     -23.562 -31.571  15.737  1.00  0.00           H  
ATOM   1625 3HD1 LEU A 109     -23.491 -29.804  15.644  1.00  0.00           H  
ATOM   1626 1HD2 LEU A 109     -21.853 -29.793  13.027  1.00  0.00           H  
ATOM   1627 2HD2 LEU A 109     -21.506 -28.813  14.439  1.00  0.00           H  
ATOM   1628 3HD2 LEU A 109     -20.276 -29.916  13.815  1.00  0.00           H  
ATOM   1629  N   CYS A 110     -18.638 -32.012  18.015  1.00  0.00           N  
ATOM   1630  CA  CYS A 110     -17.896 -31.849  19.251  1.00  0.00           C  
ATOM   1631  C   CYS A 110     -16.526 -31.275  18.913  1.00  0.00           C  
ATOM   1632  O   CYS A 110     -16.063 -30.337  19.565  1.00  0.00           O  
ATOM   1633  CB  CYS A 110     -17.743 -33.167  20.003  1.00  0.00           C  
ATOM   1634  SG  CYS A 110     -19.281 -33.782  20.720  1.00  0.00           S  
ATOM   1635  H   CYS A 110     -18.921 -32.940  17.701  1.00  0.00           H  
ATOM   1636  HA  CYS A 110     -18.429 -31.147  19.893  1.00  0.00           H  
ATOM   1637 1HB  CYS A 110     -17.366 -33.931  19.317  1.00  0.00           H  
ATOM   1638 2HB  CYS A 110     -17.015 -33.050  20.801  1.00  0.00           H  
ATOM   1639  HG  CYS A 110     -19.812 -34.117  19.529  1.00  0.00           H  
ATOM   1640  N   ARG A 111     -15.903 -31.775  17.831  1.00  0.00           N  
ATOM   1641  CA  ARG A 111     -14.591 -31.268  17.426  1.00  0.00           C  
ATOM   1642  C   ARG A 111     -14.630 -29.763  17.186  1.00  0.00           C  
ATOM   1643  O   ARG A 111     -13.726 -29.030  17.597  1.00  0.00           O  
ATOM   1644  CB  ARG A 111     -14.084 -31.925  16.150  1.00  0.00           C  
ATOM   1645  CG  ARG A 111     -12.651 -31.477  15.770  1.00  0.00           C  
ATOM   1646  CD  ARG A 111     -12.151 -32.041  14.469  1.00  0.00           C  
ATOM   1647  NE  ARG A 111     -12.814 -31.450  13.311  1.00  0.00           N  
ATOM   1648  CZ  ARG A 111     -12.834 -31.988  12.073  1.00  0.00           C  
ATOM   1649  NH1 ARG A 111     -12.235 -33.142  11.836  1.00  0.00           N  
ATOM   1650  NH2 ARG A 111     -13.454 -31.353  11.095  1.00  0.00           N  
ATOM   1651  H   ARG A 111     -16.330 -32.542  17.302  1.00  0.00           H  
ATOM   1652  HA  ARG A 111     -13.881 -31.473  18.226  1.00  0.00           H  
ATOM   1653 1HB  ARG A 111     -14.093 -33.008  16.263  1.00  0.00           H  
ATOM   1654 2HB  ARG A 111     -14.750 -31.673  15.320  1.00  0.00           H  
ATOM   1655 1HG  ARG A 111     -12.649 -30.386  15.677  1.00  0.00           H  
ATOM   1656 2HG  ARG A 111     -11.960 -31.771  16.559  1.00  0.00           H  
ATOM   1657 1HD  ARG A 111     -11.083 -31.849  14.381  1.00  0.00           H  
ATOM   1658 2HD  ARG A 111     -12.330 -33.114  14.450  1.00  0.00           H  
ATOM   1659  HE  ARG A 111     -13.265 -30.529  13.434  1.00  0.00           H  
ATOM   1660 1HH1 ARG A 111     -11.755 -33.627  12.583  1.00  0.00           H  
ATOM   1661 2HH1 ARG A 111     -12.255 -33.534  10.905  1.00  0.00           H  
ATOM   1662 1HH2 ARG A 111     -13.928 -30.465  11.276  1.00  0.00           H  
ATOM   1663 2HH2 ARG A 111     -13.484 -31.742  10.168  1.00  0.00           H  
ATOM   1664  N   GLU A 112     -15.705 -29.307  16.540  1.00  0.00           N  
ATOM   1665  CA  GLU A 112     -15.854 -27.908  16.181  1.00  0.00           C  
ATOM   1666  C   GLU A 112     -16.641 -27.053  17.190  1.00  0.00           C  
ATOM   1667  O   GLU A 112     -17.058 -25.945  16.857  1.00  0.00           O  
ATOM   1668  CB  GLU A 112     -16.483 -27.807  14.794  1.00  0.00           C  
ATOM   1669  CG  GLU A 112     -15.621 -28.442  13.681  1.00  0.00           C  
ATOM   1670  CD  GLU A 112     -14.262 -27.816  13.572  1.00  0.00           C  
ATOM   1671  OE1 GLU A 112     -14.182 -26.618  13.598  1.00  0.00           O  
ATOM   1672  OE2 GLU A 112     -13.284 -28.536  13.486  1.00  0.00           O  
ATOM   1673  H   GLU A 112     -16.414 -29.972  16.223  1.00  0.00           H  
ATOM   1674  HA  GLU A 112     -14.854 -27.490  16.116  1.00  0.00           H  
ATOM   1675 1HB  GLU A 112     -17.447 -28.321  14.803  1.00  0.00           H  
ATOM   1676 2HB  GLU A 112     -16.665 -26.762  14.545  1.00  0.00           H  
ATOM   1677 1HG  GLU A 112     -15.503 -29.506  13.894  1.00  0.00           H  
ATOM   1678 2HG  GLU A 112     -16.141 -28.348  12.728  1.00  0.00           H  
ATOM   1679  N   ALA A 113     -16.855 -27.562  18.410  1.00  0.00           N  
ATOM   1680  CA  ALA A 113     -17.562 -26.853  19.490  1.00  0.00           C  
ATOM   1681  C   ALA A 113     -18.994 -26.419  19.153  1.00  0.00           C  
ATOM   1682  O   ALA A 113     -19.409 -25.318  19.521  1.00  0.00           O  
ATOM   1683  CB  ALA A 113     -16.781 -25.606  19.897  1.00  0.00           C  
ATOM   1684  H   ALA A 113     -16.503 -28.497  18.627  1.00  0.00           H  
ATOM   1685  HA  ALA A 113     -17.612 -27.539  20.336  1.00  0.00           H  
ATOM   1686 1HB  ALA A 113     -17.283 -25.128  20.735  1.00  0.00           H  
ATOM   1687 2HB  ALA A 113     -15.772 -25.891  20.191  1.00  0.00           H  
ATOM   1688 3HB  ALA A 113     -16.738 -24.908  19.070  1.00  0.00           H  
ATOM   1689  N   ARG A 114     -19.763 -27.287  18.499  1.00  0.00           N  
ATOM   1690  CA  ARG A 114     -21.147 -26.972  18.147  1.00  0.00           C  
ATOM   1691  C   ARG A 114     -22.144 -28.017  18.689  1.00  0.00           C  
ATOM   1692  O   ARG A 114     -21.776 -29.159  18.958  1.00  0.00           O  
ATOM   1693  CB  ARG A 114     -21.254 -26.793  16.648  1.00  0.00           C  
ATOM   1694  CG  ARG A 114     -20.485 -25.558  16.125  1.00  0.00           C  
ATOM   1695  CD  ARG A 114     -20.506 -25.402  14.642  1.00  0.00           C  
ATOM   1696  NE  ARG A 114     -19.804 -26.495  13.976  1.00  0.00           N  
ATOM   1697  CZ  ARG A 114     -19.767 -26.699  12.645  1.00  0.00           C  
ATOM   1698  NH1 ARG A 114     -20.388 -25.885  11.833  1.00  0.00           N  
ATOM   1699  NH2 ARG A 114     -19.091 -27.723  12.146  1.00  0.00           N  
ATOM   1700  H   ARG A 114     -19.362 -28.180  18.218  1.00  0.00           H  
ATOM   1701  HA  ARG A 114     -21.382 -26.013  18.572  1.00  0.00           H  
ATOM   1702 1HB  ARG A 114     -20.814 -27.650  16.173  1.00  0.00           H  
ATOM   1703 2HB  ARG A 114     -22.291 -26.727  16.357  1.00  0.00           H  
ATOM   1704 1HG  ARG A 114     -20.921 -24.662  16.571  1.00  0.00           H  
ATOM   1705 2HG  ARG A 114     -19.451 -25.625  16.421  1.00  0.00           H  
ATOM   1706 1HD  ARG A 114     -21.514 -25.350  14.273  1.00  0.00           H  
ATOM   1707 2HD  ARG A 114     -19.990 -24.475  14.389  1.00  0.00           H  
ATOM   1708  HE  ARG A 114     -19.298 -27.149  14.561  1.00  0.00           H  
ATOM   1709 1HH1 ARG A 114     -20.901 -25.094  12.200  1.00  0.00           H  
ATOM   1710 2HH1 ARG A 114     -20.331 -26.050  10.837  1.00  0.00           H  
ATOM   1711 1HH2 ARG A 114     -18.589 -28.355  12.764  1.00  0.00           H  
ATOM   1712 2HH2 ARG A 114     -19.058 -27.871  11.147  1.00  0.00           H  
ATOM   1713  N   ALA A 115     -23.392 -27.605  18.928  1.00  0.00           N  
ATOM   1714  CA  ALA A 115     -24.416 -28.519  19.447  1.00  0.00           C  
ATOM   1715  C   ALA A 115     -25.280 -29.138  18.373  1.00  0.00           C  
ATOM   1716  O   ALA A 115     -26.080 -28.466  17.713  1.00  0.00           O  
ATOM   1717  CB  ALA A 115     -25.331 -27.819  20.428  1.00  0.00           C  
ATOM   1718  H   ALA A 115     -23.638 -26.647  18.728  1.00  0.00           H  
ATOM   1719  HA  ALA A 115     -23.904 -29.332  19.965  1.00  0.00           H  
ATOM   1720 1HB  ALA A 115     -26.061 -28.528  20.815  1.00  0.00           H  
ATOM   1721 2HB  ALA A 115     -24.755 -27.425  21.254  1.00  0.00           H  
ATOM   1722 3HB  ALA A 115     -25.834 -27.018  19.927  1.00  0.00           H  
ATOM   1723  N   ALA A 116     -25.221 -30.452  18.303  1.00  0.00           N  
ATOM   1724  CA  ALA A 116     -25.990 -31.212  17.341  1.00  0.00           C  
ATOM   1725  C   ALA A 116     -27.481 -30.957  17.488  1.00  0.00           C  
ATOM   1726  O   ALA A 116     -28.199 -30.920  16.499  1.00  0.00           O  
ATOM   1727  CB  ALA A 116     -25.674 -32.682  17.488  1.00  0.00           C  
ATOM   1728  H   ALA A 116     -24.563 -30.941  18.901  1.00  0.00           H  
ATOM   1729  HA  ALA A 116     -25.708 -30.874  16.343  1.00  0.00           H  
ATOM   1730 1HB  ALA A 116     -26.210 -33.213  16.746  1.00  0.00           H  
ATOM   1731 2HB  ALA A 116     -24.607 -32.854  17.354  1.00  0.00           H  
ATOM   1732 3HB  ALA A 116     -25.971 -33.026  18.477  1.00  0.00           H  
ATOM   1733  N   GLN A 117     -27.943 -30.719  18.723  1.00  0.00           N  
ATOM   1734  CA  GLN A 117     -29.369 -30.503  18.957  1.00  0.00           C  
ATOM   1735  C   GLN A 117     -29.876 -29.255  18.243  1.00  0.00           C  
ATOM   1736  O   GLN A 117     -31.016 -29.218  17.765  1.00  0.00           O  
ATOM   1737  CB  GLN A 117     -29.651 -30.359  20.450  1.00  0.00           C  
ATOM   1738  CG  GLN A 117     -29.387 -31.611  21.267  1.00  0.00           C  
ATOM   1739  CD  GLN A 117     -30.233 -32.792  20.837  1.00  0.00           C  
ATOM   1740  OE1 GLN A 117     -31.431 -32.665  20.572  1.00  0.00           O  
ATOM   1741  NE2 GLN A 117     -29.610 -33.965  20.781  1.00  0.00           N  
ATOM   1742  H   GLN A 117     -27.301 -30.724  19.500  1.00  0.00           H  
ATOM   1743  HA  GLN A 117     -29.914 -31.361  18.580  1.00  0.00           H  
ATOM   1744 1HB  GLN A 117     -29.042 -29.548  20.858  1.00  0.00           H  
ATOM   1745 2HB  GLN A 117     -30.695 -30.077  20.590  1.00  0.00           H  
ATOM   1746 1HG  GLN A 117     -28.339 -31.886  21.152  1.00  0.00           H  
ATOM   1747 2HG  GLN A 117     -29.604 -31.397  22.315  1.00  0.00           H  
ATOM   1748 1HE2 GLN A 117     -30.113 -34.787  20.514  1.00  0.00           H  
ATOM   1749 2HE2 GLN A 117     -28.640 -34.029  21.016  1.00  0.00           H  
ATOM   1750  N   VAL A 118     -29.013 -28.246  18.127  1.00  0.00           N  
ATOM   1751  CA  VAL A 118     -29.384 -27.006  17.482  1.00  0.00           C  
ATOM   1752  C   VAL A 118     -29.738 -27.280  16.044  1.00  0.00           C  
ATOM   1753  O   VAL A 118     -30.737 -26.759  15.529  1.00  0.00           O  
ATOM   1754  CB  VAL A 118     -28.216 -25.995  17.594  1.00  0.00           C  
ATOM   1755  CG1 VAL A 118     -28.431 -24.822  16.735  1.00  0.00           C  
ATOM   1756  CG2 VAL A 118     -28.118 -25.537  18.992  1.00  0.00           C  
ATOM   1757  H   VAL A 118     -28.057 -28.353  18.456  1.00  0.00           H  
ATOM   1758  HA  VAL A 118     -30.254 -26.606  17.988  1.00  0.00           H  
ATOM   1759  HB  VAL A 118     -27.302 -26.460  17.314  1.00  0.00           H  
ATOM   1760 1HG1 VAL A 118     -27.600 -24.130  16.861  1.00  0.00           H  
ATOM   1761 2HG1 VAL A 118     -28.492 -25.137  15.691  1.00  0.00           H  
ATOM   1762 3HG1 VAL A 118     -29.341 -24.344  17.017  1.00  0.00           H  
ATOM   1763 1HG2 VAL A 118     -27.304 -24.847  19.078  1.00  0.00           H  
ATOM   1764 2HG2 VAL A 118     -29.018 -25.049  19.257  1.00  0.00           H  
ATOM   1765 3HG2 VAL A 118     -27.957 -26.384  19.649  1.00  0.00           H  
ATOM   1766  N   PHE A 119     -28.889 -28.117  15.428  1.00  0.00           N  
ATOM   1767  CA  PHE A 119     -28.981 -28.523  14.024  1.00  0.00           C  
ATOM   1768  C   PHE A 119     -30.156 -29.479  13.777  1.00  0.00           C  
ATOM   1769  O   PHE A 119     -30.903 -29.347  12.788  1.00  0.00           O  
ATOM   1770  CB  PHE A 119     -27.714 -29.293  13.619  1.00  0.00           C  
ATOM   1771  CG  PHE A 119     -26.428 -28.563  13.790  1.00  0.00           C  
ATOM   1772  CD1 PHE A 119     -26.252 -27.669  14.801  1.00  0.00           C  
ATOM   1773  CD2 PHE A 119     -25.404 -28.770  12.936  1.00  0.00           C  
ATOM   1774  CE1 PHE A 119     -25.078 -26.999  14.968  1.00  0.00           C  
ATOM   1775  CE2 PHE A 119     -24.220 -28.097  13.078  1.00  0.00           C  
ATOM   1776  CZ  PHE A 119     -24.061 -27.218  14.094  1.00  0.00           C  
ATOM   1777  H   PHE A 119     -28.110 -28.470  15.997  1.00  0.00           H  
ATOM   1778  HA  PHE A 119     -29.106 -27.633  13.406  1.00  0.00           H  
ATOM   1779 1HB  PHE A 119     -27.654 -30.222  14.177  1.00  0.00           H  
ATOM   1780 2HB  PHE A 119     -27.796 -29.555  12.566  1.00  0.00           H  
ATOM   1781  HD1 PHE A 119     -27.049 -27.512  15.476  1.00  0.00           H  
ATOM   1782  HD2 PHE A 119     -25.549 -29.466  12.130  1.00  0.00           H  
ATOM   1783  HE1 PHE A 119     -24.963 -26.296  15.792  1.00  0.00           H  
ATOM   1784  HE2 PHE A 119     -23.410 -28.264  12.374  1.00  0.00           H  
ATOM   1785  HZ  PHE A 119     -23.141 -26.704  14.199  1.00  0.00           H  
ATOM   1786  N   PHE A 120     -30.326 -30.440  14.708  1.00  0.00           N  
ATOM   1787  CA  PHE A 120     -31.321 -31.513  14.598  1.00  0.00           C  
ATOM   1788  C   PHE A 120     -32.705 -30.970  14.447  1.00  0.00           C  
ATOM   1789  O   PHE A 120     -33.489 -31.441  13.633  1.00  0.00           O  
ATOM   1790  CB  PHE A 120     -31.337 -32.381  15.858  1.00  0.00           C  
ATOM   1791  CG  PHE A 120     -30.189 -33.275  16.011  1.00  0.00           C  
ATOM   1792  CD1 PHE A 120     -29.348 -33.502  14.961  1.00  0.00           C  
ATOM   1793  CD2 PHE A 120     -29.963 -33.921  17.199  1.00  0.00           C  
ATOM   1794  CE1 PHE A 120     -28.297 -34.347  15.070  1.00  0.00           C  
ATOM   1795  CE2 PHE A 120     -28.904 -34.777  17.330  1.00  0.00           C  
ATOM   1796  CZ  PHE A 120     -28.073 -34.992  16.264  1.00  0.00           C  
ATOM   1797  H   PHE A 120     -29.684 -30.463  15.500  1.00  0.00           H  
ATOM   1798  HA  PHE A 120     -31.096 -32.131  13.735  1.00  0.00           H  
ATOM   1799 1HB  PHE A 120     -31.389 -31.739  16.734  1.00  0.00           H  
ATOM   1800 2HB  PHE A 120     -32.223 -32.988  15.858  1.00  0.00           H  
ATOM   1801  HD1 PHE A 120     -29.539 -32.997  14.048  1.00  0.00           H  
ATOM   1802  HD2 PHE A 120     -30.639 -33.747  18.035  1.00  0.00           H  
ATOM   1803  HE1 PHE A 120     -27.646 -34.513  14.216  1.00  0.00           H  
ATOM   1804  HE2 PHE A 120     -28.726 -35.288  18.274  1.00  0.00           H  
ATOM   1805  HZ  PHE A 120     -27.235 -35.671  16.366  1.00  0.00           H  
ATOM   1806  N   LEU A 121     -32.987 -29.936  15.198  1.00  0.00           N  
ATOM   1807  CA  LEU A 121     -34.280 -29.298  15.192  1.00  0.00           C  
ATOM   1808  C   LEU A 121     -34.659 -28.626  13.868  1.00  0.00           C  
ATOM   1809  O   LEU A 121     -35.842 -28.450  13.592  1.00  0.00           O  
ATOM   1810  CB  LEU A 121     -34.278 -28.373  16.390  1.00  0.00           C  
ATOM   1811  CG  LEU A 121     -34.295 -29.177  17.659  1.00  0.00           C  
ATOM   1812  CD1 LEU A 121     -34.032 -28.342  18.852  1.00  0.00           C  
ATOM   1813  CD2 LEU A 121     -35.655 -29.796  17.750  1.00  0.00           C  
ATOM   1814  H   LEU A 121     -32.277 -29.602  15.857  1.00  0.00           H  
ATOM   1815  HA  LEU A 121     -35.023 -30.068  15.381  1.00  0.00           H  
ATOM   1816 1HB  LEU A 121     -33.378 -27.754  16.373  1.00  0.00           H  
ATOM   1817 2HB  LEU A 121     -35.145 -27.759  16.381  1.00  0.00           H  
ATOM   1818  HG  LEU A 121     -33.526 -29.950  17.611  1.00  0.00           H  
ATOM   1819 1HD1 LEU A 121     -34.057 -28.975  19.735  1.00  0.00           H  
ATOM   1820 2HD1 LEU A 121     -33.046 -27.892  18.757  1.00  0.00           H  
ATOM   1821 3HD1 LEU A 121     -34.774 -27.578  18.947  1.00  0.00           H  
ATOM   1822 1HD2 LEU A 121     -35.716 -30.413  18.643  1.00  0.00           H  
ATOM   1823 2HD2 LEU A 121     -36.415 -29.008  17.792  1.00  0.00           H  
ATOM   1824 3HD2 LEU A 121     -35.825 -30.403  16.873  1.00  0.00           H  
ATOM   1825  N   LYS A 122     -33.676 -28.247  13.054  1.00  0.00           N  
ATOM   1826  CA  LYS A 122     -33.945 -27.562  11.791  1.00  0.00           C  
ATOM   1827  C   LYS A 122     -33.766 -28.425  10.552  1.00  0.00           C  
ATOM   1828  O   LYS A 122     -34.449 -28.219   9.546  1.00  0.00           O  
ATOM   1829  CB  LYS A 122     -33.071 -26.326  11.648  1.00  0.00           C  
ATOM   1830  CG  LYS A 122     -33.232 -25.579  10.312  1.00  0.00           C  
ATOM   1831  CD  LYS A 122     -34.628 -24.971  10.142  1.00  0.00           C  
ATOM   1832  CE  LYS A 122     -34.749 -24.222   8.808  1.00  0.00           C  
ATOM   1833  NZ  LYS A 122     -36.140 -23.733   8.562  1.00  0.00           N  
ATOM   1834  H   LYS A 122     -32.710 -28.467  13.287  1.00  0.00           H  
ATOM   1835  HA  LYS A 122     -34.982 -27.240  11.802  1.00  0.00           H  
ATOM   1836 1HB  LYS A 122     -33.317 -25.653  12.428  1.00  0.00           H  
ATOM   1837 2HB  LYS A 122     -32.024 -26.605  11.769  1.00  0.00           H  
ATOM   1838 1HG  LYS A 122     -32.490 -24.779  10.258  1.00  0.00           H  
ATOM   1839 2HG  LYS A 122     -33.040 -26.274   9.493  1.00  0.00           H  
ATOM   1840 1HD  LYS A 122     -35.378 -25.762  10.178  1.00  0.00           H  
ATOM   1841 2HD  LYS A 122     -34.825 -24.271  10.951  1.00  0.00           H  
ATOM   1842 1HE  LYS A 122     -34.068 -23.366   8.805  1.00  0.00           H  
ATOM   1843 2HE  LYS A 122     -34.467 -24.896   7.999  1.00  0.00           H  
ATOM   1844 1HZ  LYS A 122     -36.172 -23.243   7.643  1.00  0.00           H  
ATOM   1845 2HZ  LYS A 122     -36.774 -24.512   8.543  1.00  0.00           H  
ATOM   1846 3HZ  LYS A 122     -36.406 -23.095   9.291  1.00  0.00           H  
ATOM   1847  N   GLY A 123     -32.816 -29.351  10.585  1.00  0.00           N  
ATOM   1848  CA  GLY A 123     -32.485 -30.084   9.371  1.00  0.00           C  
ATOM   1849  C   GLY A 123     -31.423 -29.298   8.610  1.00  0.00           C  
ATOM   1850  O   GLY A 123     -31.332 -29.326   7.378  1.00  0.00           O  
ATOM   1851  H   GLY A 123     -32.290 -29.513  11.442  1.00  0.00           H  
ATOM   1852 1HA  GLY A 123     -32.109 -31.059   9.635  1.00  0.00           H  
ATOM   1853 2HA  GLY A 123     -33.375 -30.228   8.761  1.00  0.00           H  
ATOM   1854  N   GLY A 124     -30.655 -28.538   9.364  1.00  0.00           N  
ATOM   1855  CA  GLY A 124     -29.606 -27.711   8.806  1.00  0.00           C  
ATOM   1856  C   GLY A 124     -29.081 -26.835   9.902  1.00  0.00           C  
ATOM   1857  O   GLY A 124     -29.623 -26.858  11.000  1.00  0.00           O  
ATOM   1858  H   GLY A 124     -30.779 -28.577  10.377  1.00  0.00           H  
ATOM   1859 1HA  GLY A 124     -28.813 -28.341   8.412  1.00  0.00           H  
ATOM   1860 2HA  GLY A 124     -30.000 -27.097   8.001  1.00  0.00           H  
ATOM   1861  N   TYR A 125     -28.056 -26.049   9.640  1.00  0.00           N  
ATOM   1862  CA  TYR A 125     -27.581 -25.252  10.772  1.00  0.00           C  
ATOM   1863  C   TYR A 125     -27.213 -23.801  10.565  1.00  0.00           C  
ATOM   1864  O   TYR A 125     -26.999 -23.087  11.542  1.00  0.00           O  
ATOM   1865  CB  TYR A 125     -26.419 -25.937  11.414  1.00  0.00           C  
ATOM   1866  CG  TYR A 125     -25.178 -26.031  10.596  1.00  0.00           C  
ATOM   1867  CD1 TYR A 125     -24.318 -24.957  10.586  1.00  0.00           C  
ATOM   1868  CD2 TYR A 125     -24.855 -27.199   9.907  1.00  0.00           C  
ATOM   1869  CE1 TYR A 125     -23.154 -25.015   9.885  1.00  0.00           C  
ATOM   1870  CE2 TYR A 125     -23.667 -27.265   9.215  1.00  0.00           C  
ATOM   1871  CZ  TYR A 125     -22.819 -26.168   9.196  1.00  0.00           C  
ATOM   1872  OH  TYR A 125     -21.632 -26.203   8.508  1.00  0.00           O  
ATOM   1873  H   TYR A 125     -27.642 -26.078   8.706  1.00  0.00           H  
ATOM   1874  HA  TYR A 125     -28.375 -25.238  11.510  1.00  0.00           H  
ATOM   1875 1HB  TYR A 125     -26.186 -25.474  12.354  1.00  0.00           H  
ATOM   1876 2HB  TYR A 125     -26.746 -26.924  11.616  1.00  0.00           H  
ATOM   1877  HD1 TYR A 125     -24.575 -24.052  11.138  1.00  0.00           H  
ATOM   1878  HD2 TYR A 125     -25.527 -28.058   9.927  1.00  0.00           H  
ATOM   1879  HE1 TYR A 125     -22.484 -24.155   9.875  1.00  0.00           H  
ATOM   1880  HE2 TYR A 125     -23.399 -28.178   8.685  1.00  0.00           H  
ATOM   1881  HH  TYR A 125     -21.191 -25.355   8.604  1.00  0.00           H  
ATOM   1882  N   GLU A 126     -27.163 -23.309   9.344  1.00  0.00           N  
ATOM   1883  CA  GLU A 126     -26.707 -21.929   9.189  1.00  0.00           C  
ATOM   1884  C   GLU A 126     -27.584 -20.945   9.956  1.00  0.00           C  
ATOM   1885  O   GLU A 126     -27.116 -19.926  10.462  1.00  0.00           O  
ATOM   1886  CB  GLU A 126     -26.626 -21.498   7.739  1.00  0.00           C  
ATOM   1887  CG  GLU A 126     -26.097 -20.114   7.649  1.00  0.00           C  
ATOM   1888  CD  GLU A 126     -24.715 -20.021   8.204  1.00  0.00           C  
ATOM   1889  OE1 GLU A 126     -24.025 -21.015   8.185  1.00  0.00           O  
ATOM   1890  OE2 GLU A 126     -24.329 -18.967   8.638  1.00  0.00           O  
ATOM   1891  H   GLU A 126     -27.380 -23.882   8.544  1.00  0.00           H  
ATOM   1892  HA  GLU A 126     -25.702 -21.862   9.606  1.00  0.00           H  
ATOM   1893 1HB  GLU A 126     -25.978 -22.169   7.179  1.00  0.00           H  
ATOM   1894 2HB  GLU A 126     -27.618 -21.523   7.283  1.00  0.00           H  
ATOM   1895 1HG  GLU A 126     -26.127 -19.772   6.619  1.00  0.00           H  
ATOM   1896 2HG  GLU A 126     -26.736 -19.482   8.233  1.00  0.00           H  
ATOM   1897  N   ALA A 127     -28.857 -21.283  10.074  1.00  0.00           N  
ATOM   1898  CA  ALA A 127     -29.848 -20.454  10.720  1.00  0.00           C  
ATOM   1899  C   ALA A 127     -29.502 -20.077  12.157  1.00  0.00           C  
ATOM   1900  O   ALA A 127     -30.008 -19.073  12.654  1.00  0.00           O  
ATOM   1901  CB  ALA A 127     -31.168 -21.182  10.709  1.00  0.00           C  
ATOM   1902  H   ALA A 127     -29.157 -22.150   9.654  1.00  0.00           H  
ATOM   1903  HA  ALA A 127     -29.921 -19.532  10.153  1.00  0.00           H  
ATOM   1904 1HB  ALA A 127     -31.944 -20.558  11.148  1.00  0.00           H  
ATOM   1905 2HB  ALA A 127     -31.434 -21.428   9.686  1.00  0.00           H  
ATOM   1906 3HB  ALA A 127     -31.073 -22.075  11.268  1.00  0.00           H  
ATOM   1907  N   PHE A 128     -28.705 -20.881  12.876  1.00  0.00           N  
ATOM   1908  CA  PHE A 128     -28.433 -20.475  14.254  1.00  0.00           C  
ATOM   1909  C   PHE A 128     -27.484 -19.264  14.337  1.00  0.00           C  
ATOM   1910  O   PHE A 128     -27.400 -18.621  15.386  1.00  0.00           O  
ATOM   1911  CB  PHE A 128     -27.880 -21.609  15.144  1.00  0.00           C  
ATOM   1912  CG  PHE A 128     -26.449 -22.047  14.931  1.00  0.00           C  
ATOM   1913  CD1 PHE A 128     -25.432 -21.284  15.436  1.00  0.00           C  
ATOM   1914  CD2 PHE A 128     -26.120 -23.228  14.300  1.00  0.00           C  
ATOM   1915  CE1 PHE A 128     -24.127 -21.651  15.313  1.00  0.00           C  
ATOM   1916  CE2 PHE A 128     -24.794 -23.606  14.164  1.00  0.00           C  
ATOM   1917  CZ  PHE A 128     -23.799 -22.815  14.673  1.00  0.00           C  
ATOM   1918  H   PHE A 128     -28.261 -21.701  12.460  1.00  0.00           H  
ATOM   1919  HA  PHE A 128     -29.381 -20.175  14.701  1.00  0.00           H  
ATOM   1920 1HB  PHE A 128     -27.983 -21.313  16.192  1.00  0.00           H  
ATOM   1921 2HB  PHE A 128     -28.495 -22.473  15.015  1.00  0.00           H  
ATOM   1922  HD1 PHE A 128     -25.684 -20.363  15.940  1.00  0.00           H  
ATOM   1923  HD2 PHE A 128     -26.912 -23.861  13.905  1.00  0.00           H  
ATOM   1924  HE1 PHE A 128     -23.356 -21.011  15.730  1.00  0.00           H  
ATOM   1925  HE2 PHE A 128     -24.540 -24.522  13.658  1.00  0.00           H  
ATOM   1926  HZ  PHE A 128     -22.759 -23.106  14.574  1.00  0.00           H  
ATOM   1927  N   SER A 129     -26.743 -18.950  13.264  1.00  0.00           N  
ATOM   1928  CA  SER A 129     -25.791 -17.847  13.360  1.00  0.00           C  
ATOM   1929  C   SER A 129     -26.457 -16.486  13.360  1.00  0.00           C  
ATOM   1930  O   SER A 129     -27.304 -16.188  12.523  1.00  0.00           O  
ATOM   1931  CB  SER A 129     -24.786 -17.841  12.224  1.00  0.00           C  
ATOM   1932  OG  SER A 129     -23.938 -16.687  12.336  1.00  0.00           O  
ATOM   1933  H   SER A 129     -26.853 -19.456  12.383  1.00  0.00           H  
ATOM   1934  HA  SER A 129     -25.247 -17.957  14.299  1.00  0.00           H  
ATOM   1935 1HB  SER A 129     -24.188 -18.752  12.248  1.00  0.00           H  
ATOM   1936 2HB  SER A 129     -25.315 -17.823  11.267  1.00  0.00           H  
ATOM   1937  HG  SER A 129     -23.502 -16.578  11.480  1.00  0.00           H  
ATOM   1938  N   ALA A 130     -25.958 -15.597  14.207  1.00  0.00           N  
ATOM   1939  CA  ALA A 130     -26.423 -14.213  14.257  1.00  0.00           C  
ATOM   1940  C   ALA A 130     -26.207 -13.499  12.921  1.00  0.00           C  
ATOM   1941  O   ALA A 130     -26.874 -12.510  12.621  1.00  0.00           O  
ATOM   1942  CB  ALA A 130     -25.702 -13.455  15.357  1.00  0.00           C  
ATOM   1943  H   ALA A 130     -25.249 -15.901  14.857  1.00  0.00           H  
ATOM   1944  HA  ALA A 130     -27.492 -14.224  14.467  1.00  0.00           H  
ATOM   1945 1HB  ALA A 130     -26.079 -12.433  15.397  1.00  0.00           H  
ATOM   1946 2HB  ALA A 130     -25.879 -13.947  16.312  1.00  0.00           H  
ATOM   1947 3HB  ALA A 130     -24.635 -13.440  15.147  1.00  0.00           H  
ATOM   1948  N   SER A 131     -25.213 -13.962  12.157  1.00  0.00           N  
ATOM   1949  CA  SER A 131     -24.853 -13.360  10.883  1.00  0.00           C  
ATOM   1950  C   SER A 131     -25.724 -13.835   9.718  1.00  0.00           C  
ATOM   1951  O   SER A 131     -25.589 -13.330   8.604  1.00  0.00           O  
ATOM   1952  CB  SER A 131     -23.393 -13.656  10.569  1.00  0.00           C  
ATOM   1953  OG  SER A 131     -23.185 -15.028  10.302  1.00  0.00           O  
ATOM   1954  H   SER A 131     -24.722 -14.805  12.443  1.00  0.00           H  
ATOM   1955  HA  SER A 131     -24.974 -12.280  10.975  1.00  0.00           H  
ATOM   1956 1HB  SER A 131     -23.077 -13.064   9.709  1.00  0.00           H  
ATOM   1957 2HB  SER A 131     -22.779 -13.354  11.414  1.00  0.00           H  
ATOM   1958  HG  SER A 131     -23.621 -15.495  11.010  1.00  0.00           H  
ATOM   1959  N   CYS A 132     -26.563 -14.847   9.941  1.00  0.00           N  
ATOM   1960  CA  CYS A 132     -27.354 -15.419   8.862  1.00  0.00           C  
ATOM   1961  C   CYS A 132     -28.529 -14.514   8.439  1.00  0.00           C  
ATOM   1962  O   CYS A 132     -29.327 -14.121   9.288  1.00  0.00           O  
ATOM   1963  CB  CYS A 132     -27.914 -16.767   9.282  1.00  0.00           C  
ATOM   1964  SG  CYS A 132     -28.856 -17.552   8.008  1.00  0.00           S  
ATOM   1965  H   CYS A 132     -26.678 -15.233  10.879  1.00  0.00           H  
ATOM   1966  HA  CYS A 132     -26.680 -15.612   8.038  1.00  0.00           H  
ATOM   1967 1HB  CYS A 132     -27.098 -17.435   9.569  1.00  0.00           H  
ATOM   1968 2HB  CYS A 132     -28.556 -16.646  10.156  1.00  0.00           H  
ATOM   1969  HG  CYS A 132     -29.565 -16.456   7.667  1.00  0.00           H  
ATOM   1970  N   PRO A 133     -28.674 -14.155   7.146  1.00  0.00           N  
ATOM   1971  CA  PRO A 133     -29.781 -13.364   6.627  1.00  0.00           C  
ATOM   1972  C   PRO A 133     -31.100 -14.062   6.908  1.00  0.00           C  
ATOM   1973  O   PRO A 133     -31.167 -15.288   6.820  1.00  0.00           O  
ATOM   1974  CB  PRO A 133     -29.496 -13.330   5.119  1.00  0.00           C  
ATOM   1975  CG  PRO A 133     -27.994 -13.515   5.009  1.00  0.00           C  
ATOM   1976  CD  PRO A 133     -27.622 -14.453   6.139  1.00  0.00           C  
ATOM   1977  HA  PRO A 133     -29.758 -12.359   7.069  1.00  0.00           H  
ATOM   1978 1HB  PRO A 133     -30.066 -14.115   4.613  1.00  0.00           H  
ATOM   1979 2HB  PRO A 133     -29.834 -12.374   4.698  1.00  0.00           H  
ATOM   1980 1HG  PRO A 133     -27.721 -13.924   4.014  1.00  0.00           H  
ATOM   1981 2HG  PRO A 133     -27.487 -12.543   5.090  1.00  0.00           H  
ATOM   1982 1HD  PRO A 133     -27.645 -15.502   5.815  1.00  0.00           H  
ATOM   1983 2HD  PRO A 133     -26.628 -14.143   6.486  1.00  0.00           H  
ATOM   1984  N   GLU A 134     -32.156 -13.287   7.171  1.00  0.00           N  
ATOM   1985  CA  GLU A 134     -33.494 -13.840   7.427  1.00  0.00           C  
ATOM   1986  C   GLU A 134     -33.871 -14.970   6.474  1.00  0.00           C  
ATOM   1987  O   GLU A 134     -34.198 -16.088   6.887  1.00  0.00           O  
ATOM   1988  CB  GLU A 134     -34.562 -12.748   7.276  1.00  0.00           C  
ATOM   1989  CG  GLU A 134     -35.983 -13.244   7.525  1.00  0.00           C  
ATOM   1990  CD  GLU A 134     -37.066 -12.207   7.299  1.00  0.00           C  
ATOM   1991  OE1 GLU A 134     -36.760 -11.081   6.946  1.00  0.00           O  
ATOM   1992  OE2 GLU A 134     -38.218 -12.565   7.461  1.00  0.00           O  
ATOM   1993  H   GLU A 134     -32.026 -12.285   7.224  1.00  0.00           H  
ATOM   1994  HA  GLU A 134     -33.513 -14.230   8.447  1.00  0.00           H  
ATOM   1995 1HB  GLU A 134     -34.361 -11.938   7.977  1.00  0.00           H  
ATOM   1996 2HB  GLU A 134     -34.527 -12.330   6.270  1.00  0.00           H  
ATOM   1997 1HG  GLU A 134     -36.170 -14.083   6.854  1.00  0.00           H  
ATOM   1998 2HG  GLU A 134     -36.049 -13.614   8.547  1.00  0.00           H  
ATOM   1999  N   LEU A 135     -33.796 -14.665   5.193  1.00  0.00           N  
ATOM   2000  CA  LEU A 135     -34.219 -15.559   4.138  1.00  0.00           C  
ATOM   2001  C   LEU A 135     -33.421 -16.848   4.114  1.00  0.00           C  
ATOM   2002  O   LEU A 135     -33.943 -17.904   3.737  1.00  0.00           O  
ATOM   2003  CB  LEU A 135     -34.097 -14.779   2.836  1.00  0.00           C  
ATOM   2004  CG  LEU A 135     -35.105 -13.628   2.785  1.00  0.00           C  
ATOM   2005  CD1 LEU A 135     -34.827 -12.691   1.619  1.00  0.00           C  
ATOM   2006  CD2 LEU A 135     -36.489 -14.241   2.688  1.00  0.00           C  
ATOM   2007  H   LEU A 135     -33.474 -13.741   4.946  1.00  0.00           H  
ATOM   2008  HA  LEU A 135     -35.265 -15.812   4.305  1.00  0.00           H  
ATOM   2009 1HB  LEU A 135     -33.090 -14.374   2.752  1.00  0.00           H  
ATOM   2010 2HB  LEU A 135     -34.283 -15.450   2.000  1.00  0.00           H  
ATOM   2011  HG  LEU A 135     -35.031 -13.045   3.705  1.00  0.00           H  
ATOM   2012 1HD1 LEU A 135     -35.547 -11.891   1.621  1.00  0.00           H  
ATOM   2013 2HD1 LEU A 135     -33.830 -12.268   1.726  1.00  0.00           H  
ATOM   2014 3HD1 LEU A 135     -34.889 -13.198   0.691  1.00  0.00           H  
ATOM   2015 1HD2 LEU A 135     -37.245 -13.480   2.673  1.00  0.00           H  
ATOM   2016 2HD2 LEU A 135     -36.557 -14.813   1.789  1.00  0.00           H  
ATOM   2017 3HD2 LEU A 135     -36.655 -14.890   3.548  1.00  0.00           H  
ATOM   2018  N   CYS A 136     -32.154 -16.761   4.523  1.00  0.00           N  
ATOM   2019  CA  CYS A 136     -31.276 -17.905   4.538  1.00  0.00           C  
ATOM   2020  C   CYS A 136     -31.547 -18.722   5.799  1.00  0.00           C  
ATOM   2021  O   CYS A 136     -31.461 -19.948   5.787  1.00  0.00           O  
ATOM   2022  CB  CYS A 136     -29.820 -17.435   4.518  1.00  0.00           C  
ATOM   2023  SG  CYS A 136     -29.322 -16.607   2.989  1.00  0.00           S  
ATOM   2024  H   CYS A 136     -31.801 -15.887   4.893  1.00  0.00           H  
ATOM   2025  HA  CYS A 136     -31.464 -18.519   3.660  1.00  0.00           H  
ATOM   2026 1HB  CYS A 136     -29.672 -16.735   5.322  1.00  0.00           H  
ATOM   2027 2HB  CYS A 136     -29.155 -18.279   4.687  1.00  0.00           H  
ATOM   2028  HG  CYS A 136     -28.051 -16.375   3.347  1.00  0.00           H  
ATOM   2029  N   SER A 137     -31.952 -18.040   6.889  1.00  0.00           N  
ATOM   2030  CA  SER A 137     -32.185 -18.715   8.172  1.00  0.00           C  
ATOM   2031  C   SER A 137     -33.418 -19.597   8.107  1.00  0.00           C  
ATOM   2032  O   SER A 137     -33.594 -20.526   8.897  1.00  0.00           O  
ATOM   2033  CB  SER A 137     -32.346 -17.716   9.312  1.00  0.00           C  
ATOM   2034  OG  SER A 137     -33.577 -17.056   9.261  1.00  0.00           O  
ATOM   2035  H   SER A 137     -32.031 -17.025   6.841  1.00  0.00           H  
ATOM   2036  HA  SER A 137     -31.330 -19.348   8.372  1.00  0.00           H  
ATOM   2037 1HB  SER A 137     -32.235 -18.221  10.266  1.00  0.00           H  
ATOM   2038 2HB  SER A 137     -31.548 -16.976   9.244  1.00  0.00           H  
ATOM   2039  HG  SER A 137     -33.704 -16.785   8.334  1.00  0.00           H  
ATOM   2040  N   LYS A 138     -34.259 -19.336   7.126  1.00  0.00           N  
ATOM   2041  CA  LYS A 138     -35.445 -20.132   6.928  1.00  0.00           C  
ATOM   2042  C   LYS A 138     -35.161 -21.419   6.129  1.00  0.00           C  
ATOM   2043  O   LYS A 138     -36.028 -22.300   6.066  1.00  0.00           O  
ATOM   2044  CB  LYS A 138     -36.527 -19.273   6.270  1.00  0.00           C  
ATOM   2045  CG  LYS A 138     -37.032 -18.151   7.195  1.00  0.00           C  
ATOM   2046  CD  LYS A 138     -38.084 -17.258   6.552  1.00  0.00           C  
ATOM   2047  CE  LYS A 138     -38.573 -16.209   7.566  1.00  0.00           C  
ATOM   2048  NZ  LYS A 138     -39.583 -15.272   6.991  1.00  0.00           N  
ATOM   2049  H   LYS A 138     -34.087 -18.515   6.545  1.00  0.00           H  
ATOM   2050  HA  LYS A 138     -35.813 -20.429   7.909  1.00  0.00           H  
ATOM   2051 1HB  LYS A 138     -36.121 -18.809   5.364  1.00  0.00           H  
ATOM   2052 2HB  LYS A 138     -37.372 -19.893   5.979  1.00  0.00           H  
ATOM   2053 1HG  LYS A 138     -37.454 -18.595   8.096  1.00  0.00           H  
ATOM   2054 2HG  LYS A 138     -36.187 -17.532   7.490  1.00  0.00           H  
ATOM   2055 1HD  LYS A 138     -37.646 -16.744   5.692  1.00  0.00           H  
ATOM   2056 2HD  LYS A 138     -38.926 -17.859   6.213  1.00  0.00           H  
ATOM   2057 1HE  LYS A 138     -39.018 -16.727   8.413  1.00  0.00           H  
ATOM   2058 2HE  LYS A 138     -37.720 -15.634   7.917  1.00  0.00           H  
ATOM   2059 1HZ  LYS A 138     -39.868 -14.607   7.708  1.00  0.00           H  
ATOM   2060 2HZ  LYS A 138     -39.180 -14.767   6.211  1.00  0.00           H  
ATOM   2061 3HZ  LYS A 138     -40.387 -15.790   6.675  1.00  0.00           H  
ATOM   2062  N   GLN A 139     -33.949 -21.560   5.565  1.00  0.00           N  
ATOM   2063  CA  GLN A 139     -33.627 -22.707   4.712  1.00  0.00           C  
ATOM   2064  C   GLN A 139     -32.978 -23.869   5.472  1.00  0.00           C  
ATOM   2065  O   GLN A 139     -32.315 -23.680   6.496  1.00  0.00           O  
ATOM   2066  CB  GLN A 139     -32.635 -22.310   3.597  1.00  0.00           C  
ATOM   2067  CG  GLN A 139     -33.054 -21.140   2.692  1.00  0.00           C  
ATOM   2068  CD  GLN A 139     -34.349 -21.335   1.994  1.00  0.00           C  
ATOM   2069  OE1 GLN A 139     -34.571 -22.277   1.209  1.00  0.00           O  
ATOM   2070  NE2 GLN A 139     -35.253 -20.406   2.285  1.00  0.00           N  
ATOM   2071  H   GLN A 139     -33.229 -20.851   5.697  1.00  0.00           H  
ATOM   2072  HA  GLN A 139     -34.548 -23.069   4.260  1.00  0.00           H  
ATOM   2073 1HB  GLN A 139     -31.687 -22.028   4.061  1.00  0.00           H  
ATOM   2074 2HB  GLN A 139     -32.433 -23.178   2.968  1.00  0.00           H  
ATOM   2075 1HG  GLN A 139     -33.143 -20.257   3.315  1.00  0.00           H  
ATOM   2076 2HG  GLN A 139     -32.277 -20.985   1.943  1.00  0.00           H  
ATOM   2077 1HE2 GLN A 139     -36.176 -20.467   1.902  1.00  0.00           H  
ATOM   2078 2HE2 GLN A 139     -34.978 -19.620   2.897  1.00  0.00           H  
ATOM   2079  N   SER A 140     -33.153 -25.079   4.941  1.00  0.00           N  
ATOM   2080  CA  SER A 140     -32.438 -26.259   5.431  1.00  0.00           C  
ATOM   2081  C   SER A 140     -31.053 -26.184   4.799  1.00  0.00           C  
ATOM   2082  O   SER A 140     -30.878 -25.385   3.878  1.00  0.00           O  
ATOM   2083  CB  SER A 140     -33.171 -27.521   5.031  1.00  0.00           C  
ATOM   2084  OG  SER A 140     -33.155 -27.687   3.637  1.00  0.00           O  
ATOM   2085  H   SER A 140     -33.758 -25.173   4.137  1.00  0.00           H  
ATOM   2086  HA  SER A 140     -32.341 -26.214   6.518  1.00  0.00           H  
ATOM   2087 1HB  SER A 140     -32.708 -28.380   5.507  1.00  0.00           H  
ATOM   2088 2HB  SER A 140     -34.199 -27.472   5.383  1.00  0.00           H  
ATOM   2089  HG  SER A 140     -32.227 -27.717   3.388  1.00  0.00           H  
ATOM   2090  N   THR A 141     -30.075 -26.981   5.254  1.00  0.00           N  
ATOM   2091  CA  THR A 141     -28.751 -26.838   4.620  1.00  0.00           C  
ATOM   2092  C   THR A 141     -28.048 -28.057   3.914  1.00  0.00           C  
ATOM   2093  O   THR A 141     -26.944 -27.855   3.429  1.00  0.00           O  
ATOM   2094  CB  THR A 141     -27.749 -26.156   5.607  1.00  0.00           C  
ATOM   2095  OG1 THR A 141     -27.550 -26.944   6.780  1.00  0.00           O  
ATOM   2096  CG2 THR A 141     -28.258 -24.798   6.051  1.00  0.00           C  
ATOM   2097  H   THR A 141     -30.269 -27.657   5.999  1.00  0.00           H  
ATOM   2098  HA  THR A 141     -28.869 -26.106   3.823  1.00  0.00           H  
ATOM   2099  HB  THR A 141     -26.810 -26.003   5.099  1.00  0.00           H  
ATOM   2100  HG1 THR A 141     -27.301 -27.833   6.502  1.00  0.00           H  
ATOM   2101 1HG2 THR A 141     -27.524 -24.344   6.702  1.00  0.00           H  
ATOM   2102 2HG2 THR A 141     -28.401 -24.164   5.174  1.00  0.00           H  
ATOM   2103 3HG2 THR A 141     -29.202 -24.902   6.581  1.00  0.00           H  
ATOM   2104  N   PRO A 142     -28.571 -29.316   3.866  1.00  0.00           N  
ATOM   2105  CA  PRO A 142     -27.959 -30.463   3.177  1.00  0.00           C  
ATOM   2106  C   PRO A 142     -28.128 -30.425   1.650  1.00  0.00           C  
ATOM   2107  O   PRO A 142     -29.092 -29.840   1.144  1.00  0.00           O  
ATOM   2108  CB  PRO A 142     -28.712 -31.642   3.783  1.00  0.00           C  
ATOM   2109  CG  PRO A 142     -30.066 -31.102   4.093  1.00  0.00           C  
ATOM   2110  CD  PRO A 142     -29.845 -29.667   4.511  1.00  0.00           C  
ATOM   2111  HA  PRO A 142     -26.887 -30.508   3.437  1.00  0.00           H  
ATOM   2112 1HB  PRO A 142     -28.732 -32.478   3.066  1.00  0.00           H  
ATOM   2113 2HB  PRO A 142     -28.204 -31.987   4.672  1.00  0.00           H  
ATOM   2114 1HG  PRO A 142     -30.723 -31.192   3.215  1.00  0.00           H  
ATOM   2115 2HG  PRO A 142     -30.529 -31.699   4.897  1.00  0.00           H  
ATOM   2116 1HD  PRO A 142     -30.677 -29.105   4.091  1.00  0.00           H  
ATOM   2117 2HD  PRO A 142     -29.765 -29.614   5.593  1.00  0.00           H  
ATOM   2118  N   MET A 143     -27.239 -31.103   0.918  1.00  0.00           N  
ATOM   2119  CA  MET A 143     -27.373 -31.272  -0.539  1.00  0.00           C  
ATOM   2120  C   MET A 143     -28.219 -32.453  -0.981  1.00  0.00           C  
ATOM   2121  O   MET A 143     -27.919 -33.607  -0.630  1.00  0.00           O  
ATOM   2122  CB  MET A 143     -26.021 -31.410  -1.196  1.00  0.00           C  
ATOM   2123  CG  MET A 143     -26.005 -31.546  -2.694  1.00  0.00           C  
ATOM   2124  SD  MET A 143     -24.329 -31.611  -3.334  1.00  0.00           S  
ATOM   2125  CE  MET A 143     -24.676 -31.823  -5.045  1.00  0.00           C  
ATOM   2126  H   MET A 143     -26.449 -31.521   1.384  1.00  0.00           H  
ATOM   2127  HA  MET A 143     -27.849 -30.373  -0.922  1.00  0.00           H  
ATOM   2128 1HB  MET A 143     -25.429 -30.553  -0.946  1.00  0.00           H  
ATOM   2129 2HB  MET A 143     -25.539 -32.293  -0.819  1.00  0.00           H  
ATOM   2130 1HG  MET A 143     -26.527 -32.454  -3.003  1.00  0.00           H  
ATOM   2131 2HG  MET A 143     -26.501 -30.707  -3.151  1.00  0.00           H  
ATOM   2132 1HE  MET A 143     -23.743 -31.867  -5.605  1.00  0.00           H  
ATOM   2133 2HE  MET A 143     -25.233 -32.749  -5.195  1.00  0.00           H  
ATOM   2134 3HE  MET A 143     -25.274 -30.991  -5.393  1.00  0.00           H  
ATOM   2135  N   GLY A 144     -29.171 -32.164  -1.877  1.00  0.00           N  
ATOM   2136  CA  GLY A 144     -30.057 -33.141  -2.507  1.00  0.00           C  
ATOM   2137  C   GLY A 144     -31.517 -32.964  -2.087  1.00  0.00           C  
ATOM   2138  O   GLY A 144     -31.839 -32.965  -0.900  1.00  0.00           O  
ATOM   2139  H   GLY A 144     -29.318 -31.193  -2.102  1.00  0.00           H  
ATOM   2140 1HA  GLY A 144     -29.975 -33.065  -3.590  1.00  0.00           H  
ATOM   2141 2HA  GLY A 144     -29.730 -34.147  -2.248  1.00  0.00           H  
ATOM   2142  N   LEU A 145     -32.398 -32.800  -3.086  1.00  0.00           N  
ATOM   2143  CA  LEU A 145     -33.827 -32.591  -2.877  1.00  0.00           C  
ATOM   2144  C   LEU A 145     -34.644 -33.653  -3.631  1.00  0.00           C  
ATOM   2145  O   LEU A 145     -34.179 -34.218  -4.621  1.00  0.00           O  
ATOM   2146  CB  LEU A 145     -34.181 -31.160  -3.297  1.00  0.00           C  
ATOM   2147  CG  LEU A 145     -33.407 -30.054  -2.493  1.00  0.00           C  
ATOM   2148  CD1 LEU A 145     -33.653 -28.698  -3.091  1.00  0.00           C  
ATOM   2149  CD2 LEU A 145     -33.867 -30.086  -1.037  1.00  0.00           C  
ATOM   2150  H   LEU A 145     -32.097 -32.804  -4.058  1.00  0.00           H  
ATOM   2151  HA  LEU A 145     -34.042 -32.696  -1.814  1.00  0.00           H  
ATOM   2152 1HB  LEU A 145     -33.959 -31.028  -4.359  1.00  0.00           H  
ATOM   2153 2HB  LEU A 145     -35.246 -31.002  -3.149  1.00  0.00           H  
ATOM   2154  HG  LEU A 145     -32.345 -30.250  -2.543  1.00  0.00           H  
ATOM   2155 1HD1 LEU A 145     -33.099 -27.942  -2.532  1.00  0.00           H  
ATOM   2156 2HD1 LEU A 145     -33.311 -28.699  -4.098  1.00  0.00           H  
ATOM   2157 3HD1 LEU A 145     -34.714 -28.473  -3.061  1.00  0.00           H  
ATOM   2158 1HD2 LEU A 145     -33.322 -29.330  -0.466  1.00  0.00           H  
ATOM   2159 2HD2 LEU A 145     -34.934 -29.878  -0.989  1.00  0.00           H  
ATOM   2160 3HD2 LEU A 145     -33.667 -31.068  -0.603  1.00  0.00           H  
ATOM   2161  N   SER A 146     -35.867 -33.924  -3.160  1.00  0.00           N  
ATOM   2162  CA  SER A 146     -36.746 -34.909  -3.802  1.00  0.00           C  
ATOM   2163  C   SER A 146     -37.185 -34.545  -5.230  1.00  0.00           C  
ATOM   2164  O   SER A 146     -37.594 -35.419  -5.999  1.00  0.00           O  
ATOM   2165  CB  SER A 146     -37.981 -35.130  -2.941  1.00  0.00           C  
ATOM   2166  OG  SER A 146     -38.774 -33.974  -2.900  1.00  0.00           O  
ATOM   2167  H   SER A 146     -36.189 -33.440  -2.333  1.00  0.00           H  
ATOM   2168  HA  SER A 146     -36.200 -35.856  -3.858  1.00  0.00           H  
ATOM   2169 1HB  SER A 146     -38.564 -35.959  -3.339  1.00  0.00           H  
ATOM   2170 2HB  SER A 146     -37.674 -35.398  -1.932  1.00  0.00           H  
ATOM   2171  HG  SER A 146     -39.228 -33.941  -3.745  1.00  0.00           H  
ATOM   2172  N   LEU A 147     -37.109 -33.262  -5.575  1.00  0.00           N  
ATOM   2173  CA  LEU A 147     -37.462 -32.779  -6.907  1.00  0.00           C  
ATOM   2174  C   LEU A 147     -36.196 -32.342  -7.653  1.00  0.00           C  
ATOM   2175  O   LEU A 147     -35.654 -31.286  -7.312  1.00  0.00           O  
ATOM   2176  CB  LEU A 147     -38.396 -31.564  -6.802  1.00  0.00           C  
ATOM   2177  CG  LEU A 147     -38.779 -30.898  -8.130  1.00  0.00           C  
ATOM   2178  CD1 LEU A 147     -39.587 -31.846  -8.980  1.00  0.00           C  
ATOM   2179  CD2 LEU A 147     -39.539 -29.618  -7.855  1.00  0.00           C  
ATOM   2180  H   LEU A 147     -36.778 -32.608  -4.882  1.00  0.00           H  
ATOM   2181  HA  LEU A 147     -37.988 -33.565  -7.433  1.00  0.00           H  
ATOM   2182 1HB  LEU A 147     -39.319 -31.890  -6.327  1.00  0.00           H  
ATOM   2183 2HB  LEU A 147     -37.938 -30.815  -6.164  1.00  0.00           H  
ATOM   2184  HG  LEU A 147     -37.884 -30.672  -8.665  1.00  0.00           H  
ATOM   2185 1HD1 LEU A 147     -39.832 -31.370  -9.928  1.00  0.00           H  
ATOM   2186 2HD1 LEU A 147     -39.027 -32.737  -9.168  1.00  0.00           H  
ATOM   2187 3HD1 LEU A 147     -40.507 -32.104  -8.458  1.00  0.00           H  
ATOM   2188 1HD2 LEU A 147     -39.795 -29.132  -8.795  1.00  0.00           H  
ATOM   2189 2HD2 LEU A 147     -40.453 -29.849  -7.308  1.00  0.00           H  
ATOM   2190 3HD2 LEU A 147     -38.920 -28.950  -7.259  1.00  0.00           H  
ATOM   2191  N   PRO A 148     -35.739 -33.060  -8.707  1.00  0.00           N  
ATOM   2192  CA  PRO A 148     -34.540 -32.768  -9.486  1.00  0.00           C  
ATOM   2193  C   PRO A 148     -34.445 -31.315  -9.940  1.00  0.00           C  
ATOM   2194  O   PRO A 148     -33.355 -30.738  -9.991  1.00  0.00           O  
ATOM   2195  CB  PRO A 148     -34.692 -33.713 -10.680  1.00  0.00           C  
ATOM   2196  CG  PRO A 148     -35.443 -34.891 -10.118  1.00  0.00           C  
ATOM   2197  CD  PRO A 148     -36.436 -34.295  -9.149  1.00  0.00           C  
ATOM   2198  HA  PRO A 148     -33.662 -33.056  -8.898  1.00  0.00           H  
ATOM   2199 1HB  PRO A 148     -35.233 -33.205 -11.496  1.00  0.00           H  
ATOM   2200 2HB  PRO A 148     -33.701 -33.983 -11.074  1.00  0.00           H  
ATOM   2201 1HG  PRO A 148     -35.929 -35.451 -10.931  1.00  0.00           H  
ATOM   2202 2HG  PRO A 148     -34.744 -35.586  -9.627  1.00  0.00           H  
ATOM   2203 1HD  PRO A 148     -37.363 -34.077  -9.673  1.00  0.00           H  
ATOM   2204 2HD  PRO A 148     -36.568 -34.999  -8.314  1.00  0.00           H  
ATOM   2205  N   LEU A 149     -35.594 -30.705 -10.231  1.00  0.00           N  
ATOM   2206  CA  LEU A 149     -35.609 -29.323 -10.670  1.00  0.00           C  
ATOM   2207  C   LEU A 149     -35.031 -28.422  -9.586  1.00  0.00           C  
ATOM   2208  O   LEU A 149     -34.330 -27.452  -9.884  1.00  0.00           O  
ATOM   2209  CB  LEU A 149     -37.042 -28.869 -10.973  1.00  0.00           C  
ATOM   2210  CG  LEU A 149     -37.719 -29.541 -12.164  1.00  0.00           C  
ATOM   2211  CD1 LEU A 149     -39.176 -29.097 -12.220  1.00  0.00           C  
ATOM   2212  CD2 LEU A 149     -36.982 -29.179 -13.435  1.00  0.00           C  
ATOM   2213  H   LEU A 149     -36.465 -31.209 -10.171  1.00  0.00           H  
ATOM   2214  HA  LEU A 149     -35.001 -29.227 -11.566  1.00  0.00           H  
ATOM   2215 1HB  LEU A 149     -37.653 -29.012 -10.110  1.00  0.00           H  
ATOM   2216 2HB  LEU A 149     -37.013 -27.804 -11.183  1.00  0.00           H  
ATOM   2217  HG  LEU A 149     -37.701 -30.625 -12.034  1.00  0.00           H  
ATOM   2218 1HD1 LEU A 149     -39.673 -29.578 -13.061  1.00  0.00           H  
ATOM   2219 2HD1 LEU A 149     -39.678 -29.374 -11.298  1.00  0.00           H  
ATOM   2220 3HD1 LEU A 149     -39.220 -28.015 -12.343  1.00  0.00           H  
ATOM   2221 1HD2 LEU A 149     -37.466 -29.660 -14.286  1.00  0.00           H  
ATOM   2222 2HD2 LEU A 149     -37.001 -28.097 -13.572  1.00  0.00           H  
ATOM   2223 3HD2 LEU A 149     -35.950 -29.518 -13.365  1.00  0.00           H  
ATOM   2224  N   SER A 150     -35.337 -28.736  -8.322  1.00  0.00           N  
ATOM   2225  CA  SER A 150     -34.873 -27.928  -7.213  1.00  0.00           C  
ATOM   2226  C   SER A 150     -33.510 -28.415  -6.745  1.00  0.00           C  
ATOM   2227  O   SER A 150     -32.713 -27.625  -6.249  1.00  0.00           O  
ATOM   2228  CB  SER A 150     -35.885 -27.966  -6.082  1.00  0.00           C  
ATOM   2229  OG  SER A 150     -35.983 -29.245  -5.530  1.00  0.00           O  
ATOM   2230  H   SER A 150     -35.862 -29.579  -8.122  1.00  0.00           H  
ATOM   2231  HA  SER A 150     -34.765 -26.898  -7.554  1.00  0.00           H  
ATOM   2232 1HB  SER A 150     -35.605 -27.251  -5.310  1.00  0.00           H  
ATOM   2233 2HB  SER A 150     -36.856 -27.666  -6.472  1.00  0.00           H  
ATOM   2234  HG  SER A 150     -35.935 -29.874  -6.279  1.00  0.00           H  
ATOM   2235  N   THR A 151     -33.194 -29.697  -7.002  1.00  0.00           N  
ATOM   2236  CA  THR A 151     -31.882 -30.267  -6.653  1.00  0.00           C  
ATOM   2237  C   THR A 151     -30.792 -29.502  -7.374  1.00  0.00           C  
ATOM   2238  O   THR A 151     -29.687 -29.348  -6.847  1.00  0.00           O  
ATOM   2239  CB  THR A 151     -31.724 -31.770  -6.938  1.00  0.00           C  
ATOM   2240  OG1 THR A 151     -32.610 -32.523  -6.097  1.00  0.00           O  
ATOM   2241  CG2 THR A 151     -30.307 -32.185  -6.655  1.00  0.00           C  
ATOM   2242  H   THR A 151     -33.910 -30.298  -7.402  1.00  0.00           H  
ATOM   2243  HA  THR A 151     -31.727 -30.137  -5.585  1.00  0.00           H  
ATOM   2244  HB  THR A 151     -31.951 -31.964  -7.973  1.00  0.00           H  
ATOM   2245  HG1 THR A 151     -32.719 -33.419  -6.453  1.00  0.00           H  
ATOM   2246 1HG2 THR A 151     -30.193 -33.249  -6.861  1.00  0.00           H  
ATOM   2247 2HG2 THR A 151     -29.628 -31.621  -7.295  1.00  0.00           H  
ATOM   2248 3HG2 THR A 151     -30.066 -31.983  -5.619  1.00  0.00           H  
ATOM   2249  N   SER A 152     -31.122 -28.999  -8.568  1.00  0.00           N  
ATOM   2250  CA  SER A 152     -30.181 -28.242  -9.371  1.00  0.00           C  
ATOM   2251  C   SER A 152     -29.669 -27.000  -8.611  1.00  0.00           C  
ATOM   2252  O   SER A 152     -28.615 -26.449  -8.956  1.00  0.00           O  
ATOM   2253  CB  SER A 152     -30.834 -27.776 -10.669  1.00  0.00           C  
ATOM   2254  OG  SER A 152     -31.802 -26.771 -10.451  1.00  0.00           O  
ATOM   2255  H   SER A 152     -32.041 -29.223  -8.950  1.00  0.00           H  
ATOM   2256  HA  SER A 152     -29.348 -28.892  -9.616  1.00  0.00           H  
ATOM   2257 1HB  SER A 152     -30.060 -27.396 -11.335  1.00  0.00           H  
ATOM   2258 2HB  SER A 152     -31.305 -28.627 -11.168  1.00  0.00           H  
ATOM   2259  HG  SER A 152     -32.643 -27.210 -10.196  1.00  0.00           H  
ATOM   2260  N   VAL A 153     -30.379 -26.549  -7.575  1.00  0.00           N  
ATOM   2261  CA  VAL A 153     -29.910 -25.407  -6.827  1.00  0.00           C  
ATOM   2262  C   VAL A 153     -28.736 -25.811  -5.896  1.00  0.00           C  
ATOM   2263  O   VAL A 153     -27.676 -25.189  -5.985  1.00  0.00           O  
ATOM   2264  CB  VAL A 153     -31.085 -24.698  -6.140  1.00  0.00           C  
ATOM   2265  CG1 VAL A 153     -30.555 -23.629  -5.277  1.00  0.00           C  
ATOM   2266  CG2 VAL A 153     -31.995 -24.176  -7.200  1.00  0.00           C  
ATOM   2267  H   VAL A 153     -31.243 -27.009  -7.291  1.00  0.00           H  
ATOM   2268  HA  VAL A 153     -29.522 -24.682  -7.543  1.00  0.00           H  
ATOM   2269  HB  VAL A 153     -31.660 -25.366  -5.546  1.00  0.00           H  
ATOM   2270 1HG1 VAL A 153     -31.373 -23.106  -4.794  1.00  0.00           H  
ATOM   2271 2HG1 VAL A 153     -29.924 -24.082  -4.527  1.00  0.00           H  
ATOM   2272 3HG1 VAL A 153     -29.983 -22.938  -5.868  1.00  0.00           H  
ATOM   2273 1HG2 VAL A 153     -32.841 -23.664  -6.735  1.00  0.00           H  
ATOM   2274 2HG2 VAL A 153     -31.450 -23.492  -7.843  1.00  0.00           H  
ATOM   2275 3HG2 VAL A 153     -32.363 -25.017  -7.797  1.00  0.00           H  
ATOM   2276  N   PRO A 154     -28.848 -26.805  -4.983  1.00  0.00           N  
ATOM   2277  CA  PRO A 154     -27.705 -27.377  -4.299  1.00  0.00           C  
ATOM   2278  C   PRO A 154     -26.587 -27.803  -5.247  1.00  0.00           C  
ATOM   2279  O   PRO A 154     -25.410 -27.623  -4.943  1.00  0.00           O  
ATOM   2280  CB  PRO A 154     -28.329 -28.570  -3.586  1.00  0.00           C  
ATOM   2281  CG  PRO A 154     -29.737 -28.131  -3.293  1.00  0.00           C  
ATOM   2282  CD  PRO A 154     -30.143 -27.297  -4.470  1.00  0.00           C  
ATOM   2283  HA  PRO A 154     -27.331 -26.627  -3.604  1.00  0.00           H  
ATOM   2284 1HB  PRO A 154     -28.284 -29.455  -4.246  1.00  0.00           H  
ATOM   2285 2HB  PRO A 154     -27.753 -28.800  -2.688  1.00  0.00           H  
ATOM   2286 1HG  PRO A 154     -30.384 -29.010  -3.171  1.00  0.00           H  
ATOM   2287 2HG  PRO A 154     -29.792 -27.572  -2.352  1.00  0.00           H  
ATOM   2288 1HD  PRO A 154     -30.660 -27.882  -5.172  1.00  0.00           H  
ATOM   2289 2HD  PRO A 154     -30.744 -26.500  -4.057  1.00  0.00           H  
ATOM   2290  N   ASP A 155     -26.936 -28.289  -6.446  1.00  0.00           N  
ATOM   2291  CA  ASP A 155     -25.885 -28.642  -7.395  1.00  0.00           C  
ATOM   2292  C   ASP A 155     -25.115 -27.396  -7.793  1.00  0.00           C  
ATOM   2293  O   ASP A 155     -23.882 -27.441  -7.860  1.00  0.00           O  
ATOM   2294  CB  ASP A 155     -26.431 -29.304  -8.660  1.00  0.00           C  
ATOM   2295  CG  ASP A 155     -26.933 -30.747  -8.497  1.00  0.00           C  
ATOM   2296  OD1 ASP A 155     -26.629 -31.368  -7.509  1.00  0.00           O  
ATOM   2297  OD2 ASP A 155     -27.620 -31.210  -9.383  1.00  0.00           O  
ATOM   2298  H   ASP A 155     -27.914 -28.462  -6.682  1.00  0.00           H  
ATOM   2299  HA  ASP A 155     -25.189 -29.324  -6.916  1.00  0.00           H  
ATOM   2300 1HB  ASP A 155     -27.222 -28.696  -9.045  1.00  0.00           H  
ATOM   2301 2HB  ASP A 155     -25.646 -29.307  -9.417  1.00  0.00           H  
ATOM   2302  N   SER A 156     -25.835 -26.274  -8.006  1.00  0.00           N  
ATOM   2303  CA  SER A 156     -25.248 -24.994  -8.402  1.00  0.00           C  
ATOM   2304  C   SER A 156     -24.245 -24.486  -7.371  1.00  0.00           C  
ATOM   2305  O   SER A 156     -23.230 -23.877  -7.737  1.00  0.00           O  
ATOM   2306  CB  SER A 156     -26.330 -23.946  -8.638  1.00  0.00           C  
ATOM   2307  OG  SER A 156     -27.138 -24.300  -9.732  1.00  0.00           O  
ATOM   2308  H   SER A 156     -26.852 -26.322  -7.943  1.00  0.00           H  
ATOM   2309  HA  SER A 156     -24.737 -25.129  -9.342  1.00  0.00           H  
ATOM   2310 1HB  SER A 156     -26.936 -23.818  -7.762  1.00  0.00           H  
ATOM   2311 2HB  SER A 156     -25.855 -22.990  -8.837  1.00  0.00           H  
ATOM   2312  HG  SER A 156     -27.627 -25.110  -9.458  1.00  0.00           H  
ATOM   2313  N   ALA A 157     -24.454 -24.853  -6.093  1.00  0.00           N  
ATOM   2314  CA  ALA A 157     -23.554 -24.445  -5.003  1.00  0.00           C  
ATOM   2315  C   ALA A 157     -22.108 -24.859  -5.306  1.00  0.00           C  
ATOM   2316  O   ALA A 157     -21.173 -24.182  -4.879  1.00  0.00           O  
ATOM   2317  CB  ALA A 157     -23.976 -25.064  -3.662  1.00  0.00           C  
ATOM   2318  H   ALA A 157     -25.318 -25.358  -5.881  1.00  0.00           H  
ATOM   2319  HA  ALA A 157     -23.597 -23.359  -4.923  1.00  0.00           H  
ATOM   2320 1HB  ALA A 157     -23.301 -24.720  -2.875  1.00  0.00           H  
ATOM   2321 2HB  ALA A 157     -24.990 -24.772  -3.423  1.00  0.00           H  
ATOM   2322 3HB  ALA A 157     -23.922 -26.142  -3.729  1.00  0.00           H  
ATOM   2323  N   GLU A 158     -21.929 -25.989  -5.997  1.00  0.00           N  
ATOM   2324  CA  GLU A 158     -20.603 -26.489  -6.346  1.00  0.00           C  
ATOM   2325  C   GLU A 158     -20.325 -26.379  -7.845  1.00  0.00           C  
ATOM   2326  O   GLU A 158     -19.190 -26.117  -8.269  1.00  0.00           O  
ATOM   2327  CB  GLU A 158     -20.448 -27.955  -5.946  1.00  0.00           C  
ATOM   2328  CG  GLU A 158     -19.053 -28.511  -6.211  1.00  0.00           C  
ATOM   2329  CD  GLU A 158     -18.859 -29.894  -5.680  1.00  0.00           C  
ATOM   2330  OE1 GLU A 158     -19.785 -30.426  -5.123  1.00  0.00           O  
ATOM   2331  OE2 GLU A 158     -17.782 -30.422  -5.829  1.00  0.00           O  
ATOM   2332  H   GLU A 158     -22.744 -26.496  -6.339  1.00  0.00           H  
ATOM   2333  HA  GLU A 158     -19.857 -25.890  -5.825  1.00  0.00           H  
ATOM   2334 1HB  GLU A 158     -20.691 -28.088  -4.896  1.00  0.00           H  
ATOM   2335 2HB  GLU A 158     -21.159 -28.556  -6.518  1.00  0.00           H  
ATOM   2336 1HG  GLU A 158     -18.881 -28.520  -7.288  1.00  0.00           H  
ATOM   2337 2HG  GLU A 158     -18.317 -27.846  -5.761  1.00  0.00           H  
ATOM   2338  N   SER A 159     -21.371 -26.600  -8.644  1.00  0.00           N  
ATOM   2339  CA  SER A 159     -21.253 -26.661 -10.089  1.00  0.00           C  
ATOM   2340  C   SER A 159     -20.739 -25.347 -10.650  1.00  0.00           C  
ATOM   2341  O   SER A 159     -19.915 -25.355 -11.572  1.00  0.00           O  
ATOM   2342  CB  SER A 159     -22.589 -26.998 -10.715  1.00  0.00           C  
ATOM   2343  OG  SER A 159     -23.023 -28.275 -10.321  1.00  0.00           O  
ATOM   2344  H   SER A 159     -22.279 -26.777  -8.238  1.00  0.00           H  
ATOM   2345  HA  SER A 159     -20.547 -27.451 -10.339  1.00  0.00           H  
ATOM   2346 1HB  SER A 159     -23.308 -26.269 -10.441  1.00  0.00           H  
ATOM   2347 2HB  SER A 159     -22.493 -26.965 -11.796  1.00  0.00           H  
ATOM   2348  HG  SER A 159     -23.189 -28.204  -9.354  1.00  0.00           H  
ATOM   2349  N   GLY A 160     -21.197 -24.218 -10.088  1.00  0.00           N  
ATOM   2350  CA  GLY A 160     -20.749 -22.924 -10.569  1.00  0.00           C  
ATOM   2351  C   GLY A 160     -19.229 -22.880 -10.564  1.00  0.00           C  
ATOM   2352  O   GLY A 160     -18.596 -22.654 -11.595  1.00  0.00           O  
ATOM   2353  H   GLY A 160     -21.874 -24.249  -9.323  1.00  0.00           H  
ATOM   2354 1HA  GLY A 160     -21.128 -22.751 -11.576  1.00  0.00           H  
ATOM   2355 2HA  GLY A 160     -21.146 -22.138  -9.926  1.00  0.00           H  
ATOM   2356  N   CYS A 161     -18.629 -23.167  -9.419  1.00  0.00           N  
ATOM   2357  CA  CYS A 161     -17.183 -23.139  -9.292  1.00  0.00           C  
ATOM   2358  C   CYS A 161     -16.498 -24.144 -10.221  1.00  0.00           C  
ATOM   2359  O   CYS A 161     -15.466 -23.845 -10.827  1.00  0.00           O  
ATOM   2360  CB  CYS A 161     -16.805 -23.458  -7.856  1.00  0.00           C  
ATOM   2361  SG  CYS A 161     -17.277 -22.174  -6.674  1.00  0.00           S  
ATOM   2362  H   CYS A 161     -19.193 -23.391  -8.610  1.00  0.00           H  
ATOM   2363  HA  CYS A 161     -16.835 -22.135  -9.543  1.00  0.00           H  
ATOM   2364 1HB  CYS A 161     -17.303 -24.386  -7.557  1.00  0.00           H  
ATOM   2365 2HB  CYS A 161     -15.740 -23.625  -7.793  1.00  0.00           H  
ATOM   2366  HG  CYS A 161     -16.310 -21.278  -6.968  1.00  0.00           H  
ATOM   2367  N   SER A 162     -17.093 -25.332 -10.384  1.00  0.00           N  
ATOM   2368  CA  SER A 162     -16.481 -26.359 -11.228  1.00  0.00           C  
ATOM   2369  C   SER A 162     -16.449 -25.956 -12.707  1.00  0.00           C  
ATOM   2370  O   SER A 162     -15.636 -26.476 -13.480  1.00  0.00           O  
ATOM   2371  CB  SER A 162     -17.224 -27.680 -11.112  1.00  0.00           C  
ATOM   2372  OG  SER A 162     -18.453 -27.639 -11.781  1.00  0.00           O  
ATOM   2373  H   SER A 162     -17.952 -25.542  -9.871  1.00  0.00           H  
ATOM   2374  HA  SER A 162     -15.455 -26.507 -10.891  1.00  0.00           H  
ATOM   2375 1HB  SER A 162     -16.613 -28.489 -11.505  1.00  0.00           H  
ATOM   2376 2HB  SER A 162     -17.402 -27.885 -10.054  1.00  0.00           H  
ATOM   2377  HG  SER A 162     -18.824 -26.747 -11.631  1.00  0.00           H  
ATOM   2378  N   SER A 163     -17.278 -24.980 -13.109  1.00  0.00           N  
ATOM   2379  CA  SER A 163     -17.327 -24.566 -14.506  1.00  0.00           C  
ATOM   2380  C   SER A 163     -16.004 -23.934 -14.957  1.00  0.00           C  
ATOM   2381  O   SER A 163     -15.735 -23.823 -16.158  1.00  0.00           O  
ATOM   2382  CB  SER A 163     -18.496 -23.618 -14.757  1.00  0.00           C  
ATOM   2383  OG  SER A 163     -18.319 -22.364 -14.169  1.00  0.00           O  
ATOM   2384  H   SER A 163     -17.928 -24.542 -12.446  1.00  0.00           H  
ATOM   2385  HA  SER A 163     -17.493 -25.457 -15.112  1.00  0.00           H  
ATOM   2386 1HB  SER A 163     -18.634 -23.488 -15.813  1.00  0.00           H  
ATOM   2387 2HB  SER A 163     -19.406 -24.072 -14.363  1.00  0.00           H  
ATOM   2388  HG  SER A 163     -18.297 -22.516 -13.200  1.00  0.00           H  
ATOM   2389  N   CYS A 164     -15.141 -23.572 -13.996  1.00  0.00           N  
ATOM   2390  CA  CYS A 164     -13.855 -22.954 -14.286  1.00  0.00           C  
ATOM   2391  C   CYS A 164     -12.891 -23.861 -15.055  1.00  0.00           C  
ATOM   2392  O   CYS A 164     -11.847 -23.404 -15.522  1.00  0.00           O  
ATOM   2393  CB  CYS A 164     -13.172 -22.530 -12.996  1.00  0.00           C  
ATOM   2394  SG  CYS A 164     -12.656 -23.902 -11.969  1.00  0.00           S  
ATOM   2395  H   CYS A 164     -15.393 -23.716 -13.013  1.00  0.00           H  
ATOM   2396  HA  CYS A 164     -14.045 -22.073 -14.884  1.00  0.00           H  
ATOM   2397 1HB  CYS A 164     -12.295 -21.924 -13.225  1.00  0.00           H  
ATOM   2398 2HB  CYS A 164     -13.859 -21.926 -12.408  1.00  0.00           H  
ATOM   2399  HG  CYS A 164     -13.897 -24.175 -11.509  1.00  0.00           H  
ATOM   2400  N   SER A 165     -13.233 -25.143 -15.200  1.00  0.00           N  
ATOM   2401  CA  SER A 165     -12.400 -26.058 -15.965  1.00  0.00           C  
ATOM   2402  C   SER A 165     -12.566 -25.907 -17.476  1.00  0.00           C  
ATOM   2403  O   SER A 165     -11.764 -26.478 -18.218  1.00  0.00           O  
ATOM   2404  CB  SER A 165     -12.751 -27.494 -15.649  1.00  0.00           C  
ATOM   2405  OG  SER A 165     -14.019 -27.828 -16.176  1.00  0.00           O  
ATOM   2406  H   SER A 165     -14.089 -25.492 -14.763  1.00  0.00           H  
ATOM   2407  HA  SER A 165     -11.359 -25.869 -15.708  1.00  0.00           H  
ATOM   2408 1HB  SER A 165     -11.995 -28.151 -16.072  1.00  0.00           H  
ATOM   2409 2HB  SER A 165     -12.752 -27.640 -14.571  1.00  0.00           H  
ATOM   2410  HG  SER A 165     -14.032 -27.530 -17.131  1.00  0.00           H  
ATOM   2411  N   THR A 166     -13.598 -25.156 -17.923  1.00  0.00           N  
ATOM   2412  CA  THR A 166     -14.006 -25.021 -19.333  1.00  0.00           C  
ATOM   2413  C   THR A 166     -14.464 -26.437 -19.723  1.00  0.00           C  
ATOM   2414  O   THR A 166     -14.490 -27.301 -18.839  1.00  0.00           O  
ATOM   2415  CB  THR A 166     -12.905 -24.416 -20.268  1.00  0.00           C  
ATOM   2416  OG1 THR A 166     -11.789 -25.313 -20.449  1.00  0.00           O  
ATOM   2417  CG2 THR A 166     -12.431 -23.140 -19.686  1.00  0.00           C  
ATOM   2418  H   THR A 166     -14.182 -24.685 -17.225  1.00  0.00           H  
ATOM   2419  HA  THR A 166     -14.866 -24.356 -19.383  1.00  0.00           H  
ATOM   2420  HB  THR A 166     -13.313 -24.153 -21.215  1.00  0.00           H  
ATOM   2421  HG1 THR A 166     -11.675 -25.864 -19.687  1.00  0.00           H  
ATOM   2422 1HG2 THR A 166     -11.679 -22.694 -20.344  1.00  0.00           H  
ATOM   2423 2HG2 THR A 166     -13.268 -22.466 -19.583  1.00  0.00           H  
ATOM   2424 3HG2 THR A 166     -12.002 -23.331 -18.719  1.00  0.00           H  
ATOM   2425  N   PRO A 167     -14.924 -26.723 -20.968  1.00  0.00           N  
ATOM   2426  CA  PRO A 167     -15.027 -25.989 -22.247  1.00  0.00           C  
ATOM   2427  C   PRO A 167     -16.006 -24.818 -22.257  1.00  0.00           C  
ATOM   2428  O   PRO A 167     -15.984 -23.974 -23.151  1.00  0.00           O  
ATOM   2429  CB  PRO A 167     -15.531 -27.074 -23.207  1.00  0.00           C  
ATOM   2430  CG  PRO A 167     -16.249 -28.062 -22.335  1.00  0.00           C  
ATOM   2431  CD  PRO A 167     -15.466 -28.083 -21.058  1.00  0.00           C  
ATOM   2432  HA  PRO A 167     -14.029 -25.677 -22.577  1.00  0.00           H  
ATOM   2433 1HB  PRO A 167     -16.180 -26.622 -23.970  1.00  0.00           H  
ATOM   2434 2HB  PRO A 167     -14.674 -27.514 -23.742  1.00  0.00           H  
ATOM   2435 1HG  PRO A 167     -17.293 -27.743 -22.186  1.00  0.00           H  
ATOM   2436 2HG  PRO A 167     -16.285 -29.045 -22.826  1.00  0.00           H  
ATOM   2437 1HD  PRO A 167     -16.133 -28.284 -20.205  1.00  0.00           H  
ATOM   2438 2HD  PRO A 167     -14.642 -28.810 -21.110  1.00  0.00           H  
ATOM   2439  N   LEU A 168     -16.860 -24.760 -21.258  1.00  0.00           N  
ATOM   2440  CA  LEU A 168     -17.907 -23.755 -21.135  1.00  0.00           C  
ATOM   2441  C   LEU A 168     -17.509 -22.303 -21.451  1.00  0.00           C  
ATOM   2442  O   LEU A 168     -18.342 -21.532 -21.926  1.00  0.00           O  
ATOM   2443  CB  LEU A 168     -18.425 -23.833 -19.707  1.00  0.00           C  
ATOM   2444  CG  LEU A 168     -19.159 -25.126 -19.393  1.00  0.00           C  
ATOM   2445  CD1 LEU A 168     -19.451 -25.181 -17.930  1.00  0.00           C  
ATOM   2446  CD2 LEU A 168     -20.426 -25.190 -20.219  1.00  0.00           C  
ATOM   2447  H   LEU A 168     -16.826 -25.474 -20.547  1.00  0.00           H  
ATOM   2448  HA  LEU A 168     -18.709 -24.036 -21.817  1.00  0.00           H  
ATOM   2449 1HB  LEU A 168     -17.581 -23.747 -19.018  1.00  0.00           H  
ATOM   2450 2HB  LEU A 168     -19.099 -22.996 -19.528  1.00  0.00           H  
ATOM   2451  HG  LEU A 168     -18.523 -25.979 -19.642  1.00  0.00           H  
ATOM   2452 1HD1 LEU A 168     -19.968 -26.109 -17.693  1.00  0.00           H  
ATOM   2453 2HD1 LEU A 168     -18.508 -25.143 -17.393  1.00  0.00           H  
ATOM   2454 3HD1 LEU A 168     -20.077 -24.333 -17.651  1.00  0.00           H  
ATOM   2455 1HD2 LEU A 168     -20.956 -26.118 -20.004  1.00  0.00           H  
ATOM   2456 2HD2 LEU A 168     -21.064 -24.341 -19.972  1.00  0.00           H  
ATOM   2457 3HD2 LEU A 168     -20.170 -25.156 -21.278  1.00  0.00           H  
ATOM   2458  N   TYR A 169     -16.266 -21.911 -21.160  1.00  0.00           N  
ATOM   2459  CA  TYR A 169     -15.855 -20.526 -21.376  1.00  0.00           C  
ATOM   2460  C   TYR A 169     -14.812 -20.343 -22.486  1.00  0.00           C  
ATOM   2461  O   TYR A 169     -14.265 -19.245 -22.653  1.00  0.00           O  
ATOM   2462  CB  TYR A 169     -15.337 -19.951 -20.070  1.00  0.00           C  
ATOM   2463  CG  TYR A 169     -16.364 -20.062 -19.007  1.00  0.00           C  
ATOM   2464  CD1 TYR A 169     -16.184 -20.954 -17.989  1.00  0.00           C  
ATOM   2465  CD2 TYR A 169     -17.522 -19.318 -19.073  1.00  0.00           C  
ATOM   2466  CE1 TYR A 169     -17.128 -21.079 -17.035  1.00  0.00           C  
ATOM   2467  CE2 TYR A 169     -18.480 -19.465 -18.102  1.00  0.00           C  
ATOM   2468  CZ  TYR A 169     -18.276 -20.340 -17.078  1.00  0.00           C  
ATOM   2469  OH  TYR A 169     -19.221 -20.495 -16.085  1.00  0.00           O  
ATOM   2470  H   TYR A 169     -15.609 -22.576 -20.785  1.00  0.00           H  
ATOM   2471  HA  TYR A 169     -16.736 -19.954 -21.669  1.00  0.00           H  
ATOM   2472 1HB  TYR A 169     -14.443 -20.478 -19.750  1.00  0.00           H  
ATOM   2473 2HB  TYR A 169     -15.079 -18.899 -20.197  1.00  0.00           H  
ATOM   2474  HD1 TYR A 169     -15.283 -21.562 -17.937  1.00  0.00           H  
ATOM   2475  HD2 TYR A 169     -17.677 -18.621 -19.895  1.00  0.00           H  
ATOM   2476  HE1 TYR A 169     -16.979 -21.763 -16.236  1.00  0.00           H  
ATOM   2477  HE2 TYR A 169     -19.396 -18.887 -18.147  1.00  0.00           H  
ATOM   2478  HH  TYR A 169     -18.894 -21.134 -15.416  1.00  0.00           H  
ATOM   2479  N   ASP A 170     -14.570 -21.386 -23.287  1.00  0.00           N  
ATOM   2480  CA  ASP A 170     -13.553 -21.321 -24.347  1.00  0.00           C  
ATOM   2481  C   ASP A 170     -13.817 -20.226 -25.386  1.00  0.00           C  
ATOM   2482  O   ASP A 170     -12.891 -19.747 -26.039  1.00  0.00           O  
ATOM   2483  CB  ASP A 170     -13.433 -22.659 -25.093  1.00  0.00           C  
ATOM   2484  CG  ASP A 170     -12.756 -23.782 -24.302  1.00  0.00           C  
ATOM   2485  OD1 ASP A 170     -12.197 -23.519 -23.270  1.00  0.00           O  
ATOM   2486  OD2 ASP A 170     -12.771 -24.898 -24.765  1.00  0.00           O  
ATOM   2487  H   ASP A 170     -15.086 -22.257 -23.151  1.00  0.00           H  
ATOM   2488  HA  ASP A 170     -12.592 -21.111 -23.877  1.00  0.00           H  
ATOM   2489 1HB  ASP A 170     -14.432 -23.000 -25.371  1.00  0.00           H  
ATOM   2490 2HB  ASP A 170     -12.874 -22.504 -26.014  1.00  0.00           H  
ATOM   2491  N   GLN A 171     -15.082 -19.855 -25.555  1.00  0.00           N  
ATOM   2492  CA  GLN A 171     -15.491 -18.872 -26.549  1.00  0.00           C  
ATOM   2493  C   GLN A 171     -15.580 -17.425 -26.036  1.00  0.00           C  
ATOM   2494  O   GLN A 171     -16.027 -16.545 -26.774  1.00  0.00           O  
ATOM   2495  CB  GLN A 171     -16.846 -19.278 -27.135  1.00  0.00           C  
ATOM   2496  CG  GLN A 171     -16.854 -20.640 -27.838  1.00  0.00           C  
ATOM   2497  CD  GLN A 171     -15.909 -20.708 -29.032  1.00  0.00           C  
ATOM   2498  OE1 GLN A 171     -15.950 -19.856 -29.925  1.00  0.00           O  
ATOM   2499  NE2 GLN A 171     -15.056 -21.729 -29.055  1.00  0.00           N  
ATOM   2500  H   GLN A 171     -15.786 -20.282 -24.970  1.00  0.00           H  
ATOM   2501  HA  GLN A 171     -14.754 -18.887 -27.350  1.00  0.00           H  
ATOM   2502 1HB  GLN A 171     -17.589 -19.307 -26.337  1.00  0.00           H  
ATOM   2503 2HB  GLN A 171     -17.169 -18.526 -27.854  1.00  0.00           H  
ATOM   2504 1HG  GLN A 171     -16.556 -21.406 -27.122  1.00  0.00           H  
ATOM   2505 2HG  GLN A 171     -17.865 -20.840 -28.196  1.00  0.00           H  
ATOM   2506 1HE2 GLN A 171     -14.411 -21.826 -29.816  1.00  0.00           H  
ATOM   2507 2HE2 GLN A 171     -15.056 -22.400 -28.315  1.00  0.00           H  
ATOM   2508  N   GLY A 172     -15.207 -17.164 -24.778  1.00  0.00           N  
ATOM   2509  CA  GLY A 172     -15.326 -15.792 -24.267  1.00  0.00           C  
ATOM   2510  C   GLY A 172     -14.152 -14.903 -24.692  1.00  0.00           C  
ATOM   2511  O   GLY A 172     -13.279 -15.351 -25.442  1.00  0.00           O  
ATOM   2512  H   GLY A 172     -14.840 -17.905 -24.176  1.00  0.00           H  
ATOM   2513 1HA  GLY A 172     -16.261 -15.356 -24.617  1.00  0.00           H  
ATOM   2514 2HA  GLY A 172     -15.380 -15.822 -23.180  1.00  0.00           H  
ATOM   2515  N   GLY A 173     -14.146 -13.640 -24.218  1.00  0.00           N  
ATOM   2516  CA  GLY A 173     -13.089 -12.676 -24.559  1.00  0.00           C  
ATOM   2517  C   GLY A 173     -12.404 -12.083 -23.315  1.00  0.00           C  
ATOM   2518  O   GLY A 173     -12.804 -12.406 -22.195  1.00  0.00           O  
ATOM   2519  H   GLY A 173     -14.902 -13.350 -23.615  1.00  0.00           H  
ATOM   2520 1HA  GLY A 173     -12.377 -13.160 -25.194  1.00  0.00           H  
ATOM   2521 2HA  GLY A 173     -13.533 -11.869 -25.143  1.00  0.00           H  
ATOM   2522  N   PRO A 174     -11.436 -11.154 -23.498  1.00  0.00           N  
ATOM   2523  CA  PRO A 174     -10.672 -10.414 -22.486  1.00  0.00           C  
ATOM   2524  C   PRO A 174     -11.574  -9.613 -21.565  1.00  0.00           C  
ATOM   2525  O   PRO A 174     -12.599  -9.082 -22.007  1.00  0.00           O  
ATOM   2526  CB  PRO A 174      -9.821  -9.470 -23.333  1.00  0.00           C  
ATOM   2527  CG  PRO A 174      -9.714 -10.144 -24.668  1.00  0.00           C  
ATOM   2528  CD  PRO A 174     -11.030 -10.821 -24.880  1.00  0.00           C  
ATOM   2529  HA  PRO A 174     -10.046 -11.114 -21.906  1.00  0.00           H  
ATOM   2530 1HB  PRO A 174     -10.317  -8.488 -23.398  1.00  0.00           H  
ATOM   2531 2HB  PRO A 174      -8.861  -9.293 -22.853  1.00  0.00           H  
ATOM   2532 1HG  PRO A 174      -9.518  -9.401 -25.437  1.00  0.00           H  
ATOM   2533 2HG  PRO A 174      -8.865 -10.847 -24.677  1.00  0.00           H  
ATOM   2534 1HD  PRO A 174     -11.747 -10.135 -25.352  1.00  0.00           H  
ATOM   2535 2HD  PRO A 174     -10.838 -11.705 -25.486  1.00  0.00           H  
ATOM   2536  N   VAL A 175     -11.173  -9.479 -20.308  1.00  0.00           N  
ATOM   2537  CA  VAL A 175     -11.952  -8.742 -19.329  1.00  0.00           C  
ATOM   2538  C   VAL A 175     -11.242  -7.490 -18.839  1.00  0.00           C  
ATOM   2539  O   VAL A 175     -10.240  -7.601 -18.143  1.00  0.00           O  
ATOM   2540  CB  VAL A 175     -12.082  -9.624 -18.105  1.00  0.00           C  
ATOM   2541  CG1 VAL A 175     -12.908  -8.967 -17.081  1.00  0.00           C  
ATOM   2542  CG2 VAL A 175     -12.559 -10.940 -18.502  1.00  0.00           C  
ATOM   2543  H   VAL A 175     -10.333  -9.956 -19.987  1.00  0.00           H  
ATOM   2544  HA  VAL A 175     -12.922  -8.486 -19.754  1.00  0.00           H  
ATOM   2545  HB  VAL A 175     -11.122  -9.722 -17.684  1.00  0.00           H  
ATOM   2546 1HG1 VAL A 175     -12.953  -9.593 -16.191  1.00  0.00           H  
ATOM   2547 2HG1 VAL A 175     -12.470  -8.004 -16.836  1.00  0.00           H  
ATOM   2548 3HG1 VAL A 175     -13.891  -8.830 -17.478  1.00  0.00           H  
ATOM   2549 1HG2 VAL A 175     -12.610 -11.587 -17.629  1.00  0.00           H  
ATOM   2550 2HG2 VAL A 175     -13.504 -10.817 -18.934  1.00  0.00           H  
ATOM   2551 3HG2 VAL A 175     -11.881 -11.378 -19.230  1.00  0.00           H  
ATOM   2552  N   GLU A 176     -11.742  -6.304 -19.149  1.00  0.00           N  
ATOM   2553  CA  GLU A 176     -11.041  -5.101 -18.680  1.00  0.00           C  
ATOM   2554  C   GLU A 176     -11.535  -4.689 -17.296  1.00  0.00           C  
ATOM   2555  O   GLU A 176     -12.711  -4.356 -17.133  1.00  0.00           O  
ATOM   2556  CB  GLU A 176     -11.245  -3.953 -19.670  1.00  0.00           C  
ATOM   2557  CG  GLU A 176     -10.503  -2.660 -19.321  1.00  0.00           C  
ATOM   2558  CD  GLU A 176     -10.700  -1.580 -20.366  1.00  0.00           C  
ATOM   2559  OE1 GLU A 176     -11.250  -1.883 -21.399  1.00  0.00           O  
ATOM   2560  OE2 GLU A 176     -10.319  -0.457 -20.129  1.00  0.00           O  
ATOM   2561  H   GLU A 176     -12.575  -6.231 -19.717  1.00  0.00           H  
ATOM   2562  HA  GLU A 176      -9.975  -5.315 -18.602  1.00  0.00           H  
ATOM   2563 1HB  GLU A 176     -10.948  -4.267 -20.662  1.00  0.00           H  
ATOM   2564 2HB  GLU A 176     -12.307  -3.711 -19.715  1.00  0.00           H  
ATOM   2565 1HG  GLU A 176     -10.861  -2.293 -18.356  1.00  0.00           H  
ATOM   2566 2HG  GLU A 176      -9.436  -2.878 -19.217  1.00  0.00           H  
ATOM   2567  N   ILE A 177     -10.650  -4.690 -16.300  1.00  0.00           N  
ATOM   2568  CA  ILE A 177     -11.069  -4.337 -14.946  1.00  0.00           C  
ATOM   2569  C   ILE A 177     -10.597  -2.929 -14.631  1.00  0.00           C  
ATOM   2570  O   ILE A 177     -11.383  -2.057 -14.257  1.00  0.00           O  
ATOM   2571  CB  ILE A 177     -10.476  -5.302 -13.896  1.00  0.00           C  
ATOM   2572  CG1 ILE A 177     -10.866  -6.720 -14.201  1.00  0.00           C  
ATOM   2573  CG2 ILE A 177     -10.996  -4.934 -12.496  1.00  0.00           C  
ATOM   2574  CD1 ILE A 177     -12.339  -6.925 -14.191  1.00  0.00           C  
ATOM   2575  H   ILE A 177      -9.675  -4.944 -16.468  1.00  0.00           H  
ATOM   2576  HA  ILE A 177     -12.155  -4.365 -14.884  1.00  0.00           H  
ATOM   2577  HB  ILE A 177      -9.385  -5.237 -13.916  1.00  0.00           H  
ATOM   2578 1HG1 ILE A 177     -10.475  -7.002 -15.182  1.00  0.00           H  
ATOM   2579 2HG1 ILE A 177     -10.427  -7.366 -13.457  1.00  0.00           H  
ATOM   2580 1HG2 ILE A 177     -10.572  -5.601 -11.765  1.00  0.00           H  
ATOM   2581 2HG2 ILE A 177     -10.718  -3.919 -12.255  1.00  0.00           H  
ATOM   2582 3HG2 ILE A 177     -12.083  -5.018 -12.475  1.00  0.00           H  
ATOM   2583 1HD1 ILE A 177     -12.568  -7.964 -14.391  1.00  0.00           H  
ATOM   2584 2HD1 ILE A 177     -12.721  -6.653 -13.219  1.00  0.00           H  
ATOM   2585 3HD1 ILE A 177     -12.795  -6.297 -14.941  1.00  0.00           H  
ATOM   2586  N   LEU A 178      -9.294  -2.732 -14.768  1.00  0.00           N  
ATOM   2587  CA  LEU A 178      -8.664  -1.462 -14.469  1.00  0.00           C  
ATOM   2588  C   LEU A 178      -8.005  -0.969 -15.745  1.00  0.00           C  
ATOM   2589  O   LEU A 178      -7.705  -1.784 -16.617  1.00  0.00           O  
ATOM   2590  CB  LEU A 178      -7.622  -1.636 -13.363  1.00  0.00           C  
ATOM   2591  CG  LEU A 178      -8.138  -2.293 -12.113  1.00  0.00           C  
ATOM   2592  CD1 LEU A 178      -7.030  -2.523 -11.202  1.00  0.00           C  
ATOM   2593  CD2 LEU A 178      -9.178  -1.408 -11.468  1.00  0.00           C  
ATOM   2594  H   LEU A 178      -8.725  -3.504 -15.114  1.00  0.00           H  
ATOM   2595  HA  LEU A 178      -9.430  -0.772 -14.138  1.00  0.00           H  
ATOM   2596 1HB  LEU A 178      -6.788  -2.180 -13.742  1.00  0.00           H  
ATOM   2597 2HB  LEU A 178      -7.259  -0.673 -13.056  1.00  0.00           H  
ATOM   2598  HG  LEU A 178      -8.559  -3.253 -12.361  1.00  0.00           H  
ATOM   2599 1HD1 LEU A 178      -7.403  -3.012 -10.305  1.00  0.00           H  
ATOM   2600 2HD1 LEU A 178      -6.285  -3.153 -11.674  1.00  0.00           H  
ATOM   2601 3HD1 LEU A 178      -6.580  -1.569 -10.939  1.00  0.00           H  
ATOM   2602 1HD2 LEU A 178      -9.552  -1.876 -10.566  1.00  0.00           H  
ATOM   2603 2HD2 LEU A 178      -8.730  -0.448 -11.215  1.00  0.00           H  
ATOM   2604 3HD2 LEU A 178     -10.007  -1.247 -12.157  1.00  0.00           H  
ATOM   2605  N   PRO A 179      -7.697   0.329 -15.879  1.00  0.00           N  
ATOM   2606  CA  PRO A 179      -6.945   0.880 -16.994  1.00  0.00           C  
ATOM   2607  C   PRO A 179      -5.666   0.078 -17.273  1.00  0.00           C  
ATOM   2608  O   PRO A 179      -5.217   0.029 -18.420  1.00  0.00           O  
ATOM   2609  CB  PRO A 179      -6.660   2.306 -16.508  1.00  0.00           C  
ATOM   2610  CG  PRO A 179      -7.842   2.636 -15.622  1.00  0.00           C  
ATOM   2611  CD  PRO A 179      -8.159   1.346 -14.898  1.00  0.00           C  
ATOM   2612  HA  PRO A 179      -7.588   0.895 -17.884  1.00  0.00           H  
ATOM   2613 1HB  PRO A 179      -5.722   2.332 -15.972  1.00  0.00           H  
ATOM   2614 2HB  PRO A 179      -6.556   2.981 -17.368  1.00  0.00           H  
ATOM   2615 1HG  PRO A 179      -7.578   3.456 -14.935  1.00  0.00           H  
ATOM   2616 2HG  PRO A 179      -8.682   2.995 -16.234  1.00  0.00           H  
ATOM   2617 1HD  PRO A 179      -7.594   1.307 -13.967  1.00  0.00           H  
ATOM   2618 2HD  PRO A 179      -9.244   1.297 -14.741  1.00  0.00           H  
ATOM   2619  N   PHE A 180      -5.073  -0.553 -16.244  1.00  0.00           N  
ATOM   2620  CA  PHE A 180      -3.873  -1.325 -16.502  1.00  0.00           C  
ATOM   2621  C   PHE A 180      -3.997  -2.762 -15.949  1.00  0.00           C  
ATOM   2622  O   PHE A 180      -2.998  -3.359 -15.521  1.00  0.00           O  
ATOM   2623  CB  PHE A 180      -2.699  -0.619 -15.812  1.00  0.00           C  
ATOM   2624  CG  PHE A 180      -2.536   0.855 -16.209  1.00  0.00           C  
ATOM   2625  CD1 PHE A 180      -3.069   1.837 -15.388  1.00  0.00           C  
ATOM   2626  CD2 PHE A 180      -1.884   1.263 -17.364  1.00  0.00           C  
ATOM   2627  CE1 PHE A 180      -2.952   3.175 -15.708  1.00  0.00           C  
ATOM   2628  CE2 PHE A 180      -1.765   2.592 -17.686  1.00  0.00           C  
ATOM   2629  CZ  PHE A 180      -2.300   3.552 -16.859  1.00  0.00           C  
ATOM   2630  H   PHE A 180      -5.447  -0.503 -15.310  1.00  0.00           H  
ATOM   2631  HA  PHE A 180      -3.714  -1.384 -17.569  1.00  0.00           H  
ATOM   2632 1HB  PHE A 180      -2.831  -0.669 -14.733  1.00  0.00           H  
ATOM   2633 2HB  PHE A 180      -1.770  -1.136 -16.048  1.00  0.00           H  
ATOM   2634  HD1 PHE A 180      -3.588   1.541 -14.476  1.00  0.00           H  
ATOM   2635  HD2 PHE A 180      -1.458   0.534 -18.019  1.00  0.00           H  
ATOM   2636  HE1 PHE A 180      -3.379   3.933 -15.048  1.00  0.00           H  
ATOM   2637  HE2 PHE A 180      -1.244   2.883 -18.598  1.00  0.00           H  
ATOM   2638  HZ  PHE A 180      -2.208   4.607 -17.114  1.00  0.00           H  
ATOM   2639  N   LEU A 181      -5.200  -3.354 -16.043  1.00  0.00           N  
ATOM   2640  CA  LEU A 181      -5.399  -4.745 -15.598  1.00  0.00           C  
ATOM   2641  C   LEU A 181      -6.557  -5.441 -16.310  1.00  0.00           C  
ATOM   2642  O   LEU A 181      -7.723  -5.016 -16.210  1.00  0.00           O  
ATOM   2643  CB  LEU A 181      -5.651  -4.824 -14.076  1.00  0.00           C  
ATOM   2644  CG  LEU A 181      -5.858  -6.244 -13.467  1.00  0.00           C  
ATOM   2645  CD1 LEU A 181      -4.603  -7.051 -13.641  1.00  0.00           C  
ATOM   2646  CD2 LEU A 181      -6.202  -6.123 -11.968  1.00  0.00           C  
ATOM   2647  H   LEU A 181      -5.996  -2.827 -16.405  1.00  0.00           H  
ATOM   2648  HA  LEU A 181      -4.490  -5.299 -15.817  1.00  0.00           H  
ATOM   2649 1HB  LEU A 181      -4.835  -4.332 -13.544  1.00  0.00           H  
ATOM   2650 2HB  LEU A 181      -6.563  -4.311 -13.876  1.00  0.00           H  
ATOM   2651  HG  LEU A 181      -6.673  -6.757 -13.988  1.00  0.00           H  
ATOM   2652 1HD1 LEU A 181      -4.764  -8.025 -13.215  1.00  0.00           H  
ATOM   2653 2HD1 LEU A 181      -4.371  -7.148 -14.698  1.00  0.00           H  
ATOM   2654 3HD1 LEU A 181      -3.780  -6.564 -13.138  1.00  0.00           H  
ATOM   2655 1HD2 LEU A 181      -6.341  -7.119 -11.546  1.00  0.00           H  
ATOM   2656 2HD2 LEU A 181      -5.385  -5.621 -11.446  1.00  0.00           H  
ATOM   2657 3HD2 LEU A 181      -7.121  -5.550 -11.844  1.00  0.00           H  
ATOM   2658  N   TYR A 182      -6.223  -6.555 -16.952  1.00  0.00           N  
ATOM   2659  CA  TYR A 182      -7.164  -7.393 -17.661  1.00  0.00           C  
ATOM   2660  C   TYR A 182      -7.161  -8.796 -17.105  1.00  0.00           C  
ATOM   2661  O   TYR A 182      -6.122  -9.285 -16.662  1.00  0.00           O  
ATOM   2662  CB  TYR A 182      -6.814  -7.523 -19.145  1.00  0.00           C  
ATOM   2663  CG  TYR A 182      -6.912  -6.309 -19.963  1.00  0.00           C  
ATOM   2664  CD1 TYR A 182      -5.843  -5.440 -20.054  1.00  0.00           C  
ATOM   2665  CD2 TYR A 182      -8.076  -6.063 -20.650  1.00  0.00           C  
ATOM   2666  CE1 TYR A 182      -5.956  -4.316 -20.837  1.00  0.00           C  
ATOM   2667  CE2 TYR A 182      -8.189  -4.945 -21.421  1.00  0.00           C  
ATOM   2668  CZ  TYR A 182      -7.142  -4.068 -21.519  1.00  0.00           C  
ATOM   2669  OH  TYR A 182      -7.269  -2.942 -22.297  1.00  0.00           O  
ATOM   2670  H   TYR A 182      -5.246  -6.820 -16.966  1.00  0.00           H  
ATOM   2671  HA  TYR A 182      -8.148  -6.966 -17.537  1.00  0.00           H  
ATOM   2672 1HB  TYR A 182      -5.793  -7.872 -19.216  1.00  0.00           H  
ATOM   2673 2HB  TYR A 182      -7.453  -8.286 -19.593  1.00  0.00           H  
ATOM   2674  HD1 TYR A 182      -4.916  -5.648 -19.512  1.00  0.00           H  
ATOM   2675  HD2 TYR A 182      -8.909  -6.763 -20.575  1.00  0.00           H  
ATOM   2676  HE1 TYR A 182      -5.127  -3.632 -20.922  1.00  0.00           H  
ATOM   2677  HE2 TYR A 182      -9.113  -4.746 -21.962  1.00  0.00           H  
ATOM   2678  HH  TYR A 182      -8.168  -2.892 -22.642  1.00  0.00           H  
ATOM   2679  N   LEU A 183      -8.304  -9.449 -17.166  1.00  0.00           N  
ATOM   2680  CA  LEU A 183      -8.382 -10.845 -16.774  1.00  0.00           C  
ATOM   2681  C   LEU A 183      -8.705 -11.660 -18.013  1.00  0.00           C  
ATOM   2682  O   LEU A 183      -9.288 -11.143 -18.974  1.00  0.00           O  
ATOM   2683  CB  LEU A 183      -9.468 -11.073 -15.713  1.00  0.00           C  
ATOM   2684  CG  LEU A 183      -9.388 -10.157 -14.528  1.00  0.00           C  
ATOM   2685  CD1 LEU A 183     -10.577 -10.455 -13.581  1.00  0.00           C  
ATOM   2686  CD2 LEU A 183      -8.030 -10.297 -13.873  1.00  0.00           C  
ATOM   2687  H   LEU A 183      -9.123  -8.951 -17.510  1.00  0.00           H  
ATOM   2688  HA  LEU A 183      -7.422 -11.169 -16.381  1.00  0.00           H  
ATOM   2689 1HB  LEU A 183     -10.441 -11.012 -16.138  1.00  0.00           H  
ATOM   2690 2HB  LEU A 183      -9.343 -12.088 -15.332  1.00  0.00           H  
ATOM   2691  HG  LEU A 183      -9.487  -9.140 -14.877  1.00  0.00           H  
ATOM   2692 1HD1 LEU A 183     -10.561  -9.787 -12.739  1.00  0.00           H  
ATOM   2693 2HD1 LEU A 183     -11.513 -10.320 -14.123  1.00  0.00           H  
ATOM   2694 3HD1 LEU A 183     -10.510 -11.483 -13.226  1.00  0.00           H  
ATOM   2695 1HD2 LEU A 183      -7.947  -9.599 -13.073  1.00  0.00           H  
ATOM   2696 2HD2 LEU A 183      -7.891 -11.317 -13.503  1.00  0.00           H  
ATOM   2697 3HD2 LEU A 183      -7.261 -10.074 -14.588  1.00  0.00           H  
ATOM   2698  N   GLY A 184      -8.378 -12.934 -18.009  1.00  0.00           N  
ATOM   2699  CA  GLY A 184      -8.854 -13.729 -19.125  1.00  0.00           C  
ATOM   2700  C   GLY A 184      -8.438 -15.183 -19.109  1.00  0.00           C  
ATOM   2701  O   GLY A 184      -7.918 -15.699 -18.110  1.00  0.00           O  
ATOM   2702  H   GLY A 184      -7.806 -13.317 -17.256  1.00  0.00           H  
ATOM   2703 1HA  GLY A 184      -9.943 -13.682 -19.136  1.00  0.00           H  
ATOM   2704 2HA  GLY A 184      -8.530 -13.274 -20.051  1.00  0.00           H  
ATOM   2705  N   SER A 185      -8.767 -15.845 -20.210  1.00  0.00           N  
ATOM   2706  CA  SER A 185      -8.502 -17.260 -20.392  1.00  0.00           C  
ATOM   2707  C   SER A 185      -7.093 -17.566 -20.848  1.00  0.00           C  
ATOM   2708  O   SER A 185      -6.418 -16.721 -21.456  1.00  0.00           O  
ATOM   2709  CB  SER A 185      -9.434 -17.821 -21.440  1.00  0.00           C  
ATOM   2710  OG  SER A 185      -9.144 -17.297 -22.734  1.00  0.00           O  
ATOM   2711  H   SER A 185      -9.216 -15.337 -20.958  1.00  0.00           H  
ATOM   2712  HA  SER A 185      -8.683 -17.769 -19.443  1.00  0.00           H  
ATOM   2713 1HB  SER A 185      -9.353 -18.907 -21.452  1.00  0.00           H  
ATOM   2714 2HB  SER A 185     -10.460 -17.581 -21.167  1.00  0.00           H  
ATOM   2715  HG  SER A 185      -9.892 -17.564 -23.293  1.00  0.00           H  
ATOM   2716  N   ALA A 186      -6.733 -18.835 -20.692  1.00  0.00           N  
ATOM   2717  CA  ALA A 186      -5.467 -19.388 -21.156  1.00  0.00           C  
ATOM   2718  C   ALA A 186      -5.316 -19.253 -22.664  1.00  0.00           C  
ATOM   2719  O   ALA A 186      -4.205 -19.225 -23.186  1.00  0.00           O  
ATOM   2720  CB  ALA A 186      -5.354 -20.843 -20.748  1.00  0.00           C  
ATOM   2721  H   ALA A 186      -7.376 -19.436 -20.161  1.00  0.00           H  
ATOM   2722  HA  ALA A 186      -4.665 -18.822 -20.694  1.00  0.00           H  
ATOM   2723 1HB  ALA A 186      -4.403 -21.233 -21.074  1.00  0.00           H  
ATOM   2724 2HB  ALA A 186      -5.423 -20.917 -19.668  1.00  0.00           H  
ATOM   2725 3HB  ALA A 186      -6.160 -21.418 -21.208  1.00  0.00           H  
ATOM   2726  N   TYR A 187      -6.443 -19.183 -23.366  1.00  0.00           N  
ATOM   2727  CA  TYR A 187      -6.440 -19.071 -24.811  1.00  0.00           C  
ATOM   2728  C   TYR A 187      -6.099 -17.651 -25.227  1.00  0.00           C  
ATOM   2729  O   TYR A 187      -5.270 -17.436 -26.115  1.00  0.00           O  
ATOM   2730  CB  TYR A 187      -7.816 -19.421 -25.349  1.00  0.00           C  
ATOM   2731  CG  TYR A 187      -8.210 -20.834 -25.115  1.00  0.00           C  
ATOM   2732  CD1 TYR A 187      -9.038 -21.126 -24.051  1.00  0.00           C  
ATOM   2733  CD2 TYR A 187      -7.770 -21.838 -25.958  1.00  0.00           C  
ATOM   2734  CE1 TYR A 187      -9.431 -22.412 -23.827  1.00  0.00           C  
ATOM   2735  CE2 TYR A 187      -8.172 -23.139 -25.737  1.00  0.00           C  
ATOM   2736  CZ  TYR A 187      -9.006 -23.426 -24.677  1.00  0.00           C  
ATOM   2737  OH  TYR A 187      -9.425 -24.716 -24.463  1.00  0.00           O  
ATOM   2738  H   TYR A 187      -7.321 -19.203 -22.868  1.00  0.00           H  
ATOM   2739  HA  TYR A 187      -5.687 -19.744 -25.222  1.00  0.00           H  
ATOM   2740 1HB  TYR A 187      -8.564 -18.776 -24.888  1.00  0.00           H  
ATOM   2741 2HB  TYR A 187      -7.843 -19.232 -26.421  1.00  0.00           H  
ATOM   2742  HD1 TYR A 187      -9.381 -20.331 -23.393  1.00  0.00           H  
ATOM   2743  HD2 TYR A 187      -7.117 -21.601 -26.799  1.00  0.00           H  
ATOM   2744  HE1 TYR A 187     -10.085 -22.636 -22.986  1.00  0.00           H  
ATOM   2745  HE2 TYR A 187      -7.838 -23.936 -26.401  1.00  0.00           H  
ATOM   2746  HH  TYR A 187     -10.245 -24.696 -23.923  1.00  0.00           H  
ATOM   2747  N   HIS A 188      -6.645 -16.658 -24.520  1.00  0.00           N  
ATOM   2748  CA  HIS A 188      -6.359 -15.280 -24.923  1.00  0.00           C  
ATOM   2749  C   HIS A 188      -4.923 -14.900 -24.632  1.00  0.00           C  
ATOM   2750  O   HIS A 188      -4.324 -14.105 -25.352  1.00  0.00           O  
ATOM   2751  CB  HIS A 188      -7.363 -14.307 -24.338  1.00  0.00           C  
ATOM   2752  CG  HIS A 188      -8.610 -14.382 -25.094  1.00  0.00           C  
ATOM   2753  ND1 HIS A 188      -8.692 -13.974 -26.415  1.00  0.00           N  
ATOM   2754  CD2 HIS A 188      -9.821 -14.847 -24.775  1.00  0.00           C  
ATOM   2755  CE1 HIS A 188      -9.904 -14.186 -26.857  1.00  0.00           C  
ATOM   2756  NE2 HIS A 188     -10.600 -14.724 -25.887  1.00  0.00           N  
ATOM   2757  H   HIS A 188      -7.304 -16.859 -23.761  1.00  0.00           H  
ATOM   2758  HA  HIS A 188      -6.484 -15.205 -25.994  1.00  0.00           H  
ATOM   2759 1HB  HIS A 188      -7.571 -14.587 -23.306  1.00  0.00           H  
ATOM   2760 2HB  HIS A 188      -6.976 -13.288 -24.361  1.00  0.00           H  
ATOM   2761  HD2 HIS A 188     -10.136 -15.255 -23.820  1.00  0.00           H  
ATOM   2762  HE1 HIS A 188     -10.268 -13.961 -27.859  1.00  0.00           H  
ATOM   2763  HE2 HIS A 188     -11.588 -15.011 -25.919  1.00  0.00           H  
ATOM   2764  N   ALA A 189      -4.313 -15.569 -23.681  1.00  0.00           N  
ATOM   2765  CA  ALA A 189      -2.910 -15.357 -23.372  1.00  0.00           C  
ATOM   2766  C   ALA A 189      -1.970 -15.658 -24.559  1.00  0.00           C  
ATOM   2767  O   ALA A 189      -0.792 -15.254 -24.535  1.00  0.00           O  
ATOM   2768  CB  ALA A 189      -2.532 -16.215 -22.225  1.00  0.00           C  
ATOM   2769  H   ALA A 189      -4.866 -16.206 -23.099  1.00  0.00           H  
ATOM   2770  HA  ALA A 189      -2.787 -14.309 -23.097  1.00  0.00           H  
ATOM   2771 1HB  ALA A 189      -1.498 -16.025 -21.961  1.00  0.00           H  
ATOM   2772 2HB  ALA A 189      -3.186 -15.963 -21.413  1.00  0.00           H  
ATOM   2773 3HB  ALA A 189      -2.656 -17.263 -22.487  1.00  0.00           H  
ATOM   2774  N   SER A 190      -2.457 -16.461 -25.540  1.00  0.00           N  
ATOM   2775  CA  SER A 190      -1.704 -16.835 -26.740  1.00  0.00           C  
ATOM   2776  C   SER A 190      -2.137 -16.000 -27.965  1.00  0.00           C  
ATOM   2777  O   SER A 190      -1.616 -16.156 -29.075  1.00  0.00           O  
ATOM   2778  CB  SER A 190      -1.885 -18.310 -27.046  1.00  0.00           C  
ATOM   2779  OG  SER A 190      -3.206 -18.602 -27.432  1.00  0.00           O  
ATOM   2780  H   SER A 190      -3.424 -16.787 -25.490  1.00  0.00           H  
ATOM   2781  HA  SER A 190      -0.646 -16.649 -26.551  1.00  0.00           H  
ATOM   2782 1HB  SER A 190      -1.195 -18.610 -27.833  1.00  0.00           H  
ATOM   2783 2HB  SER A 190      -1.634 -18.887 -26.156  1.00  0.00           H  
ATOM   2784  HG  SER A 190      -3.794 -18.105 -26.822  1.00  0.00           H  
ATOM   2785  N   ARG A 191      -3.107 -15.113 -27.786  1.00  0.00           N  
ATOM   2786  CA  ARG A 191      -3.617 -14.318 -28.892  1.00  0.00           C  
ATOM   2787  C   ARG A 191      -2.814 -13.051 -29.040  1.00  0.00           C  
ATOM   2788  O   ARG A 191      -3.271 -11.975 -28.662  1.00  0.00           O  
ATOM   2789  CB  ARG A 191      -5.085 -13.980 -28.708  1.00  0.00           C  
ATOM   2790  CG  ARG A 191      -6.035 -15.156 -28.800  1.00  0.00           C  
ATOM   2791  CD  ARG A 191      -6.117 -15.691 -30.173  1.00  0.00           C  
ATOM   2792  NE  ARG A 191      -6.611 -14.682 -31.112  1.00  0.00           N  
ATOM   2793  CZ  ARG A 191      -7.917 -14.404 -31.326  1.00  0.00           C  
ATOM   2794  NH1 ARG A 191      -8.847 -15.059 -30.665  1.00  0.00           N  
ATOM   2795  NH2 ARG A 191      -8.263 -13.472 -32.201  1.00  0.00           N  
ATOM   2796  H   ARG A 191      -3.503 -14.960 -26.862  1.00  0.00           H  
ATOM   2797  HA  ARG A 191      -3.520 -14.899 -29.809  1.00  0.00           H  
ATOM   2798 1HB  ARG A 191      -5.229 -13.524 -27.729  1.00  0.00           H  
ATOM   2799 2HB  ARG A 191      -5.387 -13.253 -29.457  1.00  0.00           H  
ATOM   2800 1HG  ARG A 191      -5.679 -15.954 -28.152  1.00  0.00           H  
ATOM   2801 2HG  ARG A 191      -7.032 -14.851 -28.489  1.00  0.00           H  
ATOM   2802 1HD  ARG A 191      -5.127 -16.013 -30.499  1.00  0.00           H  
ATOM   2803 2HD  ARG A 191      -6.799 -16.538 -30.189  1.00  0.00           H  
ATOM   2804  HE  ARG A 191      -5.925 -14.156 -31.640  1.00  0.00           H  
ATOM   2805 1HH1 ARG A 191      -8.585 -15.770 -29.995  1.00  0.00           H  
ATOM   2806 2HH1 ARG A 191      -9.822 -14.851 -30.825  1.00  0.00           H  
ATOM   2807 1HH2 ARG A 191      -7.550 -12.969 -32.714  1.00  0.00           H  
ATOM   2808 2HH2 ARG A 191      -9.238 -13.268 -32.362  1.00  0.00           H  
ATOM   2809  N   LYS A 192      -1.623 -13.166 -29.617  1.00  0.00           N  
ATOM   2810  CA  LYS A 192      -0.729 -12.003 -29.715  1.00  0.00           C  
ATOM   2811  C   LYS A 192      -1.459 -10.781 -30.269  1.00  0.00           C  
ATOM   2812  O   LYS A 192      -1.328  -9.681 -29.739  1.00  0.00           O  
ATOM   2813  CB  LYS A 192       0.478 -12.278 -30.610  1.00  0.00           C  
ATOM   2814  CG  LYS A 192       1.488 -11.139 -30.638  1.00  0.00           C  
ATOM   2815  CD  LYS A 192       2.713 -11.480 -31.464  1.00  0.00           C  
ATOM   2816  CE  LYS A 192       3.801 -10.388 -31.353  1.00  0.00           C  
ATOM   2817  NZ  LYS A 192       3.394  -9.064 -31.982  1.00  0.00           N  
ATOM   2818  H   LYS A 192      -1.331 -14.104 -29.902  1.00  0.00           H  
ATOM   2819  HA  LYS A 192      -0.369 -11.755 -28.715  1.00  0.00           H  
ATOM   2820 1HB  LYS A 192       0.992 -13.145 -30.292  1.00  0.00           H  
ATOM   2821 2HB  LYS A 192       0.142 -12.448 -31.633  1.00  0.00           H  
ATOM   2822 1HG  LYS A 192       1.019 -10.234 -31.041  1.00  0.00           H  
ATOM   2823 2HG  LYS A 192       1.812 -10.931 -29.626  1.00  0.00           H  
ATOM   2824 1HD  LYS A 192       3.129 -12.429 -31.116  1.00  0.00           H  
ATOM   2825 2HD  LYS A 192       2.423 -11.587 -32.508  1.00  0.00           H  
ATOM   2826 1HE  LYS A 192       4.030 -10.222 -30.299  1.00  0.00           H  
ATOM   2827 2HE  LYS A 192       4.699 -10.751 -31.854  1.00  0.00           H  
ATOM   2828 1HZ  LYS A 192       4.145  -8.407 -31.884  1.00  0.00           H  
ATOM   2829 2HZ  LYS A 192       3.192  -9.194 -32.955  1.00  0.00           H  
ATOM   2830 3HZ  LYS A 192       2.559  -8.650 -31.528  1.00  0.00           H  
ATOM   2831  N   ASP A 193      -2.268 -10.971 -31.314  1.00  0.00           N  
ATOM   2832  CA  ASP A 193      -2.975  -9.843 -31.913  1.00  0.00           C  
ATOM   2833  C   ASP A 193      -3.884  -9.135 -30.904  1.00  0.00           C  
ATOM   2834  O   ASP A 193      -4.015  -7.907 -30.928  1.00  0.00           O  
ATOM   2835  CB  ASP A 193      -3.839 -10.326 -33.077  1.00  0.00           C  
ATOM   2836  CG  ASP A 193      -3.045 -10.760 -34.303  1.00  0.00           C  
ATOM   2837  OD1 ASP A 193      -1.875 -10.462 -34.391  1.00  0.00           O  
ATOM   2838  OD2 ASP A 193      -3.624 -11.411 -35.138  1.00  0.00           O  
ATOM   2839  H   ASP A 193      -2.368 -11.897 -31.700  1.00  0.00           H  
ATOM   2840  HA  ASP A 193      -2.237  -9.127 -32.277  1.00  0.00           H  
ATOM   2841 1HB  ASP A 193      -4.452 -11.162 -32.745  1.00  0.00           H  
ATOM   2842 2HB  ASP A 193      -4.517  -9.526 -33.372  1.00  0.00           H  
ATOM   2843  N   MET A 194      -4.520  -9.911 -30.022  1.00  0.00           N  
ATOM   2844  CA  MET A 194      -5.427  -9.356 -29.034  1.00  0.00           C  
ATOM   2845  C   MET A 194      -4.636  -8.642 -27.971  1.00  0.00           C  
ATOM   2846  O   MET A 194      -4.983  -7.540 -27.545  1.00  0.00           O  
ATOM   2847  CB  MET A 194      -6.238 -10.461 -28.370  1.00  0.00           C  
ATOM   2848  CG  MET A 194      -7.273  -9.979 -27.395  1.00  0.00           C  
ATOM   2849  SD  MET A 194      -8.533  -8.970 -28.155  1.00  0.00           S  
ATOM   2850  CE  MET A 194      -9.506 -10.288 -28.881  1.00  0.00           C  
ATOM   2851  H   MET A 194      -4.316 -10.902 -29.992  1.00  0.00           H  
ATOM   2852  HA  MET A 194      -6.089  -8.641 -29.517  1.00  0.00           H  
ATOM   2853 1HB  MET A 194      -6.734 -11.062 -29.128  1.00  0.00           H  
ATOM   2854 2HB  MET A 194      -5.566 -11.115 -27.819  1.00  0.00           H  
ATOM   2855 1HG  MET A 194      -7.751 -10.847 -26.936  1.00  0.00           H  
ATOM   2856 2HG  MET A 194      -6.786  -9.404 -26.614  1.00  0.00           H  
ATOM   2857 1HE  MET A 194     -10.358  -9.864 -29.412  1.00  0.00           H  
ATOM   2858 2HE  MET A 194      -8.887 -10.856 -29.579  1.00  0.00           H  
ATOM   2859 3HE  MET A 194      -9.862 -10.953 -28.091  1.00  0.00           H  
ATOM   2860  N   LEU A 195      -3.545  -9.267 -27.555  1.00  0.00           N  
ATOM   2861  CA  LEU A 195      -2.770  -8.697 -26.482  1.00  0.00           C  
ATOM   2862  C   LEU A 195      -2.189  -7.361 -26.926  1.00  0.00           C  
ATOM   2863  O   LEU A 195      -2.222  -6.374 -26.180  1.00  0.00           O  
ATOM   2864  CB  LEU A 195      -1.657  -9.662 -26.077  1.00  0.00           C  
ATOM   2865  CG  LEU A 195      -2.112 -10.993 -25.437  1.00  0.00           C  
ATOM   2866  CD1 LEU A 195      -0.879 -11.869 -25.223  1.00  0.00           C  
ATOM   2867  CD2 LEU A 195      -2.877 -10.731 -24.140  1.00  0.00           C  
ATOM   2868  H   LEU A 195      -3.286 -10.164 -27.969  1.00  0.00           H  
ATOM   2869  HA  LEU A 195      -3.425  -8.538 -25.642  1.00  0.00           H  
ATOM   2870 1HB  LEU A 195      -1.100  -9.916 -26.975  1.00  0.00           H  
ATOM   2871 2HB  LEU A 195      -0.984  -9.161 -25.386  1.00  0.00           H  
ATOM   2872  HG  LEU A 195      -2.773 -11.521 -26.130  1.00  0.00           H  
ATOM   2873 1HD1 LEU A 195      -1.182 -12.813 -24.799  1.00  0.00           H  
ATOM   2874 2HD1 LEU A 195      -0.386 -12.044 -26.179  1.00  0.00           H  
ATOM   2875 3HD1 LEU A 195      -0.190 -11.373 -24.547  1.00  0.00           H  
ATOM   2876 1HD2 LEU A 195      -3.198 -11.683 -23.710  1.00  0.00           H  
ATOM   2877 2HD2 LEU A 195      -2.238 -10.215 -23.440  1.00  0.00           H  
ATOM   2878 3HD2 LEU A 195      -3.752 -10.122 -24.355  1.00  0.00           H  
ATOM   2879  N   ASP A 196      -1.744  -7.298 -28.186  1.00  0.00           N  
ATOM   2880  CA  ASP A 196      -1.209  -6.057 -28.716  1.00  0.00           C  
ATOM   2881  C   ASP A 196      -2.313  -5.005 -28.834  1.00  0.00           C  
ATOM   2882  O   ASP A 196      -2.116  -3.853 -28.442  1.00  0.00           O  
ATOM   2883  CB  ASP A 196      -0.557  -6.284 -30.089  1.00  0.00           C  
ATOM   2884  CG  ASP A 196       0.808  -7.047 -30.043  1.00  0.00           C  
ATOM   2885  OD1 ASP A 196       1.368  -7.190 -28.975  1.00  0.00           O  
ATOM   2886  OD2 ASP A 196       1.284  -7.460 -31.098  1.00  0.00           O  
ATOM   2887  H   ASP A 196      -1.747  -8.137 -28.768  1.00  0.00           H  
ATOM   2888  HA  ASP A 196      -0.451  -5.687 -28.028  1.00  0.00           H  
ATOM   2889 1HB  ASP A 196      -1.248  -6.866 -30.712  1.00  0.00           H  
ATOM   2890 2HB  ASP A 196      -0.407  -5.326 -30.582  1.00  0.00           H  
ATOM   2891  N   ALA A 197      -3.508  -5.415 -29.281  1.00  0.00           N  
ATOM   2892  CA  ALA A 197      -4.649  -4.510 -29.434  1.00  0.00           C  
ATOM   2893  C   ALA A 197      -5.030  -3.852 -28.116  1.00  0.00           C  
ATOM   2894  O   ALA A 197      -5.430  -2.688 -28.071  1.00  0.00           O  
ATOM   2895  CB  ALA A 197      -5.849  -5.264 -29.977  1.00  0.00           C  
ATOM   2896  H   ALA A 197      -3.632  -6.383 -29.586  1.00  0.00           H  
ATOM   2897  HA  ALA A 197      -4.362  -3.726 -30.137  1.00  0.00           H  
ATOM   2898 1HB  ALA A 197      -6.682  -4.578 -30.111  1.00  0.00           H  
ATOM   2899 2HB  ALA A 197      -5.590  -5.720 -30.932  1.00  0.00           H  
ATOM   2900 3HB  ALA A 197      -6.132  -6.043 -29.272  1.00  0.00           H  
ATOM   2901  N   LEU A 198      -4.881  -4.607 -27.036  1.00  0.00           N  
ATOM   2902  CA  LEU A 198      -5.222  -4.147 -25.704  1.00  0.00           C  
ATOM   2903  C   LEU A 198      -4.088  -3.387 -25.004  1.00  0.00           C  
ATOM   2904  O   LEU A 198      -4.257  -2.926 -23.870  1.00  0.00           O  
ATOM   2905  CB  LEU A 198      -5.617  -5.355 -24.867  1.00  0.00           C  
ATOM   2906  CG  LEU A 198      -6.866  -6.104 -25.326  1.00  0.00           C  
ATOM   2907  CD1 LEU A 198      -7.053  -7.332 -24.468  1.00  0.00           C  
ATOM   2908  CD2 LEU A 198      -8.053  -5.196 -25.256  1.00  0.00           C  
ATOM   2909  H   LEU A 198      -4.568  -5.572 -27.155  1.00  0.00           H  
ATOM   2910  HA  LEU A 198      -6.078  -3.481 -25.786  1.00  0.00           H  
ATOM   2911 1HB  LEU A 198      -4.799  -6.055 -24.937  1.00  0.00           H  
ATOM   2912 2HB  LEU A 198      -5.741  -5.057 -23.836  1.00  0.00           H  
ATOM   2913  HG  LEU A 198      -6.741  -6.429 -26.350  1.00  0.00           H  
ATOM   2914 1HD1 LEU A 198      -7.923  -7.856 -24.811  1.00  0.00           H  
ATOM   2915 2HD1 LEU A 198      -6.184  -7.976 -24.563  1.00  0.00           H  
ATOM   2916 3HD1 LEU A 198      -7.183  -7.041 -23.432  1.00  0.00           H  
ATOM   2917 1HD2 LEU A 198      -8.938  -5.738 -25.593  1.00  0.00           H  
ATOM   2918 2HD2 LEU A 198      -8.201  -4.862 -24.244  1.00  0.00           H  
ATOM   2919 3HD2 LEU A 198      -7.884  -4.333 -25.902  1.00  0.00           H  
ATOM   2920  N   GLY A 199      -2.920  -3.272 -25.645  1.00  0.00           N  
ATOM   2921  CA  GLY A 199      -1.790  -2.572 -25.041  1.00  0.00           C  
ATOM   2922  C   GLY A 199      -1.138  -3.353 -23.899  1.00  0.00           C  
ATOM   2923  O   GLY A 199      -0.560  -2.755 -22.991  1.00  0.00           O  
ATOM   2924  H   GLY A 199      -2.804  -3.644 -26.588  1.00  0.00           H  
ATOM   2925 1HA  GLY A 199      -1.047  -2.382 -25.815  1.00  0.00           H  
ATOM   2926 2HA  GLY A 199      -2.123  -1.601 -24.679  1.00  0.00           H  
ATOM   2927  N   ILE A 200      -1.259  -4.677 -23.922  1.00  0.00           N  
ATOM   2928  CA  ILE A 200      -0.721  -5.528 -22.865  1.00  0.00           C  
ATOM   2929  C   ILE A 200       0.780  -5.673 -22.954  1.00  0.00           C  
ATOM   2930  O   ILE A 200       1.337  -5.878 -24.030  1.00  0.00           O  
ATOM   2931  CB  ILE A 200      -1.474  -6.852 -22.851  1.00  0.00           C  
ATOM   2932  CG1 ILE A 200      -2.925  -6.511 -22.446  1.00  0.00           C  
ATOM   2933  CG2 ILE A 200      -0.815  -7.856 -21.874  1.00  0.00           C  
ATOM   2934  CD1 ILE A 200      -3.900  -7.568 -22.690  1.00  0.00           C  
ATOM   2935  H   ILE A 200      -1.727  -5.127 -24.711  1.00  0.00           H  
ATOM   2936  HA  ILE A 200      -0.933  -5.070 -21.917  1.00  0.00           H  
ATOM   2937  HB  ILE A 200      -1.497  -7.273 -23.850  1.00  0.00           H  
ATOM   2938 1HG1 ILE A 200      -2.925  -6.302 -21.376  1.00  0.00           H  
ATOM   2939 2HG1 ILE A 200      -3.245  -5.612 -22.971  1.00  0.00           H  
ATOM   2940 1HG2 ILE A 200      -1.370  -8.780 -21.862  1.00  0.00           H  
ATOM   2941 2HG2 ILE A 200       0.207  -8.062 -22.191  1.00  0.00           H  
ATOM   2942 3HG2 ILE A 200      -0.799  -7.434 -20.865  1.00  0.00           H  
ATOM   2943 1HD1 ILE A 200      -4.880  -7.245 -22.349  1.00  0.00           H  
ATOM   2944 2HD1 ILE A 200      -3.935  -7.765 -23.726  1.00  0.00           H  
ATOM   2945 3HD1 ILE A 200      -3.616  -8.441 -22.196  1.00  0.00           H  
ATOM   2946  N   THR A 201       1.445  -5.493 -21.817  1.00  0.00           N  
ATOM   2947  CA  THR A 201       2.893  -5.562 -21.779  1.00  0.00           C  
ATOM   2948  C   THR A 201       3.389  -6.710 -20.912  1.00  0.00           C  
ATOM   2949  O   THR A 201       4.543  -7.142 -21.039  1.00  0.00           O  
ATOM   2950  CB  THR A 201       3.461  -4.249 -21.233  1.00  0.00           C  
ATOM   2951  OG1 THR A 201       2.999  -4.066 -19.898  1.00  0.00           O  
ATOM   2952  CG2 THR A 201       2.998  -3.071 -22.072  1.00  0.00           C  
ATOM   2953  H   THR A 201       0.929  -5.332 -20.956  1.00  0.00           H  
ATOM   2954  HA  THR A 201       3.265  -5.718 -22.792  1.00  0.00           H  
ATOM   2955  HB  THR A 201       4.547  -4.303 -21.234  1.00  0.00           H  
ATOM   2956  HG1 THR A 201       2.984  -4.933 -19.457  1.00  0.00           H  
ATOM   2957 1HG2 THR A 201       3.409  -2.149 -21.669  1.00  0.00           H  
ATOM   2958 2HG2 THR A 201       3.339  -3.200 -23.099  1.00  0.00           H  
ATOM   2959 3HG2 THR A 201       1.909  -3.015 -22.058  1.00  0.00           H  
ATOM   2960  N   ALA A 202       2.517  -7.203 -20.040  1.00  0.00           N  
ATOM   2961  CA  ALA A 202       2.899  -8.228 -19.090  1.00  0.00           C  
ATOM   2962  C   ALA A 202       1.741  -9.153 -18.782  1.00  0.00           C  
ATOM   2963  O   ALA A 202       0.580  -8.773 -18.932  1.00  0.00           O  
ATOM   2964  CB  ALA A 202       3.373  -7.554 -17.842  1.00  0.00           C  
ATOM   2965  H   ALA A 202       1.583  -6.803 -19.977  1.00  0.00           H  
ATOM   2966  HA  ALA A 202       3.698  -8.825 -19.523  1.00  0.00           H  
ATOM   2967 1HB  ALA A 202       3.682  -8.280 -17.130  1.00  0.00           H  
ATOM   2968 2HB  ALA A 202       4.197  -6.898 -18.075  1.00  0.00           H  
ATOM   2969 3HB  ALA A 202       2.570  -6.983 -17.459  1.00  0.00           H  
ATOM   2970  N   LEU A 203       2.058 -10.396 -18.457  1.00  0.00           N  
ATOM   2971  CA  LEU A 203       1.015 -11.372 -18.161  1.00  0.00           C  
ATOM   2972  C   LEU A 203       1.286 -12.247 -16.929  1.00  0.00           C  
ATOM   2973  O   LEU A 203       2.447 -12.510 -16.602  1.00  0.00           O  
ATOM   2974  CB  LEU A 203       0.784 -12.250 -19.395  1.00  0.00           C  
ATOM   2975  CG  LEU A 203       0.227 -11.553 -20.677  1.00  0.00           C  
ATOM   2976  CD1 LEU A 203       1.346 -11.135 -21.614  1.00  0.00           C  
ATOM   2977  CD2 LEU A 203      -0.740 -12.501 -21.369  1.00  0.00           C  
ATOM   2978  H   LEU A 203       3.046 -10.635 -18.355  1.00  0.00           H  
ATOM   2979  HA  LEU A 203       0.103 -10.820 -17.972  1.00  0.00           H  
ATOM   2980 1HB  LEU A 203       1.717 -12.659 -19.650  1.00  0.00           H  
ATOM   2981 2HB  LEU A 203       0.099 -13.045 -19.122  1.00  0.00           H  
ATOM   2982  HG  LEU A 203      -0.282 -10.661 -20.389  1.00  0.00           H  
ATOM   2983 1HD1 LEU A 203       0.920 -10.640 -22.485  1.00  0.00           H  
ATOM   2984 2HD1 LEU A 203       2.012 -10.462 -21.120  1.00  0.00           H  
ATOM   2985 3HD1 LEU A 203       1.895 -11.994 -21.931  1.00  0.00           H  
ATOM   2986 1HD2 LEU A 203      -1.158 -12.020 -22.236  1.00  0.00           H  
ATOM   2987 2HD2 LEU A 203      -0.237 -13.396 -21.674  1.00  0.00           H  
ATOM   2988 3HD2 LEU A 203      -1.528 -12.761 -20.683  1.00  0.00           H  
ATOM   2989  N   ILE A 204       0.222 -12.734 -16.275  1.00  0.00           N  
ATOM   2990  CA  ILE A 204       0.420 -13.719 -15.201  1.00  0.00           C  
ATOM   2991  C   ILE A 204      -0.131 -15.096 -15.581  1.00  0.00           C  
ATOM   2992  O   ILE A 204      -1.337 -15.297 -15.768  1.00  0.00           O  
ATOM   2993  CB  ILE A 204      -0.216 -13.355 -13.837  1.00  0.00           C  
ATOM   2994  CG1 ILE A 204       0.314 -12.062 -13.261  1.00  0.00           C  
ATOM   2995  CG2 ILE A 204       0.056 -14.467 -12.849  1.00  0.00           C  
ATOM   2996  CD1 ILE A 204      -0.375 -11.682 -11.934  1.00  0.00           C  
ATOM   2997  H   ILE A 204      -0.710 -12.451 -16.578  1.00  0.00           H  
ATOM   2998  HA  ILE A 204       1.487 -13.829 -15.034  1.00  0.00           H  
ATOM   2999  HB  ILE A 204      -1.270 -13.249 -13.965  1.00  0.00           H  
ATOM   3000 1HG1 ILE A 204       1.388 -12.158 -13.091  1.00  0.00           H  
ATOM   3001 2HG1 ILE A 204       0.144 -11.260 -13.978  1.00  0.00           H  
ATOM   3002 1HG2 ILE A 204      -0.413 -14.224 -11.904  1.00  0.00           H  
ATOM   3003 2HG2 ILE A 204      -0.344 -15.393 -13.218  1.00  0.00           H  
ATOM   3004 3HG2 ILE A 204       1.136 -14.574 -12.709  1.00  0.00           H  
ATOM   3005 1HD1 ILE A 204       0.031 -10.750 -11.554  1.00  0.00           H  
ATOM   3006 2HD1 ILE A 204      -1.435 -11.572 -12.070  1.00  0.00           H  
ATOM   3007 3HD1 ILE A 204      -0.195 -12.470 -11.206  1.00  0.00           H  
ATOM   3008  N   ASN A 205       0.751 -16.082 -15.621  1.00  0.00           N  
ATOM   3009  CA  ASN A 205       0.375 -17.433 -15.994  1.00  0.00           C  
ATOM   3010  C   ASN A 205      -0.062 -18.062 -14.709  1.00  0.00           C  
ATOM   3011  O   ASN A 205       0.734 -18.685 -14.001  1.00  0.00           O  
ATOM   3012  CB  ASN A 205       1.553 -18.192 -16.541  1.00  0.00           C  
ATOM   3013  CG  ASN A 205       2.168 -17.494 -17.637  1.00  0.00           C  
ATOM   3014  OD1 ASN A 205       1.493 -16.892 -18.451  1.00  0.00           O  
ATOM   3015  ND2 ASN A 205       3.466 -17.547 -17.684  1.00  0.00           N  
ATOM   3016  H   ASN A 205       1.717 -15.880 -15.409  1.00  0.00           H  
ATOM   3017  HA  ASN A 205      -0.466 -17.426 -16.686  1.00  0.00           H  
ATOM   3018 1HB  ASN A 205       2.270 -18.395 -15.795  1.00  0.00           H  
ATOM   3019 2HB  ASN A 205       1.204 -19.156 -16.908  1.00  0.00           H  
ATOM   3020 1HD2 ASN A 205       3.964 -17.087 -18.416  1.00  0.00           H  
ATOM   3021 2HD2 ASN A 205       3.968 -18.059 -16.973  1.00  0.00           H  
ATOM   3022  N   VAL A 206      -1.308 -17.830 -14.374  1.00  0.00           N  
ATOM   3023  CA  VAL A 206      -1.799 -18.180 -13.070  1.00  0.00           C  
ATOM   3024  C   VAL A 206      -1.820 -19.668 -12.837  1.00  0.00           C  
ATOM   3025  O   VAL A 206      -1.556 -20.113 -11.737  1.00  0.00           O  
ATOM   3026  CB  VAL A 206      -3.194 -17.628 -12.879  1.00  0.00           C  
ATOM   3027  CG1 VAL A 206      -3.707 -18.067 -11.655  1.00  0.00           C  
ATOM   3028  CG2 VAL A 206      -3.164 -16.171 -12.979  1.00  0.00           C  
ATOM   3029  H   VAL A 206      -1.920 -17.334 -15.036  1.00  0.00           H  
ATOM   3030  HA  VAL A 206      -1.146 -17.721 -12.332  1.00  0.00           H  
ATOM   3031  HB  VAL A 206      -3.835 -18.030 -13.614  1.00  0.00           H  
ATOM   3032 1HG1 VAL A 206      -4.707 -17.681 -11.562  1.00  0.00           H  
ATOM   3033 2HG1 VAL A 206      -3.719 -19.153 -11.650  1.00  0.00           H  
ATOM   3034 3HG1 VAL A 206      -3.083 -17.701 -10.839  1.00  0.00           H  
ATOM   3035 1HG2 VAL A 206      -4.153 -15.791 -12.852  1.00  0.00           H  
ATOM   3036 2HG2 VAL A 206      -2.511 -15.783 -12.224  1.00  0.00           H  
ATOM   3037 3HG2 VAL A 206      -2.797 -15.888 -13.948  1.00  0.00           H  
ATOM   3038  N   SER A 207      -2.221 -20.443 -13.831  1.00  0.00           N  
ATOM   3039  CA  SER A 207      -2.284 -21.884 -13.616  1.00  0.00           C  
ATOM   3040  C   SER A 207      -1.003 -22.635 -13.956  1.00  0.00           C  
ATOM   3041  O   SER A 207      -0.359 -22.397 -14.984  1.00  0.00           O  
ATOM   3042  CB  SER A 207      -3.416 -22.517 -14.398  1.00  0.00           C  
ATOM   3043  OG  SER A 207      -3.377 -23.923 -14.259  1.00  0.00           O  
ATOM   3044  H   SER A 207      -2.441 -20.024 -14.725  1.00  0.00           H  
ATOM   3045  HA  SER A 207      -2.489 -22.047 -12.559  1.00  0.00           H  
ATOM   3046 1HB  SER A 207      -4.369 -22.135 -14.036  1.00  0.00           H  
ATOM   3047 2HB  SER A 207      -3.339 -22.257 -15.439  1.00  0.00           H  
ATOM   3048  HG  SER A 207      -3.709 -24.102 -13.367  1.00  0.00           H  
ATOM   3049  N   ALA A 208      -0.740 -23.659 -13.154  1.00  0.00           N  
ATOM   3050  CA  ALA A 208       0.363 -24.600 -13.309  1.00  0.00           C  
ATOM   3051  C   ALA A 208       0.312 -25.338 -14.644  1.00  0.00           C  
ATOM   3052  O   ALA A 208       1.324 -25.872 -15.095  1.00  0.00           O  
ATOM   3053  CB  ALA A 208       0.330 -25.627 -12.184  1.00  0.00           C  
ATOM   3054  H   ALA A 208      -1.332 -23.758 -12.335  1.00  0.00           H  
ATOM   3055  HA  ALA A 208       1.292 -24.034 -13.264  1.00  0.00           H  
ATOM   3056 1HB  ALA A 208       1.171 -26.310 -12.290  1.00  0.00           H  
ATOM   3057 2HB  ALA A 208       0.389 -25.126 -11.229  1.00  0.00           H  
ATOM   3058 3HB  ALA A 208      -0.604 -26.189 -12.238  1.00  0.00           H  
ATOM   3059  N   ASN A 209      -0.879 -25.417 -15.243  1.00  0.00           N  
ATOM   3060  CA  ASN A 209      -1.071 -26.148 -16.486  1.00  0.00           C  
ATOM   3061  C   ASN A 209      -1.234 -25.239 -17.715  1.00  0.00           C  
ATOM   3062  O   ASN A 209      -1.700 -25.693 -18.763  1.00  0.00           O  
ATOM   3063  CB  ASN A 209      -2.272 -27.058 -16.338  1.00  0.00           C  
ATOM   3064  CG  ASN A 209      -2.041 -28.140 -15.302  1.00  0.00           C  
ATOM   3065  OD1 ASN A 209      -1.348 -29.133 -15.555  1.00  0.00           O  
ATOM   3066  ND2 ASN A 209      -2.616 -27.945 -14.136  1.00  0.00           N  
ATOM   3067  H   ASN A 209      -1.680 -24.938 -14.833  1.00  0.00           H  
ATOM   3068  HA  ASN A 209      -0.187 -26.762 -16.661  1.00  0.00           H  
ATOM   3069 1HB  ASN A 209      -3.139 -26.463 -16.044  1.00  0.00           H  
ATOM   3070 2HB  ASN A 209      -2.501 -27.523 -17.297  1.00  0.00           H  
ATOM   3071 1HD2 ASN A 209      -2.515 -28.615 -13.370  1.00  0.00           H  
ATOM   3072 2HD2 ASN A 209      -3.164 -27.127 -13.983  1.00  0.00           H  
ATOM   3073  N   CYS A 210      -0.850 -23.964 -17.610  1.00  0.00           N  
ATOM   3074  CA  CYS A 210      -0.972 -23.067 -18.762  1.00  0.00           C  
ATOM   3075  C   CYS A 210      -0.090 -23.522 -19.954  1.00  0.00           C  
ATOM   3076  O   CYS A 210       0.989 -24.078 -19.742  1.00  0.00           O  
ATOM   3077  CB  CYS A 210      -0.596 -21.627 -18.391  1.00  0.00           C  
ATOM   3078  SG  CYS A 210      -1.692 -20.769 -17.248  1.00  0.00           S  
ATOM   3079  H   CYS A 210      -0.493 -23.597 -16.723  1.00  0.00           H  
ATOM   3080  HA  CYS A 210      -2.021 -23.072 -19.037  1.00  0.00           H  
ATOM   3081 1HB  CYS A 210       0.394 -21.631 -17.939  1.00  0.00           H  
ATOM   3082 2HB  CYS A 210      -0.548 -21.037 -19.287  1.00  0.00           H  
ATOM   3083  HG  CYS A 210      -1.253 -21.434 -16.156  1.00  0.00           H  
ATOM   3084  N   PRO A 211      -0.544 -23.300 -21.212  1.00  0.00           N  
ATOM   3085  CA  PRO A 211       0.111 -23.626 -22.480  1.00  0.00           C  
ATOM   3086  C   PRO A 211       1.276 -22.701 -22.812  1.00  0.00           C  
ATOM   3087  O   PRO A 211       1.597 -21.800 -22.050  1.00  0.00           O  
ATOM   3088  CB  PRO A 211      -1.032 -23.460 -23.492  1.00  0.00           C  
ATOM   3089  CG  PRO A 211      -1.912 -22.399 -22.895  1.00  0.00           C  
ATOM   3090  CD  PRO A 211      -1.879 -22.665 -21.407  1.00  0.00           C  
ATOM   3091  HA  PRO A 211       0.452 -24.669 -22.448  1.00  0.00           H  
ATOM   3092 1HB  PRO A 211      -0.632 -23.163 -24.472  1.00  0.00           H  
ATOM   3093 2HB  PRO A 211      -1.552 -24.420 -23.632  1.00  0.00           H  
ATOM   3094 1HG  PRO A 211      -1.517 -21.399 -23.150  1.00  0.00           H  
ATOM   3095 2HG  PRO A 211      -2.929 -22.451 -23.319  1.00  0.00           H  
ATOM   3096 1HD  PRO A 211      -1.960 -21.705 -20.894  1.00  0.00           H  
ATOM   3097 2HD  PRO A 211      -2.692 -23.365 -21.140  1.00  0.00           H  
ATOM   3098  N   ASN A 212       1.923 -22.951 -23.947  1.00  0.00           N  
ATOM   3099  CA  ASN A 212       3.051 -22.135 -24.395  1.00  0.00           C  
ATOM   3100  C   ASN A 212       2.697 -20.655 -24.509  1.00  0.00           C  
ATOM   3101  O   ASN A 212       1.604 -20.288 -24.948  1.00  0.00           O  
ATOM   3102  CB  ASN A 212       3.579 -22.649 -25.718  1.00  0.00           C  
ATOM   3103  CG  ASN A 212       4.231 -23.997 -25.593  1.00  0.00           C  
ATOM   3104  OD1 ASN A 212       4.722 -24.373 -24.522  1.00  0.00           O  
ATOM   3105  ND2 ASN A 212       4.242 -24.735 -26.671  1.00  0.00           N  
ATOM   3106  H   ASN A 212       1.625 -23.722 -24.525  1.00  0.00           H  
ATOM   3107  HA  ASN A 212       3.845 -22.216 -23.651  1.00  0.00           H  
ATOM   3108 1HB  ASN A 212       2.761 -22.716 -26.436  1.00  0.00           H  
ATOM   3109 2HB  ASN A 212       4.307 -21.941 -26.115  1.00  0.00           H  
ATOM   3110 1HD2 ASN A 212       4.661 -25.643 -26.652  1.00  0.00           H  
ATOM   3111 2HD2 ASN A 212       3.832 -24.391 -27.516  1.00  0.00           H  
ATOM   3112  N   HIS A 213       3.656 -19.817 -24.123  1.00  0.00           N  
ATOM   3113  CA  HIS A 213       3.505 -18.369 -24.091  1.00  0.00           C  
ATOM   3114  C   HIS A 213       4.521 -17.592 -24.925  1.00  0.00           C  
ATOM   3115  O   HIS A 213       5.611 -18.087 -25.221  1.00  0.00           O  
ATOM   3116  CB  HIS A 213       3.624 -17.912 -22.650  1.00  0.00           C  
ATOM   3117  CG  HIS A 213       2.532 -18.398 -21.757  1.00  0.00           C  
ATOM   3118  ND1 HIS A 213       2.744 -19.356 -20.812  1.00  0.00           N  
ATOM   3119  CD2 HIS A 213       1.210 -18.084 -21.691  1.00  0.00           C  
ATOM   3120  CE1 HIS A 213       1.627 -19.588 -20.170  1.00  0.00           C  
ATOM   3121  NE2 HIS A 213       0.662 -18.823 -20.679  1.00  0.00           N  
ATOM   3122  H   HIS A 213       4.525 -20.211 -23.796  1.00  0.00           H  
ATOM   3123  HA  HIS A 213       2.512 -18.103 -24.456  1.00  0.00           H  
ATOM   3124 1HB  HIS A 213       4.559 -18.296 -22.243  1.00  0.00           H  
ATOM   3125 2HB  HIS A 213       3.699 -16.880 -22.611  1.00  0.00           H  
ATOM   3126  HD1 HIS A 213       3.443 -20.068 -20.891  1.00  0.00           H  
ATOM   3127  HD2 HIS A 213       0.587 -17.395 -22.256  1.00  0.00           H  
ATOM   3128  HE1 HIS A 213       1.639 -20.311 -19.377  1.00  0.00           H  
ATOM   3129  N   PHE A 214       4.206 -16.333 -25.259  1.00  0.00           N  
ATOM   3130  CA  PHE A 214       5.139 -15.519 -26.047  1.00  0.00           C  
ATOM   3131  C   PHE A 214       6.198 -14.870 -25.165  1.00  0.00           C  
ATOM   3132  O   PHE A 214       6.253 -13.641 -25.018  1.00  0.00           O  
ATOM   3133  CB  PHE A 214       4.397 -14.402 -26.742  1.00  0.00           C  
ATOM   3134  CG  PHE A 214       3.436 -14.834 -27.692  1.00  0.00           C  
ATOM   3135  CD1 PHE A 214       2.127 -14.572 -27.432  1.00  0.00           C  
ATOM   3136  CD2 PHE A 214       3.787 -15.516 -28.835  1.00  0.00           C  
ATOM   3137  CE1 PHE A 214       1.177 -14.965 -28.272  1.00  0.00           C  
ATOM   3138  CE2 PHE A 214       2.816 -15.929 -29.707  1.00  0.00           C  
ATOM   3139  CZ  PHE A 214       1.500 -15.656 -29.425  1.00  0.00           C  
ATOM   3140  H   PHE A 214       3.309 -15.920 -24.974  1.00  0.00           H  
ATOM   3141  HA  PHE A 214       5.629 -16.156 -26.783  1.00  0.00           H  
ATOM   3142 1HB  PHE A 214       3.865 -13.843 -26.010  1.00  0.00           H  
ATOM   3143 2HB  PHE A 214       5.090 -13.749 -27.221  1.00  0.00           H  
ATOM   3144  HD1 PHE A 214       1.856 -14.030 -26.521  1.00  0.00           H  
ATOM   3145  HD2 PHE A 214       4.837 -15.728 -29.040  1.00  0.00           H  
ATOM   3146  HE1 PHE A 214       0.161 -14.731 -28.036  1.00  0.00           H  
ATOM   3147  HE2 PHE A 214       3.082 -16.472 -30.614  1.00  0.00           H  
ATOM   3148  HZ  PHE A 214       0.715 -15.979 -30.109  1.00  0.00           H  
ATOM   3149  N   GLU A 215       7.067 -15.699 -24.619  1.00  0.00           N  
ATOM   3150  CA  GLU A 215       8.074 -15.244 -23.665  1.00  0.00           C  
ATOM   3151  C   GLU A 215       9.032 -14.228 -24.281  1.00  0.00           C  
ATOM   3152  O   GLU A 215       9.595 -13.389 -23.582  1.00  0.00           O  
ATOM   3153  CB  GLU A 215       8.824 -16.439 -23.080  1.00  0.00           C  
ATOM   3154  CG  GLU A 215       7.950 -17.306 -22.159  1.00  0.00           C  
ATOM   3155  CD  GLU A 215       8.672 -18.502 -21.574  1.00  0.00           C  
ATOM   3156  OE1 GLU A 215       9.797 -18.742 -21.945  1.00  0.00           O  
ATOM   3157  OE2 GLU A 215       8.090 -19.172 -20.748  1.00  0.00           O  
ATOM   3158  H   GLU A 215       6.951 -16.692 -24.831  1.00  0.00           H  
ATOM   3159  HA  GLU A 215       7.559 -14.747 -22.843  1.00  0.00           H  
ATOM   3160 1HB  GLU A 215       9.198 -17.068 -23.886  1.00  0.00           H  
ATOM   3161 2HB  GLU A 215       9.680 -16.088 -22.505  1.00  0.00           H  
ATOM   3162 1HG  GLU A 215       7.576 -16.684 -21.344  1.00  0.00           H  
ATOM   3163 2HG  GLU A 215       7.088 -17.654 -22.732  1.00  0.00           H  
ATOM   3164  N   GLY A 216       9.210 -14.297 -25.599  1.00  0.00           N  
ATOM   3165  CA  GLY A 216      10.088 -13.375 -26.303  1.00  0.00           C  
ATOM   3166  C   GLY A 216       9.424 -12.023 -26.613  1.00  0.00           C  
ATOM   3167  O   GLY A 216      10.073 -11.139 -27.176  1.00  0.00           O  
ATOM   3168  H   GLY A 216       8.720 -15.009 -26.116  1.00  0.00           H  
ATOM   3169 1HA  GLY A 216      10.985 -13.209 -25.705  1.00  0.00           H  
ATOM   3170 2HA  GLY A 216      10.413 -13.836 -27.234  1.00  0.00           H  
ATOM   3171  N   HIS A 217       8.134 -11.860 -26.275  1.00  0.00           N  
ATOM   3172  CA  HIS A 217       7.447 -10.605 -26.571  1.00  0.00           C  
ATOM   3173  C   HIS A 217       6.837  -9.900 -25.350  1.00  0.00           C  
ATOM   3174  O   HIS A 217       6.692  -8.676 -25.370  1.00  0.00           O  
ATOM   3175  CB  HIS A 217       6.340 -10.840 -27.602  1.00  0.00           C  
ATOM   3176  CG  HIS A 217       6.837 -11.389 -28.908  1.00  0.00           C  
ATOM   3177  ND1 HIS A 217       7.652 -10.664 -29.755  1.00  0.00           N  
ATOM   3178  CD2 HIS A 217       6.628 -12.580 -29.519  1.00  0.00           C  
ATOM   3179  CE1 HIS A 217       7.924 -11.392 -30.824  1.00  0.00           C  
ATOM   3180  NE2 HIS A 217       7.313 -12.555 -30.704  1.00  0.00           N  
ATOM   3181  H   HIS A 217       7.624 -12.603 -25.806  1.00  0.00           H  
ATOM   3182  HA  HIS A 217       8.159  -9.908 -27.009  1.00  0.00           H  
ATOM   3183 1HB  HIS A 217       5.623 -11.535 -27.193  1.00  0.00           H  
ATOM   3184 2HB  HIS A 217       5.812  -9.906 -27.792  1.00  0.00           H  
ATOM   3185  HD1 HIS A 217       8.261  -9.927 -29.447  1.00  0.00           H  
ATOM   3186  HD2 HIS A 217       6.061 -13.464 -29.254  1.00  0.00           H  
ATOM   3187  HE1 HIS A 217       8.560 -10.997 -31.616  1.00  0.00           H  
ATOM   3188  N   TYR A 218       6.487 -10.643 -24.292  1.00  0.00           N  
ATOM   3189  CA  TYR A 218       5.824 -10.010 -23.138  1.00  0.00           C  
ATOM   3190  C   TYR A 218       6.463 -10.379 -21.807  1.00  0.00           C  
ATOM   3191  O   TYR A 218       7.084 -11.434 -21.649  1.00  0.00           O  
ATOM   3192  CB  TYR A 218       4.356 -10.392 -23.043  1.00  0.00           C  
ATOM   3193  CG  TYR A 218       3.530 -10.102 -24.244  1.00  0.00           C  
ATOM   3194  CD1 TYR A 218       3.488 -11.046 -25.224  1.00  0.00           C  
ATOM   3195  CD2 TYR A 218       2.812  -8.930 -24.371  1.00  0.00           C  
ATOM   3196  CE1 TYR A 218       2.749 -10.854 -26.352  1.00  0.00           C  
ATOM   3197  CE2 TYR A 218       2.061  -8.723 -25.512  1.00  0.00           C  
ATOM   3198  CZ  TYR A 218       2.037  -9.687 -26.496  1.00  0.00           C  
ATOM   3199  OH  TYR A 218       1.315  -9.507 -27.626  1.00  0.00           O  
ATOM   3200  H   TYR A 218       6.619 -11.653 -24.325  1.00  0.00           H  
ATOM   3201  HA  TYR A 218       5.898  -8.927 -23.241  1.00  0.00           H  
ATOM   3202 1HB  TYR A 218       4.273 -11.422 -22.817  1.00  0.00           H  
ATOM   3203 2HB  TYR A 218       3.927  -9.843 -22.210  1.00  0.00           H  
ATOM   3204  HD1 TYR A 218       4.062 -11.946 -25.092  1.00  0.00           H  
ATOM   3205  HD2 TYR A 218       2.838  -8.177 -23.585  1.00  0.00           H  
ATOM   3206  HE1 TYR A 218       2.727 -11.612 -27.134  1.00  0.00           H  
ATOM   3207  HE2 TYR A 218       1.488  -7.802 -25.640  1.00  0.00           H  
ATOM   3208  HH  TYR A 218       1.319  -8.554 -27.897  1.00  0.00           H  
ATOM   3209  N   GLN A 219       6.247  -9.540 -20.804  1.00  0.00           N  
ATOM   3210  CA  GLN A 219       6.784  -9.820 -19.482  1.00  0.00           C  
ATOM   3211  C   GLN A 219       5.921 -10.826 -18.735  1.00  0.00           C  
ATOM   3212  O   GLN A 219       5.077 -10.468 -17.916  1.00  0.00           O  
ATOM   3213  CB  GLN A 219       6.894  -8.541 -18.656  1.00  0.00           C  
ATOM   3214  CG  GLN A 219       7.857  -7.516 -19.186  1.00  0.00           C  
ATOM   3215  CD  GLN A 219       7.867  -6.255 -18.336  1.00  0.00           C  
ATOM   3216  OE1 GLN A 219       8.277  -6.271 -17.169  1.00  0.00           O  
ATOM   3217  NE2 GLN A 219       7.409  -5.152 -18.917  1.00  0.00           N  
ATOM   3218  H   GLN A 219       5.709  -8.686 -20.951  1.00  0.00           H  
ATOM   3219  HA  GLN A 219       7.779 -10.249 -19.595  1.00  0.00           H  
ATOM   3220 1HB  GLN A 219       5.951  -8.073 -18.629  1.00  0.00           H  
ATOM   3221 2HB  GLN A 219       7.173  -8.786 -17.632  1.00  0.00           H  
ATOM   3222 1HG  GLN A 219       8.860  -7.938 -19.197  1.00  0.00           H  
ATOM   3223 2HG  GLN A 219       7.548  -7.246 -20.198  1.00  0.00           H  
ATOM   3224 1HE2 GLN A 219       7.386  -4.291 -18.411  1.00  0.00           H  
ATOM   3225 2HE2 GLN A 219       7.093  -5.184 -19.867  1.00  0.00           H  
ATOM   3226  N   TYR A 220       6.100 -12.091 -19.061  1.00  0.00           N  
ATOM   3227  CA  TYR A 220       5.314 -13.135 -18.412  1.00  0.00           C  
ATOM   3228  C   TYR A 220       5.915 -13.542 -17.058  1.00  0.00           C  
ATOM   3229  O   TYR A 220       7.133 -13.675 -16.915  1.00  0.00           O  
ATOM   3230  CB  TYR A 220       5.200 -14.388 -19.299  1.00  0.00           C  
ATOM   3231  CG  TYR A 220       4.244 -14.364 -20.544  1.00  0.00           C  
ATOM   3232  CD1 TYR A 220       4.692 -13.996 -21.773  1.00  0.00           C  
ATOM   3233  CD2 TYR A 220       2.936 -14.808 -20.427  1.00  0.00           C  
ATOM   3234  CE1 TYR A 220       3.850 -14.080 -22.864  1.00  0.00           C  
ATOM   3235  CE2 TYR A 220       2.086 -14.892 -21.543  1.00  0.00           C  
ATOM   3236  CZ  TYR A 220       2.560 -14.536 -22.772  1.00  0.00           C  
ATOM   3237  OH  TYR A 220       1.836 -14.677 -23.975  1.00  0.00           O  
ATOM   3238  H   TYR A 220       6.780 -12.297 -19.793  1.00  0.00           H  
ATOM   3239  HA  TYR A 220       4.312 -12.750 -18.228  1.00  0.00           H  
ATOM   3240 1HB  TYR A 220       6.197 -14.641 -19.665  1.00  0.00           H  
ATOM   3241 2HB  TYR A 220       4.886 -15.215 -18.666  1.00  0.00           H  
ATOM   3242  HD1 TYR A 220       5.718 -13.650 -21.903  1.00  0.00           H  
ATOM   3243  HD2 TYR A 220       2.578 -15.105 -19.461  1.00  0.00           H  
ATOM   3244  HE1 TYR A 220       4.216 -13.800 -23.809  1.00  0.00           H  
ATOM   3245  HE2 TYR A 220       1.074 -15.263 -21.429  1.00  0.00           H  
ATOM   3246  HH  TYR A 220       0.850 -14.825 -23.831  1.00  0.00           H  
ATOM   3247  N   LYS A 221       5.030 -13.813 -16.101  1.00  0.00           N  
ATOM   3248  CA  LYS A 221       5.340 -14.329 -14.759  1.00  0.00           C  
ATOM   3249  C   LYS A 221       4.453 -15.524 -14.467  1.00  0.00           C  
ATOM   3250  O   LYS A 221       3.277 -15.469 -14.790  1.00  0.00           O  
ATOM   3251  CB  LYS A 221       5.097 -13.263 -13.692  1.00  0.00           C  
ATOM   3252  CG  LYS A 221       5.392 -13.723 -12.261  1.00  0.00           C  
ATOM   3253  CD  LYS A 221       5.269 -12.580 -11.282  1.00  0.00           C  
ATOM   3254  CE  LYS A 221       5.393 -13.047  -9.842  1.00  0.00           C  
ATOM   3255  NZ  LYS A 221       6.730 -13.627  -9.541  1.00  0.00           N  
ATOM   3256  H   LYS A 221       4.056 -13.596 -16.312  1.00  0.00           H  
ATOM   3257  HA  LYS A 221       6.381 -14.651 -14.731  1.00  0.00           H  
ATOM   3258 1HB  LYS A 221       5.728 -12.403 -13.900  1.00  0.00           H  
ATOM   3259 2HB  LYS A 221       4.058 -12.926 -13.741  1.00  0.00           H  
ATOM   3260 1HG  LYS A 221       4.684 -14.504 -11.972  1.00  0.00           H  
ATOM   3261 2HG  LYS A 221       6.399 -14.135 -12.208  1.00  0.00           H  
ATOM   3262 1HD  LYS A 221       6.047 -11.847 -11.482  1.00  0.00           H  
ATOM   3263 2HD  LYS A 221       4.296 -12.109 -11.412  1.00  0.00           H  
ATOM   3264 1HE  LYS A 221       5.221 -12.196  -9.182  1.00  0.00           H  
ATOM   3265 2HE  LYS A 221       4.631 -13.803  -9.647  1.00  0.00           H  
ATOM   3266 1HZ  LYS A 221       6.739 -13.925  -8.550  1.00  0.00           H  
ATOM   3267 2HZ  LYS A 221       6.896 -14.429 -10.129  1.00  0.00           H  
ATOM   3268 3HZ  LYS A 221       7.451 -12.943  -9.692  1.00  0.00           H  
ATOM   3269  N   SER A 222       4.995 -16.596 -13.883  1.00  0.00           N  
ATOM   3270  CA  SER A 222       4.158 -17.767 -13.598  1.00  0.00           C  
ATOM   3271  C   SER A 222       3.886 -17.999 -12.114  1.00  0.00           C  
ATOM   3272  O   SER A 222       4.733 -17.705 -11.265  1.00  0.00           O  
ATOM   3273  CB  SER A 222       4.827 -19.027 -14.132  1.00  0.00           C  
ATOM   3274  OG  SER A 222       5.004 -19.005 -15.535  1.00  0.00           O  
ATOM   3275  H   SER A 222       5.976 -16.601 -13.640  1.00  0.00           H  
ATOM   3276  HA  SER A 222       3.197 -17.623 -14.068  1.00  0.00           H  
ATOM   3277 1HB  SER A 222       5.792 -19.152 -13.647  1.00  0.00           H  
ATOM   3278 2HB  SER A 222       4.215 -19.889 -13.860  1.00  0.00           H  
ATOM   3279  HG  SER A 222       5.361 -19.869 -15.764  1.00  0.00           H  
ATOM   3280  N   ILE A 223       2.718 -18.589 -11.827  1.00  0.00           N  
ATOM   3281  CA  ILE A 223       2.353 -19.021 -10.482  1.00  0.00           C  
ATOM   3282  C   ILE A 223       1.992 -20.533 -10.530  1.00  0.00           C  
ATOM   3283  O   ILE A 223       1.060 -20.919 -11.221  1.00  0.00           O  
ATOM   3284  CB  ILE A 223       1.134 -18.244  -9.953  1.00  0.00           C  
ATOM   3285  CG1 ILE A 223       1.372 -16.745  -9.934  1.00  0.00           C  
ATOM   3286  CG2 ILE A 223       0.879 -18.674  -8.577  1.00  0.00           C  
ATOM   3287  CD1 ILE A 223       0.122 -15.971  -9.590  1.00  0.00           C  
ATOM   3288  H   ILE A 223       2.056 -18.746 -12.590  1.00  0.00           H  
ATOM   3289  HA  ILE A 223       3.189 -18.827  -9.822  1.00  0.00           H  
ATOM   3290  HB  ILE A 223       0.266 -18.457 -10.571  1.00  0.00           H  
ATOM   3291 1HG1 ILE A 223       2.146 -16.513  -9.199  1.00  0.00           H  
ATOM   3292 2HG1 ILE A 223       1.715 -16.421 -10.916  1.00  0.00           H  
ATOM   3293 1HG2 ILE A 223       0.015 -18.159  -8.178  1.00  0.00           H  
ATOM   3294 2HG2 ILE A 223       0.715 -19.710  -8.578  1.00  0.00           H  
ATOM   3295 3HG2 ILE A 223       1.743 -18.451  -7.983  1.00  0.00           H  
ATOM   3296 1HD1 ILE A 223       0.340 -14.905  -9.593  1.00  0.00           H  
ATOM   3297 2HD1 ILE A 223      -0.640 -16.191 -10.333  1.00  0.00           H  
ATOM   3298 3HD1 ILE A 223      -0.234 -16.266  -8.605  1.00  0.00           H  
ATOM   3299  N   PRO A 224       2.665 -21.428  -9.801  1.00  0.00           N  
ATOM   3300  CA  PRO A 224       2.445 -22.873  -9.846  1.00  0.00           C  
ATOM   3301  C   PRO A 224       1.233 -23.364  -9.048  1.00  0.00           C  
ATOM   3302  O   PRO A 224       1.383 -24.115  -8.087  1.00  0.00           O  
ATOM   3303  CB  PRO A 224       3.741 -23.392  -9.225  1.00  0.00           C  
ATOM   3304  CG  PRO A 224       4.123 -22.315  -8.232  1.00  0.00           C  
ATOM   3305  CD  PRO A 224       3.719 -21.006  -8.899  1.00  0.00           C  
ATOM   3306  HA  PRO A 224       2.361 -23.188 -10.894  1.00  0.00           H  
ATOM   3307 1HB  PRO A 224       3.563 -24.369  -8.752  1.00  0.00           H  
ATOM   3308 2HB  PRO A 224       4.499 -23.546 -10.007  1.00  0.00           H  
ATOM   3309 1HG  PRO A 224       3.589 -22.482  -7.286  1.00  0.00           H  
ATOM   3310 2HG  PRO A 224       5.200 -22.366  -8.004  1.00  0.00           H  
ATOM   3311 1HD  PRO A 224       3.313 -20.324  -8.159  1.00  0.00           H  
ATOM   3312 2HD  PRO A 224       4.570 -20.578  -9.452  1.00  0.00           H  
ATOM   3313  N   VAL A 225       0.043 -22.942  -9.453  1.00  0.00           N  
ATOM   3314  CA  VAL A 225      -1.198 -23.294  -8.743  1.00  0.00           C  
ATOM   3315  C   VAL A 225      -2.310 -23.893  -9.606  1.00  0.00           C  
ATOM   3316  O   VAL A 225      -2.317 -23.798 -10.835  1.00  0.00           O  
ATOM   3317  CB  VAL A 225      -1.727 -22.058  -8.022  1.00  0.00           C  
ATOM   3318  CG1 VAL A 225      -0.746 -21.581  -6.937  1.00  0.00           C  
ATOM   3319  CG2 VAL A 225      -1.874 -21.036  -9.070  1.00  0.00           C  
ATOM   3320  H   VAL A 225       0.020 -22.317 -10.262  1.00  0.00           H  
ATOM   3321  HA  VAL A 225      -0.944 -24.032  -7.985  1.00  0.00           H  
ATOM   3322  HB  VAL A 225      -2.687 -22.264  -7.546  1.00  0.00           H  
ATOM   3323 1HG1 VAL A 225      -1.131 -20.681  -6.464  1.00  0.00           H  
ATOM   3324 2HG1 VAL A 225      -0.637 -22.363  -6.186  1.00  0.00           H  
ATOM   3325 3HG1 VAL A 225       0.218 -21.377  -7.357  1.00  0.00           H  
ATOM   3326 1HG2 VAL A 225      -2.210 -20.118  -8.691  1.00  0.00           H  
ATOM   3327 2HG2 VAL A 225      -0.914 -20.882  -9.531  1.00  0.00           H  
ATOM   3328 3HG2 VAL A 225      -2.573 -21.399  -9.821  1.00  0.00           H  
ATOM   3329  N   GLU A 226      -3.269 -24.526  -8.939  1.00  0.00           N  
ATOM   3330  CA  GLU A 226      -4.407 -25.136  -9.617  1.00  0.00           C  
ATOM   3331  C   GLU A 226      -5.740 -24.734  -8.987  1.00  0.00           C  
ATOM   3332  O   GLU A 226      -5.808 -24.386  -7.807  1.00  0.00           O  
ATOM   3333  CB  GLU A 226      -4.268 -26.668  -9.615  1.00  0.00           C  
ATOM   3334  CG  GLU A 226      -3.038 -27.203 -10.392  1.00  0.00           C  
ATOM   3335  CD  GLU A 226      -2.927 -28.728 -10.410  1.00  0.00           C  
ATOM   3336  OE1 GLU A 226      -3.081 -29.321  -9.370  1.00  0.00           O  
ATOM   3337  OE2 GLU A 226      -2.695 -29.292 -11.468  1.00  0.00           O  
ATOM   3338  H   GLU A 226      -3.210 -24.589  -7.933  1.00  0.00           H  
ATOM   3339  HA  GLU A 226      -4.416 -24.794 -10.652  1.00  0.00           H  
ATOM   3340 1HB  GLU A 226      -4.199 -27.024  -8.586  1.00  0.00           H  
ATOM   3341 2HB  GLU A 226      -5.162 -27.113 -10.053  1.00  0.00           H  
ATOM   3342 1HG  GLU A 226      -3.090 -26.840 -11.418  1.00  0.00           H  
ATOM   3343 2HG  GLU A 226      -2.134 -26.795  -9.944  1.00  0.00           H  
ATOM   3344  N   ASP A 227      -6.822 -24.854  -9.760  1.00  0.00           N  
ATOM   3345  CA  ASP A 227      -8.178 -24.589  -9.263  1.00  0.00           C  
ATOM   3346  C   ASP A 227      -8.677 -25.785  -8.462  1.00  0.00           C  
ATOM   3347  O   ASP A 227      -9.535 -26.556  -8.888  1.00  0.00           O  
ATOM   3348  CB  ASP A 227      -9.128 -24.253 -10.420  1.00  0.00           C  
ATOM   3349  CG  ASP A 227      -8.929 -22.827 -10.993  1.00  0.00           C  
ATOM   3350  OD1 ASP A 227      -8.769 -21.897 -10.205  1.00  0.00           O  
ATOM   3351  OD2 ASP A 227      -8.924 -22.668 -12.180  1.00  0.00           O  
ATOM   3352  H   ASP A 227      -6.704 -25.142 -10.721  1.00  0.00           H  
ATOM   3353  HA  ASP A 227      -8.140 -23.732  -8.600  1.00  0.00           H  
ATOM   3354 1HB  ASP A 227      -8.998 -24.977 -11.225  1.00  0.00           H  
ATOM   3355 2HB  ASP A 227     -10.158 -24.342 -10.071  1.00  0.00           H  
ATOM   3356  N   ASN A 228      -8.077 -25.915  -7.293  1.00  0.00           N  
ATOM   3357  CA  ASN A 228      -8.245 -27.011  -6.361  1.00  0.00           C  
ATOM   3358  C   ASN A 228      -8.411 -26.437  -4.972  1.00  0.00           C  
ATOM   3359  O   ASN A 228      -7.615 -25.614  -4.528  1.00  0.00           O  
ATOM   3360  CB  ASN A 228      -7.053 -27.950  -6.410  1.00  0.00           C  
ATOM   3361  CG  ASN A 228      -7.245 -29.216  -5.582  1.00  0.00           C  
ATOM   3362  OD1 ASN A 228      -7.523 -29.198  -4.373  1.00  0.00           O  
ATOM   3363  ND2 ASN A 228      -7.091 -30.342  -6.239  1.00  0.00           N  
ATOM   3364  H   ASN A 228      -7.384 -25.201  -7.078  1.00  0.00           H  
ATOM   3365  HA  ASN A 228      -9.153 -27.560  -6.610  1.00  0.00           H  
ATOM   3366 1HB  ASN A 228      -6.865 -28.235  -7.449  1.00  0.00           H  
ATOM   3367 2HB  ASN A 228      -6.164 -27.424  -6.056  1.00  0.00           H  
ATOM   3368 1HD2 ASN A 228      -7.197 -31.217  -5.768  1.00  0.00           H  
ATOM   3369 2HD2 ASN A 228      -6.862 -30.325  -7.216  1.00  0.00           H  
ATOM   3370  N   HIS A 229      -9.456 -26.857  -4.280  1.00  0.00           N  
ATOM   3371  CA  HIS A 229      -9.764 -26.329  -2.956  1.00  0.00           C  
ATOM   3372  C   HIS A 229      -8.627 -26.441  -1.924  1.00  0.00           C  
ATOM   3373  O   HIS A 229      -8.602 -25.697  -0.937  1.00  0.00           O  
ATOM   3374  CB  HIS A 229     -11.032 -27.012  -2.410  1.00  0.00           C  
ATOM   3375  CG  HIS A 229     -10.931 -28.501  -2.131  1.00  0.00           C  
ATOM   3376  ND1 HIS A 229     -10.985 -29.456  -3.128  1.00  0.00           N  
ATOM   3377  CD2 HIS A 229     -10.831 -29.185  -0.962  1.00  0.00           C  
ATOM   3378  CE1 HIS A 229     -10.912 -30.662  -2.584  1.00  0.00           C  
ATOM   3379  NE2 HIS A 229     -10.832 -30.525  -1.273  1.00  0.00           N  
ATOM   3380  H   HIS A 229     -10.069 -27.550  -4.687  1.00  0.00           H  
ATOM   3381  HA  HIS A 229      -9.988 -25.276  -3.072  1.00  0.00           H  
ATOM   3382 1HB  HIS A 229     -11.313 -26.545  -1.476  1.00  0.00           H  
ATOM   3383 2HB  HIS A 229     -11.853 -26.850  -3.107  1.00  0.00           H  
ATOM   3384  HD1 HIS A 229     -11.039 -29.285  -4.110  1.00  0.00           H  
ATOM   3385  HD2 HIS A 229     -10.773 -28.868   0.079  1.00  0.00           H  
ATOM   3386  HE1 HIS A 229     -10.938 -31.555  -3.209  1.00  0.00           H  
ATOM   3387  N   LYS A 230      -7.675 -27.350  -2.153  1.00  0.00           N  
ATOM   3388  CA  LYS A 230      -6.559 -27.545  -1.236  1.00  0.00           C  
ATOM   3389  C   LYS A 230      -5.379 -26.609  -1.530  1.00  0.00           C  
ATOM   3390  O   LYS A 230      -4.384 -26.613  -0.802  1.00  0.00           O  
ATOM   3391  CB  LYS A 230      -6.071 -28.993  -1.300  1.00  0.00           C  
ATOM   3392  CG  LYS A 230      -7.088 -30.018  -0.828  1.00  0.00           C  
ATOM   3393  CD  LYS A 230      -6.531 -31.432  -0.898  1.00  0.00           C  
ATOM   3394  CE  LYS A 230      -7.552 -32.452  -0.418  1.00  0.00           C  
ATOM   3395  NZ  LYS A 230      -7.026 -33.846  -0.492  1.00  0.00           N  
ATOM   3396  H   LYS A 230      -7.725 -27.929  -2.988  1.00  0.00           H  
ATOM   3397  HA  LYS A 230      -6.908 -27.336  -0.225  1.00  0.00           H  
ATOM   3398 1HB  LYS A 230      -5.801 -29.235  -2.328  1.00  0.00           H  
ATOM   3399 2HB  LYS A 230      -5.175 -29.100  -0.692  1.00  0.00           H  
ATOM   3400 1HG  LYS A 230      -7.398 -29.796   0.192  1.00  0.00           H  
ATOM   3401 2HG  LYS A 230      -7.960 -29.961  -1.475  1.00  0.00           H  
ATOM   3402 1HD  LYS A 230      -6.262 -31.660  -1.931  1.00  0.00           H  
ATOM   3403 2HD  LYS A 230      -5.637 -31.505  -0.282  1.00  0.00           H  
ATOM   3404 1HE  LYS A 230      -7.821 -32.229   0.613  1.00  0.00           H  
ATOM   3405 2HE  LYS A 230      -8.447 -32.379  -1.038  1.00  0.00           H  
ATOM   3406 1HZ  LYS A 230      -7.734 -34.488  -0.165  1.00  0.00           H  
ATOM   3407 2HZ  LYS A 230      -6.786 -34.067  -1.447  1.00  0.00           H  
ATOM   3408 3HZ  LYS A 230      -6.204 -33.928   0.089  1.00  0.00           H  
ATOM   3409  N   ALA A 231      -5.460 -25.830  -2.610  1.00  0.00           N  
ATOM   3410  CA  ALA A 231      -4.365 -24.942  -2.983  1.00  0.00           C  
ATOM   3411  C   ALA A 231      -4.333 -23.679  -2.132  1.00  0.00           C  
ATOM   3412  O   ALA A 231      -5.302 -22.910  -2.090  1.00  0.00           O  
ATOM   3413  CB  ALA A 231      -4.489 -24.544  -4.451  1.00  0.00           C  
ATOM   3414  H   ALA A 231      -6.299 -25.838  -3.189  1.00  0.00           H  
ATOM   3415  HA  ALA A 231      -3.429 -25.481  -2.830  1.00  0.00           H  
ATOM   3416 1HB  ALA A 231      -3.652 -23.903  -4.725  1.00  0.00           H  
ATOM   3417 2HB  ALA A 231      -4.488 -25.435  -5.079  1.00  0.00           H  
ATOM   3418 3HB  ALA A 231      -5.421 -24.005  -4.605  1.00  0.00           H  
ATOM   3419  N   ASP A 232      -3.199 -23.406  -1.482  1.00  0.00           N  
ATOM   3420  CA  ASP A 232      -3.147 -22.178  -0.700  1.00  0.00           C  
ATOM   3421  C   ASP A 232      -2.745 -21.014  -1.566  1.00  0.00           C  
ATOM   3422  O   ASP A 232      -1.565 -20.682  -1.711  1.00  0.00           O  
ATOM   3423  CB  ASP A 232      -2.245 -22.305   0.531  1.00  0.00           C  
ATOM   3424  CG  ASP A 232      -2.223 -21.001   1.395  1.00  0.00           C  
ATOM   3425  OD1 ASP A 232      -2.446 -19.902   0.856  1.00  0.00           O  
ATOM   3426  OD2 ASP A 232      -2.083 -21.126   2.607  1.00  0.00           O  
ATOM   3427  H   ASP A 232      -2.413 -24.042  -1.513  1.00  0.00           H  
ATOM   3428  HA  ASP A 232      -4.147 -21.981  -0.320  1.00  0.00           H  
ATOM   3429 1HB  ASP A 232      -2.590 -23.136   1.153  1.00  0.00           H  
ATOM   3430 2HB  ASP A 232      -1.223 -22.536   0.217  1.00  0.00           H  
ATOM   3431  N   ILE A 233      -3.756 -20.382  -2.134  1.00  0.00           N  
ATOM   3432  CA  ILE A 233      -3.544 -19.293  -3.056  1.00  0.00           C  
ATOM   3433  C   ILE A 233      -3.182 -18.013  -2.331  1.00  0.00           C  
ATOM   3434  O   ILE A 233      -2.538 -17.133  -2.909  1.00  0.00           O  
ATOM   3435  CB  ILE A 233      -4.773 -19.027  -3.929  1.00  0.00           C  
ATOM   3436  CG1 ILE A 233      -5.935 -18.473  -3.182  1.00  0.00           C  
ATOM   3437  CG2 ILE A 233      -5.201 -20.354  -4.515  1.00  0.00           C  
ATOM   3438  CD1 ILE A 233      -6.953 -17.958  -4.092  1.00  0.00           C  
ATOM   3439  H   ILE A 233      -4.693 -20.734  -1.927  1.00  0.00           H  
ATOM   3440  HA  ILE A 233      -2.715 -19.558  -3.710  1.00  0.00           H  
ATOM   3441  HB  ILE A 233      -4.532 -18.327  -4.665  1.00  0.00           H  
ATOM   3442 1HG1 ILE A 233      -6.391 -19.250  -2.607  1.00  0.00           H  
ATOM   3443 2HG1 ILE A 233      -5.636 -17.670  -2.537  1.00  0.00           H  
ATOM   3444 1HG2 ILE A 233      -6.067 -20.203  -5.144  1.00  0.00           H  
ATOM   3445 2HG2 ILE A 233      -4.395 -20.791  -5.092  1.00  0.00           H  
ATOM   3446 3HG2 ILE A 233      -5.462 -21.028  -3.706  1.00  0.00           H  
ATOM   3447 1HD1 ILE A 233      -7.782 -17.574  -3.507  1.00  0.00           H  
ATOM   3448 2HD1 ILE A 233      -6.531 -17.163  -4.692  1.00  0.00           H  
ATOM   3449 3HD1 ILE A 233      -7.279 -18.744  -4.742  1.00  0.00           H  
ATOM   3450  N   SER A 234      -3.565 -17.897  -1.051  1.00  0.00           N  
ATOM   3451  CA  SER A 234      -3.276 -16.653  -0.354  1.00  0.00           C  
ATOM   3452  C   SER A 234      -1.784 -16.407  -0.247  1.00  0.00           C  
ATOM   3453  O   SER A 234      -1.332 -15.258  -0.284  1.00  0.00           O  
ATOM   3454  CB  SER A 234      -3.882 -16.621   1.034  1.00  0.00           C  
ATOM   3455  OG  SER A 234      -3.233 -17.493   1.920  1.00  0.00           O  
ATOM   3456  H   SER A 234      -4.091 -18.656  -0.605  1.00  0.00           H  
ATOM   3457  HA  SER A 234      -3.700 -15.859  -0.932  1.00  0.00           H  
ATOM   3458 1HB  SER A 234      -3.845 -15.607   1.426  1.00  0.00           H  
ATOM   3459 2HB  SER A 234      -4.913 -16.891   0.968  1.00  0.00           H  
ATOM   3460  HG  SER A 234      -3.057 -18.335   1.439  1.00  0.00           H  
ATOM   3461  N   SER A 235      -1.005 -17.489  -0.268  1.00  0.00           N  
ATOM   3462  CA  SER A 235       0.447 -17.398  -0.202  1.00  0.00           C  
ATOM   3463  C   SER A 235       1.060 -16.628  -1.386  1.00  0.00           C  
ATOM   3464  O   SER A 235       2.195 -16.160  -1.303  1.00  0.00           O  
ATOM   3465  CB  SER A 235       1.040 -18.791  -0.161  1.00  0.00           C  
ATOM   3466  OG  SER A 235       0.833 -19.466  -1.374  1.00  0.00           O  
ATOM   3467  H   SER A 235      -1.461 -18.412  -0.210  1.00  0.00           H  
ATOM   3468  HA  SER A 235       0.710 -16.877   0.718  1.00  0.00           H  
ATOM   3469 1HB  SER A 235       2.108 -18.716   0.036  1.00  0.00           H  
ATOM   3470 2HB  SER A 235       0.593 -19.363   0.657  1.00  0.00           H  
ATOM   3471  HG  SER A 235      -0.073 -19.865  -1.335  1.00  0.00           H  
ATOM   3472  N   TRP A 236       0.314 -16.509  -2.487  1.00  0.00           N  
ATOM   3473  CA  TRP A 236       0.750 -15.825  -3.696  1.00  0.00           C  
ATOM   3474  C   TRP A 236       0.083 -14.465  -3.913  1.00  0.00           C  
ATOM   3475  O   TRP A 236       0.351 -13.800  -4.920  1.00  0.00           O  
ATOM   3476  CB  TRP A 236       0.438 -16.712  -4.889  1.00  0.00           C  
ATOM   3477  CG  TRP A 236       1.229 -17.967  -4.913  1.00  0.00           C  
ATOM   3478  CD1 TRP A 236       0.820 -19.199  -4.499  1.00  0.00           C  
ATOM   3479  CD2 TRP A 236       2.572 -18.133  -5.393  1.00  0.00           C  
ATOM   3480  NE1 TRP A 236       1.826 -20.113  -4.678  1.00  0.00           N  
ATOM   3481  CE2 TRP A 236       2.903 -19.480  -5.223  1.00  0.00           C  
ATOM   3482  CE3 TRP A 236       3.509 -17.262  -5.950  1.00  0.00           C  
ATOM   3483  CZ2 TRP A 236       4.138 -19.975  -5.577  1.00  0.00           C  
ATOM   3484  CZ3 TRP A 236       4.742 -17.763  -6.317  1.00  0.00           C  
ATOM   3485  CH2 TRP A 236       5.052 -19.083  -6.134  1.00  0.00           C  
ATOM   3486  H   TRP A 236      -0.627 -16.899  -2.486  1.00  0.00           H  
ATOM   3487  HA  TRP A 236       1.827 -15.672  -3.632  1.00  0.00           H  
ATOM   3488 1HB  TRP A 236      -0.603 -16.978  -4.827  1.00  0.00           H  
ATOM   3489 2HB  TRP A 236       0.599 -16.166  -5.820  1.00  0.00           H  
ATOM   3490  HD1 TRP A 236      -0.162 -19.425  -4.077  1.00  0.00           H  
ATOM   3491  HE1 TRP A 236       1.774 -21.095  -4.441  1.00  0.00           H  
ATOM   3492  HE3 TRP A 236       3.277 -16.206  -6.093  1.00  0.00           H  
ATOM   3493  HZ2 TRP A 236       4.402 -21.023  -5.441  1.00  0.00           H  
ATOM   3494  HZ3 TRP A 236       5.470 -17.071  -6.751  1.00  0.00           H  
ATOM   3495  HH2 TRP A 236       6.038 -19.440  -6.431  1.00  0.00           H  
ATOM   3496  N   PHE A 237      -0.808 -14.040  -3.011  1.00  0.00           N  
ATOM   3497  CA  PHE A 237      -1.542 -12.801  -3.265  1.00  0.00           C  
ATOM   3498  C   PHE A 237      -0.645 -11.592  -3.355  1.00  0.00           C  
ATOM   3499  O   PHE A 237      -0.597 -10.940  -4.394  1.00  0.00           O  
ATOM   3500  CB  PHE A 237      -2.639 -12.547  -2.226  1.00  0.00           C  
ATOM   3501  CG  PHE A 237      -3.915 -13.336  -2.456  1.00  0.00           C  
ATOM   3502  CD1 PHE A 237      -4.236 -13.824  -3.719  1.00  0.00           C  
ATOM   3503  CD2 PHE A 237      -4.804 -13.575  -1.416  1.00  0.00           C  
ATOM   3504  CE1 PHE A 237      -5.401 -14.528  -3.923  1.00  0.00           C  
ATOM   3505  CE2 PHE A 237      -5.958 -14.283  -1.614  1.00  0.00           C  
ATOM   3506  CZ  PHE A 237      -6.256 -14.757  -2.865  1.00  0.00           C  
ATOM   3507  H   PHE A 237      -0.985 -14.572  -2.156  1.00  0.00           H  
ATOM   3508  HA  PHE A 237      -2.036 -12.904  -4.232  1.00  0.00           H  
ATOM   3509 1HB  PHE A 237      -2.263 -12.797  -1.233  1.00  0.00           H  
ATOM   3510 2HB  PHE A 237      -2.889 -11.492  -2.228  1.00  0.00           H  
ATOM   3511  HD1 PHE A 237      -3.558 -13.640  -4.552  1.00  0.00           H  
ATOM   3512  HD2 PHE A 237      -4.567 -13.214  -0.432  1.00  0.00           H  
ATOM   3513  HE1 PHE A 237      -5.648 -14.903  -4.920  1.00  0.00           H  
ATOM   3514  HE2 PHE A 237      -6.640 -14.469  -0.781  1.00  0.00           H  
ATOM   3515  HZ  PHE A 237      -7.174 -15.309  -3.020  1.00  0.00           H  
ATOM   3516  N   ASN A 238       0.092 -11.283  -2.294  1.00  0.00           N  
ATOM   3517  CA  ASN A 238       0.914 -10.085  -2.349  1.00  0.00           C  
ATOM   3518  C   ASN A 238       1.943 -10.138  -3.471  1.00  0.00           C  
ATOM   3519  O   ASN A 238       2.211  -9.123  -4.102  1.00  0.00           O  
ATOM   3520  CB  ASN A 238       1.568  -9.823  -1.013  1.00  0.00           C  
ATOM   3521  CG  ASN A 238       0.591  -9.287   0.015  1.00  0.00           C  
ATOM   3522  OD1 ASN A 238      -0.484  -8.762  -0.313  1.00  0.00           O  
ATOM   3523  ND2 ASN A 238       0.948  -9.419   1.266  1.00  0.00           N  
ATOM   3524  H   ASN A 238       0.061 -11.854  -1.461  1.00  0.00           H  
ATOM   3525  HA  ASN A 238       0.262  -9.241  -2.559  1.00  0.00           H  
ATOM   3526 1HB  ASN A 238       2.012 -10.745  -0.636  1.00  0.00           H  
ATOM   3527 2HB  ASN A 238       2.375  -9.098  -1.143  1.00  0.00           H  
ATOM   3528 1HD2 ASN A 238       0.348  -9.091   1.997  1.00  0.00           H  
ATOM   3529 2HD2 ASN A 238       1.821  -9.849   1.493  1.00  0.00           H  
ATOM   3530  N   GLU A 239       2.490 -11.319  -3.772  1.00  0.00           N  
ATOM   3531  CA  GLU A 239       3.473 -11.393  -4.850  1.00  0.00           C  
ATOM   3532  C   GLU A 239       2.837 -11.046  -6.199  1.00  0.00           C  
ATOM   3533  O   GLU A 239       3.381 -10.234  -6.962  1.00  0.00           O  
ATOM   3534  CB  GLU A 239       4.138 -12.775  -4.878  1.00  0.00           C  
ATOM   3535  CG  GLU A 239       5.187 -12.938  -5.975  1.00  0.00           C  
ATOM   3536  CD  GLU A 239       6.011 -14.209  -5.861  1.00  0.00           C  
ATOM   3537  OE1 GLU A 239       5.961 -14.839  -4.835  1.00  0.00           O  
ATOM   3538  OE2 GLU A 239       6.678 -14.555  -6.825  1.00  0.00           O  
ATOM   3539  H   GLU A 239       2.230 -12.146  -3.257  1.00  0.00           H  
ATOM   3540  HA  GLU A 239       4.250 -10.654  -4.651  1.00  0.00           H  
ATOM   3541 1HB  GLU A 239       4.616 -12.970  -3.919  1.00  0.00           H  
ATOM   3542 2HB  GLU A 239       3.373 -13.542  -5.025  1.00  0.00           H  
ATOM   3543 1HG  GLU A 239       4.664 -12.948  -6.925  1.00  0.00           H  
ATOM   3544 2HG  GLU A 239       5.849 -12.074  -5.964  1.00  0.00           H  
ATOM   3545  N   ALA A 240       1.669 -11.633  -6.494  1.00  0.00           N  
ATOM   3546  CA  ALA A 240       0.976 -11.339  -7.741  1.00  0.00           C  
ATOM   3547  C   ALA A 240       0.610  -9.857  -7.817  1.00  0.00           C  
ATOM   3548  O   ALA A 240       0.713  -9.233  -8.874  1.00  0.00           O  
ATOM   3549  CB  ALA A 240      -0.272 -12.196  -7.862  1.00  0.00           C  
ATOM   3550  H   ALA A 240       1.244 -12.295  -5.841  1.00  0.00           H  
ATOM   3551  HA  ALA A 240       1.651 -11.566  -8.567  1.00  0.00           H  
ATOM   3552 1HB  ALA A 240      -0.767 -11.985  -8.801  1.00  0.00           H  
ATOM   3553 2HB  ALA A 240       0.003 -13.247  -7.820  1.00  0.00           H  
ATOM   3554 3HB  ALA A 240      -0.942 -11.966  -7.030  1.00  0.00           H  
ATOM   3555  N   ILE A 241       0.221  -9.285  -6.675  1.00  0.00           N  
ATOM   3556  CA  ILE A 241      -0.171  -7.885  -6.629  1.00  0.00           C  
ATOM   3557  C   ILE A 241       1.009  -6.965  -6.862  1.00  0.00           C  
ATOM   3558  O   ILE A 241       0.893  -6.001  -7.629  1.00  0.00           O  
ATOM   3559  CB  ILE A 241      -0.815  -7.548  -5.289  1.00  0.00           C  
ATOM   3560  CG1 ILE A 241      -2.129  -8.293  -5.185  1.00  0.00           C  
ATOM   3561  CG2 ILE A 241      -0.999  -6.027  -5.162  1.00  0.00           C  
ATOM   3562  CD1 ILE A 241      -2.728  -8.268  -3.806  1.00  0.00           C  
ATOM   3563  H   ILE A 241       0.152  -9.849  -5.829  1.00  0.00           H  
ATOM   3564  HA  ILE A 241      -0.894  -7.713  -7.412  1.00  0.00           H  
ATOM   3565  HB  ILE A 241      -0.182  -7.903  -4.489  1.00  0.00           H  
ATOM   3566 1HG1 ILE A 241      -2.810  -7.884  -5.886  1.00  0.00           H  
ATOM   3567 2HG1 ILE A 241      -1.962  -9.322  -5.465  1.00  0.00           H  
ATOM   3568 1HG2 ILE A 241      -1.450  -5.790  -4.230  1.00  0.00           H  
ATOM   3569 2HG2 ILE A 241      -0.026  -5.533  -5.227  1.00  0.00           H  
ATOM   3570 3HG2 ILE A 241      -1.619  -5.655  -5.936  1.00  0.00           H  
ATOM   3571 1HD1 ILE A 241      -3.637  -8.828  -3.808  1.00  0.00           H  
ATOM   3572 2HD1 ILE A 241      -2.037  -8.715  -3.093  1.00  0.00           H  
ATOM   3573 3HD1 ILE A 241      -2.936  -7.250  -3.522  1.00  0.00           H  
ATOM   3574  N   ASP A 242       2.141  -7.242  -6.206  1.00  0.00           N  
ATOM   3575  CA  ASP A 242       3.327  -6.422  -6.386  1.00  0.00           C  
ATOM   3576  C   ASP A 242       3.742  -6.458  -7.854  1.00  0.00           C  
ATOM   3577  O   ASP A 242       4.107  -5.424  -8.417  1.00  0.00           O  
ATOM   3578  CB  ASP A 242       4.490  -6.887  -5.491  1.00  0.00           C  
ATOM   3579  CG  ASP A 242       4.340  -6.560  -3.942  1.00  0.00           C  
ATOM   3580  OD1 ASP A 242       3.478  -5.774  -3.560  1.00  0.00           O  
ATOM   3581  OD2 ASP A 242       5.124  -7.076  -3.179  1.00  0.00           O  
ATOM   3582  H   ASP A 242       2.178  -8.042  -5.575  1.00  0.00           H  
ATOM   3583  HA  ASP A 242       3.081  -5.392  -6.125  1.00  0.00           H  
ATOM   3584 1HB  ASP A 242       4.587  -7.974  -5.594  1.00  0.00           H  
ATOM   3585 2HB  ASP A 242       5.419  -6.449  -5.851  1.00  0.00           H  
ATOM   3586  N   PHE A 243       3.628  -7.634  -8.495  1.00  0.00           N  
ATOM   3587  CA  PHE A 243       3.925  -7.739  -9.921  1.00  0.00           C  
ATOM   3588  C   PHE A 243       3.038  -6.804 -10.711  1.00  0.00           C  
ATOM   3589  O   PHE A 243       3.535  -5.995 -11.503  1.00  0.00           O  
ATOM   3590  CB  PHE A 243       3.731  -9.157 -10.443  1.00  0.00           C  
ATOM   3591  CG  PHE A 243       3.865  -9.305 -11.961  1.00  0.00           C  
ATOM   3592  CD1 PHE A 243       5.106  -9.338 -12.580  1.00  0.00           C  
ATOM   3593  CD2 PHE A 243       2.731  -9.449 -12.758  1.00  0.00           C  
ATOM   3594  CE1 PHE A 243       5.204  -9.525 -13.949  1.00  0.00           C  
ATOM   3595  CE2 PHE A 243       2.839  -9.636 -14.119  1.00  0.00           C  
ATOM   3596  CZ  PHE A 243       4.071  -9.682 -14.703  1.00  0.00           C  
ATOM   3597  H   PHE A 243       3.345  -8.470  -7.979  1.00  0.00           H  
ATOM   3598  HA  PHE A 243       4.964  -7.450 -10.080  1.00  0.00           H  
ATOM   3599 1HB  PHE A 243       4.457  -9.808  -9.969  1.00  0.00           H  
ATOM   3600 2HB  PHE A 243       2.754  -9.516 -10.162  1.00  0.00           H  
ATOM   3601  HD1 PHE A 243       6.007  -9.227 -11.977  1.00  0.00           H  
ATOM   3602  HD2 PHE A 243       1.753  -9.423 -12.290  1.00  0.00           H  
ATOM   3603  HE1 PHE A 243       6.182  -9.563 -14.431  1.00  0.00           H  
ATOM   3604  HE2 PHE A 243       1.951  -9.762 -14.732  1.00  0.00           H  
ATOM   3605  HZ  PHE A 243       4.155  -9.851 -15.765  1.00  0.00           H  
ATOM   3606  N   ILE A 244       1.726  -6.873 -10.462  1.00  0.00           N  
ATOM   3607  CA  ILE A 244       0.816  -6.055 -11.233  1.00  0.00           C  
ATOM   3608  C   ILE A 244       1.173  -4.587 -11.055  1.00  0.00           C  
ATOM   3609  O   ILE A 244       1.236  -3.847 -12.045  1.00  0.00           O  
ATOM   3610  CB  ILE A 244      -0.651  -6.313 -10.846  1.00  0.00           C  
ATOM   3611  CG1 ILE A 244      -1.079  -7.720 -11.269  1.00  0.00           C  
ATOM   3612  CG2 ILE A 244      -1.541  -5.285 -11.567  1.00  0.00           C  
ATOM   3613  CD1 ILE A 244      -2.388  -8.186 -10.654  1.00  0.00           C  
ATOM   3614  H   ILE A 244       1.365  -7.542  -9.780  1.00  0.00           H  
ATOM   3615  HA  ILE A 244       0.944  -6.306 -12.261  1.00  0.00           H  
ATOM   3616  HB  ILE A 244      -0.756  -6.242  -9.774  1.00  0.00           H  
ATOM   3617 1HG1 ILE A 244      -1.199  -7.729 -12.333  1.00  0.00           H  
ATOM   3618 2HG1 ILE A 244      -0.297  -8.418 -10.999  1.00  0.00           H  
ATOM   3619 1HG2 ILE A 244      -2.582  -5.453 -11.305  1.00  0.00           H  
ATOM   3620 2HG2 ILE A 244      -1.251  -4.277 -11.268  1.00  0.00           H  
ATOM   3621 3HG2 ILE A 244      -1.422  -5.387 -12.647  1.00  0.00           H  
ATOM   3622 1HD1 ILE A 244      -2.620  -9.187 -11.010  1.00  0.00           H  
ATOM   3623 2HD1 ILE A 244      -2.289  -8.206  -9.567  1.00  0.00           H  
ATOM   3624 3HD1 ILE A 244      -3.190  -7.508 -10.929  1.00  0.00           H  
ATOM   3625  N   ASP A 245       1.440  -4.161  -9.820  1.00  0.00           N  
ATOM   3626  CA  ASP A 245       1.874  -2.789  -9.613  1.00  0.00           C  
ATOM   3627  C   ASP A 245       3.202  -2.445 -10.285  1.00  0.00           C  
ATOM   3628  O   ASP A 245       3.335  -1.342 -10.814  1.00  0.00           O  
ATOM   3629  CB  ASP A 245       1.925  -2.416  -8.134  1.00  0.00           C  
ATOM   3630  CG  ASP A 245       0.557  -2.145  -7.581  1.00  0.00           C  
ATOM   3631  OD1 ASP A 245      -0.348  -2.016  -8.384  1.00  0.00           O  
ATOM   3632  OD2 ASP A 245       0.401  -2.026  -6.394  1.00  0.00           O  
ATOM   3633  H   ASP A 245       1.360  -4.807  -9.031  1.00  0.00           H  
ATOM   3634  HA  ASP A 245       1.117  -2.151 -10.055  1.00  0.00           H  
ATOM   3635 1HB  ASP A 245       2.377  -3.240  -7.572  1.00  0.00           H  
ATOM   3636 2HB  ASP A 245       2.551  -1.536  -7.997  1.00  0.00           H  
ATOM   3637  N   SER A 246       4.173  -3.370 -10.328  1.00  0.00           N  
ATOM   3638  CA  SER A 246       5.448  -3.032 -10.964  1.00  0.00           C  
ATOM   3639  C   SER A 246       5.267  -2.768 -12.459  1.00  0.00           C  
ATOM   3640  O   SER A 246       6.022  -1.998 -13.059  1.00  0.00           O  
ATOM   3641  CB  SER A 246       6.475  -4.141 -10.763  1.00  0.00           C  
ATOM   3642  OG  SER A 246       6.172  -5.288 -11.515  1.00  0.00           O  
ATOM   3643  H   SER A 246       4.048  -4.280  -9.885  1.00  0.00           H  
ATOM   3644  HA  SER A 246       5.829  -2.123 -10.500  1.00  0.00           H  
ATOM   3645 1HB  SER A 246       7.465  -3.779 -11.029  1.00  0.00           H  
ATOM   3646 2HB  SER A 246       6.495  -4.405  -9.706  1.00  0.00           H  
ATOM   3647  HG  SER A 246       5.207  -5.424 -11.437  1.00  0.00           H  
ATOM   3648  N   ILE A 247       4.213  -3.342 -13.041  1.00  0.00           N  
ATOM   3649  CA  ILE A 247       3.913  -3.115 -14.441  1.00  0.00           C  
ATOM   3650  C   ILE A 247       3.108  -1.820 -14.590  1.00  0.00           C  
ATOM   3651  O   ILE A 247       3.458  -0.948 -15.391  1.00  0.00           O  
ATOM   3652  CB  ILE A 247       3.141  -4.294 -15.028  1.00  0.00           C  
ATOM   3653  CG1 ILE A 247       3.967  -5.604 -14.880  1.00  0.00           C  
ATOM   3654  CG2 ILE A 247       2.799  -3.994 -16.479  1.00  0.00           C  
ATOM   3655  CD1 ILE A 247       5.307  -5.571 -15.542  1.00  0.00           C  
ATOM   3656  H   ILE A 247       3.649  -3.996 -12.494  1.00  0.00           H  
ATOM   3657  HA  ILE A 247       4.849  -3.007 -14.987  1.00  0.00           H  
ATOM   3658  HB  ILE A 247       2.233  -4.427 -14.452  1.00  0.00           H  
ATOM   3659 1HG1 ILE A 247       4.125  -5.798 -13.831  1.00  0.00           H  
ATOM   3660 2HG1 ILE A 247       3.400  -6.421 -15.284  1.00  0.00           H  
ATOM   3661 1HG2 ILE A 247       2.226  -4.797 -16.913  1.00  0.00           H  
ATOM   3662 2HG2 ILE A 247       2.212  -3.090 -16.498  1.00  0.00           H  
ATOM   3663 3HG2 ILE A 247       3.713  -3.854 -17.053  1.00  0.00           H  
ATOM   3664 1HD1 ILE A 247       5.816  -6.526 -15.385  1.00  0.00           H  
ATOM   3665 2HD1 ILE A 247       5.191  -5.397 -16.606  1.00  0.00           H  
ATOM   3666 3HD1 ILE A 247       5.905  -4.769 -15.110  1.00  0.00           H  
ATOM   3667  N   LYS A 248       2.063  -1.660 -13.769  1.00  0.00           N  
ATOM   3668  CA  LYS A 248       1.228  -0.456 -13.791  1.00  0.00           C  
ATOM   3669  C   LYS A 248       2.071   0.804 -13.638  1.00  0.00           C  
ATOM   3670  O   LYS A 248       1.906   1.780 -14.369  1.00  0.00           O  
ATOM   3671  CB  LYS A 248       0.204  -0.501 -12.657  1.00  0.00           C  
ATOM   3672  CG  LYS A 248      -0.726   0.706 -12.569  1.00  0.00           C  
ATOM   3673  CD  LYS A 248      -1.734   0.529 -11.428  1.00  0.00           C  
ATOM   3674  CE  LYS A 248      -1.052   0.676 -10.056  1.00  0.00           C  
ATOM   3675  NZ  LYS A 248      -2.012   0.472  -8.918  1.00  0.00           N  
ATOM   3676  H   LYS A 248       1.827  -2.404 -13.112  1.00  0.00           H  
ATOM   3677  HA  LYS A 248       0.707  -0.410 -14.751  1.00  0.00           H  
ATOM   3678 1HB  LYS A 248      -0.404  -1.403 -12.749  1.00  0.00           H  
ATOM   3679 2HB  LYS A 248       0.733  -0.564 -11.710  1.00  0.00           H  
ATOM   3680 1HG  LYS A 248      -0.134   1.603 -12.385  1.00  0.00           H  
ATOM   3681 2HG  LYS A 248      -1.245   0.826 -13.502  1.00  0.00           H  
ATOM   3682 1HD  LYS A 248      -2.525   1.274 -11.518  1.00  0.00           H  
ATOM   3683 2HD  LYS A 248      -2.183  -0.465 -11.491  1.00  0.00           H  
ATOM   3684 1HE  LYS A 248      -0.254  -0.058  -9.980  1.00  0.00           H  
ATOM   3685 2HE  LYS A 248      -0.618   1.671  -9.978  1.00  0.00           H  
ATOM   3686 1HZ  LYS A 248      -1.516   0.566  -8.040  1.00  0.00           H  
ATOM   3687 2HZ  LYS A 248      -2.754   1.148  -8.962  1.00  0.00           H  
ATOM   3688 3HZ  LYS A 248      -2.406  -0.479  -8.981  1.00  0.00           H  
ATOM   3689  N   ASN A 249       3.018   0.766 -12.705  1.00  0.00           N  
ATOM   3690  CA  ASN A 249       3.889   1.891 -12.404  1.00  0.00           C  
ATOM   3691  C   ASN A 249       4.768   2.283 -13.595  1.00  0.00           C  
ATOM   3692  O   ASN A 249       5.248   3.414 -13.674  1.00  0.00           O  
ATOM   3693  CB  ASN A 249       4.744   1.551 -11.200  1.00  0.00           C  
ATOM   3694  CG  ASN A 249       3.942   1.535  -9.912  1.00  0.00           C  
ATOM   3695  OD1 ASN A 249       2.863   2.139  -9.818  1.00  0.00           O  
ATOM   3696  ND2 ASN A 249       4.448   0.848  -8.918  1.00  0.00           N  
ATOM   3697  H   ASN A 249       3.118  -0.074 -12.138  1.00  0.00           H  
ATOM   3698  HA  ASN A 249       3.265   2.751 -12.163  1.00  0.00           H  
ATOM   3699 1HB  ASN A 249       5.196   0.565 -11.349  1.00  0.00           H  
ATOM   3700 2HB  ASN A 249       5.553   2.273 -11.108  1.00  0.00           H  
ATOM   3701 1HD2 ASN A 249       3.960   0.795  -8.047  1.00  0.00           H  
ATOM   3702 2HD2 ASN A 249       5.317   0.373  -9.036  1.00  0.00           H  
ATOM   3703  N   ALA A 250       5.018   1.334 -14.500  1.00  0.00           N  
ATOM   3704  CA  ALA A 250       5.830   1.550 -15.682  1.00  0.00           C  
ATOM   3705  C   ALA A 250       4.983   2.069 -16.845  1.00  0.00           C  
ATOM   3706  O   ALA A 250       5.506   2.330 -17.931  1.00  0.00           O  
ATOM   3707  CB  ALA A 250       6.514   0.251 -16.080  1.00  0.00           C  
ATOM   3708  H   ALA A 250       4.579   0.424 -14.409  1.00  0.00           H  
ATOM   3709  HA  ALA A 250       6.582   2.300 -15.446  1.00  0.00           H  
ATOM   3710 1HB  ALA A 250       7.139   0.424 -16.952  1.00  0.00           H  
ATOM   3711 2HB  ALA A 250       7.128  -0.104 -15.251  1.00  0.00           H  
ATOM   3712 3HB  ALA A 250       5.762  -0.498 -16.315  1.00  0.00           H  
ATOM   3713  N   GLY A 251       3.666   2.178 -16.632  1.00  0.00           N  
ATOM   3714  CA  GLY A 251       2.733   2.573 -17.674  1.00  0.00           C  
ATOM   3715  C   GLY A 251       2.307   1.382 -18.538  1.00  0.00           C  
ATOM   3716  O   GLY A 251       1.718   1.566 -19.608  1.00  0.00           O  
ATOM   3717  H   GLY A 251       3.271   1.982 -15.716  1.00  0.00           H  
ATOM   3718 1HA  GLY A 251       1.852   3.014 -17.207  1.00  0.00           H  
ATOM   3719 2HA  GLY A 251       3.186   3.340 -18.298  1.00  0.00           H  
ATOM   3720  N   GLY A 252       2.646   0.162 -18.104  1.00  0.00           N  
ATOM   3721  CA  GLY A 252       2.312  -1.028 -18.868  1.00  0.00           C  
ATOM   3722  C   GLY A 252       0.964  -1.569 -18.439  1.00  0.00           C  
ATOM   3723  O   GLY A 252       0.278  -0.946 -17.635  1.00  0.00           O  
ATOM   3724  H   GLY A 252       3.109   0.041 -17.205  1.00  0.00           H  
ATOM   3725 1HA  GLY A 252       2.296  -0.796 -19.932  1.00  0.00           H  
ATOM   3726 2HA  GLY A 252       3.080  -1.782 -18.713  1.00  0.00           H  
ATOM   3727  N   ARG A 253       0.596  -2.733 -18.957  1.00  0.00           N  
ATOM   3728  CA  ARG A 253      -0.709  -3.323 -18.639  1.00  0.00           C  
ATOM   3729  C   ARG A 253      -0.567  -4.823 -18.390  1.00  0.00           C  
ATOM   3730  O   ARG A 253       0.140  -5.517 -19.143  1.00  0.00           O  
ATOM   3731  CB  ARG A 253      -1.701  -3.060 -19.774  1.00  0.00           C  
ATOM   3732  CG  ARG A 253      -1.995  -1.577 -20.066  1.00  0.00           C  
ATOM   3733  CD  ARG A 253      -3.033  -1.363 -21.111  1.00  0.00           C  
ATOM   3734  NE  ARG A 253      -3.236   0.052 -21.370  1.00  0.00           N  
ATOM   3735  CZ  ARG A 253      -3.979   0.565 -22.374  1.00  0.00           C  
ATOM   3736  NH1 ARG A 253      -4.582  -0.219 -23.245  1.00  0.00           N  
ATOM   3737  NH2 ARG A 253      -4.101   1.879 -22.485  1.00  0.00           N  
ATOM   3738  H   ARG A 253       1.263  -3.204 -19.558  1.00  0.00           H  
ATOM   3739  HA  ARG A 253      -1.094  -2.861 -17.728  1.00  0.00           H  
ATOM   3740 1HB  ARG A 253      -1.305  -3.437 -20.670  1.00  0.00           H  
ATOM   3741 2HB  ARG A 253      -2.646  -3.572 -19.580  1.00  0.00           H  
ATOM   3742 1HG  ARG A 253      -2.314  -1.087 -19.182  1.00  0.00           H  
ATOM   3743 2HG  ARG A 253      -1.083  -1.101 -20.430  1.00  0.00           H  
ATOM   3744 1HD  ARG A 253      -2.755  -1.847 -22.033  1.00  0.00           H  
ATOM   3745 2HD  ARG A 253      -3.972  -1.766 -20.762  1.00  0.00           H  
ATOM   3746  HE  ARG A 253      -2.803   0.702 -20.730  1.00  0.00           H  
ATOM   3747 1HH1 ARG A 253      -4.492  -1.242 -23.178  1.00  0.00           H  
ATOM   3748 2HH1 ARG A 253      -5.132   0.180 -23.989  1.00  0.00           H  
ATOM   3749 1HH2 ARG A 253      -3.645   2.486 -21.818  1.00  0.00           H  
ATOM   3750 2HH2 ARG A 253      -4.655   2.272 -23.231  1.00  0.00           H  
ATOM   3751  N   VAL A 254      -1.277  -5.338 -17.373  1.00  0.00           N  
ATOM   3752  CA  VAL A 254      -1.181  -6.768 -17.061  1.00  0.00           C  
ATOM   3753  C   VAL A 254      -2.414  -7.577 -17.387  1.00  0.00           C  
ATOM   3754  O   VAL A 254      -3.523  -7.146 -17.089  1.00  0.00           O  
ATOM   3755  CB  VAL A 254      -0.867  -7.008 -15.572  1.00  0.00           C  
ATOM   3756  CG1 VAL A 254      -0.818  -8.520 -15.263  1.00  0.00           C  
ATOM   3757  CG2 VAL A 254       0.396  -6.417 -15.275  1.00  0.00           C  
ATOM   3758  H   VAL A 254      -1.851  -4.724 -16.784  1.00  0.00           H  
ATOM   3759  HA  VAL A 254      -0.353  -7.160 -17.625  1.00  0.00           H  
ATOM   3760  HB  VAL A 254      -1.643  -6.556 -14.951  1.00  0.00           H  
ATOM   3761 1HG1 VAL A 254      -0.578  -8.684 -14.226  1.00  0.00           H  
ATOM   3762 2HG1 VAL A 254      -1.771  -8.969 -15.470  1.00  0.00           H  
ATOM   3763 3HG1 VAL A 254      -0.052  -8.990 -15.884  1.00  0.00           H  
ATOM   3764 1HG2 VAL A 254       0.628  -6.579 -14.275  1.00  0.00           H  
ATOM   3765 2HG2 VAL A 254       1.134  -6.879 -15.881  1.00  0.00           H  
ATOM   3766 3HG2 VAL A 254       0.347  -5.353 -15.477  1.00  0.00           H  
ATOM   3767  N   PHE A 255      -2.206  -8.735 -18.009  1.00  0.00           N  
ATOM   3768  CA  PHE A 255      -3.279  -9.681 -18.303  1.00  0.00           C  
ATOM   3769  C   PHE A 255      -3.087 -10.917 -17.423  1.00  0.00           C  
ATOM   3770  O   PHE A 255      -2.087 -11.626 -17.549  1.00  0.00           O  
ATOM   3771  CB  PHE A 255      -3.249 -10.038 -19.765  1.00  0.00           C  
ATOM   3772  CG  PHE A 255      -4.369 -10.885 -20.332  1.00  0.00           C  
ATOM   3773  CD1 PHE A 255      -5.434 -10.275 -20.960  1.00  0.00           C  
ATOM   3774  CD2 PHE A 255      -4.349 -12.275 -20.290  1.00  0.00           C  
ATOM   3775  CE1 PHE A 255      -6.434 -11.000 -21.520  1.00  0.00           C  
ATOM   3776  CE2 PHE A 255      -5.365 -13.004 -20.870  1.00  0.00           C  
ATOM   3777  CZ  PHE A 255      -6.399 -12.352 -21.479  1.00  0.00           C  
ATOM   3778  H   PHE A 255      -1.246  -8.959 -18.276  1.00  0.00           H  
ATOM   3779  HA  PHE A 255      -4.230  -9.221 -18.068  1.00  0.00           H  
ATOM   3780 1HB  PHE A 255      -3.201  -9.132 -20.291  1.00  0.00           H  
ATOM   3781 2HB  PHE A 255      -2.357 -10.551 -19.951  1.00  0.00           H  
ATOM   3782  HD1 PHE A 255      -5.470  -9.200 -21.014  1.00  0.00           H  
ATOM   3783  HD2 PHE A 255      -3.526 -12.792 -19.800  1.00  0.00           H  
ATOM   3784  HE1 PHE A 255      -7.253 -10.502 -22.003  1.00  0.00           H  
ATOM   3785  HE2 PHE A 255      -5.353 -14.095 -20.848  1.00  0.00           H  
ATOM   3786  HZ  PHE A 255      -7.199 -12.909 -21.928  1.00  0.00           H  
ATOM   3787  N   VAL A 256      -4.018 -11.143 -16.514  1.00  0.00           N  
ATOM   3788  CA  VAL A 256      -3.918 -12.239 -15.560  1.00  0.00           C  
ATOM   3789  C   VAL A 256      -4.786 -13.387 -16.054  1.00  0.00           C  
ATOM   3790  O   VAL A 256      -5.990 -13.190 -16.269  1.00  0.00           O  
ATOM   3791  CB  VAL A 256      -4.404 -11.755 -14.183  1.00  0.00           C  
ATOM   3792  CG1 VAL A 256      -4.304 -12.837 -13.157  1.00  0.00           C  
ATOM   3793  CG2 VAL A 256      -3.635 -10.547 -13.795  1.00  0.00           C  
ATOM   3794  H   VAL A 256      -4.823 -10.520 -16.482  1.00  0.00           H  
ATOM   3795  HA  VAL A 256      -2.884 -12.575 -15.498  1.00  0.00           H  
ATOM   3796  HB  VAL A 256      -5.448 -11.503 -14.256  1.00  0.00           H  
ATOM   3797 1HG1 VAL A 256      -4.688 -12.467 -12.212  1.00  0.00           H  
ATOM   3798 2HG1 VAL A 256      -4.881 -13.671 -13.475  1.00  0.00           H  
ATOM   3799 3HG1 VAL A 256      -3.279 -13.139 -13.033  1.00  0.00           H  
ATOM   3800 1HG2 VAL A 256      -3.989 -10.189 -12.834  1.00  0.00           H  
ATOM   3801 2HG2 VAL A 256      -2.591 -10.785 -13.737  1.00  0.00           H  
ATOM   3802 3HG2 VAL A 256      -3.785  -9.781 -14.555  1.00  0.00           H  
ATOM   3803  N   HIS A 257      -4.208 -14.579 -16.230  1.00  0.00           N  
ATOM   3804  CA  HIS A 257      -5.020 -15.648 -16.800  1.00  0.00           C  
ATOM   3805  C   HIS A 257      -4.844 -17.056 -16.273  1.00  0.00           C  
ATOM   3806  O   HIS A 257      -3.775 -17.490 -15.843  1.00  0.00           O  
ATOM   3807  CB  HIS A 257      -4.759 -15.740 -18.297  1.00  0.00           C  
ATOM   3808  CG  HIS A 257      -3.330 -16.123 -18.674  1.00  0.00           C  
ATOM   3809  ND1 HIS A 257      -2.318 -15.189 -18.798  1.00  0.00           N  
ATOM   3810  CD2 HIS A 257      -2.763 -17.331 -18.974  1.00  0.00           C  
ATOM   3811  CE1 HIS A 257      -1.203 -15.791 -19.161  1.00  0.00           C  
ATOM   3812  NE2 HIS A 257      -1.441 -17.093 -19.293  1.00  0.00           N  
ATOM   3813  H   HIS A 257      -3.218 -14.722 -16.024  1.00  0.00           H  
ATOM   3814  HA  HIS A 257      -6.064 -15.399 -16.646  1.00  0.00           H  
ATOM   3815 1HB  HIS A 257      -5.428 -16.477 -18.733  1.00  0.00           H  
ATOM   3816 2HB  HIS A 257      -4.991 -14.796 -18.740  1.00  0.00           H  
ATOM   3817  HD2 HIS A 257      -3.261 -18.295 -18.985  1.00  0.00           H  
ATOM   3818  HE1 HIS A 257      -0.255 -15.305 -19.345  1.00  0.00           H  
ATOM   3819  HE2 HIS A 257      -0.737 -17.797 -19.608  1.00  0.00           H  
ATOM   3820  N   CYS A 258      -5.915 -17.815 -16.466  1.00  0.00           N  
ATOM   3821  CA  CYS A 258      -6.005 -19.222 -16.085  1.00  0.00           C  
ATOM   3822  C   CYS A 258      -6.895 -19.905 -17.110  1.00  0.00           C  
ATOM   3823  O   CYS A 258      -7.266 -19.279 -18.098  1.00  0.00           O  
ATOM   3824  CB  CYS A 258      -6.528 -19.433 -14.645  1.00  0.00           C  
ATOM   3825  SG  CYS A 258      -8.247 -18.965 -14.321  1.00  0.00           S  
ATOM   3826  H   CYS A 258      -6.719 -17.347 -16.897  1.00  0.00           H  
ATOM   3827  HA  CYS A 258      -5.010 -19.667 -16.144  1.00  0.00           H  
ATOM   3828 1HB  CYS A 258      -6.421 -20.481 -14.377  1.00  0.00           H  
ATOM   3829 2HB  CYS A 258      -5.910 -18.875 -13.956  1.00  0.00           H  
ATOM   3830  HG  CYS A 258      -8.075 -17.630 -14.479  1.00  0.00           H  
ATOM   3831  N   GLN A 259      -7.186 -21.188 -16.944  1.00  0.00           N  
ATOM   3832  CA  GLN A 259      -7.943 -21.879 -17.983  1.00  0.00           C  
ATOM   3833  C   GLN A 259      -9.259 -21.189 -18.390  1.00  0.00           C  
ATOM   3834  O   GLN A 259      -9.362 -20.725 -19.526  1.00  0.00           O  
ATOM   3835  CB  GLN A 259      -8.215 -23.314 -17.528  1.00  0.00           C  
ATOM   3836  CG  GLN A 259      -8.937 -24.185 -18.530  1.00  0.00           C  
ATOM   3837  CD  GLN A 259      -8.161 -24.447 -19.801  1.00  0.00           C  
ATOM   3838  OE1 GLN A 259      -6.923 -24.431 -19.826  1.00  0.00           O  
ATOM   3839  NE2 GLN A 259      -8.897 -24.723 -20.874  1.00  0.00           N  
ATOM   3840  H   GLN A 259      -6.888 -21.686 -16.117  1.00  0.00           H  
ATOM   3841  HA  GLN A 259      -7.320 -21.934 -18.869  1.00  0.00           H  
ATOM   3842 1HB  GLN A 259      -7.275 -23.801 -17.275  1.00  0.00           H  
ATOM   3843 2HB  GLN A 259      -8.828 -23.296 -16.621  1.00  0.00           H  
ATOM   3844 1HG  GLN A 259      -9.188 -25.141 -18.067  1.00  0.00           H  
ATOM   3845 2HG  GLN A 259      -9.830 -23.678 -18.809  1.00  0.00           H  
ATOM   3846 1HE2 GLN A 259      -8.459 -24.927 -21.749  1.00  0.00           H  
ATOM   3847 2HE2 GLN A 259      -9.914 -24.755 -20.796  1.00  0.00           H  
ATOM   3848  N   ALA A 260     -10.199 -20.987 -17.452  1.00  0.00           N  
ATOM   3849  CA  ALA A 260     -11.463 -20.296 -17.775  1.00  0.00           C  
ATOM   3850  C   ALA A 260     -11.428 -18.800 -17.536  1.00  0.00           C  
ATOM   3851  O   ALA A 260     -12.251 -18.054 -18.062  1.00  0.00           O  
ATOM   3852  CB  ALA A 260     -12.597 -20.838 -16.954  1.00  0.00           C  
ATOM   3853  H   ALA A 260     -10.067 -21.371 -16.523  1.00  0.00           H  
ATOM   3854  HA  ALA A 260     -11.671 -20.454 -18.833  1.00  0.00           H  
ATOM   3855 1HB  ALA A 260     -13.505 -20.320 -17.224  1.00  0.00           H  
ATOM   3856 2HB  ALA A 260     -12.718 -21.881 -17.134  1.00  0.00           H  
ATOM   3857 3HB  ALA A 260     -12.370 -20.671 -15.912  1.00  0.00           H  
ATOM   3858  N   GLY A 261     -10.534 -18.372 -16.670  1.00  0.00           N  
ATOM   3859  CA  GLY A 261     -10.465 -16.975 -16.256  1.00  0.00           C  
ATOM   3860  C   GLY A 261     -11.433 -16.620 -15.105  1.00  0.00           C  
ATOM   3861  O   GLY A 261     -11.479 -15.471 -14.664  1.00  0.00           O  
ATOM   3862  H   GLY A 261      -9.867 -19.032 -16.298  1.00  0.00           H  
ATOM   3863 1HA  GLY A 261      -9.442 -16.734 -15.976  1.00  0.00           H  
ATOM   3864 2HA  GLY A 261     -10.690 -16.346 -17.116  1.00  0.00           H  
ATOM   3865  N   ILE A 262     -12.187 -17.607 -14.593  1.00  0.00           N  
ATOM   3866  CA  ILE A 262     -13.173 -17.318 -13.546  1.00  0.00           C  
ATOM   3867  C   ILE A 262     -12.853 -17.832 -12.152  1.00  0.00           C  
ATOM   3868  O   ILE A 262     -13.705 -17.790 -11.267  1.00  0.00           O  
ATOM   3869  CB  ILE A 262     -14.556 -17.861 -13.898  1.00  0.00           C  
ATOM   3870  CG1 ILE A 262     -14.569 -19.301 -14.009  1.00  0.00           C  
ATOM   3871  CG2 ILE A 262     -15.000 -17.275 -15.169  1.00  0.00           C  
ATOM   3872  CD1 ILE A 262     -15.972 -19.817 -14.057  1.00  0.00           C  
ATOM   3873  H   ILE A 262     -12.106 -18.536 -14.974  1.00  0.00           H  
ATOM   3874  HA  ILE A 262     -13.258 -16.240 -13.471  1.00  0.00           H  
ATOM   3875  HB  ILE A 262     -15.234 -17.629 -13.122  1.00  0.00           H  
ATOM   3876 1HG1 ILE A 262     -14.070 -19.584 -14.907  1.00  0.00           H  
ATOM   3877 2HG1 ILE A 262     -14.053 -19.733 -13.161  1.00  0.00           H  
ATOM   3878 1HG2 ILE A 262     -15.992 -17.657 -15.396  1.00  0.00           H  
ATOM   3879 2HG2 ILE A 262     -15.024 -16.195 -15.068  1.00  0.00           H  
ATOM   3880 3HG2 ILE A 262     -14.311 -17.550 -15.971  1.00  0.00           H  
ATOM   3881 1HD1 ILE A 262     -15.981 -20.890 -14.147  1.00  0.00           H  
ATOM   3882 2HD1 ILE A 262     -16.490 -19.532 -13.137  1.00  0.00           H  
ATOM   3883 3HD1 ILE A 262     -16.485 -19.377 -14.901  1.00  0.00           H  
ATOM   3884  N   SER A 263     -11.651 -18.330 -11.938  1.00  0.00           N  
ATOM   3885  CA  SER A 263     -11.336 -18.826 -10.614  1.00  0.00           C  
ATOM   3886  C   SER A 263      -9.995 -18.342 -10.141  1.00  0.00           C  
ATOM   3887  O   SER A 263      -9.904 -17.180  -9.752  1.00  0.00           O  
ATOM   3888  CB  SER A 263     -11.501 -20.339 -10.541  1.00  0.00           C  
ATOM   3889  OG  SER A 263     -11.183 -20.854  -9.254  1.00  0.00           O  
ATOM   3890  H   SER A 263     -10.969 -18.364 -12.681  1.00  0.00           H  
ATOM   3891  HA  SER A 263     -12.039 -18.385  -9.935  1.00  0.00           H  
ATOM   3892 1HB  SER A 263     -12.540 -20.571 -10.763  1.00  0.00           H  
ATOM   3893 2HB  SER A 263     -10.895 -20.821 -11.302  1.00  0.00           H  
ATOM   3894  HG  SER A 263     -10.270 -21.232  -9.366  1.00  0.00           H  
ATOM   3895  N   ARG A 264      -8.941 -19.133 -10.181  1.00  0.00           N  
ATOM   3896  CA  ARG A 264      -7.715 -18.627  -9.588  1.00  0.00           C  
ATOM   3897  C   ARG A 264      -7.317 -17.213 -10.116  1.00  0.00           C  
ATOM   3898  O   ARG A 264      -6.970 -16.332  -9.319  1.00  0.00           O  
ATOM   3899  CB  ARG A 264      -6.622 -19.640  -9.825  1.00  0.00           C  
ATOM   3900  CG  ARG A 264      -5.334 -19.347  -9.227  1.00  0.00           C  
ATOM   3901  CD  ARG A 264      -5.357 -19.436  -7.808  1.00  0.00           C  
ATOM   3902  NE  ARG A 264      -4.054 -19.159  -7.291  1.00  0.00           N  
ATOM   3903  CZ  ARG A 264      -3.552 -17.954  -7.042  1.00  0.00           C  
ATOM   3904  NH1 ARG A 264      -4.260 -16.899  -7.232  1.00  0.00           N  
ATOM   3905  NH2 ARG A 264      -2.345 -17.840  -6.580  1.00  0.00           N  
ATOM   3906  H   ARG A 264      -8.973 -20.105 -10.513  1.00  0.00           H  
ATOM   3907  HA  ARG A 264      -7.872 -18.558  -8.511  1.00  0.00           H  
ATOM   3908 1HB  ARG A 264      -6.929 -20.595  -9.416  1.00  0.00           H  
ATOM   3909 2HB  ARG A 264      -6.475 -19.782 -10.898  1.00  0.00           H  
ATOM   3910 1HG  ARG A 264      -4.577 -20.014  -9.615  1.00  0.00           H  
ATOM   3911 2HG  ARG A 264      -5.087 -18.320  -9.416  1.00  0.00           H  
ATOM   3912 1HD  ARG A 264      -6.062 -18.715  -7.387  1.00  0.00           H  
ATOM   3913 2HD  ARG A 264      -5.639 -20.447  -7.517  1.00  0.00           H  
ATOM   3914  HE  ARG A 264      -3.456 -19.954  -7.114  1.00  0.00           H  
ATOM   3915 1HH1 ARG A 264      -5.207 -16.981  -7.579  1.00  0.00           H  
ATOM   3916 2HH1 ARG A 264      -3.867 -15.996  -7.009  1.00  0.00           H  
ATOM   3917 1HH2 ARG A 264      -1.797 -18.668  -6.381  1.00  0.00           H  
ATOM   3918 2HH2 ARG A 264      -1.973 -16.923  -6.390  1.00  0.00           H  
ATOM   3919  N   SER A 265      -7.428 -16.958 -11.431  1.00  0.00           N  
ATOM   3920  CA  SER A 265      -7.070 -15.627 -11.963  1.00  0.00           C  
ATOM   3921  C   SER A 265      -7.984 -14.509 -11.458  1.00  0.00           C  
ATOM   3922  O   SER A 265      -7.579 -13.342 -11.356  1.00  0.00           O  
ATOM   3923  CB  SER A 265      -7.119 -15.643 -13.472  1.00  0.00           C  
ATOM   3924  OG  SER A 265      -8.420 -15.850 -13.921  1.00  0.00           O  
ATOM   3925  H   SER A 265      -7.735 -17.694 -12.050  1.00  0.00           H  
ATOM   3926  HA  SER A 265      -6.058 -15.396 -11.641  1.00  0.00           H  
ATOM   3927 1HB  SER A 265      -6.771 -14.700 -13.862  1.00  0.00           H  
ATOM   3928 2HB  SER A 265      -6.463 -16.414 -13.848  1.00  0.00           H  
ATOM   3929  HG  SER A 265      -8.929 -15.081 -13.619  1.00  0.00           H  
ATOM   3930  N   ALA A 266      -9.223 -14.867 -11.126  1.00  0.00           N  
ATOM   3931  CA  ALA A 266     -10.184 -13.900 -10.647  1.00  0.00           C  
ATOM   3932  C   ALA A 266      -9.821 -13.541  -9.226  1.00  0.00           C  
ATOM   3933  O   ALA A 266      -9.926 -12.386  -8.831  1.00  0.00           O  
ATOM   3934  CB  ALA A 266     -11.595 -14.444 -10.730  1.00  0.00           C  
ATOM   3935  H   ALA A 266      -9.491 -15.844 -11.158  1.00  0.00           H  
ATOM   3936  HA  ALA A 266     -10.110 -13.001 -11.257  1.00  0.00           H  
ATOM   3937 1HB  ALA A 266     -12.288 -13.696 -10.361  1.00  0.00           H  
ATOM   3938 2HB  ALA A 266     -11.833 -14.688 -11.767  1.00  0.00           H  
ATOM   3939 3HB  ALA A 266     -11.666 -15.337 -10.127  1.00  0.00           H  
ATOM   3940  N   THR A 267      -9.343 -14.526  -8.467  1.00  0.00           N  
ATOM   3941  CA  THR A 267      -9.014 -14.276  -7.073  1.00  0.00           C  
ATOM   3942  C   THR A 267      -7.760 -13.426  -6.949  1.00  0.00           C  
ATOM   3943  O   THR A 267      -7.626 -12.652  -6.002  1.00  0.00           O  
ATOM   3944  CB  THR A 267      -8.889 -15.588  -6.311  1.00  0.00           C  
ATOM   3945  OG1 THR A 267      -7.839 -16.375  -6.862  1.00  0.00           O  
ATOM   3946  CG2 THR A 267     -10.186 -16.296  -6.489  1.00  0.00           C  
ATOM   3947  H   THR A 267      -9.266 -15.465  -8.864  1.00  0.00           H  
ATOM   3948  HA  THR A 267      -9.829 -13.723  -6.631  1.00  0.00           H  
ATOM   3949  HB  THR A 267      -8.693 -15.417  -5.254  1.00  0.00           H  
ATOM   3950  HG1 THR A 267      -7.822 -16.260  -7.830  1.00  0.00           H  
ATOM   3951 1HG2 THR A 267     -10.169 -17.229  -6.018  1.00  0.00           H  
ATOM   3952 2HG2 THR A 267     -10.994 -15.700  -6.079  1.00  0.00           H  
ATOM   3953 3HG2 THR A 267     -10.356 -16.440  -7.536  1.00  0.00           H  
ATOM   3954  N   ILE A 268      -6.877 -13.478  -7.950  1.00  0.00           N  
ATOM   3955  CA  ILE A 268      -5.742 -12.564  -7.910  1.00  0.00           C  
ATOM   3956  C   ILE A 268      -6.274 -11.161  -8.044  1.00  0.00           C  
ATOM   3957  O   ILE A 268      -5.895 -10.272  -7.278  1.00  0.00           O  
ATOM   3958  CB  ILE A 268      -4.726 -12.779  -9.037  1.00  0.00           C  
ATOM   3959  CG1 ILE A 268      -4.045 -14.063  -8.847  1.00  0.00           C  
ATOM   3960  CG2 ILE A 268      -3.731 -11.610  -9.102  1.00  0.00           C  
ATOM   3961  CD1 ILE A 268      -3.241 -14.463  -9.991  1.00  0.00           C  
ATOM   3962  H   ILE A 268      -6.990 -14.168  -8.692  1.00  0.00           H  
ATOM   3963  HA  ILE A 268      -5.238 -12.661  -6.952  1.00  0.00           H  
ATOM   3964  HB  ILE A 268      -5.262 -12.846  -9.980  1.00  0.00           H  
ATOM   3965 1HG1 ILE A 268      -3.413 -14.012  -7.962  1.00  0.00           H  
ATOM   3966 2HG1 ILE A 268      -4.808 -14.816  -8.701  1.00  0.00           H  
ATOM   3967 1HG2 ILE A 268      -3.030 -11.774  -9.920  1.00  0.00           H  
ATOM   3968 2HG2 ILE A 268      -4.272 -10.681  -9.274  1.00  0.00           H  
ATOM   3969 3HG2 ILE A 268      -3.189 -11.541  -8.162  1.00  0.00           H  
ATOM   3970 1HD1 ILE A 268      -2.797 -15.431  -9.795  1.00  0.00           H  
ATOM   3971 2HD1 ILE A 268      -3.894 -14.523 -10.840  1.00  0.00           H  
ATOM   3972 3HD1 ILE A 268      -2.459 -13.729 -10.178  1.00  0.00           H  
ATOM   3973  N   CYS A 269      -7.182 -10.969  -9.002  1.00  0.00           N  
ATOM   3974  CA  CYS A 269      -7.773  -9.664  -9.210  1.00  0.00           C  
ATOM   3975  C   CYS A 269      -8.476  -9.196  -7.955  1.00  0.00           C  
ATOM   3976  O   CYS A 269      -8.333  -8.048  -7.555  1.00  0.00           O  
ATOM   3977  CB  CYS A 269      -8.800  -9.680 -10.305  1.00  0.00           C  
ATOM   3978  SG  CYS A 269      -9.344  -8.031 -10.762  1.00  0.00           S  
ATOM   3979  H   CYS A 269      -7.450 -11.747  -9.612  1.00  0.00           H  
ATOM   3980  HA  CYS A 269      -6.983  -8.960  -9.465  1.00  0.00           H  
ATOM   3981 1HB  CYS A 269      -8.420 -10.208 -11.135  1.00  0.00           H  
ATOM   3982 2HB  CYS A 269      -9.677 -10.223  -9.967  1.00  0.00           H  
ATOM   3983  HG  CYS A 269      -9.946  -7.763  -9.603  1.00  0.00           H  
ATOM   3984  N   LEU A 270      -9.246 -10.076  -7.323  1.00  0.00           N  
ATOM   3985  CA  LEU A 270      -9.983  -9.665  -6.142  1.00  0.00           C  
ATOM   3986  C   LEU A 270      -9.026  -9.235  -5.036  1.00  0.00           C  
ATOM   3987  O   LEU A 270      -9.235  -8.206  -4.391  1.00  0.00           O  
ATOM   3988  CB  LEU A 270     -10.849 -10.832  -5.671  1.00  0.00           C  
ATOM   3989  CG  LEU A 270     -11.958 -11.170  -6.646  1.00  0.00           C  
ATOM   3990  CD1 LEU A 270     -12.691 -12.450  -6.260  1.00  0.00           C  
ATOM   3991  CD2 LEU A 270     -12.842 -10.062  -6.698  1.00  0.00           C  
ATOM   3992  H   LEU A 270      -9.348 -11.018  -7.698  1.00  0.00           H  
ATOM   3993  HA  LEU A 270     -10.617  -8.824  -6.404  1.00  0.00           H  
ATOM   3994 1HB  LEU A 270     -10.219 -11.702  -5.540  1.00  0.00           H  
ATOM   3995 2HB  LEU A 270     -11.297 -10.577  -4.711  1.00  0.00           H  
ATOM   3996  HG  LEU A 270     -11.546 -11.304  -7.615  1.00  0.00           H  
ATOM   3997 1HD1 LEU A 270     -13.468 -12.647  -6.994  1.00  0.00           H  
ATOM   3998 2HD1 LEU A 270     -12.006 -13.281  -6.247  1.00  0.00           H  
ATOM   3999 3HD1 LEU A 270     -13.135 -12.333  -5.279  1.00  0.00           H  
ATOM   4000 1HD2 LEU A 270     -13.594 -10.284  -7.412  1.00  0.00           H  
ATOM   4001 2HD2 LEU A 270     -13.282  -9.905  -5.717  1.00  0.00           H  
ATOM   4002 3HD2 LEU A 270     -12.303  -9.170  -7.008  1.00  0.00           H  
ATOM   4003  N   ALA A 271      -7.931  -9.976  -4.851  1.00  0.00           N  
ATOM   4004  CA  ALA A 271      -6.943  -9.603  -3.848  1.00  0.00           C  
ATOM   4005  C   ALA A 271      -6.318  -8.250  -4.195  1.00  0.00           C  
ATOM   4006  O   ALA A 271      -6.104  -7.395  -3.326  1.00  0.00           O  
ATOM   4007  CB  ALA A 271      -5.885 -10.680  -3.742  1.00  0.00           C  
ATOM   4008  H   ALA A 271      -7.788 -10.827  -5.396  1.00  0.00           H  
ATOM   4009  HA  ALA A 271      -7.436  -9.513  -2.898  1.00  0.00           H  
ATOM   4010 1HB  ALA A 271      -5.167 -10.422  -2.979  1.00  0.00           H  
ATOM   4011 2HB  ALA A 271      -6.365 -11.616  -3.481  1.00  0.00           H  
ATOM   4012 3HB  ALA A 271      -5.380 -10.787  -4.700  1.00  0.00           H  
ATOM   4013  N   TYR A 272      -6.052  -8.045  -5.486  1.00  0.00           N  
ATOM   4014  CA  TYR A 272      -5.464  -6.813  -5.982  1.00  0.00           C  
ATOM   4015  C   TYR A 272      -6.376  -5.648  -5.670  1.00  0.00           C  
ATOM   4016  O   TYR A 272      -5.953  -4.632  -5.111  1.00  0.00           O  
ATOM   4017  CB  TYR A 272      -5.234  -6.895  -7.499  1.00  0.00           C  
ATOM   4018  CG  TYR A 272      -4.596  -5.687  -8.052  1.00  0.00           C  
ATOM   4019  CD1 TYR A 272      -3.245  -5.613  -8.064  1.00  0.00           C  
ATOM   4020  CD2 TYR A 272      -5.347  -4.631  -8.499  1.00  0.00           C  
ATOM   4021  CE1 TYR A 272      -2.614  -4.503  -8.519  1.00  0.00           C  
ATOM   4022  CE2 TYR A 272      -4.708  -3.508  -8.959  1.00  0.00           C  
ATOM   4023  CZ  TYR A 272      -3.353  -3.445  -8.971  1.00  0.00           C  
ATOM   4024  OH  TYR A 272      -2.716  -2.330  -9.444  1.00  0.00           O  
ATOM   4025  H   TYR A 272      -6.239  -8.793  -6.153  1.00  0.00           H  
ATOM   4026  HA  TYR A 272      -4.531  -6.624  -5.469  1.00  0.00           H  
ATOM   4027 1HB  TYR A 272      -4.605  -7.760  -7.731  1.00  0.00           H  
ATOM   4028 2HB  TYR A 272      -6.173  -7.034  -8.009  1.00  0.00           H  
ATOM   4029  HD1 TYR A 272      -2.673  -6.445  -7.710  1.00  0.00           H  
ATOM   4030  HD2 TYR A 272      -6.437  -4.679  -8.478  1.00  0.00           H  
ATOM   4031  HE1 TYR A 272      -1.521  -4.450  -8.522  1.00  0.00           H  
ATOM   4032  HE2 TYR A 272      -5.269  -2.663  -9.299  1.00  0.00           H  
ATOM   4033  HH  TYR A 272      -1.776  -2.362  -9.148  1.00  0.00           H  
ATOM   4034  N   LEU A 273      -7.645  -5.789  -6.032  1.00  0.00           N  
ATOM   4035  CA  LEU A 273      -8.602  -4.721  -5.851  1.00  0.00           C  
ATOM   4036  C   LEU A 273      -8.773  -4.398  -4.375  1.00  0.00           C  
ATOM   4037  O   LEU A 273      -8.732  -3.231  -3.980  1.00  0.00           O  
ATOM   4038  CB  LEU A 273      -9.947  -5.176  -6.434  1.00  0.00           C  
ATOM   4039  CG  LEU A 273      -9.999  -5.343  -7.972  1.00  0.00           C  
ATOM   4040  CD1 LEU A 273     -11.313  -6.022  -8.358  1.00  0.00           C  
ATOM   4041  CD2 LEU A 273      -9.866  -4.021  -8.629  1.00  0.00           C  
ATOM   4042  H   LEU A 273      -7.939  -6.657  -6.470  1.00  0.00           H  
ATOM   4043  HA  LEU A 273      -8.246  -3.835  -6.374  1.00  0.00           H  
ATOM   4044 1HB  LEU A 273     -10.173  -6.147  -6.005  1.00  0.00           H  
ATOM   4045 2HB  LEU A 273     -10.724  -4.474  -6.132  1.00  0.00           H  
ATOM   4046  HG  LEU A 273      -9.181  -5.962  -8.298  1.00  0.00           H  
ATOM   4047 1HD1 LEU A 273     -11.356  -6.144  -9.435  1.00  0.00           H  
ATOM   4048 2HD1 LEU A 273     -11.374  -6.996  -7.880  1.00  0.00           H  
ATOM   4049 3HD1 LEU A 273     -12.138  -5.422  -8.037  1.00  0.00           H  
ATOM   4050 1HD2 LEU A 273      -9.893  -4.157  -9.709  1.00  0.00           H  
ATOM   4051 2HD2 LEU A 273     -10.684  -3.375  -8.323  1.00  0.00           H  
ATOM   4052 3HD2 LEU A 273      -8.916  -3.571  -8.342  1.00  0.00           H  
ATOM   4053  N   MET A 274      -8.842  -5.421  -3.526  1.00  0.00           N  
ATOM   4054  CA  MET A 274      -9.016  -5.150  -2.108  1.00  0.00           C  
ATOM   4055  C   MET A 274      -7.839  -4.422  -1.492  1.00  0.00           C  
ATOM   4056  O   MET A 274      -8.032  -3.446  -0.759  1.00  0.00           O  
ATOM   4057  CB  MET A 274      -9.260  -6.442  -1.355  1.00  0.00           C  
ATOM   4058  CG  MET A 274     -10.601  -7.055  -1.585  1.00  0.00           C  
ATOM   4059  SD  MET A 274     -10.855  -8.411  -0.501  1.00  0.00           S  
ATOM   4060  CE  MET A 274      -9.901  -9.620  -1.296  1.00  0.00           C  
ATOM   4061  H   MET A 274      -8.839  -6.386  -3.863  1.00  0.00           H  
ATOM   4062  HA  MET A 274      -9.889  -4.523  -1.985  1.00  0.00           H  
ATOM   4063 1HB  MET A 274      -8.515  -7.174  -1.660  1.00  0.00           H  
ATOM   4064 2HB  MET A 274      -9.142  -6.267  -0.286  1.00  0.00           H  
ATOM   4065 1HG  MET A 274     -11.379  -6.315  -1.409  1.00  0.00           H  
ATOM   4066 2HG  MET A 274     -10.687  -7.403  -2.605  1.00  0.00           H  
ATOM   4067 1HE  MET A 274      -9.937 -10.544  -0.723  1.00  0.00           H  
ATOM   4068 2HE  MET A 274     -10.287  -9.778  -2.301  1.00  0.00           H  
ATOM   4069 3HE  MET A 274      -8.901  -9.270  -1.355  1.00  0.00           H  
ATOM   4070  N   ARG A 275      -6.619  -4.813  -1.866  1.00  0.00           N  
ATOM   4071  CA  ARG A 275      -5.427  -4.203  -1.298  1.00  0.00           C  
ATOM   4072  C   ARG A 275      -5.095  -2.835  -1.871  1.00  0.00           C  
ATOM   4073  O   ARG A 275      -4.729  -1.927  -1.114  1.00  0.00           O  
ATOM   4074  CB  ARG A 275      -4.220  -5.106  -1.499  1.00  0.00           C  
ATOM   4075  CG  ARG A 275      -2.887  -4.574  -0.929  1.00  0.00           C  
ATOM   4076  CD  ARG A 275      -1.747  -5.552  -1.109  1.00  0.00           C  
ATOM   4077  NE  ARG A 275      -0.440  -4.936  -0.819  1.00  0.00           N  
ATOM   4078  CZ  ARG A 275       0.740  -5.291  -1.415  1.00  0.00           C  
ATOM   4079  NH1 ARG A 275       0.807  -6.220  -2.309  1.00  0.00           N  
ATOM   4080  NH2 ARG A 275       1.872  -4.687  -1.135  1.00  0.00           N  
ATOM   4081  H   ARG A 275      -6.510  -5.600  -2.510  1.00  0.00           H  
ATOM   4082  HA  ARG A 275      -5.590  -4.092  -0.229  1.00  0.00           H  
ATOM   4083 1HB  ARG A 275      -4.419  -6.035  -1.013  1.00  0.00           H  
ATOM   4084 2HB  ARG A 275      -4.091  -5.310  -2.565  1.00  0.00           H  
ATOM   4085 1HG  ARG A 275      -2.626  -3.649  -1.444  1.00  0.00           H  
ATOM   4086 2HG  ARG A 275      -3.005  -4.377   0.138  1.00  0.00           H  
ATOM   4087 1HD  ARG A 275      -1.885  -6.390  -0.426  1.00  0.00           H  
ATOM   4088 2HD  ARG A 275      -1.729  -5.917  -2.100  1.00  0.00           H  
ATOM   4089  HE  ARG A 275      -0.413  -4.192  -0.135  1.00  0.00           H  
ATOM   4090 1HH1 ARG A 275      -0.009  -6.731  -2.597  1.00  0.00           H  
ATOM   4091 2HH1 ARG A 275       1.740  -6.388  -2.733  1.00  0.00           H  
ATOM   4092 1HH2 ARG A 275       1.912  -3.942  -0.458  1.00  0.00           H  
ATOM   4093 2HH2 ARG A 275       2.715  -4.994  -1.668  1.00  0.00           H  
ATOM   4094  N   THR A 276      -5.224  -2.668  -3.191  1.00  0.00           N  
ATOM   4095  CA  THR A 276      -4.795  -1.423  -3.804  1.00  0.00           C  
ATOM   4096  C   THR A 276      -5.900  -0.364  -3.930  1.00  0.00           C  
ATOM   4097  O   THR A 276      -5.594   0.828  -3.910  1.00  0.00           O  
ATOM   4098  CB  THR A 276      -4.196  -1.713  -5.195  1.00  0.00           C  
ATOM   4099  OG1 THR A 276      -5.200  -2.256  -6.047  1.00  0.00           O  
ATOM   4100  CG2 THR A 276      -3.065  -2.752  -5.063  1.00  0.00           C  
ATOM   4101  H   THR A 276      -5.567  -3.423  -3.784  1.00  0.00           H  
ATOM   4102  HA  THR A 276      -4.005  -1.001  -3.184  1.00  0.00           H  
ATOM   4103  HB  THR A 276      -3.808  -0.794  -5.627  1.00  0.00           H  
ATOM   4104  HG1 THR A 276      -5.455  -3.141  -5.717  1.00  0.00           H  
ATOM   4105 1HG2 THR A 276      -2.640  -2.959  -6.043  1.00  0.00           H  
ATOM   4106 2HG2 THR A 276      -2.283  -2.364  -4.412  1.00  0.00           H  
ATOM   4107 3HG2 THR A 276      -3.465  -3.675  -4.641  1.00  0.00           H  
ATOM   4108  N   ASN A 277      -7.182  -0.759  -4.009  1.00  0.00           N  
ATOM   4109  CA  ASN A 277      -8.240   0.249  -4.087  1.00  0.00           C  
ATOM   4110  C   ASN A 277      -8.855   0.478  -2.714  1.00  0.00           C  
ATOM   4111  O   ASN A 277      -9.709   1.348  -2.544  1.00  0.00           O  
ATOM   4112  CB  ASN A 277      -9.335  -0.128  -5.073  1.00  0.00           C  
ATOM   4113  CG  ASN A 277      -8.899  -0.122  -6.505  1.00  0.00           C  
ATOM   4114  OD1 ASN A 277      -7.955   0.571  -6.907  1.00  0.00           O  
ATOM   4115  ND2 ASN A 277      -9.601  -0.867  -7.303  1.00  0.00           N  
ATOM   4116  H   ASN A 277      -7.449  -1.742  -4.036  1.00  0.00           H  
ATOM   4117  HA  ASN A 277      -7.803   1.195  -4.407  1.00  0.00           H  
ATOM   4118 1HB  ASN A 277      -9.717  -1.117  -4.832  1.00  0.00           H  
ATOM   4119 2HB  ASN A 277     -10.165   0.568  -4.964  1.00  0.00           H  
ATOM   4120 1HD2 ASN A 277      -9.381  -0.891  -8.278  1.00  0.00           H  
ATOM   4121 2HD2 ASN A 277     -10.374  -1.387  -6.938  1.00  0.00           H  
ATOM   4122  N   ARG A 278      -8.391  -0.289  -1.730  1.00  0.00           N  
ATOM   4123  CA  ARG A 278      -8.904  -0.243  -0.364  1.00  0.00           C  
ATOM   4124  C   ARG A 278     -10.410  -0.488  -0.320  1.00  0.00           C  
ATOM   4125  O   ARG A 278     -11.182   0.364   0.127  1.00  0.00           O  
ATOM   4126  CB  ARG A 278      -8.564   1.079   0.305  1.00  0.00           C  
ATOM   4127  CG  ARG A 278      -7.101   1.500   0.165  1.00  0.00           C  
ATOM   4128  CD  ARG A 278      -6.196   0.423   0.641  1.00  0.00           C  
ATOM   4129  NE  ARG A 278      -6.414   0.110   2.041  1.00  0.00           N  
ATOM   4130  CZ  ARG A 278      -6.046  -1.047   2.632  1.00  0.00           C  
ATOM   4131  NH1 ARG A 278      -5.410  -1.970   1.940  1.00  0.00           N  
ATOM   4132  NH2 ARG A 278      -6.337  -1.249   3.912  1.00  0.00           N  
ATOM   4133  H   ARG A 278      -7.671  -0.965  -1.947  1.00  0.00           H  
ATOM   4134  HA  ARG A 278      -8.418  -1.040   0.201  1.00  0.00           H  
ATOM   4135 1HB  ARG A 278      -9.185   1.875  -0.102  1.00  0.00           H  
ATOM   4136 2HB  ARG A 278      -8.785   1.008   1.369  1.00  0.00           H  
ATOM   4137 1HG  ARG A 278      -6.869   1.703  -0.882  1.00  0.00           H  
ATOM   4138 2HG  ARG A 278      -6.918   2.394   0.758  1.00  0.00           H  
ATOM   4139 1HD  ARG A 278      -6.398  -0.479   0.062  1.00  0.00           H  
ATOM   4140 2HD  ARG A 278      -5.156   0.714   0.507  1.00  0.00           H  
ATOM   4141  HE  ARG A 278      -6.903   0.789   2.604  1.00  0.00           H  
ATOM   4142 1HH1 ARG A 278      -5.186  -1.827   0.941  1.00  0.00           H  
ATOM   4143 2HH1 ARG A 278      -5.132  -2.826   2.386  1.00  0.00           H  
ATOM   4144 1HH2 ARG A 278      -6.829  -0.542   4.435  1.00  0.00           H  
ATOM   4145 2HH2 ARG A 278      -6.107  -2.141   4.376  1.00  0.00           H  
ATOM   4146  N   VAL A 279     -10.816  -1.652  -0.822  1.00  0.00           N  
ATOM   4147  CA  VAL A 279     -12.236  -2.014  -0.909  1.00  0.00           C  
ATOM   4148  C   VAL A 279     -12.496  -3.374  -0.279  1.00  0.00           C  
ATOM   4149  O   VAL A 279     -11.570  -4.142  -0.044  1.00  0.00           O  
ATOM   4150  CB  VAL A 279     -12.742  -2.013  -2.371  1.00  0.00           C  
ATOM   4151  CG1 VAL A 279     -12.571  -0.638  -2.969  1.00  0.00           C  
ATOM   4152  CG2 VAL A 279     -12.017  -3.063  -3.177  1.00  0.00           C  
ATOM   4153  H   VAL A 279     -10.086  -2.302  -1.110  1.00  0.00           H  
ATOM   4154  HA  VAL A 279     -12.820  -1.273  -0.361  1.00  0.00           H  
ATOM   4155  HB  VAL A 279     -13.798  -2.228  -2.368  1.00  0.00           H  
ATOM   4156 1HG1 VAL A 279     -12.952  -0.618  -3.971  1.00  0.00           H  
ATOM   4157 2HG1 VAL A 279     -13.119   0.084  -2.360  1.00  0.00           H  
ATOM   4158 3HG1 VAL A 279     -11.532  -0.380  -2.982  1.00  0.00           H  
ATOM   4159 1HG2 VAL A 279     -12.387  -3.077  -4.195  1.00  0.00           H  
ATOM   4160 2HG2 VAL A 279     -10.970  -2.824  -3.172  1.00  0.00           H  
ATOM   4161 3HG2 VAL A 279     -12.184  -4.041  -2.719  1.00  0.00           H  
ATOM   4162  N   LYS A 280     -13.757  -3.669  -0.000  1.00  0.00           N  
ATOM   4163  CA  LYS A 280     -14.135  -4.941   0.610  1.00  0.00           C  
ATOM   4164  C   LYS A 280     -14.258  -6.038  -0.430  1.00  0.00           C  
ATOM   4165  O   LYS A 280     -14.552  -5.744  -1.586  1.00  0.00           O  
ATOM   4166  CB  LYS A 280     -15.450  -4.782   1.358  1.00  0.00           C  
ATOM   4167  CG  LYS A 280     -15.386  -3.820   2.537  1.00  0.00           C  
ATOM   4168  CD  LYS A 280     -16.705  -3.751   3.284  1.00  0.00           C  
ATOM   4169  CE  LYS A 280     -16.623  -2.812   4.472  1.00  0.00           C  
ATOM   4170  NZ  LYS A 280     -17.916  -2.744   5.211  1.00  0.00           N  
ATOM   4171  H   LYS A 280     -14.490  -2.987  -0.227  1.00  0.00           H  
ATOM   4172  HA  LYS A 280     -13.357  -5.232   1.308  1.00  0.00           H  
ATOM   4173 1HB  LYS A 280     -16.217  -4.418   0.671  1.00  0.00           H  
ATOM   4174 2HB  LYS A 280     -15.759  -5.741   1.718  1.00  0.00           H  
ATOM   4175 1HG  LYS A 280     -14.612  -4.120   3.213  1.00  0.00           H  
ATOM   4176 2HG  LYS A 280     -15.147  -2.822   2.158  1.00  0.00           H  
ATOM   4177 1HD  LYS A 280     -17.491  -3.411   2.607  1.00  0.00           H  
ATOM   4178 2HD  LYS A 280     -16.965  -4.731   3.654  1.00  0.00           H  
ATOM   4179 1HE  LYS A 280     -15.846  -3.166   5.150  1.00  0.00           H  
ATOM   4180 2HE  LYS A 280     -16.362  -1.813   4.122  1.00  0.00           H  
ATOM   4181 1HZ  LYS A 280     -17.825  -2.113   5.996  1.00  0.00           H  
ATOM   4182 2HZ  LYS A 280     -18.641  -2.408   4.592  1.00  0.00           H  
ATOM   4183 3HZ  LYS A 280     -18.160  -3.668   5.547  1.00  0.00           H  
ATOM   4184  N   LEU A 281     -14.149  -7.311  -0.029  1.00  0.00           N  
ATOM   4185  CA  LEU A 281     -14.336  -8.411  -0.977  1.00  0.00           C  
ATOM   4186  C   LEU A 281     -15.645  -8.314  -1.724  1.00  0.00           C  
ATOM   4187  O   LEU A 281     -15.680  -8.590  -2.915  1.00  0.00           O  
ATOM   4188  CB  LEU A 281     -14.223  -9.778  -0.283  1.00  0.00           C  
ATOM   4189  CG  LEU A 281     -14.375 -11.024  -1.174  1.00  0.00           C  
ATOM   4190  CD1 LEU A 281     -13.330 -10.994  -2.284  1.00  0.00           C  
ATOM   4191  CD2 LEU A 281     -14.164 -12.272  -0.277  1.00  0.00           C  
ATOM   4192  H   LEU A 281     -13.901  -7.555   0.931  1.00  0.00           H  
ATOM   4193  HA  LEU A 281     -13.538  -8.355  -1.713  1.00  0.00           H  
ATOM   4194 1HB  LEU A 281     -13.265  -9.851   0.212  1.00  0.00           H  
ATOM   4195 2HB  LEU A 281     -14.996  -9.834   0.484  1.00  0.00           H  
ATOM   4196  HG  LEU A 281     -15.366 -11.047  -1.631  1.00  0.00           H  
ATOM   4197 1HD1 LEU A 281     -13.440 -11.879  -2.893  1.00  0.00           H  
ATOM   4198 2HD1 LEU A 281     -13.474 -10.107  -2.902  1.00  0.00           H  
ATOM   4199 3HD1 LEU A 281     -12.350 -10.971  -1.848  1.00  0.00           H  
ATOM   4200 1HD2 LEU A 281     -14.242 -13.177  -0.852  1.00  0.00           H  
ATOM   4201 2HD2 LEU A 281     -13.175 -12.226   0.178  1.00  0.00           H  
ATOM   4202 3HD2 LEU A 281     -14.920 -12.278   0.506  1.00  0.00           H  
ATOM   4203  N   ASP A 282     -16.731  -7.920  -1.063  1.00  0.00           N  
ATOM   4204  CA  ASP A 282     -17.988  -7.797  -1.791  1.00  0.00           C  
ATOM   4205  C   ASP A 282     -17.896  -6.761  -2.911  1.00  0.00           C  
ATOM   4206  O   ASP A 282     -18.511  -6.918  -3.965  1.00  0.00           O  
ATOM   4207  CB  ASP A 282     -19.141  -7.408  -0.868  1.00  0.00           C  
ATOM   4208  CG  ASP A 282     -19.595  -8.527   0.032  1.00  0.00           C  
ATOM   4209  OD1 ASP A 282     -19.196  -9.647  -0.186  1.00  0.00           O  
ATOM   4210  OD2 ASP A 282     -20.353  -8.257   0.926  1.00  0.00           O  
ATOM   4211  H   ASP A 282     -16.674  -7.700  -0.081  1.00  0.00           H  
ATOM   4212  HA  ASP A 282     -18.218  -8.763  -2.241  1.00  0.00           H  
ATOM   4213 1HB  ASP A 282     -18.834  -6.564  -0.247  1.00  0.00           H  
ATOM   4214 2HB  ASP A 282     -19.987  -7.078  -1.469  1.00  0.00           H  
ATOM   4215  N   GLU A 283     -17.137  -5.691  -2.686  1.00  0.00           N  
ATOM   4216  CA  GLU A 283     -17.029  -4.634  -3.673  1.00  0.00           C  
ATOM   4217  C   GLU A 283     -16.140  -5.119  -4.793  1.00  0.00           C  
ATOM   4218  O   GLU A 283     -16.495  -5.009  -5.964  1.00  0.00           O  
ATOM   4219  CB  GLU A 283     -16.456  -3.372  -3.021  1.00  0.00           C  
ATOM   4220  CG  GLU A 283     -17.397  -2.705  -2.014  1.00  0.00           C  
ATOM   4221  CD  GLU A 283     -16.782  -1.544  -1.263  1.00  0.00           C  
ATOM   4222  OE1 GLU A 283     -15.735  -1.716  -0.668  1.00  0.00           O  
ATOM   4223  OE2 GLU A 283     -17.357  -0.481  -1.286  1.00  0.00           O  
ATOM   4224  H   GLU A 283     -16.580  -5.629  -1.846  1.00  0.00           H  
ATOM   4225  HA  GLU A 283     -18.017  -4.418  -4.079  1.00  0.00           H  
ATOM   4226 1HB  GLU A 283     -15.551  -3.631  -2.497  1.00  0.00           H  
ATOM   4227 2HB  GLU A 283     -16.197  -2.647  -3.787  1.00  0.00           H  
ATOM   4228 1HG  GLU A 283     -18.279  -2.350  -2.546  1.00  0.00           H  
ATOM   4229 2HG  GLU A 283     -17.721  -3.460  -1.298  1.00  0.00           H  
ATOM   4230  N   ALA A 284     -15.018  -5.736  -4.420  1.00  0.00           N  
ATOM   4231  CA  ALA A 284     -14.075  -6.260  -5.391  1.00  0.00           C  
ATOM   4232  C   ALA A 284     -14.745  -7.327  -6.250  1.00  0.00           C  
ATOM   4233  O   ALA A 284     -14.518  -7.413  -7.461  1.00  0.00           O  
ATOM   4234  CB  ALA A 284     -12.860  -6.838  -4.678  1.00  0.00           C  
ATOM   4235  H   ALA A 284     -14.815  -5.815  -3.424  1.00  0.00           H  
ATOM   4236  HA  ALA A 284     -13.759  -5.448  -6.036  1.00  0.00           H  
ATOM   4237 1HB  ALA A 284     -12.156  -7.216  -5.401  1.00  0.00           H  
ATOM   4238 2HB  ALA A 284     -12.386  -6.065  -4.079  1.00  0.00           H  
ATOM   4239 3HB  ALA A 284     -13.177  -7.651  -4.030  1.00  0.00           H  
ATOM   4240  N   PHE A 285     -15.599  -8.135  -5.618  1.00  0.00           N  
ATOM   4241  CA  PHE A 285     -16.281  -9.204  -6.313  1.00  0.00           C  
ATOM   4242  C   PHE A 285     -17.228  -8.604  -7.320  1.00  0.00           C  
ATOM   4243  O   PHE A 285     -17.231  -9.009  -8.484  1.00  0.00           O  
ATOM   4244  CB  PHE A 285     -17.012 -10.137  -5.368  1.00  0.00           C  
ATOM   4245  CG  PHE A 285     -17.483 -11.345  -6.087  1.00  0.00           C  
ATOM   4246  CD1 PHE A 285     -16.551 -12.310  -6.386  1.00  0.00           C  
ATOM   4247  CD2 PHE A 285     -18.791 -11.539  -6.480  1.00  0.00           C  
ATOM   4248  CE1 PHE A 285     -16.882 -13.446  -7.053  1.00  0.00           C  
ATOM   4249  CE2 PHE A 285     -19.139 -12.701  -7.164  1.00  0.00           C  
ATOM   4250  CZ  PHE A 285     -18.175 -13.653  -7.449  1.00  0.00           C  
ATOM   4251  H   PHE A 285     -15.750  -8.033  -4.621  1.00  0.00           H  
ATOM   4252  HA  PHE A 285     -15.570  -9.796  -6.856  1.00  0.00           H  
ATOM   4253 1HB  PHE A 285     -16.348 -10.444  -4.559  1.00  0.00           H  
ATOM   4254 2HB  PHE A 285     -17.870  -9.625  -4.926  1.00  0.00           H  
ATOM   4255  HD1 PHE A 285     -15.530 -12.143  -6.075  1.00  0.00           H  
ATOM   4256  HD2 PHE A 285     -19.544 -10.773  -6.255  1.00  0.00           H  
ATOM   4257  HE1 PHE A 285     -16.119 -14.170  -7.267  1.00  0.00           H  
ATOM   4258  HE2 PHE A 285     -20.168 -12.861  -7.479  1.00  0.00           H  
ATOM   4259  HZ  PHE A 285     -18.451 -14.558  -7.989  1.00  0.00           H  
ATOM   4260  N   GLU A 286     -18.013  -7.610  -6.906  1.00  0.00           N  
ATOM   4261  CA  GLU A 286     -18.915  -6.994  -7.856  1.00  0.00           C  
ATOM   4262  C   GLU A 286     -18.127  -6.295  -8.970  1.00  0.00           C  
ATOM   4263  O   GLU A 286     -18.509  -6.374 -10.135  1.00  0.00           O  
ATOM   4264  CB  GLU A 286     -19.867  -6.019  -7.162  1.00  0.00           C  
ATOM   4265  CG  GLU A 286     -20.945  -6.695  -6.265  1.00  0.00           C  
ATOM   4266  CD  GLU A 286     -21.963  -7.529  -7.029  1.00  0.00           C  
ATOM   4267  OE1 GLU A 286     -22.543  -7.011  -7.954  1.00  0.00           O  
ATOM   4268  OE2 GLU A 286     -22.170  -8.678  -6.679  1.00  0.00           O  
ATOM   4269  H   GLU A 286     -18.004  -7.292  -5.933  1.00  0.00           H  
ATOM   4270  HA  GLU A 286     -19.521  -7.776  -8.296  1.00  0.00           H  
ATOM   4271 1HB  GLU A 286     -19.285  -5.344  -6.528  1.00  0.00           H  
ATOM   4272 2HB  GLU A 286     -20.374  -5.410  -7.911  1.00  0.00           H  
ATOM   4273 1HG  GLU A 286     -20.439  -7.345  -5.555  1.00  0.00           H  
ATOM   4274 2HG  GLU A 286     -21.463  -5.923  -5.698  1.00  0.00           H  
ATOM   4275  N   PHE A 287     -16.976  -5.697  -8.655  1.00  0.00           N  
ATOM   4276  CA  PHE A 287     -16.219  -5.006  -9.694  1.00  0.00           C  
ATOM   4277  C   PHE A 287     -15.852  -5.966 -10.825  1.00  0.00           C  
ATOM   4278  O   PHE A 287     -15.938  -5.611 -12.005  1.00  0.00           O  
ATOM   4279  CB  PHE A 287     -14.905  -4.441  -9.147  1.00  0.00           C  
ATOM   4280  CG  PHE A 287     -15.044  -3.321  -8.164  1.00  0.00           C  
ATOM   4281  CD1 PHE A 287     -16.237  -2.637  -8.014  1.00  0.00           C  
ATOM   4282  CD2 PHE A 287     -13.964  -2.953  -7.372  1.00  0.00           C  
ATOM   4283  CE1 PHE A 287     -16.345  -1.619  -7.081  1.00  0.00           C  
ATOM   4284  CE2 PHE A 287     -14.064  -1.953  -6.460  1.00  0.00           C  
ATOM   4285  CZ  PHE A 287     -15.253  -1.277  -6.301  1.00  0.00           C  
ATOM   4286  H   PHE A 287     -16.668  -5.656  -7.685  1.00  0.00           H  
ATOM   4287  HA  PHE A 287     -16.832  -4.200 -10.100  1.00  0.00           H  
ATOM   4288 1HB  PHE A 287     -14.365  -5.238  -8.666  1.00  0.00           H  
ATOM   4289 2HB  PHE A 287     -14.293  -4.093  -9.975  1.00  0.00           H  
ATOM   4290  HD1 PHE A 287     -17.095  -2.918  -8.630  1.00  0.00           H  
ATOM   4291  HD2 PHE A 287     -13.026  -3.475  -7.483  1.00  0.00           H  
ATOM   4292  HE1 PHE A 287     -17.290  -1.090  -6.963  1.00  0.00           H  
ATOM   4293  HE2 PHE A 287     -13.204  -1.694  -5.865  1.00  0.00           H  
ATOM   4294  HZ  PHE A 287     -15.333  -0.478  -5.564  1.00  0.00           H  
ATOM   4295  N   VAL A 288     -15.455  -7.198 -10.487  1.00  0.00           N  
ATOM   4296  CA  VAL A 288     -15.111  -8.113 -11.564  1.00  0.00           C  
ATOM   4297  C   VAL A 288     -16.375  -8.747 -12.178  1.00  0.00           C  
ATOM   4298  O   VAL A 288     -16.449  -8.933 -13.400  1.00  0.00           O  
ATOM   4299  CB  VAL A 288     -14.097  -9.191 -11.086  1.00  0.00           C  
ATOM   4300  CG1 VAL A 288     -12.853  -8.528 -10.543  1.00  0.00           C  
ATOM   4301  CG2 VAL A 288     -14.689 -10.070 -10.016  1.00  0.00           C  
ATOM   4302  H   VAL A 288     -15.371  -7.464  -9.501  1.00  0.00           H  
ATOM   4303  HA  VAL A 288     -14.622  -7.540 -12.345  1.00  0.00           H  
ATOM   4304  HB  VAL A 288     -13.799  -9.783 -11.933  1.00  0.00           H  
ATOM   4305 1HG1 VAL A 288     -12.142  -9.294 -10.231  1.00  0.00           H  
ATOM   4306 2HG1 VAL A 288     -12.403  -7.906 -11.303  1.00  0.00           H  
ATOM   4307 3HG1 VAL A 288     -13.127  -7.917  -9.685  1.00  0.00           H  
ATOM   4308 1HG2 VAL A 288     -13.949 -10.805  -9.710  1.00  0.00           H  
ATOM   4309 2HG2 VAL A 288     -14.950  -9.449  -9.176  1.00  0.00           H  
ATOM   4310 3HG2 VAL A 288     -15.569 -10.589 -10.376  1.00  0.00           H  
ATOM   4311  N   LYS A 289     -17.404  -8.995 -11.346  1.00  0.00           N  
ATOM   4312  CA  LYS A 289     -18.678  -9.588 -11.763  1.00  0.00           C  
ATOM   4313  C   LYS A 289     -19.365  -8.733 -12.829  1.00  0.00           C  
ATOM   4314  O   LYS A 289     -19.994  -9.249 -13.751  1.00  0.00           O  
ATOM   4315  CB  LYS A 289     -19.615  -9.746 -10.574  1.00  0.00           C  
ATOM   4316  CG  LYS A 289     -20.888 -10.509 -10.849  1.00  0.00           C  
ATOM   4317  CD  LYS A 289     -21.744 -10.586  -9.595  1.00  0.00           C  
ATOM   4318  CE  LYS A 289     -23.011 -11.385  -9.825  1.00  0.00           C  
ATOM   4319  NZ  LYS A 289     -23.898 -11.369  -8.624  1.00  0.00           N  
ATOM   4320  H   LYS A 289     -17.288  -8.799 -10.353  1.00  0.00           H  
ATOM   4321  HA  LYS A 289     -18.478 -10.574 -12.187  1.00  0.00           H  
ATOM   4322 1HB  LYS A 289     -19.090 -10.231  -9.750  1.00  0.00           H  
ATOM   4323 2HB  LYS A 289     -19.915  -8.761 -10.241  1.00  0.00           H  
ATOM   4324 1HG  LYS A 289     -21.447 -10.012 -11.641  1.00  0.00           H  
ATOM   4325 2HG  LYS A 289     -20.638 -11.523 -11.172  1.00  0.00           H  
ATOM   4326 1HD  LYS A 289     -21.172 -11.041  -8.790  1.00  0.00           H  
ATOM   4327 2HD  LYS A 289     -22.016  -9.573  -9.283  1.00  0.00           H  
ATOM   4328 1HE  LYS A 289     -23.553 -10.975 -10.676  1.00  0.00           H  
ATOM   4329 2HE  LYS A 289     -22.735 -12.417 -10.045  1.00  0.00           H  
ATOM   4330 1HZ  LYS A 289     -24.722 -11.920  -8.806  1.00  0.00           H  
ATOM   4331 2HZ  LYS A 289     -23.403 -11.751  -7.831  1.00  0.00           H  
ATOM   4332 3HZ  LYS A 289     -24.177 -10.414  -8.417  1.00  0.00           H  
ATOM   4333  N   GLN A 290     -19.217  -7.407 -12.700  1.00  0.00           N  
ATOM   4334  CA  GLN A 290     -19.788  -6.417 -13.616  1.00  0.00           C  
ATOM   4335  C   GLN A 290     -19.254  -6.554 -15.041  1.00  0.00           C  
ATOM   4336  O   GLN A 290     -19.879  -6.065 -15.982  1.00  0.00           O  
ATOM   4337  CB  GLN A 290     -19.551  -4.994 -13.087  1.00  0.00           C  
ATOM   4338  CG  GLN A 290     -20.406  -4.620 -11.862  1.00  0.00           C  
ATOM   4339  CD  GLN A 290     -20.017  -3.281 -11.225  1.00  0.00           C  
ATOM   4340  OE1 GLN A 290     -18.896  -2.780 -11.372  1.00  0.00           O  
ATOM   4341  NE2 GLN A 290     -20.962  -2.693 -10.500  1.00  0.00           N  
ATOM   4342  H   GLN A 290     -18.710  -7.063 -11.885  1.00  0.00           H  
ATOM   4343  HA  GLN A 290     -20.863  -6.581 -13.651  1.00  0.00           H  
ATOM   4344 1HB  GLN A 290     -18.501  -4.893 -12.796  1.00  0.00           H  
ATOM   4345 2HB  GLN A 290     -19.744  -4.272 -13.878  1.00  0.00           H  
ATOM   4346 1HG  GLN A 290     -21.432  -4.517 -12.212  1.00  0.00           H  
ATOM   4347 2HG  GLN A 290     -20.374  -5.396 -11.119  1.00  0.00           H  
ATOM   4348 1HE2 GLN A 290     -20.779  -1.817 -10.054  1.00  0.00           H  
ATOM   4349 2HE2 GLN A 290     -21.857  -3.130 -10.397  1.00  0.00           H  
ATOM   4350  N   ARG A 291     -18.088  -7.184 -15.209  1.00  0.00           N  
ATOM   4351  CA  ARG A 291     -17.552  -7.414 -16.540  1.00  0.00           C  
ATOM   4352  C   ARG A 291     -17.835  -8.852 -16.944  1.00  0.00           C  
ATOM   4353  O   ARG A 291     -18.177  -9.137 -18.101  1.00  0.00           O  
ATOM   4354  CB  ARG A 291     -16.062  -7.199 -16.613  1.00  0.00           C  
ATOM   4355  CG  ARG A 291     -15.570  -5.819 -16.408  1.00  0.00           C  
ATOM   4356  CD  ARG A 291     -16.079  -4.895 -17.462  1.00  0.00           C  
ATOM   4357  NE  ARG A 291     -15.337  -3.651 -17.485  1.00  0.00           N  
ATOM   4358  CZ  ARG A 291     -15.759  -2.498 -18.041  1.00  0.00           C  
ATOM   4359  NH1 ARG A 291     -16.954  -2.425 -18.588  1.00  0.00           N  
ATOM   4360  NH2 ARG A 291     -14.969  -1.438 -18.039  1.00  0.00           N  
ATOM   4361  H   ARG A 291     -17.594  -7.570 -14.409  1.00  0.00           H  
ATOM   4362  HA  ARG A 291     -18.042  -6.745 -17.246  1.00  0.00           H  
ATOM   4363 1HB  ARG A 291     -15.573  -7.833 -15.871  1.00  0.00           H  
ATOM   4364 2HB  ARG A 291     -15.721  -7.512 -17.594  1.00  0.00           H  
ATOM   4365 1HG  ARG A 291     -15.891  -5.455 -15.431  1.00  0.00           H  
ATOM   4366 2HG  ARG A 291     -14.495  -5.832 -16.452  1.00  0.00           H  
ATOM   4367 1HD  ARG A 291     -15.979  -5.369 -18.436  1.00  0.00           H  
ATOM   4368 2HD  ARG A 291     -17.129  -4.667 -17.272  1.00  0.00           H  
ATOM   4369  HE  ARG A 291     -14.381  -3.685 -17.115  1.00  0.00           H  
ATOM   4370 1HH1 ARG A 291     -17.557  -3.236 -18.591  1.00  0.00           H  
ATOM   4371 2HH1 ARG A 291     -17.268  -1.561 -19.005  1.00  0.00           H  
ATOM   4372 1HH2 ARG A 291     -14.047  -1.486 -17.616  1.00  0.00           H  
ATOM   4373 2HH2 ARG A 291     -15.281  -0.578 -18.457  1.00  0.00           H  
ATOM   4374  N   ARG A 292     -17.674  -9.758 -15.981  1.00  0.00           N  
ATOM   4375  CA  ARG A 292     -17.872 -11.178 -16.198  1.00  0.00           C  
ATOM   4376  C   ARG A 292     -18.716 -11.820 -15.114  1.00  0.00           C  
ATOM   4377  O   ARG A 292     -18.212 -12.254 -14.076  1.00  0.00           O  
ATOM   4378  CB  ARG A 292     -16.558 -11.900 -16.315  1.00  0.00           C  
ATOM   4379  CG  ARG A 292     -15.786 -11.559 -17.507  1.00  0.00           C  
ATOM   4380  CD  ARG A 292     -16.446 -12.068 -18.750  1.00  0.00           C  
ATOM   4381  NE  ARG A 292     -15.660 -11.797 -19.924  1.00  0.00           N  
ATOM   4382  CZ  ARG A 292     -15.735 -10.680 -20.677  1.00  0.00           C  
ATOM   4383  NH1 ARG A 292     -16.591  -9.717 -20.407  1.00  0.00           N  
ATOM   4384  NH2 ARG A 292     -14.931 -10.558 -21.697  1.00  0.00           N  
ATOM   4385  H   ARG A 292     -17.393  -9.447 -15.053  1.00  0.00           H  
ATOM   4386  HA  ARG A 292     -18.398 -11.304 -17.144  1.00  0.00           H  
ATOM   4387 1HB  ARG A 292     -15.950 -11.610 -15.476  1.00  0.00           H  
ATOM   4388 2HB  ARG A 292     -16.680 -12.953 -16.271  1.00  0.00           H  
ATOM   4389 1HG  ARG A 292     -15.629 -10.491 -17.586  1.00  0.00           H  
ATOM   4390 2HG  ARG A 292     -14.844 -12.067 -17.415  1.00  0.00           H  
ATOM   4391 1HD  ARG A 292     -16.588 -13.137 -18.677  1.00  0.00           H  
ATOM   4392 2HD  ARG A 292     -17.413 -11.584 -18.870  1.00  0.00           H  
ATOM   4393  HE  ARG A 292     -14.968 -12.486 -20.194  1.00  0.00           H  
ATOM   4394 1HH1 ARG A 292     -17.227  -9.775 -19.601  1.00  0.00           H  
ATOM   4395 2HH1 ARG A 292     -16.621  -8.899 -20.994  1.00  0.00           H  
ATOM   4396 1HH2 ARG A 292     -14.242 -11.293 -21.884  1.00  0.00           H  
ATOM   4397 2HH2 ARG A 292     -14.969  -9.730 -22.278  1.00  0.00           H  
ATOM   4398  N   SER A 293     -20.011 -11.969 -15.408  1.00  0.00           N  
ATOM   4399  CA  SER A 293     -20.984 -12.509 -14.458  1.00  0.00           C  
ATOM   4400  C   SER A 293     -20.696 -13.967 -14.121  1.00  0.00           C  
ATOM   4401  O   SER A 293     -21.204 -14.513 -13.144  1.00  0.00           O  
ATOM   4402  CB  SER A 293     -22.382 -12.370 -15.025  1.00  0.00           C  
ATOM   4403  OG  SER A 293     -22.559 -13.193 -16.149  1.00  0.00           O  
ATOM   4404  H   SER A 293     -20.346 -11.623 -16.297  1.00  0.00           H  
ATOM   4405  HA  SER A 293     -20.920 -11.924 -13.542  1.00  0.00           H  
ATOM   4406 1HB  SER A 293     -23.114 -12.626 -14.260  1.00  0.00           H  
ATOM   4407 2HB  SER A 293     -22.550 -11.330 -15.302  1.00  0.00           H  
ATOM   4408  HG  SER A 293     -22.599 -14.094 -15.812  1.00  0.00           H  
ATOM   4409  N   ILE A 294     -19.888 -14.586 -14.974  1.00  0.00           N  
ATOM   4410  CA  ILE A 294     -19.417 -15.951 -14.863  1.00  0.00           C  
ATOM   4411  C   ILE A 294     -18.408 -16.173 -13.721  1.00  0.00           C  
ATOM   4412  O   ILE A 294     -18.212 -17.314 -13.291  1.00  0.00           O  
ATOM   4413  CB  ILE A 294     -18.863 -16.385 -16.225  1.00  0.00           C  
ATOM   4414  CG1 ILE A 294     -17.694 -15.539 -16.601  1.00  0.00           C  
ATOM   4415  CG2 ILE A 294     -19.945 -16.229 -17.272  1.00  0.00           C  
ATOM   4416  CD1 ILE A 294     -16.933 -16.034 -17.804  1.00  0.00           C  
ATOM   4417  H   ILE A 294     -19.560 -14.038 -15.752  1.00  0.00           H  
ATOM   4418  HA  ILE A 294     -20.280 -16.580 -14.654  1.00  0.00           H  
ATOM   4419  HB  ILE A 294     -18.529 -17.414 -16.168  1.00  0.00           H  
ATOM   4420 1HG1 ILE A 294     -18.068 -14.553 -16.825  1.00  0.00           H  
ATOM   4421 2HG1 ILE A 294     -17.032 -15.465 -15.766  1.00  0.00           H  
ATOM   4422 1HG2 ILE A 294     -19.561 -16.530 -18.245  1.00  0.00           H  
ATOM   4423 2HG2 ILE A 294     -20.797 -16.854 -17.007  1.00  0.00           H  
ATOM   4424 3HG2 ILE A 294     -20.260 -15.185 -17.316  1.00  0.00           H  
ATOM   4425 1HD1 ILE A 294     -16.106 -15.364 -18.019  1.00  0.00           H  
ATOM   4426 2HD1 ILE A 294     -16.539 -17.024 -17.605  1.00  0.00           H  
ATOM   4427 3HD1 ILE A 294     -17.600 -16.078 -18.661  1.00  0.00           H  
ATOM   4428  N   ILE A 295     -17.802 -15.093 -13.195  1.00  0.00           N  
ATOM   4429  CA  ILE A 295     -16.845 -15.200 -12.086  1.00  0.00           C  
ATOM   4430  C   ILE A 295     -17.567 -15.689 -10.842  1.00  0.00           C  
ATOM   4431  O   ILE A 295     -18.672 -15.181 -10.665  1.00  0.00           O  
ATOM   4432  CB  ILE A 295     -16.081 -13.881 -11.859  1.00  0.00           C  
ATOM   4433  CG1 ILE A 295     -15.238 -13.576 -13.103  1.00  0.00           C  
ATOM   4434  CG2 ILE A 295     -15.234 -13.957 -10.631  1.00  0.00           C  
ATOM   4435  CD1 ILE A 295     -14.599 -12.218 -13.092  1.00  0.00           C  
ATOM   4436  H   ILE A 295     -18.013 -14.167 -13.565  1.00  0.00           H  
ATOM   4437  HA  ILE A 295     -16.102 -15.931 -12.334  1.00  0.00           H  
ATOM   4438  HB  ILE A 295     -16.798 -13.061 -11.752  1.00  0.00           H  
ATOM   4439 1HG1 ILE A 295     -14.456 -14.318 -13.182  1.00  0.00           H  
ATOM   4440 2HG1 ILE A 295     -15.876 -13.656 -13.977  1.00  0.00           H  
ATOM   4441 1HG2 ILE A 295     -14.707 -13.024 -10.491  1.00  0.00           H  
ATOM   4442 2HG2 ILE A 295     -15.876 -14.133  -9.786  1.00  0.00           H  
ATOM   4443 3HG2 ILE A 295     -14.518 -14.776 -10.741  1.00  0.00           H  
ATOM   4444 1HD1 ILE A 295     -14.017 -12.074 -14.003  1.00  0.00           H  
ATOM   4445 2HD1 ILE A 295     -15.380 -11.458 -13.032  1.00  0.00           H  
ATOM   4446 3HD1 ILE A 295     -13.943 -12.144 -12.231  1.00  0.00           H  
ATOM   4447  N   SER A 296     -17.451 -17.016 -10.740  1.00  0.00           N  
ATOM   4448  CA  SER A 296     -17.465 -17.586  -9.397  1.00  0.00           C  
ATOM   4449  C   SER A 296     -16.300 -18.545  -9.098  1.00  0.00           C  
ATOM   4450  O   SER A 296     -16.336 -19.700  -9.515  1.00  0.00           O  
ATOM   4451  CB  SER A 296     -18.772 -18.344  -9.226  1.00  0.00           C  
ATOM   4452  OG  SER A 296     -18.860 -18.963  -7.967  1.00  0.00           O  
ATOM   4453  H   SER A 296     -18.048 -17.503 -11.400  1.00  0.00           H  
ATOM   4454  HA  SER A 296     -17.490 -16.767  -8.688  1.00  0.00           H  
ATOM   4455 1HB  SER A 296     -19.605 -17.649  -9.353  1.00  0.00           H  
ATOM   4456 2HB  SER A 296     -18.856 -19.099 -10.009  1.00  0.00           H  
ATOM   4457  HG  SER A 296     -18.213 -19.685  -7.981  1.00  0.00           H  
ATOM   4458  N   PRO A 297     -15.257 -18.075  -8.386  1.00  0.00           N  
ATOM   4459  CA  PRO A 297     -14.075 -18.795  -7.960  1.00  0.00           C  
ATOM   4460  C   PRO A 297     -14.342 -19.933  -7.037  1.00  0.00           C  
ATOM   4461  O   PRO A 297     -15.314 -19.907  -6.281  1.00  0.00           O  
ATOM   4462  CB  PRO A 297     -13.239 -17.730  -7.263  1.00  0.00           C  
ATOM   4463  CG  PRO A 297     -13.734 -16.436  -7.812  1.00  0.00           C  
ATOM   4464  CD  PRO A 297     -15.193 -16.659  -8.040  1.00  0.00           C  
ATOM   4465  HA  PRO A 297     -13.599 -19.193  -8.852  1.00  0.00           H  
ATOM   4466 1HB  PRO A 297     -13.351 -17.824  -6.176  1.00  0.00           H  
ATOM   4467 2HB  PRO A 297     -12.192 -17.922  -7.485  1.00  0.00           H  
ATOM   4468 1HG  PRO A 297     -13.514 -15.603  -7.134  1.00  0.00           H  
ATOM   4469 2HG  PRO A 297     -13.210 -16.227  -8.746  1.00  0.00           H  
ATOM   4470 1HD  PRO A 297     -15.768 -16.442  -7.135  1.00  0.00           H  
ATOM   4471 2HD  PRO A 297     -15.469 -16.066  -8.872  1.00  0.00           H  
ATOM   4472  N   ASN A 298     -13.428 -20.900  -7.030  1.00  0.00           N  
ATOM   4473  CA  ASN A 298     -13.520 -22.007  -6.078  1.00  0.00           C  
ATOM   4474  C   ASN A 298     -13.784 -21.406  -4.709  1.00  0.00           C  
ATOM   4475  O   ASN A 298     -13.063 -20.512  -4.266  1.00  0.00           O  
ATOM   4476  CB  ASN A 298     -12.249 -22.837  -6.042  1.00  0.00           C  
ATOM   4477  CG  ASN A 298     -12.419 -24.133  -5.283  1.00  0.00           C  
ATOM   4478  OD1 ASN A 298     -12.629 -24.199  -4.050  1.00  0.00           O  
ATOM   4479  ND2 ASN A 298     -12.345 -25.205  -6.038  1.00  0.00           N  
ATOM   4480  H   ASN A 298     -12.662 -20.874  -7.715  1.00  0.00           H  
ATOM   4481  HA  ASN A 298     -14.358 -22.643  -6.332  1.00  0.00           H  
ATOM   4482 1HB  ASN A 298     -11.916 -23.053  -7.061  1.00  0.00           H  
ATOM   4483 2HB  ASN A 298     -11.471 -22.272  -5.559  1.00  0.00           H  
ATOM   4484 1HD2 ASN A 298     -12.466 -26.115  -5.649  1.00  0.00           H  
ATOM   4485 2HD2 ASN A 298     -12.187 -25.107  -7.024  1.00  0.00           H  
ATOM   4486  N   PHE A 299     -14.786 -21.894  -4.002  1.00  0.00           N  
ATOM   4487  CA  PHE A 299     -15.071 -21.269  -2.725  1.00  0.00           C  
ATOM   4488  C   PHE A 299     -13.951 -21.347  -1.700  1.00  0.00           C  
ATOM   4489  O   PHE A 299     -13.923 -20.532  -0.773  1.00  0.00           O  
ATOM   4490  CB  PHE A 299     -16.326 -21.804  -2.109  1.00  0.00           C  
ATOM   4491  CG  PHE A 299     -17.597 -21.174  -2.600  1.00  0.00           C  
ATOM   4492  CD1 PHE A 299     -18.471 -21.840  -3.424  1.00  0.00           C  
ATOM   4493  CD2 PHE A 299     -17.924 -19.888  -2.186  1.00  0.00           C  
ATOM   4494  CE1 PHE A 299     -19.648 -21.245  -3.833  1.00  0.00           C  
ATOM   4495  CE2 PHE A 299     -19.091 -19.294  -2.581  1.00  0.00           C  
ATOM   4496  CZ  PHE A 299     -19.958 -19.969  -3.410  1.00  0.00           C  
ATOM   4497  H   PHE A 299     -15.364 -22.642  -4.359  1.00  0.00           H  
ATOM   4498  HA  PHE A 299     -15.253 -20.216  -2.929  1.00  0.00           H  
ATOM   4499 1HB  PHE A 299     -16.388 -22.880  -2.276  1.00  0.00           H  
ATOM   4500 2HB  PHE A 299     -16.240 -21.637  -1.068  1.00  0.00           H  
ATOM   4501  HD1 PHE A 299     -18.233 -22.846  -3.757  1.00  0.00           H  
ATOM   4502  HD2 PHE A 299     -17.243 -19.356  -1.527  1.00  0.00           H  
ATOM   4503  HE1 PHE A 299     -20.330 -21.793  -4.490  1.00  0.00           H  
ATOM   4504  HE2 PHE A 299     -19.329 -18.297  -2.235  1.00  0.00           H  
ATOM   4505  HZ  PHE A 299     -20.883 -19.499  -3.729  1.00  0.00           H  
ATOM   4506  N   SER A 300     -13.024 -22.296  -1.829  1.00  0.00           N  
ATOM   4507  CA  SER A 300     -11.912 -22.309  -0.890  1.00  0.00           C  
ATOM   4508  C   SER A 300     -11.164 -21.010  -1.039  1.00  0.00           C  
ATOM   4509  O   SER A 300     -10.675 -20.434  -0.066  1.00  0.00           O  
ATOM   4510  CB  SER A 300     -10.953 -23.419  -1.160  1.00  0.00           C  
ATOM   4511  OG  SER A 300      -9.883 -23.403  -0.235  1.00  0.00           O  
ATOM   4512  H   SER A 300     -13.053 -22.962  -2.602  1.00  0.00           H  
ATOM   4513  HA  SER A 300     -12.296 -22.388   0.126  1.00  0.00           H  
ATOM   4514 1HB  SER A 300     -11.477 -24.353  -1.099  1.00  0.00           H  
ATOM   4515 2HB  SER A 300     -10.567 -23.314  -2.168  1.00  0.00           H  
ATOM   4516  HG  SER A 300      -9.363 -24.222  -0.429  1.00  0.00           H  
ATOM   4517  N   PHE A 301     -11.029 -20.580  -2.290  1.00  0.00           N  
ATOM   4518  CA  PHE A 301     -10.291 -19.399  -2.633  1.00  0.00           C  
ATOM   4519  C   PHE A 301     -10.990 -18.195  -2.044  1.00  0.00           C  
ATOM   4520  O   PHE A 301     -10.339 -17.269  -1.562  1.00  0.00           O  
ATOM   4521  CB  PHE A 301     -10.193 -19.257  -4.131  1.00  0.00           C  
ATOM   4522  CG  PHE A 301      -9.441 -20.366  -4.770  1.00  0.00           C  
ATOM   4523  CD1 PHE A 301      -8.785 -21.304  -3.985  1.00  0.00           C  
ATOM   4524  CD2 PHE A 301      -9.355 -20.471  -6.149  1.00  0.00           C  
ATOM   4525  CE1 PHE A 301      -8.083 -22.325  -4.554  1.00  0.00           C  
ATOM   4526  CE2 PHE A 301      -8.640 -21.496  -6.719  1.00  0.00           C  
ATOM   4527  CZ  PHE A 301      -8.006 -22.426  -5.913  1.00  0.00           C  
ATOM   4528  H   PHE A 301     -11.515 -21.066  -3.035  1.00  0.00           H  
ATOM   4529  HA  PHE A 301      -9.289 -19.474  -2.214  1.00  0.00           H  
ATOM   4530 1HB  PHE A 301     -11.166 -19.175  -4.586  1.00  0.00           H  
ATOM   4531 2HB  PHE A 301      -9.688 -18.362  -4.327  1.00  0.00           H  
ATOM   4532  HD1 PHE A 301      -8.834 -21.224  -2.904  1.00  0.00           H  
ATOM   4533  HD2 PHE A 301      -9.858 -19.736  -6.780  1.00  0.00           H  
ATOM   4534  HE1 PHE A 301      -7.572 -23.058  -3.921  1.00  0.00           H  
ATOM   4535  HE2 PHE A 301      -8.575 -21.576  -7.802  1.00  0.00           H  
ATOM   4536  HZ  PHE A 301      -7.437 -23.237  -6.350  1.00  0.00           H  
ATOM   4537  N   MET A 302     -12.330 -18.211  -2.073  1.00  0.00           N  
ATOM   4538  CA  MET A 302     -13.081 -17.085  -1.522  1.00  0.00           C  
ATOM   4539  C   MET A 302     -12.841 -17.021  -0.009  1.00  0.00           C  
ATOM   4540  O   MET A 302     -12.746 -15.935   0.570  1.00  0.00           O  
ATOM   4541  CB  MET A 302     -14.566 -17.213  -1.837  1.00  0.00           C  
ATOM   4542  CG  MET A 302     -14.920 -17.119  -3.342  1.00  0.00           C  
ATOM   4543  SD  MET A 302     -14.352 -15.605  -4.211  1.00  0.00           S  
ATOM   4544  CE  MET A 302     -15.351 -14.280  -3.587  1.00  0.00           C  
ATOM   4545  H   MET A 302     -12.798 -19.006  -2.513  1.00  0.00           H  
ATOM   4546  HA  MET A 302     -12.710 -16.168  -1.959  1.00  0.00           H  
ATOM   4547 1HB  MET A 302     -14.931 -18.168  -1.465  1.00  0.00           H  
ATOM   4548 2HB  MET A 302     -15.108 -16.438  -1.315  1.00  0.00           H  
ATOM   4549 1HG  MET A 302     -14.497 -17.989  -3.860  1.00  0.00           H  
ATOM   4550 2HG  MET A 302     -15.990 -17.177  -3.422  1.00  0.00           H  
ATOM   4551 1HE  MET A 302     -15.045 -13.346  -4.047  1.00  0.00           H  
ATOM   4552 2HE  MET A 302     -16.390 -14.461  -3.811  1.00  0.00           H  
ATOM   4553 3HE  MET A 302     -15.220 -14.211  -2.529  1.00  0.00           H  
ATOM   4554  N   GLY A 303     -12.685 -18.195   0.620  1.00  0.00           N  
ATOM   4555  CA  GLY A 303     -12.370 -18.277   2.046  1.00  0.00           C  
ATOM   4556  C   GLY A 303     -11.007 -17.630   2.290  1.00  0.00           C  
ATOM   4557  O   GLY A 303     -10.820 -16.844   3.225  1.00  0.00           O  
ATOM   4558  H   GLY A 303     -12.814 -19.061   0.095  1.00  0.00           H  
ATOM   4559 1HA  GLY A 303     -13.141 -17.779   2.632  1.00  0.00           H  
ATOM   4560 2HA  GLY A 303     -12.348 -19.323   2.354  1.00  0.00           H  
ATOM   4561  N   GLN A 304     -10.056 -17.944   1.412  1.00  0.00           N  
ATOM   4562  CA  GLN A 304      -8.713 -17.385   1.488  1.00  0.00           C  
ATOM   4563  C   GLN A 304      -8.751 -15.861   1.269  1.00  0.00           C  
ATOM   4564  O   GLN A 304      -8.018 -15.116   1.928  1.00  0.00           O  
ATOM   4565  CB  GLN A 304      -7.811 -18.110   0.491  1.00  0.00           C  
ATOM   4566  CG  GLN A 304      -7.556 -19.569   0.904  1.00  0.00           C  
ATOM   4567  CD  GLN A 304      -6.728 -20.349  -0.083  1.00  0.00           C  
ATOM   4568  OE1 GLN A 304      -5.602 -19.930  -0.398  1.00  0.00           O  
ATOM   4569  NE2 GLN A 304      -7.237 -21.492  -0.599  1.00  0.00           N  
ATOM   4570  H   GLN A 304     -10.274 -18.629   0.685  1.00  0.00           H  
ATOM   4571  HA  GLN A 304      -8.319 -17.569   2.488  1.00  0.00           H  
ATOM   4572 1HB  GLN A 304      -8.271 -18.112  -0.486  1.00  0.00           H  
ATOM   4573 2HB  GLN A 304      -6.879 -17.600   0.398  1.00  0.00           H  
ATOM   4574 1HG  GLN A 304      -7.024 -19.564   1.856  1.00  0.00           H  
ATOM   4575 2HG  GLN A 304      -8.511 -20.071   1.022  1.00  0.00           H  
ATOM   4576 1HE2 GLN A 304      -6.679 -22.044  -1.263  1.00  0.00           H  
ATOM   4577 2HE2 GLN A 304      -8.163 -21.857  -0.340  1.00  0.00           H  
ATOM   4578  N   LEU A 305      -9.631 -15.389   0.374  1.00  0.00           N  
ATOM   4579  CA  LEU A 305      -9.807 -13.951   0.167  1.00  0.00           C  
ATOM   4580  C   LEU A 305     -10.348 -13.307   1.442  1.00  0.00           C  
ATOM   4581  O   LEU A 305      -9.938 -12.200   1.791  1.00  0.00           O  
ATOM   4582  CB  LEU A 305     -10.702 -13.666  -1.045  1.00  0.00           C  
ATOM   4583  CG  LEU A 305     -10.061 -13.954  -2.417  1.00  0.00           C  
ATOM   4584  CD1 LEU A 305     -11.075 -13.899  -3.473  1.00  0.00           C  
ATOM   4585  CD2 LEU A 305      -9.048 -12.883  -2.724  1.00  0.00           C  
ATOM   4586  H   LEU A 305     -10.174 -16.049  -0.179  1.00  0.00           H  
ATOM   4587  HA  LEU A 305      -8.833 -13.517  -0.043  1.00  0.00           H  
ATOM   4588 1HB  LEU A 305     -11.600 -14.263  -0.963  1.00  0.00           H  
ATOM   4589 2HB  LEU A 305     -10.983 -12.631  -1.022  1.00  0.00           H  
ATOM   4590  HG  LEU A 305      -9.592 -14.939  -2.403  1.00  0.00           H  
ATOM   4591 1HD1 LEU A 305     -10.609 -14.081  -4.417  1.00  0.00           H  
ATOM   4592 2HD1 LEU A 305     -11.819 -14.637  -3.292  1.00  0.00           H  
ATOM   4593 3HD1 LEU A 305     -11.518 -12.924  -3.476  1.00  0.00           H  
ATOM   4594 1HD2 LEU A 305      -8.595 -13.078  -3.696  1.00  0.00           H  
ATOM   4595 2HD2 LEU A 305      -9.541 -11.934  -2.757  1.00  0.00           H  
ATOM   4596 3HD2 LEU A 305      -8.285 -12.860  -1.962  1.00  0.00           H  
ATOM   4597  N   LEU A 306     -11.234 -13.997   2.164  1.00  0.00           N  
ATOM   4598  CA  LEU A 306     -11.697 -13.455   3.436  1.00  0.00           C  
ATOM   4599  C   LEU A 306     -10.542 -13.368   4.448  1.00  0.00           C  
ATOM   4600  O   LEU A 306     -10.433 -12.384   5.178  1.00  0.00           O  
ATOM   4601  CB  LEU A 306     -12.834 -14.291   4.020  1.00  0.00           C  
ATOM   4602  CG  LEU A 306     -14.171 -14.229   3.336  1.00  0.00           C  
ATOM   4603  CD1 LEU A 306     -15.076 -15.265   4.024  1.00  0.00           C  
ATOM   4604  CD2 LEU A 306     -14.726 -12.785   3.453  1.00  0.00           C  
ATOM   4605  H   LEU A 306     -11.593 -14.888   1.817  1.00  0.00           H  
ATOM   4606  HA  LEU A 306     -12.073 -12.447   3.262  1.00  0.00           H  
ATOM   4607 1HB  LEU A 306     -12.532 -15.327   4.028  1.00  0.00           H  
ATOM   4608 2HB  LEU A 306     -12.997 -13.998   5.016  1.00  0.00           H  
ATOM   4609  HG  LEU A 306     -14.077 -14.500   2.283  1.00  0.00           H  
ATOM   4610 1HD1 LEU A 306     -16.056 -15.288   3.604  1.00  0.00           H  
ATOM   4611 2HD1 LEU A 306     -14.629 -16.255   3.921  1.00  0.00           H  
ATOM   4612 3HD1 LEU A 306     -15.162 -15.017   5.080  1.00  0.00           H  
ATOM   4613 1HD2 LEU A 306     -15.697 -12.717   2.984  1.00  0.00           H  
ATOM   4614 2HD2 LEU A 306     -14.817 -12.513   4.499  1.00  0.00           H  
ATOM   4615 3HD2 LEU A 306     -14.040 -12.088   2.964  1.00  0.00           H  
ATOM   4616  N   GLN A 307      -9.638 -14.361   4.468  1.00  0.00           N  
ATOM   4617  CA  GLN A 307      -8.502 -14.262   5.397  1.00  0.00           C  
ATOM   4618  C   GLN A 307      -7.635 -13.059   5.021  1.00  0.00           C  
ATOM   4619  O   GLN A 307      -7.122 -12.340   5.889  1.00  0.00           O  
ATOM   4620  CB  GLN A 307      -7.618 -15.514   5.395  1.00  0.00           C  
ATOM   4621  CG  GLN A 307      -8.231 -16.750   6.002  1.00  0.00           C  
ATOM   4622  CD  GLN A 307      -7.260 -17.932   5.975  1.00  0.00           C  
ATOM   4623  OE1 GLN A 307      -6.416 -18.039   5.064  1.00  0.00           O  
ATOM   4624  NE2 GLN A 307      -7.342 -18.799   6.981  1.00  0.00           N  
ATOM   4625  H   GLN A 307      -9.772 -15.180   3.870  1.00  0.00           H  
ATOM   4626  HA  GLN A 307      -8.887 -14.106   6.405  1.00  0.00           H  
ATOM   4627 1HB  GLN A 307      -7.336 -15.752   4.368  1.00  0.00           H  
ATOM   4628 2HB  GLN A 307      -6.708 -15.299   5.938  1.00  0.00           H  
ATOM   4629 1HG  GLN A 307      -8.496 -16.546   7.026  1.00  0.00           H  
ATOM   4630 2HG  GLN A 307      -9.122 -17.014   5.426  1.00  0.00           H  
ATOM   4631 1HE2 GLN A 307      -6.727 -19.585   7.025  1.00  0.00           H  
ATOM   4632 2HE2 GLN A 307      -8.013 -18.665   7.736  1.00  0.00           H  
ATOM   4633  N   PHE A 308      -7.495 -12.830   3.715  1.00  0.00           N  
ATOM   4634  CA  PHE A 308      -6.735 -11.702   3.206  1.00  0.00           C  
ATOM   4635  C   PHE A 308      -7.367 -10.436   3.789  1.00  0.00           C  
ATOM   4636  O   PHE A 308      -6.666  -9.628   4.400  1.00  0.00           O  
ATOM   4637  CB  PHE A 308      -6.743 -11.728   1.665  1.00  0.00           C  
ATOM   4638  CG  PHE A 308      -5.965 -10.687   0.911  1.00  0.00           C  
ATOM   4639  CD1 PHE A 308      -4.595 -10.811   0.735  1.00  0.00           C  
ATOM   4640  CD2 PHE A 308      -6.604  -9.622   0.330  1.00  0.00           C  
ATOM   4641  CE1 PHE A 308      -3.892  -9.900  -0.010  1.00  0.00           C  
ATOM   4642  CE2 PHE A 308      -5.900  -8.704  -0.418  1.00  0.00           C  
ATOM   4643  CZ  PHE A 308      -4.538  -8.856  -0.587  1.00  0.00           C  
ATOM   4644  H   PHE A 308      -7.914 -13.484   3.055  1.00  0.00           H  
ATOM   4645  HA  PHE A 308      -5.706 -11.775   3.556  1.00  0.00           H  
ATOM   4646 1HB  PHE A 308      -6.403 -12.706   1.334  1.00  0.00           H  
ATOM   4647 2HB  PHE A 308      -7.746 -11.634   1.331  1.00  0.00           H  
ATOM   4648  HD1 PHE A 308      -4.076 -11.655   1.187  1.00  0.00           H  
ATOM   4649  HD2 PHE A 308      -7.676  -9.519   0.470  1.00  0.00           H  
ATOM   4650  HE1 PHE A 308      -2.817 -10.016  -0.146  1.00  0.00           H  
ATOM   4651  HE2 PHE A 308      -6.412  -7.863  -0.877  1.00  0.00           H  
ATOM   4652  HZ  PHE A 308      -3.977  -8.150  -1.180  1.00  0.00           H  
ATOM   4653  N   GLU A 309      -8.705 -10.317   3.707  1.00  0.00           N  
ATOM   4654  CA  GLU A 309      -9.403  -9.164   4.286  1.00  0.00           C  
ATOM   4655  C   GLU A 309      -9.211  -9.000   5.788  1.00  0.00           C  
ATOM   4656  O   GLU A 309      -9.099  -7.870   6.277  1.00  0.00           O  
ATOM   4657  CB  GLU A 309     -10.911  -9.240   4.169  1.00  0.00           C  
ATOM   4658  CG  GLU A 309     -11.538  -9.052   2.887  1.00  0.00           C  
ATOM   4659  CD  GLU A 309     -12.965  -9.066   3.151  1.00  0.00           C  
ATOM   4660  OE1 GLU A 309     -13.306  -9.450   4.257  1.00  0.00           O  
ATOM   4661  OE2 GLU A 309     -13.741  -8.614   2.349  1.00  0.00           O  
ATOM   4662  H   GLU A 309      -9.233 -11.028   3.198  1.00  0.00           H  
ATOM   4663  HA  GLU A 309      -9.051  -8.267   3.785  1.00  0.00           H  
ATOM   4664 1HB  GLU A 309     -11.237 -10.209   4.510  1.00  0.00           H  
ATOM   4665 2HB  GLU A 309     -11.338  -8.531   4.858  1.00  0.00           H  
ATOM   4666 1HG  GLU A 309     -11.241  -8.101   2.455  1.00  0.00           H  
ATOM   4667 2HG  GLU A 309     -11.266  -9.864   2.213  1.00  0.00           H  
ATOM   4668  N   SER A 310      -9.135 -10.106   6.529  1.00  0.00           N  
ATOM   4669  CA  SER A 310      -8.977  -9.987   7.973  1.00  0.00           C  
ATOM   4670  C   SER A 310      -7.723  -9.168   8.276  1.00  0.00           C  
ATOM   4671  O   SER A 310      -7.709  -8.358   9.205  1.00  0.00           O  
ATOM   4672  CB  SER A 310      -8.848 -11.349   8.649  1.00  0.00           C  
ATOM   4673  OG  SER A 310     -10.015 -12.141   8.538  1.00  0.00           O  
ATOM   4674  H   SER A 310      -9.253 -11.019   6.086  1.00  0.00           H  
ATOM   4675  HA  SER A 310      -9.847  -9.469   8.379  1.00  0.00           H  
ATOM   4676 1HB  SER A 310      -8.000 -11.889   8.233  1.00  0.00           H  
ATOM   4677 2HB  SER A 310      -8.631 -11.185   9.702  1.00  0.00           H  
ATOM   4678  HG  SER A 310     -10.783 -11.555   8.395  1.00  0.00           H  
ATOM   4679  N   GLN A 311      -6.665  -9.384   7.486  1.00  0.00           N  
ATOM   4680  CA  GLN A 311      -5.426  -8.627   7.660  1.00  0.00           C  
ATOM   4681  C   GLN A 311      -5.438  -7.267   6.931  1.00  0.00           C  
ATOM   4682  O   GLN A 311      -4.946  -6.265   7.454  1.00  0.00           O  
ATOM   4683  CB  GLN A 311      -4.243  -9.461   7.179  1.00  0.00           C  
ATOM   4684  CG  GLN A 311      -2.883  -8.834   7.455  1.00  0.00           C  
ATOM   4685  CD  GLN A 311      -1.724  -9.807   7.234  1.00  0.00           C  
ATOM   4686  OE1 GLN A 311      -1.605 -10.476   6.201  1.00  0.00           O  
ATOM   4687  NE2 GLN A 311      -0.865  -9.889   8.250  1.00  0.00           N  
ATOM   4688  H   GLN A 311      -6.740 -10.104   6.757  1.00  0.00           H  
ATOM   4689  HA  GLN A 311      -5.296  -8.431   8.722  1.00  0.00           H  
ATOM   4690 1HB  GLN A 311      -4.300 -10.433   7.609  1.00  0.00           H  
ATOM   4691 2HB  GLN A 311      -4.329  -9.589   6.096  1.00  0.00           H  
ATOM   4692 1HG  GLN A 311      -2.751  -7.982   6.786  1.00  0.00           H  
ATOM   4693 2HG  GLN A 311      -2.856  -8.503   8.494  1.00  0.00           H  
ATOM   4694 1HE2 GLN A 311      -0.076 -10.526   8.233  1.00  0.00           H  
ATOM   4695 2HE2 GLN A 311      -1.011  -9.329   9.064  1.00  0.00           H  
ATOM   4696  N   VAL A 312      -5.982  -7.253   5.716  1.00  0.00           N  
ATOM   4697  CA  VAL A 312      -6.001  -6.087   4.831  1.00  0.00           C  
ATOM   4698  C   VAL A 312      -7.017  -4.994   5.183  1.00  0.00           C  
ATOM   4699  O   VAL A 312      -6.677  -3.807   5.125  1.00  0.00           O  
ATOM   4700  CB  VAL A 312      -6.203  -6.579   3.380  1.00  0.00           C  
ATOM   4701  CG1 VAL A 312      -6.414  -5.435   2.403  1.00  0.00           C  
ATOM   4702  CG2 VAL A 312      -4.960  -7.352   2.983  1.00  0.00           C  
ATOM   4703  H   VAL A 312      -6.379  -8.116   5.359  1.00  0.00           H  
ATOM   4704  HA  VAL A 312      -5.009  -5.639   4.879  1.00  0.00           H  
ATOM   4705  HB  VAL A 312      -7.070  -7.220   3.337  1.00  0.00           H  
ATOM   4706 1HG1 VAL A 312      -6.543  -5.840   1.397  1.00  0.00           H  
ATOM   4707 2HG1 VAL A 312      -7.306  -4.871   2.684  1.00  0.00           H  
ATOM   4708 3HG1 VAL A 312      -5.549  -4.786   2.424  1.00  0.00           H  
ATOM   4709 1HG2 VAL A 312      -5.072  -7.721   1.992  1.00  0.00           H  
ATOM   4710 2HG2 VAL A 312      -4.095  -6.695   3.027  1.00  0.00           H  
ATOM   4711 3HG2 VAL A 312      -4.811  -8.188   3.663  1.00  0.00           H  
ATOM   4712  N   LEU A 313      -8.253  -5.373   5.521  1.00  0.00           N  
ATOM   4713  CA  LEU A 313      -9.287  -4.403   5.859  1.00  0.00           C  
ATOM   4714  C   LEU A 313      -9.271  -4.141   7.347  1.00  0.00           C  
ATOM   4715  O   LEU A 313      -9.199  -2.993   7.776  1.00  0.00           O  
ATOM   4716  CB  LEU A 313     -10.676  -4.933   5.546  1.00  0.00           C  
ATOM   4717  CG  LEU A 313     -11.010  -5.312   4.159  1.00  0.00           C  
ATOM   4718  CD1 LEU A 313     -12.442  -5.829   4.198  1.00  0.00           C  
ATOM   4719  CD2 LEU A 313     -10.843  -4.150   3.220  1.00  0.00           C  
ATOM   4720  H   LEU A 313      -8.482  -6.354   5.578  1.00  0.00           H  
ATOM   4721  HA  LEU A 313      -9.102  -3.473   5.325  1.00  0.00           H  
ATOM   4722 1HB  LEU A 313     -10.827  -5.829   6.141  1.00  0.00           H  
ATOM   4723 2HB  LEU A 313     -11.405  -4.191   5.872  1.00  0.00           H  
ATOM   4724  HG  LEU A 313     -10.362  -6.124   3.838  1.00  0.00           H  
ATOM   4725 1HD1 LEU A 313     -12.745  -6.156   3.220  1.00  0.00           H  
ATOM   4726 2HD1 LEU A 313     -12.515  -6.658   4.891  1.00  0.00           H  
ATOM   4727 3HD1 LEU A 313     -13.090  -5.039   4.543  1.00  0.00           H  
ATOM   4728 1HD2 LEU A 313     -11.103  -4.474   2.234  1.00  0.00           H  
ATOM   4729 2HD2 LEU A 313     -11.497  -3.334   3.524  1.00  0.00           H  
ATOM   4730 3HD2 LEU A 313      -9.807  -3.813   3.230  1.00  0.00           H  
ATOM   4731  N   ALA A 314      -9.353  -5.219   8.133  1.00  0.00           N  
ATOM   4732  CA  ALA A 314      -9.302  -5.100   9.585  1.00  0.00           C  
ATOM   4733  C   ALA A 314     -10.129  -3.924  10.132  1.00  0.00           C  
ATOM   4734  O   ALA A 314      -9.523  -2.952  10.581  1.00  0.00           O  
ATOM   4735  CB  ALA A 314      -7.858  -4.939  10.020  1.00  0.00           C  
ATOM   4736  H   ALA A 314      -9.396  -6.139   7.693  1.00  0.00           H  
ATOM   4737  HA  ALA A 314      -9.698  -6.023  10.006  1.00  0.00           H  
ATOM   4738 1HB  ALA A 314      -7.805  -4.894  11.105  1.00  0.00           H  
ATOM   4739 2HB  ALA A 314      -7.275  -5.793   9.660  1.00  0.00           H  
ATOM   4740 3HB  ALA A 314      -7.448  -4.021   9.598  1.00  0.00           H  
ATOM   4741  N   PRO A 315     -11.478  -3.988  10.235  1.00  0.00           N  
ATOM   4742  CA  PRO A 315     -12.489  -5.061  10.130  1.00  0.00           C  
ATOM   4743  C   PRO A 315     -12.715  -5.897   8.870  1.00  0.00           C  
ATOM   4744  O   PRO A 315     -12.689  -5.420   7.743  1.00  0.00           O  
ATOM   4745  CB  PRO A 315     -13.794  -4.287  10.385  1.00  0.00           C  
ATOM   4746  CG  PRO A 315     -13.392  -3.063  11.137  1.00  0.00           C  
ATOM   4747  CD  PRO A 315     -12.075  -2.690  10.555  1.00  0.00           C  
ATOM   4748  HA  PRO A 315     -12.319  -5.745  10.974  1.00  0.00           H  
ATOM   4749 1HB  PRO A 315     -14.278  -4.057   9.424  1.00  0.00           H  
ATOM   4750 2HB  PRO A 315     -14.499  -4.920  10.945  1.00  0.00           H  
ATOM   4751 1HG  PRO A 315     -14.148  -2.273  11.014  1.00  0.00           H  
ATOM   4752 2HG  PRO A 315     -13.332  -3.279  12.214  1.00  0.00           H  
ATOM   4753 1HD  PRO A 315     -12.198  -2.102   9.633  1.00  0.00           H  
ATOM   4754 2HD  PRO A 315     -11.471  -2.156  11.301  1.00  0.00           H  
ATOM   4755  N   HIS A 316     -13.062  -7.149   9.151  1.00  0.00           N  
ATOM   4756  CA  HIS A 316     -13.487  -8.238   8.257  1.00  0.00           C  
ATOM   4757  C   HIS A 316     -14.819  -7.913   7.526  1.00  0.00           C  
ATOM   4758  O   HIS A 316     -15.733  -7.390   8.166  1.00  0.00           O  
ATOM   4759  CB  HIS A 316     -13.699  -9.473   9.132  1.00  0.00           C  
ATOM   4760  CG  HIS A 316     -13.798 -10.711   8.420  1.00  0.00           C  
ATOM   4761  ND1 HIS A 316     -12.692 -11.408   8.004  1.00  0.00           N  
ATOM   4762  CD2 HIS A 316     -14.869 -11.399   7.995  1.00  0.00           C  
ATOM   4763  CE1 HIS A 316     -13.083 -12.486   7.367  1.00  0.00           C  
ATOM   4764  NE2 HIS A 316     -14.411 -12.495   7.338  1.00  0.00           N  
ATOM   4765  H   HIS A 316     -13.038  -7.395  10.130  1.00  0.00           H  
ATOM   4766  HA  HIS A 316     -12.716  -8.435   7.509  1.00  0.00           H  
ATOM   4767 1HB  HIS A 316     -12.872  -9.559   9.837  1.00  0.00           H  
ATOM   4768 2HB  HIS A 316     -14.611  -9.347   9.715  1.00  0.00           H  
ATOM   4769  HD2 HIS A 316     -15.914 -11.123   8.137  1.00  0.00           H  
ATOM   4770  HE1 HIS A 316     -12.410 -13.217   6.943  1.00  0.00           H  
ATOM   4771  HE2 HIS A 316     -15.040 -13.173   6.901  1.00  0.00           H  
ATOM   4772  N   CYS A 317     -14.957  -8.211   6.218  1.00  0.00           N  
ATOM   4773  CA  CYS A 317     -16.227  -7.944   5.512  1.00  0.00           C  
ATOM   4774  C   CYS A 317     -17.373  -8.944   5.712  1.00  0.00           C  
ATOM   4775  O   CYS A 317     -18.513  -8.528   5.919  1.00  0.00           O  
ATOM   4776  CB  CYS A 317     -16.032  -7.901   4.007  1.00  0.00           C  
ATOM   4777  SG  CYS A 317     -17.533  -7.511   3.071  1.00  0.00           S  
ATOM   4778  H   CYS A 317     -14.202  -8.641   5.678  1.00  0.00           H  
ATOM   4779  HA  CYS A 317     -16.574  -6.965   5.837  1.00  0.00           H  
ATOM   4780 1HB  CYS A 317     -15.252  -7.191   3.741  1.00  0.00           H  
ATOM   4781 2HB  CYS A 317     -15.718  -8.886   3.686  1.00  0.00           H  
ATOM   4782  HG  CYS A 317     -17.340  -8.399   2.103  1.00  0.00           H  
ATOM   4783  N   SER A 318     -17.103 -10.253   5.588  1.00  0.00           N  
ATOM   4784  CA  SER A 318     -18.210 -11.219   5.589  1.00  0.00           C  
ATOM   4785  C   SER A 318     -17.910 -12.624   6.109  1.00  0.00           C  
ATOM   4786  O   SER A 318     -16.816 -13.170   5.961  1.00  0.00           O  
ATOM   4787  CB  SER A 318     -18.775 -11.357   4.194  1.00  0.00           C  
ATOM   4788  OG  SER A 318     -19.839 -12.277   4.185  1.00  0.00           O  
ATOM   4789  H   SER A 318     -16.149 -10.560   5.457  1.00  0.00           H  
ATOM   4790  HA  SER A 318     -18.994 -10.807   6.225  1.00  0.00           H  
ATOM   4791 1HB  SER A 318     -19.128 -10.386   3.841  1.00  0.00           H  
ATOM   4792 2HB  SER A 318     -17.994 -11.687   3.514  1.00  0.00           H  
ATOM   4793  HG  SER A 318     -19.473 -13.123   4.502  1.00  0.00           H  
ATOM   4794  N   ALA A 319     -18.939 -13.206   6.712  1.00  0.00           N  
ATOM   4795  CA  ALA A 319     -18.934 -14.568   7.235  1.00  0.00           C  
ATOM   4796  C   ALA A 319     -19.125 -15.641   6.161  1.00  0.00           C  
ATOM   4797  O   ALA A 319     -19.692 -15.388   5.082  1.00  0.00           O  
ATOM   4798  CB  ALA A 319     -20.035 -14.725   8.275  1.00  0.00           C  
ATOM   4799  H   ALA A 319     -19.791 -12.667   6.800  1.00  0.00           H  
ATOM   4800  HA  ALA A 319     -17.966 -14.739   7.707  1.00  0.00           H  
ATOM   4801 1HB  ALA A 319     -20.002 -15.737   8.688  1.00  0.00           H  
ATOM   4802 2HB  ALA A 319     -19.894 -14.002   9.074  1.00  0.00           H  
ATOM   4803 3HB  ALA A 319     -21.005 -14.562   7.807  1.00  0.00           H  
ATOM   4804  N   GLU A 320     -18.662 -16.841   6.511  1.00  0.00           N  
ATOM   4805  CA  GLU A 320     -18.888 -18.061   5.754  1.00  0.00           C  
ATOM   4806  C   GLU A 320     -20.198 -18.670   6.251  1.00  0.00           C  
ATOM   4807  O   GLU A 320     -20.629 -18.345   7.356  1.00  0.00           O  
ATOM   4808  CB  GLU A 320     -17.697 -19.010   5.893  1.00  0.00           C  
ATOM   4809  CG  GLU A 320     -16.410 -18.438   5.284  1.00  0.00           C  
ATOM   4810  CD  GLU A 320     -15.214 -19.348   5.377  1.00  0.00           C  
ATOM   4811  OE1 GLU A 320     -15.241 -20.273   6.148  1.00  0.00           O  
ATOM   4812  OE2 GLU A 320     -14.271 -19.116   4.654  1.00  0.00           O  
ATOM   4813  H   GLU A 320     -18.164 -16.920   7.387  1.00  0.00           H  
ATOM   4814  HA  GLU A 320     -19.014 -17.809   4.711  1.00  0.00           H  
ATOM   4815 1HB  GLU A 320     -17.515 -19.221   6.945  1.00  0.00           H  
ATOM   4816 2HB  GLU A 320     -17.922 -19.958   5.401  1.00  0.00           H  
ATOM   4817 1HG  GLU A 320     -16.590 -18.209   4.238  1.00  0.00           H  
ATOM   4818 2HG  GLU A 320     -16.182 -17.503   5.792  1.00  0.00           H  
ATOM   4819  N   ALA A 321     -20.831 -19.521   5.446  1.00  0.00           N  
ATOM   4820  CA  ALA A 321     -22.125 -20.086   5.780  1.00  0.00           C  
ATOM   4821  C   ALA A 321     -22.387 -21.474   5.179  1.00  0.00           C  
ATOM   4822  O   ALA A 321     -21.846 -21.855   4.134  1.00  0.00           O  
ATOM   4823  CB  ALA A 321     -23.191 -19.131   5.271  1.00  0.00           C  
ATOM   4824  H   ALA A 321     -20.424 -19.747   4.560  1.00  0.00           H  
ATOM   4825  HA  ALA A 321     -22.181 -20.176   6.864  1.00  0.00           H  
ATOM   4826 1HB  ALA A 321     -24.165 -19.500   5.518  1.00  0.00           H  
ATOM   4827 2HB  ALA A 321     -23.051 -18.147   5.722  1.00  0.00           H  
ATOM   4828 3HB  ALA A 321     -23.101 -19.049   4.203  1.00  0.00           H  
ATOM   4829  N   GLY A 322     -23.287 -22.217   5.819  1.00  0.00           N  
ATOM   4830  CA  GLY A 322     -23.690 -23.561   5.393  1.00  0.00           C  
ATOM   4831  C   GLY A 322     -24.565 -23.563   4.136  1.00  0.00           C  
ATOM   4832  O   GLY A 322     -25.774 -23.794   4.204  1.00  0.00           O  
ATOM   4833  H   GLY A 322     -23.694 -21.834   6.673  1.00  0.00           H  
ATOM   4834 1HA  GLY A 322     -22.802 -24.166   5.213  1.00  0.00           H  
ATOM   4835 2HA  GLY A 322     -24.232 -24.036   6.210  1.00  0.00           H  
ATOM   4836  N   SER A 323     -23.951 -23.275   2.991  1.00  0.00           N  
ATOM   4837  CA  SER A 323     -24.686 -23.248   1.732  1.00  0.00           C  
ATOM   4838  C   SER A 323     -25.038 -24.708   1.506  1.00  0.00           C  
ATOM   4839  O   SER A 323     -24.339 -25.549   2.051  1.00  0.00           O  
ATOM   4840  CB  SER A 323     -23.810 -22.693   0.619  1.00  0.00           C  
ATOM   4841  OG  SER A 323     -22.797 -23.591   0.276  1.00  0.00           O  
ATOM   4842  H   SER A 323     -22.940 -23.094   3.011  1.00  0.00           H  
ATOM   4843  HA  SER A 323     -25.586 -22.647   1.846  1.00  0.00           H  
ATOM   4844 1HB  SER A 323     -24.393 -22.434  -0.248  1.00  0.00           H  
ATOM   4845 2HB  SER A 323     -23.350 -21.765   0.974  1.00  0.00           H  
ATOM   4846  HG  SER A 323     -22.198 -23.629   1.062  1.00  0.00           H  
ATOM   4847  N   PRO A 324     -25.980 -25.089   0.634  1.00  0.00           N  
ATOM   4848  CA  PRO A 324     -26.432 -26.465   0.482  1.00  0.00           C  
ATOM   4849  C   PRO A 324     -25.324 -27.508   0.390  1.00  0.00           C  
ATOM   4850  O   PRO A 324     -25.538 -28.647   0.806  1.00  0.00           O  
ATOM   4851  CB  PRO A 324     -27.186 -26.398  -0.826  1.00  0.00           C  
ATOM   4852  CG  PRO A 324     -27.727 -24.993  -0.876  1.00  0.00           C  
ATOM   4853  CD  PRO A 324     -26.619 -24.138  -0.285  1.00  0.00           C  
ATOM   4854  HA  PRO A 324     -27.120 -26.706   1.295  1.00  0.00           H  
ATOM   4855 1HB  PRO A 324     -26.487 -26.635  -1.623  1.00  0.00           H  
ATOM   4856 2HB  PRO A 324     -27.969 -27.168  -0.827  1.00  0.00           H  
ATOM   4857 1HG  PRO A 324     -27.964 -24.725  -1.913  1.00  0.00           H  
ATOM   4858 2HG  PRO A 324     -28.666 -24.927  -0.308  1.00  0.00           H  
ATOM   4859 1HD  PRO A 324     -25.932 -23.834  -1.083  1.00  0.00           H  
ATOM   4860 2HD  PRO A 324     -27.049 -23.283   0.248  1.00  0.00           H  
ATOM   4861  N   ALA A 325     -24.156 -27.183  -0.171  1.00  0.00           N  
ATOM   4862  CA  ALA A 325     -23.159 -28.230  -0.203  1.00  0.00           C  
ATOM   4863  C   ALA A 325     -21.786 -27.811   0.256  1.00  0.00           C  
ATOM   4864  O   ALA A 325     -20.816 -28.457  -0.135  1.00  0.00           O  
ATOM   4865  CB  ALA A 325     -23.044 -28.743  -1.622  1.00  0.00           C  
ATOM   4866  H   ALA A 325     -23.959 -26.259  -0.526  1.00  0.00           H  
ATOM   4867  HA  ALA A 325     -23.485 -29.008   0.461  1.00  0.00           H  
ATOM   4868 1HB  ALA A 325     -22.331 -29.567  -1.660  1.00  0.00           H  
ATOM   4869 2HB  ALA A 325     -24.011 -29.077  -1.955  1.00  0.00           H  
ATOM   4870 3HB  ALA A 325     -22.701 -27.936  -2.264  1.00  0.00           H  
ATOM   4871  N   MET A 326     -21.697 -26.783   1.112  1.00  0.00           N  
ATOM   4872  CA  MET A 326     -20.404 -26.348   1.665  1.00  0.00           C  
ATOM   4873  C   MET A 326     -20.447 -25.149   2.649  1.00  0.00           C  
ATOM   4874  O   MET A 326     -21.098 -24.128   2.381  1.00  0.00           O  
ATOM   4875  CB  MET A 326     -19.460 -26.072   0.493  1.00  0.00           C  
ATOM   4876  CG  MET A 326     -20.006 -25.058  -0.489  1.00  0.00           C  
ATOM   4877  SD  MET A 326     -19.085 -24.989  -1.985  1.00  0.00           S  
ATOM   4878  CE  MET A 326     -19.653 -26.488  -2.723  1.00  0.00           C  
ATOM   4879  H   MET A 326     -22.562 -26.320   1.408  1.00  0.00           H  
ATOM   4880  HA  MET A 326     -19.991 -27.191   2.220  1.00  0.00           H  
ATOM   4881 1HB  MET A 326     -18.549 -25.670   0.894  1.00  0.00           H  
ATOM   4882 2HB  MET A 326     -19.149 -26.956  -0.026  1.00  0.00           H  
ATOM   4883 1HG  MET A 326     -21.026 -25.310  -0.748  1.00  0.00           H  
ATOM   4884 2HG  MET A 326     -20.027 -24.110  -0.055  1.00  0.00           H  
ATOM   4885 1HE  MET A 326     -19.161 -26.617  -3.675  1.00  0.00           H  
ATOM   4886 2HE  MET A 326     -19.412 -27.334  -2.080  1.00  0.00           H  
ATOM   4887 3HE  MET A 326     -20.733 -26.438  -2.869  1.00  0.00           H  
ATOM   4888  N   ALA A 327     -19.606 -25.198   3.702  1.00  0.00           N  
ATOM   4889  CA  ALA A 327     -19.445 -24.071   4.639  1.00  0.00           C  
ATOM   4890  C   ALA A 327     -18.494 -23.000   4.071  1.00  0.00           C  
ATOM   4891  O   ALA A 327     -17.287 -23.039   4.314  1.00  0.00           O  
ATOM   4892  CB  ALA A 327     -18.941 -24.572   5.974  1.00  0.00           C  
ATOM   4893  H   ALA A 327     -19.111 -26.065   3.924  1.00  0.00           H  
ATOM   4894  HA  ALA A 327     -20.415 -23.618   4.786  1.00  0.00           H  
ATOM   4895 1HB  ALA A 327     -18.855 -23.733   6.663  1.00  0.00           H  
ATOM   4896 2HB  ALA A 327     -19.641 -25.305   6.374  1.00  0.00           H  
ATOM   4897 3HB  ALA A 327     -17.965 -25.039   5.845  1.00  0.00           H  
ATOM   4898  N   VAL A 328     -19.042 -22.122   3.227  1.00  0.00           N  
ATOM   4899  CA  VAL A 328     -18.271 -21.144   2.432  1.00  0.00           C  
ATOM   4900  C   VAL A 328     -18.777 -19.712   2.469  1.00  0.00           C  
ATOM   4901  O   VAL A 328     -19.829 -19.440   3.020  1.00  0.00           O  
ATOM   4902  CB  VAL A 328     -18.274 -21.561   0.987  1.00  0.00           C  
ATOM   4903  CG1 VAL A 328     -17.649 -22.908   0.881  1.00  0.00           C  
ATOM   4904  CG2 VAL A 328     -19.706 -21.508   0.469  1.00  0.00           C  
ATOM   4905  H   VAL A 328     -20.061 -22.184   3.127  1.00  0.00           H  
ATOM   4906  HA  VAL A 328     -17.244 -21.149   2.803  1.00  0.00           H  
ATOM   4907  HB  VAL A 328     -17.677 -20.882   0.424  1.00  0.00           H  
ATOM   4908 1HG1 VAL A 328     -17.631 -23.232  -0.138  1.00  0.00           H  
ATOM   4909 2HG1 VAL A 328     -16.631 -22.866   1.268  1.00  0.00           H  
ATOM   4910 3HG1 VAL A 328     -18.216 -23.593   1.454  1.00  0.00           H  
ATOM   4911 1HG2 VAL A 328     -19.735 -21.797  -0.579  1.00  0.00           H  
ATOM   4912 2HG2 VAL A 328     -20.329 -22.174   1.048  1.00  0.00           H  
ATOM   4913 3HG2 VAL A 328     -20.091 -20.494   0.569  1.00  0.00           H  
ATOM   4914  N   LEU A 329     -18.057 -18.785   1.837  1.00  0.00           N  
ATOM   4915  CA  LEU A 329     -18.533 -17.400   1.787  1.00  0.00           C  
ATOM   4916  C   LEU A 329     -20.024 -17.359   1.484  1.00  0.00           C  
ATOM   4917  O   LEU A 329     -20.474 -17.871   0.447  1.00  0.00           O  
ATOM   4918  CB  LEU A 329     -17.757 -16.620   0.712  1.00  0.00           C  
ATOM   4919  CG  LEU A 329     -18.179 -15.152   0.492  1.00  0.00           C  
ATOM   4920  CD1 LEU A 329     -17.885 -14.323   1.687  1.00  0.00           C  
ATOM   4921  CD2 LEU A 329     -17.417 -14.610  -0.683  1.00  0.00           C  
ATOM   4922  H   LEU A 329     -17.181 -19.037   1.403  1.00  0.00           H  
ATOM   4923  HA  LEU A 329     -18.356 -16.927   2.752  1.00  0.00           H  
ATOM   4924 1HB  LEU A 329     -16.698 -16.620   0.986  1.00  0.00           H  
ATOM   4925 2HB  LEU A 329     -17.863 -17.140  -0.240  1.00  0.00           H  
ATOM   4926  HG  LEU A 329     -19.241 -15.113   0.304  1.00  0.00           H  
ATOM   4927 1HD1 LEU A 329     -18.193 -13.294   1.502  1.00  0.00           H  
ATOM   4928 2HD1 LEU A 329     -18.417 -14.709   2.562  1.00  0.00           H  
ATOM   4929 3HD1 LEU A 329     -16.833 -14.355   1.846  1.00  0.00           H  
ATOM   4930 1HD2 LEU A 329     -17.708 -13.573  -0.868  1.00  0.00           H  
ATOM   4931 2HD2 LEU A 329     -16.354 -14.652  -0.458  1.00  0.00           H  
ATOM   4932 3HD2 LEU A 329     -17.627 -15.209  -1.555  1.00  0.00           H  
ATOM   4933  N   ASP A 330     -20.767 -16.627   2.339  1.00  0.00           N  
ATOM   4934  CA  ASP A 330     -22.231 -16.545   2.287  1.00  0.00           C  
ATOM   4935  C   ASP A 330     -22.861 -16.254   0.944  1.00  0.00           C  
ATOM   4936  O   ASP A 330     -24.048 -16.541   0.773  1.00  0.00           O  
ATOM   4937  CB  ASP A 330     -22.793 -15.484   3.232  1.00  0.00           C  
ATOM   4938  CG  ASP A 330     -24.364 -15.562   3.278  1.00  0.00           C  
ATOM   4939  OD1 ASP A 330     -24.902 -16.479   3.863  1.00  0.00           O  
ATOM   4940  OD2 ASP A 330     -24.993 -14.752   2.628  1.00  0.00           O  
ATOM   4941  H   ASP A 330     -20.304 -16.197   3.146  1.00  0.00           H  
ATOM   4942  HA  ASP A 330     -22.608 -17.512   2.612  1.00  0.00           H  
ATOM   4943 1HB  ASP A 330     -22.385 -15.638   4.238  1.00  0.00           H  
ATOM   4944 2HB  ASP A 330     -22.488 -14.488   2.900  1.00  0.00           H  
ATOM   4945  N   ARG A 331     -22.134 -15.688  -0.015  1.00  0.00           N  
ATOM   4946  CA  ARG A 331     -22.757 -15.398  -1.299  1.00  0.00           C  
ATOM   4947  C   ARG A 331     -23.353 -16.679  -1.910  1.00  0.00           C  
ATOM   4948  O   ARG A 331     -24.335 -16.621  -2.655  1.00  0.00           O  
ATOM   4949  CB  ARG A 331     -21.750 -14.799  -2.285  1.00  0.00           C  
ATOM   4950  CG  ARG A 331     -20.648 -15.756  -2.771  1.00  0.00           C  
ATOM   4951  CD  ARG A 331     -19.677 -15.098  -3.713  1.00  0.00           C  
ATOM   4952  NE  ARG A 331     -18.623 -16.023  -4.141  1.00  0.00           N  
ATOM   4953  CZ  ARG A 331     -18.720 -16.866  -5.190  1.00  0.00           C  
ATOM   4954  NH1 ARG A 331     -19.793 -16.920  -5.920  1.00  0.00           N  
ATOM   4955  NH2 ARG A 331     -17.751 -17.675  -5.528  1.00  0.00           N  
ATOM   4956  H   ARG A 331     -21.161 -15.484   0.151  1.00  0.00           H  
ATOM   4957  HA  ARG A 331     -23.560 -14.678  -1.139  1.00  0.00           H  
ATOM   4958 1HB  ARG A 331     -22.279 -14.435  -3.164  1.00  0.00           H  
ATOM   4959 2HB  ARG A 331     -21.255 -13.943  -1.821  1.00  0.00           H  
ATOM   4960 1HG  ARG A 331     -20.099 -16.129  -1.908  1.00  0.00           H  
ATOM   4961 2HG  ARG A 331     -21.098 -16.590  -3.304  1.00  0.00           H  
ATOM   4962 1HD  ARG A 331     -20.206 -14.755  -4.601  1.00  0.00           H  
ATOM   4963 2HD  ARG A 331     -19.207 -14.247  -3.225  1.00  0.00           H  
ATOM   4964  HE  ARG A 331     -17.765 -16.031  -3.613  1.00  0.00           H  
ATOM   4965 1HH1 ARG A 331     -20.589 -16.330  -5.723  1.00  0.00           H  
ATOM   4966 2HH1 ARG A 331     -19.793 -17.591  -6.693  1.00  0.00           H  
ATOM   4967 1HH2 ARG A 331     -16.883 -17.713  -5.019  1.00  0.00           H  
ATOM   4968 2HH2 ARG A 331     -17.908 -18.268  -6.333  1.00  0.00           H  
ATOM   4969  N   GLY A 332     -22.799 -17.855  -1.563  1.00  0.00           N  
ATOM   4970  CA  GLY A 332     -23.322 -19.108  -2.100  1.00  0.00           C  
ATOM   4971  C   GLY A 332     -24.639 -19.506  -1.423  1.00  0.00           C  
ATOM   4972  O   GLY A 332     -25.472 -20.223  -1.998  1.00  0.00           O  
ATOM   4973  H   GLY A 332     -22.005 -17.869  -0.913  1.00  0.00           H  
ATOM   4974 1HA  GLY A 332     -23.469 -19.010  -3.175  1.00  0.00           H  
ATOM   4975 2HA  GLY A 332     -22.583 -19.896  -1.944  1.00  0.00           H  
ATOM   4976  N   THR A 333     -24.856 -19.018  -0.203  1.00  0.00           N  
ATOM   4977  CA  THR A 333     -26.048 -19.369   0.540  1.00  0.00           C  
ATOM   4978  C   THR A 333     -27.123 -18.437   0.055  1.00  0.00           C  
ATOM   4979  O   THR A 333     -28.214 -18.877  -0.302  1.00  0.00           O  
ATOM   4980  CB  THR A 333     -25.861 -19.238   2.057  1.00  0.00           C  
ATOM   4981  OG1 THR A 333     -24.797 -20.069   2.482  1.00  0.00           O  
ATOM   4982  CG2 THR A 333     -27.109 -19.690   2.776  1.00  0.00           C  
ATOM   4983  H   THR A 333     -24.201 -18.366   0.216  1.00  0.00           H  
ATOM   4984  HA  THR A 333     -26.339 -20.393   0.309  1.00  0.00           H  
ATOM   4985  HB  THR A 333     -25.641 -18.201   2.306  1.00  0.00           H  
ATOM   4986  HG1 THR A 333     -24.595 -19.848   3.395  1.00  0.00           H  
ATOM   4987 1HG2 THR A 333     -26.963 -19.593   3.852  1.00  0.00           H  
ATOM   4988 2HG2 THR A 333     -27.942 -19.081   2.464  1.00  0.00           H  
ATOM   4989 3HG2 THR A 333     -27.314 -20.730   2.529  1.00  0.00           H  
ATOM   4990  N   SER A 334     -26.801 -17.147  -0.031  1.00  0.00           N  
ATOM   4991  CA  SER A 334     -27.785 -16.195  -0.507  1.00  0.00           C  
ATOM   4992  C   SER A 334     -28.209 -16.526  -1.940  1.00  0.00           C  
ATOM   4993  O   SER A 334     -29.404 -16.521  -2.243  1.00  0.00           O  
ATOM   4994  CB  SER A 334     -27.261 -14.774  -0.391  1.00  0.00           C  
ATOM   4995  OG  SER A 334     -27.154 -14.363   0.968  1.00  0.00           O  
ATOM   4996  H   SER A 334     -25.874 -16.835   0.266  1.00  0.00           H  
ATOM   4997  HA  SER A 334     -28.664 -16.270   0.127  1.00  0.00           H  
ATOM   4998 1HB  SER A 334     -26.282 -14.711  -0.869  1.00  0.00           H  
ATOM   4999 2HB  SER A 334     -27.930 -14.105  -0.922  1.00  0.00           H  
ATOM   5000  HG  SER A 334     -26.325 -14.754   1.363  1.00  0.00           H  
ATOM   5001  N   THR A 335     -27.256 -16.909  -2.802  1.00  0.00           N  
ATOM   5002  CA  THR A 335     -27.589 -17.276  -4.173  1.00  0.00           C  
ATOM   5003  C   THR A 335     -28.513 -18.493  -4.230  1.00  0.00           C  
ATOM   5004  O   THR A 335     -29.562 -18.451  -4.873  1.00  0.00           O  
ATOM   5005  CB  THR A 335     -26.320 -17.586  -4.980  1.00  0.00           C  
ATOM   5006  OG1 THR A 335     -25.492 -16.419  -5.050  1.00  0.00           O  
ATOM   5007  CG2 THR A 335     -26.696 -18.031  -6.356  1.00  0.00           C  
ATOM   5008  H   THR A 335     -26.273 -16.905  -2.532  1.00  0.00           H  
ATOM   5009  HA  THR A 335     -28.100 -16.437  -4.642  1.00  0.00           H  
ATOM   5010  HB  THR A 335     -25.762 -18.381  -4.484  1.00  0.00           H  
ATOM   5011  HG1 THR A 335     -25.105 -16.260  -4.161  1.00  0.00           H  
ATOM   5012 1HG2 THR A 335     -25.798 -18.259  -6.927  1.00  0.00           H  
ATOM   5013 2HG2 THR A 335     -27.310 -18.920  -6.272  1.00  0.00           H  
ATOM   5014 3HG2 THR A 335     -27.255 -17.243  -6.856  1.00  0.00           H  
ATOM   5015  N   THR A 336     -28.180 -19.560  -3.510  1.00  0.00           N  
ATOM   5016  CA  THR A 336     -29.055 -20.713  -3.562  1.00  0.00           C  
ATOM   5017  C   THR A 336     -30.395 -20.469  -2.848  1.00  0.00           C  
ATOM   5018  O   THR A 336     -31.420 -21.024  -3.247  1.00  0.00           O  
ATOM   5019  CB  THR A 336     -28.312 -21.956  -3.046  1.00  0.00           C  
ATOM   5020  OG1 THR A 336     -27.788 -21.704  -1.743  1.00  0.00           O  
ATOM   5021  CG2 THR A 336     -27.176 -22.340  -4.013  1.00  0.00           C  
ATOM   5022  H   THR A 336     -27.316 -19.599  -2.963  1.00  0.00           H  
ATOM   5023  HA  THR A 336     -29.275 -20.904  -4.608  1.00  0.00           H  
ATOM   5024  HB  THR A 336     -29.010 -22.769  -2.967  1.00  0.00           H  
ATOM   5025  HG1 THR A 336     -27.099 -20.998  -1.804  1.00  0.00           H  
ATOM   5026 1HG2 THR A 336     -26.674 -23.222  -3.643  1.00  0.00           H  
ATOM   5027 2HG2 THR A 336     -27.587 -22.549  -5.002  1.00  0.00           H  
ATOM   5028 3HG2 THR A 336     -26.466 -21.517  -4.083  1.00  0.00           H  
ATOM   5029  N   THR A 337     -30.414 -19.589  -1.850  1.00  0.00           N  
ATOM   5030  CA  THR A 337     -31.636 -19.248  -1.135  1.00  0.00           C  
ATOM   5031  C   THR A 337     -32.643 -18.576  -2.080  1.00  0.00           C  
ATOM   5032  O   THR A 337     -33.798 -19.011  -2.183  1.00  0.00           O  
ATOM   5033  CB  THR A 337     -31.265 -18.361   0.080  1.00  0.00           C  
ATOM   5034  OG1 THR A 337     -30.428 -19.117   0.963  1.00  0.00           O  
ATOM   5035  CG2 THR A 337     -32.430 -17.854   0.820  1.00  0.00           C  
ATOM   5036  H   THR A 337     -29.544 -19.168  -1.536  1.00  0.00           H  
ATOM   5037  HA  THR A 337     -32.084 -20.168  -0.761  1.00  0.00           H  
ATOM   5038  HB  THR A 337     -30.704 -17.510  -0.276  1.00  0.00           H  
ATOM   5039  HG1 THR A 337     -29.612 -19.352   0.479  1.00  0.00           H  
ATOM   5040 1HG2 THR A 337     -32.087 -17.237   1.634  1.00  0.00           H  
ATOM   5041 2HG2 THR A 337     -33.005 -17.273   0.164  1.00  0.00           H  
ATOM   5042 3HG2 THR A 337     -33.018 -18.666   1.205  1.00  0.00           H  
ATOM   5043  N   VAL A 338     -32.186 -17.586  -2.863  1.00  0.00           N  
ATOM   5044  CA  VAL A 338     -33.098 -16.922  -3.797  1.00  0.00           C  
ATOM   5045  C   VAL A 338     -33.525 -17.884  -4.908  1.00  0.00           C  
ATOM   5046  O   VAL A 338     -34.627 -17.780  -5.445  1.00  0.00           O  
ATOM   5047  CB  VAL A 338     -32.465 -15.629  -4.399  1.00  0.00           C  
ATOM   5048  CG1 VAL A 338     -32.154 -14.619  -3.310  1.00  0.00           C  
ATOM   5049  CG2 VAL A 338     -31.208 -15.947  -5.125  1.00  0.00           C  
ATOM   5050  H   VAL A 338     -31.217 -17.272  -2.768  1.00  0.00           H  
ATOM   5051  HA  VAL A 338     -33.989 -16.630  -3.263  1.00  0.00           H  
ATOM   5052  HB  VAL A 338     -33.155 -15.185  -5.073  1.00  0.00           H  
ATOM   5053 1HG1 VAL A 338     -31.721 -13.728  -3.762  1.00  0.00           H  
ATOM   5054 2HG1 VAL A 338     -33.039 -14.343  -2.791  1.00  0.00           H  
ATOM   5055 3HG1 VAL A 338     -31.442 -15.052  -2.610  1.00  0.00           H  
ATOM   5056 1HG2 VAL A 338     -30.785 -15.037  -5.539  1.00  0.00           H  
ATOM   5057 2HG2 VAL A 338     -30.527 -16.365  -4.424  1.00  0.00           H  
ATOM   5058 3HG2 VAL A 338     -31.389 -16.645  -5.925  1.00  0.00           H  
ATOM   5059  N   PHE A 339     -32.679 -18.864  -5.225  1.00  0.00           N  
ATOM   5060  CA  PHE A 339     -33.033 -19.860  -6.222  1.00  0.00           C  
ATOM   5061  C   PHE A 339     -34.057 -20.883  -5.710  1.00  0.00           C  
ATOM   5062  O   PHE A 339     -34.918 -21.322  -6.476  1.00  0.00           O  
ATOM   5063  CB  PHE A 339     -31.806 -20.612  -6.695  1.00  0.00           C  
ATOM   5064  CG  PHE A 339     -30.852 -19.848  -7.512  1.00  0.00           C  
ATOM   5065  CD1 PHE A 339     -31.184 -18.616  -8.016  1.00  0.00           C  
ATOM   5066  CD2 PHE A 339     -29.602 -20.379  -7.804  1.00  0.00           C  
ATOM   5067  CE1 PHE A 339     -30.289 -17.908  -8.785  1.00  0.00           C  
ATOM   5068  CE2 PHE A 339     -28.711 -19.683  -8.576  1.00  0.00           C  
ATOM   5069  CZ  PHE A 339     -29.053 -18.440  -9.066  1.00  0.00           C  
ATOM   5070  H   PHE A 339     -31.754 -18.895  -4.798  1.00  0.00           H  
ATOM   5071  HA  PHE A 339     -33.471 -19.343  -7.075  1.00  0.00           H  
ATOM   5072 1HB  PHE A 339     -31.285 -20.975  -5.838  1.00  0.00           H  
ATOM   5073 2HB  PHE A 339     -32.130 -21.440  -7.269  1.00  0.00           H  
ATOM   5074  HD1 PHE A 339     -32.166 -18.198  -7.795  1.00  0.00           H  
ATOM   5075  HD2 PHE A 339     -29.331 -21.357  -7.416  1.00  0.00           H  
ATOM   5076  HE1 PHE A 339     -30.562 -16.928  -9.173  1.00  0.00           H  
ATOM   5077  HE2 PHE A 339     -27.734 -20.106  -8.798  1.00  0.00           H  
ATOM   5078  HZ  PHE A 339     -28.346 -17.881  -9.675  1.00  0.00           H  
ATOM   5079  N   ASN A 340     -33.965 -21.282  -4.425  1.00  0.00           N  
ATOM   5080  CA  ASN A 340     -34.887 -22.291  -3.889  1.00  0.00           C  
ATOM   5081  C   ASN A 340     -36.340 -21.850  -3.986  1.00  0.00           C  
ATOM   5082  O   ASN A 340     -37.208 -22.661  -4.315  1.00  0.00           O  
ATOM   5083  CB  ASN A 340     -34.587 -22.640  -2.433  1.00  0.00           C  
ATOM   5084  CG  ASN A 340     -33.381 -23.536  -2.206  1.00  0.00           C  
ATOM   5085  OD1 ASN A 340     -32.885 -24.213  -3.112  1.00  0.00           O  
ATOM   5086  ND2 ASN A 340     -32.929 -23.577  -0.968  1.00  0.00           N  
ATOM   5087  H   ASN A 340     -33.221 -20.914  -3.834  1.00  0.00           H  
ATOM   5088  HA  ASN A 340     -34.783 -23.196  -4.487  1.00  0.00           H  
ATOM   5089 1HB  ASN A 340     -34.430 -21.712  -1.873  1.00  0.00           H  
ATOM   5090 2HB  ASN A 340     -35.456 -23.128  -2.004  1.00  0.00           H  
ATOM   5091 1HD2 ASN A 340     -32.149 -24.155  -0.736  1.00  0.00           H  
ATOM   5092 2HD2 ASN A 340     -33.397 -23.037  -0.238  1.00  0.00           H  
ATOM   5093  N   PHE A 341     -36.610 -20.569  -3.722  1.00  0.00           N  
ATOM   5094  CA  PHE A 341     -37.984 -20.074  -3.863  1.00  0.00           C  
ATOM   5095  C   PHE A 341     -38.017 -18.801  -4.733  1.00  0.00           C  
ATOM   5096  O   PHE A 341     -38.102 -17.689  -4.202  1.00  0.00           O  
ATOM   5097  CB  PHE A 341     -38.635 -19.852  -2.506  1.00  0.00           C  
ATOM   5098  CG  PHE A 341     -38.721 -21.119  -1.689  1.00  0.00           C  
ATOM   5099  CD1 PHE A 341     -37.703 -21.501  -0.819  1.00  0.00           C  
ATOM   5100  CD2 PHE A 341     -39.823 -21.940  -1.800  1.00  0.00           C  
ATOM   5101  CE1 PHE A 341     -37.792 -22.663  -0.093  1.00  0.00           C  
ATOM   5102  CE2 PHE A 341     -39.914 -23.108  -1.071  1.00  0.00           C  
ATOM   5103  CZ  PHE A 341     -38.895 -23.468  -0.216  1.00  0.00           C  
ATOM   5104  H   PHE A 341     -35.841 -19.957  -3.426  1.00  0.00           H  
ATOM   5105  HA  PHE A 341     -38.586 -20.851  -4.318  1.00  0.00           H  
ATOM   5106 1HB  PHE A 341     -38.117 -19.136  -1.974  1.00  0.00           H  
ATOM   5107 2HB  PHE A 341     -39.649 -19.475  -2.647  1.00  0.00           H  
ATOM   5108  HD1 PHE A 341     -36.823 -20.886  -0.719  1.00  0.00           H  
ATOM   5109  HD2 PHE A 341     -40.629 -21.657  -2.479  1.00  0.00           H  
ATOM   5110  HE1 PHE A 341     -36.982 -22.948   0.579  1.00  0.00           H  
ATOM   5111  HE2 PHE A 341     -40.790 -23.747  -1.172  1.00  0.00           H  
ATOM   5112  HZ  PHE A 341     -38.963 -24.390   0.358  1.00  0.00           H  
ATOM   5113  N   PRO A 342     -38.145 -18.951  -6.079  1.00  0.00           N  
ATOM   5114  CA  PRO A 342     -38.008 -17.940  -7.136  1.00  0.00           C  
ATOM   5115  C   PRO A 342     -38.889 -16.701  -7.024  1.00  0.00           C  
ATOM   5116  O   PRO A 342     -38.633 -15.704  -7.700  1.00  0.00           O  
ATOM   5117  CB  PRO A 342     -38.418 -18.719  -8.395  1.00  0.00           C  
ATOM   5118  CG  PRO A 342     -38.115 -20.144  -8.084  1.00  0.00           C  
ATOM   5119  CD  PRO A 342     -38.423 -20.304  -6.633  1.00  0.00           C  
ATOM   5120  HA  PRO A 342     -36.949 -17.645  -7.195  1.00  0.00           H  
ATOM   5121 1HB  PRO A 342     -39.482 -18.544  -8.613  1.00  0.00           H  
ATOM   5122 2HB  PRO A 342     -37.850 -18.347  -9.259  1.00  0.00           H  
ATOM   5123 1HG  PRO A 342     -38.710 -20.813  -8.721  1.00  0.00           H  
ATOM   5124 2HG  PRO A 342     -37.054 -20.362  -8.296  1.00  0.00           H  
ATOM   5125 1HD  PRO A 342     -39.469 -20.600  -6.475  1.00  0.00           H  
ATOM   5126 2HD  PRO A 342     -37.710 -21.047  -6.272  1.00  0.00           H  
ATOM   5127  N   VAL A 343     -39.958 -16.766  -6.254  1.00  0.00           N  
ATOM   5128  CA  VAL A 343     -40.810 -15.601  -6.130  1.00  0.00           C  
ATOM   5129  C   VAL A 343     -40.701 -14.973  -4.752  1.00  0.00           C  
ATOM   5130  O   VAL A 343     -40.184 -13.866  -4.604  1.00  0.00           O  
ATOM   5131  CB  VAL A 343     -42.273 -15.967  -6.414  1.00  0.00           C  
ATOM   5132  CG1 VAL A 343     -43.159 -14.733  -6.242  1.00  0.00           C  
ATOM   5133  CG2 VAL A 343     -42.377 -16.526  -7.822  1.00  0.00           C  
ATOM   5134  H   VAL A 343     -40.159 -17.599  -5.725  1.00  0.00           H  
ATOM   5135  HA  VAL A 343     -40.499 -14.860  -6.865  1.00  0.00           H  
ATOM   5136  HB  VAL A 343     -42.606 -16.717  -5.700  1.00  0.00           H  
ATOM   5137 1HG1 VAL A 343     -44.197 -15.000  -6.438  1.00  0.00           H  
ATOM   5138 2HG1 VAL A 343     -43.074 -14.350  -5.227  1.00  0.00           H  
ATOM   5139 3HG1 VAL A 343     -42.845 -13.962  -6.944  1.00  0.00           H  
ATOM   5140 1HG2 VAL A 343     -43.411 -16.795  -8.031  1.00  0.00           H  
ATOM   5141 2HG2 VAL A 343     -42.045 -15.770  -8.536  1.00  0.00           H  
ATOM   5142 3HG2 VAL A 343     -41.749 -17.410  -7.912  1.00  0.00           H  
ATOM   5143  N   SER A 344     -41.152 -15.675  -3.722  1.00  0.00           N  
ATOM   5144  CA  SER A 344     -41.155 -15.051  -2.412  1.00  0.00           C  
ATOM   5145  C   SER A 344     -39.774 -14.661  -1.877  1.00  0.00           C  
ATOM   5146  O   SER A 344     -39.656 -13.660  -1.160  1.00  0.00           O  
ATOM   5147  CB  SER A 344     -41.838 -15.972  -1.421  1.00  0.00           C  
ATOM   5148  OG  SER A 344     -41.102 -17.147  -1.243  1.00  0.00           O  
ATOM   5149  H   SER A 344     -41.531 -16.598  -3.853  1.00  0.00           H  
ATOM   5150  HA  SER A 344     -41.746 -14.137  -2.487  1.00  0.00           H  
ATOM   5151 1HB  SER A 344     -41.945 -15.460  -0.466  1.00  0.00           H  
ATOM   5152 2HB  SER A 344     -42.839 -16.214  -1.777  1.00  0.00           H  
ATOM   5153  HG  SER A 344     -40.241 -16.862  -0.921  1.00  0.00           H  
ATOM   5154  N   ILE A 345     -38.699 -15.366  -2.257  1.00  0.00           N  
ATOM   5155  CA  ILE A 345     -37.440 -14.932  -1.687  1.00  0.00           C  
ATOM   5156  C   ILE A 345     -36.817 -13.741  -2.424  1.00  0.00           C  
ATOM   5157  O   ILE A 345     -36.492 -12.762  -1.752  1.00  0.00           O  
ATOM   5158  CB  ILE A 345     -36.450 -16.076  -1.476  1.00  0.00           C  
ATOM   5159  CG1 ILE A 345     -36.966 -17.017  -0.458  1.00  0.00           C  
ATOM   5160  CG2 ILE A 345     -35.193 -15.549  -1.081  1.00  0.00           C  
ATOM   5161  CD1 ILE A 345     -36.142 -18.223  -0.348  1.00  0.00           C  
ATOM   5162  H   ILE A 345     -38.740 -16.176  -2.879  1.00  0.00           H  
ATOM   5163  HA  ILE A 345     -37.648 -14.585  -0.679  1.00  0.00           H  
ATOM   5164  HB  ILE A 345     -36.342 -16.647  -2.371  1.00  0.00           H  
ATOM   5165 1HG1 ILE A 345     -37.001 -16.543   0.500  1.00  0.00           H  
ATOM   5166 2HG1 ILE A 345     -37.973 -17.297  -0.733  1.00  0.00           H  
ATOM   5167 1HG2 ILE A 345     -34.515 -16.351  -0.959  1.00  0.00           H  
ATOM   5168 2HG2 ILE A 345     -34.851 -14.883  -1.833  1.00  0.00           H  
ATOM   5169 3HG2 ILE A 345     -35.317 -15.040  -0.179  1.00  0.00           H  
ATOM   5170 1HD1 ILE A 345     -36.574 -18.876   0.394  1.00  0.00           H  
ATOM   5171 2HD1 ILE A 345     -36.092 -18.732  -1.301  1.00  0.00           H  
ATOM   5172 3HD1 ILE A 345     -35.153 -17.950  -0.051  1.00  0.00           H  
ATOM   5173  N   PRO A 346     -36.603 -13.747  -3.765  1.00  0.00           N  
ATOM   5174  CA  PRO A 346     -36.118 -12.602  -4.513  1.00  0.00           C  
ATOM   5175  C   PRO A 346     -36.935 -11.347  -4.236  1.00  0.00           C  
ATOM   5176  O   PRO A 346     -36.380 -10.246  -4.173  1.00  0.00           O  
ATOM   5177  CB  PRO A 346     -36.286 -13.055  -5.960  1.00  0.00           C  
ATOM   5178  CG  PRO A 346     -36.131 -14.527  -5.897  1.00  0.00           C  
ATOM   5179  CD  PRO A 346     -36.813 -14.938  -4.615  1.00  0.00           C  
ATOM   5180  HA  PRO A 346     -35.056 -12.437  -4.276  1.00  0.00           H  
ATOM   5181 1HB  PRO A 346     -37.280 -12.756  -6.335  1.00  0.00           H  
ATOM   5182 2HB  PRO A 346     -35.539 -12.571  -6.602  1.00  0.00           H  
ATOM   5183 1HG  PRO A 346     -36.567 -14.974  -6.778  1.00  0.00           H  
ATOM   5184 2HG  PRO A 346     -35.093 -14.801  -5.922  1.00  0.00           H  
ATOM   5185 1HD  PRO A 346     -37.866 -15.118  -4.798  1.00  0.00           H  
ATOM   5186 2HD  PRO A 346     -36.294 -15.809  -4.270  1.00  0.00           H  
ATOM   5187  N   VAL A 347     -38.248 -11.500  -4.015  1.00  0.00           N  
ATOM   5188  CA  VAL A 347     -39.078 -10.343  -3.718  1.00  0.00           C  
ATOM   5189  C   VAL A 347     -38.777  -9.765  -2.347  1.00  0.00           C  
ATOM   5190  O   VAL A 347     -38.508  -8.568  -2.223  1.00  0.00           O  
ATOM   5191  CB  VAL A 347     -40.564 -10.700  -3.833  1.00  0.00           C  
ATOM   5192  CG1 VAL A 347     -41.416  -9.552  -3.330  1.00  0.00           C  
ATOM   5193  CG2 VAL A 347     -40.897 -10.965  -5.305  1.00  0.00           C  
ATOM   5194  H   VAL A 347     -38.709 -12.411  -4.091  1.00  0.00           H  
ATOM   5195  HA  VAL A 347     -38.865  -9.577  -4.463  1.00  0.00           H  
ATOM   5196  HB  VAL A 347     -40.773 -11.589  -3.232  1.00  0.00           H  
ATOM   5197 1HG1 VAL A 347     -42.468  -9.817  -3.421  1.00  0.00           H  
ATOM   5198 2HG1 VAL A 347     -41.181  -9.357  -2.284  1.00  0.00           H  
ATOM   5199 3HG1 VAL A 347     -41.211  -8.660  -3.920  1.00  0.00           H  
ATOM   5200 1HG2 VAL A 347     -41.949 -11.227  -5.400  1.00  0.00           H  
ATOM   5201 2HG2 VAL A 347     -40.690 -10.067  -5.885  1.00  0.00           H  
ATOM   5202 3HG2 VAL A 347     -40.288 -11.774  -5.687  1.00  0.00           H  
ATOM   5203  N   HIS A 348     -38.794 -10.600  -1.305  1.00  0.00           N  
ATOM   5204  CA  HIS A 348     -38.514 -10.105   0.035  1.00  0.00           C  
ATOM   5205  C   HIS A 348     -37.098  -9.520   0.065  1.00  0.00           C  
ATOM   5206  O   HIS A 348     -36.872  -8.450   0.647  1.00  0.00           O  
ATOM   5207  CB  HIS A 348     -38.682 -11.211   1.080  1.00  0.00           C  
ATOM   5208  CG  HIS A 348     -38.666 -10.721   2.535  1.00  0.00           C  
ATOM   5209  ND1 HIS A 348     -39.728 -10.018   3.087  1.00  0.00           N  
ATOM   5210  CD2 HIS A 348     -37.754 -10.848   3.535  1.00  0.00           C  
ATOM   5211  CE1 HIS A 348     -39.460  -9.748   4.359  1.00  0.00           C  
ATOM   5212  NE2 HIS A 348     -38.276 -10.247   4.648  1.00  0.00           N  
ATOM   5213  H   HIS A 348     -39.012 -11.593  -1.425  1.00  0.00           H  
ATOM   5214  HA  HIS A 348     -39.209  -9.305   0.283  1.00  0.00           H  
ATOM   5215 1HB  HIS A 348     -39.626 -11.730   0.904  1.00  0.00           H  
ATOM   5216 2HB  HIS A 348     -37.891 -11.945   0.946  1.00  0.00           H  
ATOM   5217  HD2 HIS A 348     -36.796 -11.336   3.498  1.00  0.00           H  
ATOM   5218  HE1 HIS A 348     -40.110  -9.216   5.052  1.00  0.00           H  
ATOM   5219  HE2 HIS A 348     -37.788 -10.222   5.565  1.00  0.00           H  
ATOM   5220  N   SER A 349     -36.140 -10.223  -0.562  1.00  0.00           N  
ATOM   5221  CA  SER A 349     -34.749  -9.786  -0.594  1.00  0.00           C  
ATOM   5222  C   SER A 349     -34.625  -8.416  -1.247  1.00  0.00           C  
ATOM   5223  O   SER A 349     -33.978  -7.520  -0.692  1.00  0.00           O  
ATOM   5224  CB  SER A 349     -33.899 -10.784  -1.367  1.00  0.00           C  
ATOM   5225  OG  SER A 349     -32.554 -10.379  -1.410  1.00  0.00           O  
ATOM   5226  H   SER A 349     -36.381 -11.096  -1.028  1.00  0.00           H  
ATOM   5227  HA  SER A 349     -34.383  -9.719   0.430  1.00  0.00           H  
ATOM   5228 1HB  SER A 349     -33.972 -11.762  -0.921  1.00  0.00           H  
ATOM   5229 2HB  SER A 349     -34.284 -10.871  -2.381  1.00  0.00           H  
ATOM   5230  HG  SER A 349     -32.539  -9.569  -1.926  1.00  0.00           H  
ATOM   5231  N   THR A 350     -35.269  -8.235  -2.404  1.00  0.00           N  
ATOM   5232  CA  THR A 350     -35.225  -6.968  -3.111  1.00  0.00           C  
ATOM   5233  C   THR A 350     -35.855  -5.860  -2.293  1.00  0.00           C  
ATOM   5234  O   THR A 350     -35.275  -4.783  -2.155  1.00  0.00           O  
ATOM   5235  CB  THR A 350     -35.964  -7.054  -4.454  1.00  0.00           C  
ATOM   5236  OG1 THR A 350     -35.335  -8.031  -5.288  1.00  0.00           O  
ATOM   5237  CG2 THR A 350     -35.941  -5.699  -5.134  1.00  0.00           C  
ATOM   5238  H   THR A 350     -35.787  -9.002  -2.833  1.00  0.00           H  
ATOM   5239  HA  THR A 350     -34.184  -6.710  -3.296  1.00  0.00           H  
ATOM   5240  HB  THR A 350     -36.999  -7.357  -4.279  1.00  0.00           H  
ATOM   5241  HG1 THR A 350     -35.520  -8.922  -4.911  1.00  0.00           H  
ATOM   5242 1HG2 THR A 350     -36.471  -5.760  -6.082  1.00  0.00           H  
ATOM   5243 2HG2 THR A 350     -36.432  -4.977  -4.489  1.00  0.00           H  
ATOM   5244 3HG2 THR A 350     -34.912  -5.391  -5.310  1.00  0.00           H  
ATOM   5245  N   ASN A 351     -37.029  -6.119  -1.721  1.00  0.00           N  
ATOM   5246  CA  ASN A 351     -37.703  -5.099  -0.941  1.00  0.00           C  
ATOM   5247  C   ASN A 351     -36.869  -4.702   0.272  1.00  0.00           C  
ATOM   5248  O   ASN A 351     -36.812  -3.521   0.645  1.00  0.00           O  
ATOM   5249  CB  ASN A 351     -39.071  -5.593  -0.524  1.00  0.00           C  
ATOM   5250  CG  ASN A 351     -40.042  -5.636  -1.676  1.00  0.00           C  
ATOM   5251  OD1 ASN A 351     -39.843  -4.983  -2.710  1.00  0.00           O  
ATOM   5252  ND2 ASN A 351     -41.103  -6.384  -1.515  1.00  0.00           N  
ATOM   5253  H   ASN A 351     -37.472  -7.030  -1.849  1.00  0.00           H  
ATOM   5254  HA  ASN A 351     -37.823  -4.211  -1.563  1.00  0.00           H  
ATOM   5255 1HB  ASN A 351     -38.974  -6.602  -0.109  1.00  0.00           H  
ATOM   5256 2HB  ASN A 351     -39.470  -4.952   0.260  1.00  0.00           H  
ATOM   5257 1HD2 ASN A 351     -41.788  -6.438  -2.242  1.00  0.00           H  
ATOM   5258 2HD2 ASN A 351     -41.230  -6.894  -0.665  1.00  0.00           H  
ATOM   5259  N   SER A 352     -36.190  -5.680   0.878  1.00  0.00           N  
ATOM   5260  CA  SER A 352     -35.362  -5.406   2.034  1.00  0.00           C  
ATOM   5261  C   SER A 352     -34.181  -4.534   1.628  1.00  0.00           C  
ATOM   5262  O   SER A 352     -33.868  -3.543   2.297  1.00  0.00           O  
ATOM   5263  CB  SER A 352     -34.857  -6.711   2.617  1.00  0.00           C  
ATOM   5264  OG  SER A 352     -35.918  -7.493   3.093  1.00  0.00           O  
ATOM   5265  H   SER A 352     -36.280  -6.644   0.557  1.00  0.00           H  
ATOM   5266  HA  SER A 352     -35.956  -4.876   2.778  1.00  0.00           H  
ATOM   5267 1HB  SER A 352     -34.310  -7.264   1.857  1.00  0.00           H  
ATOM   5268 2HB  SER A 352     -34.165  -6.499   3.428  1.00  0.00           H  
ATOM   5269  HG  SER A 352     -36.407  -7.787   2.284  1.00  0.00           H  
ATOM   5270  N   ALA A 353     -33.547  -4.879   0.499  1.00  0.00           N  
ATOM   5271  CA  ALA A 353     -32.410  -4.121   0.003  1.00  0.00           C  
ATOM   5272  C   ALA A 353     -32.803  -2.700  -0.344  1.00  0.00           C  
ATOM   5273  O   ALA A 353     -32.105  -1.752   0.015  1.00  0.00           O  
ATOM   5274  CB  ALA A 353     -31.838  -4.792  -1.230  1.00  0.00           C  
ATOM   5275  H   ALA A 353     -33.845  -5.713  -0.011  1.00  0.00           H  
ATOM   5276  HA  ALA A 353     -31.655  -4.087   0.786  1.00  0.00           H  
ATOM   5277 1HB  ALA A 353     -30.976  -4.232  -1.586  1.00  0.00           H  
ATOM   5278 2HB  ALA A 353     -31.538  -5.811  -0.981  1.00  0.00           H  
ATOM   5279 3HB  ALA A 353     -32.601  -4.821  -2.008  1.00  0.00           H  
ATOM   5280  N   LEU A 354     -33.952  -2.536  -0.993  1.00  0.00           N  
ATOM   5281  CA  LEU A 354     -34.388  -1.207  -1.369  1.00  0.00           C  
ATOM   5282  C   LEU A 354     -34.727  -0.384  -0.143  1.00  0.00           C  
ATOM   5283  O   LEU A 354     -34.412   0.806  -0.081  1.00  0.00           O  
ATOM   5284  CB  LEU A 354     -35.583  -1.294  -2.308  1.00  0.00           C  
ATOM   5285  CG  LEU A 354     -35.272  -1.872  -3.688  1.00  0.00           C  
ATOM   5286  CD1 LEU A 354     -36.569  -2.040  -4.454  1.00  0.00           C  
ATOM   5287  CD2 LEU A 354     -34.298  -0.960  -4.407  1.00  0.00           C  
ATOM   5288  H   LEU A 354     -34.507  -3.348  -1.264  1.00  0.00           H  
ATOM   5289  HA  LEU A 354     -33.574  -0.718  -1.897  1.00  0.00           H  
ATOM   5290 1HB  LEU A 354     -36.336  -1.935  -1.843  1.00  0.00           H  
ATOM   5291 2HB  LEU A 354     -36.005  -0.300  -2.438  1.00  0.00           H  
ATOM   5292  HG  LEU A 354     -34.818  -2.849  -3.579  1.00  0.00           H  
ATOM   5293 1HD1 LEU A 354     -36.362  -2.466  -5.435  1.00  0.00           H  
ATOM   5294 2HD1 LEU A 354     -37.230  -2.709  -3.898  1.00  0.00           H  
ATOM   5295 3HD1 LEU A 354     -37.050  -1.073  -4.572  1.00  0.00           H  
ATOM   5296 1HD2 LEU A 354     -34.070  -1.378  -5.389  1.00  0.00           H  
ATOM   5297 2HD2 LEU A 354     -34.742   0.028  -4.526  1.00  0.00           H  
ATOM   5298 3HD2 LEU A 354     -33.381  -0.880  -3.825  1.00  0.00           H  
ATOM   5299  N   SER A 355     -35.329  -1.017   0.867  1.00  0.00           N  
ATOM   5300  CA  SER A 355     -35.672  -0.294   2.075  1.00  0.00           C  
ATOM   5301  C   SER A 355     -34.390   0.198   2.738  1.00  0.00           C  
ATOM   5302  O   SER A 355     -34.301   1.361   3.145  1.00  0.00           O  
ATOM   5303  CB  SER A 355     -36.441  -1.203   3.014  1.00  0.00           C  
ATOM   5304  OG  SER A 355     -37.673  -1.577   2.448  1.00  0.00           O  
ATOM   5305  H   SER A 355     -35.594  -1.999   0.786  1.00  0.00           H  
ATOM   5306  HA  SER A 355     -36.289   0.564   1.812  1.00  0.00           H  
ATOM   5307 1HB  SER A 355     -35.852  -2.093   3.225  1.00  0.00           H  
ATOM   5308 2HB  SER A 355     -36.611  -0.689   3.957  1.00  0.00           H  
ATOM   5309  HG  SER A 355     -37.445  -2.174   1.693  1.00  0.00           H  
ATOM   5310  N   TYR A 356     -33.374  -0.664   2.795  1.00  0.00           N  
ATOM   5311  CA  TYR A 356     -32.089  -0.295   3.370  1.00  0.00           C  
ATOM   5312  C   TYR A 356     -31.492   0.901   2.647  1.00  0.00           C  
ATOM   5313  O   TYR A 356     -31.101   1.895   3.266  1.00  0.00           O  
ATOM   5314  CB  TYR A 356     -31.121  -1.477   3.308  1.00  0.00           C  
ATOM   5315  CG  TYR A 356     -29.718  -1.147   3.745  1.00  0.00           C  
ATOM   5316  CD1 TYR A 356     -29.397  -1.072   5.091  1.00  0.00           C  
ATOM   5317  CD2 TYR A 356     -28.745  -0.916   2.782  1.00  0.00           C  
ATOM   5318  CE1 TYR A 356     -28.103  -0.765   5.472  1.00  0.00           C  
ATOM   5319  CE2 TYR A 356     -27.457  -0.608   3.158  1.00  0.00           C  
ATOM   5320  CZ  TYR A 356     -27.132  -0.532   4.499  1.00  0.00           C  
ATOM   5321  OH  TYR A 356     -25.845  -0.225   4.881  1.00  0.00           O  
ATOM   5322  H   TYR A 356     -33.505  -1.617   2.449  1.00  0.00           H  
ATOM   5323  HA  TYR A 356     -32.244  -0.015   4.412  1.00  0.00           H  
ATOM   5324 1HB  TYR A 356     -31.497  -2.286   3.936  1.00  0.00           H  
ATOM   5325 2HB  TYR A 356     -31.076  -1.855   2.294  1.00  0.00           H  
ATOM   5326  HD1 TYR A 356     -30.162  -1.254   5.846  1.00  0.00           H  
ATOM   5327  HD2 TYR A 356     -29.003  -0.976   1.727  1.00  0.00           H  
ATOM   5328  HE1 TYR A 356     -27.847  -0.704   6.529  1.00  0.00           H  
ATOM   5329  HE2 TYR A 356     -26.697  -0.426   2.399  1.00  0.00           H  
ATOM   5330  HH  TYR A 356     -25.301  -0.103   4.099  1.00  0.00           H  
ATOM   5331  N   LEU A 357     -31.430   0.799   1.324  1.00  0.00           N  
ATOM   5332  CA  LEU A 357     -30.836   1.822   0.486  1.00  0.00           C  
ATOM   5333  C   LEU A 357     -31.578   3.152   0.536  1.00  0.00           C  
ATOM   5334  O   LEU A 357     -30.947   4.207   0.512  1.00  0.00           O  
ATOM   5335  CB  LEU A 357     -30.787   1.300  -0.946  1.00  0.00           C  
ATOM   5336  CG  LEU A 357     -29.815   0.132  -1.170  1.00  0.00           C  
ATOM   5337  CD1 LEU A 357     -30.026  -0.432  -2.564  1.00  0.00           C  
ATOM   5338  CD2 LEU A 357     -28.392   0.620  -0.968  1.00  0.00           C  
ATOM   5339  H   LEU A 357     -31.789  -0.047   0.879  1.00  0.00           H  
ATOM   5340  HA  LEU A 357     -29.818   1.988   0.834  1.00  0.00           H  
ATOM   5341 1HB  LEU A 357     -31.786   0.959  -1.219  1.00  0.00           H  
ATOM   5342 2HB  LEU A 357     -30.503   2.113  -1.608  1.00  0.00           H  
ATOM   5343  HG  LEU A 357     -30.016  -0.652  -0.454  1.00  0.00           H  
ATOM   5344 1HD1 LEU A 357     -29.347  -1.268  -2.725  1.00  0.00           H  
ATOM   5345 2HD1 LEU A 357     -31.056  -0.779  -2.656  1.00  0.00           H  
ATOM   5346 3HD1 LEU A 357     -29.833   0.341  -3.304  1.00  0.00           H  
ATOM   5347 1HD2 LEU A 357     -27.701  -0.210  -1.117  1.00  0.00           H  
ATOM   5348 2HD2 LEU A 357     -28.172   1.411  -1.685  1.00  0.00           H  
ATOM   5349 3HD2 LEU A 357     -28.283   1.006   0.045  1.00  0.00           H  
ATOM   5350  N   GLN A 358     -32.913   3.111   0.617  1.00  0.00           N  
ATOM   5351  CA  GLN A 358     -33.709   4.330   0.663  1.00  0.00           C  
ATOM   5352  C   GLN A 358     -34.032   4.855   2.054  1.00  0.00           C  
ATOM   5353  O   GLN A 358     -34.471   5.998   2.186  1.00  0.00           O  
ATOM   5354  CB  GLN A 358     -35.018   4.155  -0.105  1.00  0.00           C  
ATOM   5355  CG  GLN A 358     -34.858   3.966  -1.589  1.00  0.00           C  
ATOM   5356  CD  GLN A 358     -34.234   5.205  -2.237  1.00  0.00           C  
ATOM   5357  OE1 GLN A 358     -34.710   6.340  -2.042  1.00  0.00           O  
ATOM   5358  NE2 GLN A 358     -33.187   5.000  -3.032  1.00  0.00           N  
ATOM   5359  H   GLN A 358     -33.395   2.213   0.611  1.00  0.00           H  
ATOM   5360  HA  GLN A 358     -33.139   5.097   0.154  1.00  0.00           H  
ATOM   5361 1HB  GLN A 358     -35.542   3.277   0.285  1.00  0.00           H  
ATOM   5362 2HB  GLN A 358     -35.653   5.012   0.063  1.00  0.00           H  
ATOM   5363 1HG  GLN A 358     -34.202   3.107  -1.763  1.00  0.00           H  
ATOM   5364 2HG  GLN A 358     -35.836   3.788  -2.038  1.00  0.00           H  
ATOM   5365 1HE2 GLN A 358     -32.748   5.773  -3.494  1.00  0.00           H  
ATOM   5366 2HE2 GLN A 358     -32.843   4.072  -3.179  1.00  0.00           H  
ATOM   5367  N   SER A 359     -33.744   4.108   3.118  1.00  0.00           N  
ATOM   5368  CA  SER A 359     -34.078   4.633   4.436  1.00  0.00           C  
ATOM   5369  C   SER A 359     -33.453   6.009   4.754  1.00  0.00           C  
ATOM   5370  O   SER A 359     -34.138   6.834   5.356  1.00  0.00           O  
ATOM   5371  CB  SER A 359     -33.753   3.623   5.530  1.00  0.00           C  
ATOM   5372  OG  SER A 359     -34.610   2.515   5.464  1.00  0.00           O  
ATOM   5373  H   SER A 359     -33.393   3.154   3.019  1.00  0.00           H  
ATOM   5374  HA  SER A 359     -35.160   4.768   4.459  1.00  0.00           H  
ATOM   5375 1HB  SER A 359     -32.732   3.274   5.418  1.00  0.00           H  
ATOM   5376 2HB  SER A 359     -33.833   4.097   6.503  1.00  0.00           H  
ATOM   5377  HG  SER A 359     -34.540   2.177   4.552  1.00  0.00           H  
ATOM   5378  N   PRO A 360     -32.183   6.326   4.392  1.00  0.00           N  
ATOM   5379  CA  PRO A 360     -31.574   7.625   4.612  1.00  0.00           C  
ATOM   5380  C   PRO A 360     -31.861   8.622   3.476  1.00  0.00           C  
ATOM   5381  O   PRO A 360     -31.229   9.678   3.410  1.00  0.00           O  
ATOM   5382  CB  PRO A 360     -30.089   7.262   4.711  1.00  0.00           C  
ATOM   5383  CG  PRO A 360     -29.920   6.119   3.744  1.00  0.00           C  
ATOM   5384  CD  PRO A 360     -31.213   5.323   3.829  1.00  0.00           C  
ATOM   5385  HA  PRO A 360     -31.934   8.030   5.568  1.00  0.00           H  
ATOM   5386 1HB  PRO A 360     -29.472   8.133   4.448  1.00  0.00           H  
ATOM   5387 2HB  PRO A 360     -29.836   6.991   5.748  1.00  0.00           H  
ATOM   5388 1HG  PRO A 360     -29.732   6.496   2.730  1.00  0.00           H  
ATOM   5389 2HG  PRO A 360     -29.045   5.516   4.018  1.00  0.00           H  
ATOM   5390 1HD  PRO A 360     -31.437   5.056   2.811  1.00  0.00           H  
ATOM   5391 2HD  PRO A 360     -31.080   4.450   4.471  1.00  0.00           H  
ATOM   5392  N   ILE A 361     -32.764   8.264   2.553  1.00  0.00           N  
ATOM   5393  CA  ILE A 361     -33.049   9.076   1.374  1.00  0.00           C  
ATOM   5394  C   ILE A 361     -34.524   9.469   1.295  1.00  0.00           C  
ATOM   5395  O   ILE A 361     -34.859  10.655   1.246  1.00  0.00           O  
ATOM   5396  CB  ILE A 361     -32.692   8.311   0.089  1.00  0.00           C  
ATOM   5397  CG1 ILE A 361     -31.223   7.955   0.079  1.00  0.00           C  
ATOM   5398  CG2 ILE A 361     -33.046   9.126  -1.134  1.00  0.00           C  
ATOM   5399  CD1 ILE A 361     -30.838   7.075  -1.072  1.00  0.00           C  
ATOM   5400  H   ILE A 361     -33.291   7.403   2.645  1.00  0.00           H  
ATOM   5401  HA  ILE A 361     -32.454   9.986   1.423  1.00  0.00           H  
ATOM   5402  HB  ILE A 361     -33.252   7.390   0.062  1.00  0.00           H  
ATOM   5403 1HG1 ILE A 361     -30.633   8.867   0.048  1.00  0.00           H  
ATOM   5404 2HG1 ILE A 361     -30.990   7.418   0.987  1.00  0.00           H  
ATOM   5405 1HG2 ILE A 361     -32.803   8.555  -2.028  1.00  0.00           H  
ATOM   5406 2HG2 ILE A 361     -34.113   9.347  -1.129  1.00  0.00           H  
ATOM   5407 3HG2 ILE A 361     -32.482  10.057  -1.128  1.00  0.00           H  
ATOM   5408 1HD1 ILE A 361     -29.775   6.842  -1.012  1.00  0.00           H  
ATOM   5409 2HD1 ILE A 361     -31.406   6.155  -1.031  1.00  0.00           H  
ATOM   5410 3HD1 ILE A 361     -31.046   7.585  -2.008  1.00  0.00           H  
ATOM   5411  N   THR A 362     -35.399   8.467   1.238  1.00  0.00           N  
ATOM   5412  CA  THR A 362     -36.824   8.707   1.061  1.00  0.00           C  
ATOM   5413  C   THR A 362     -37.585   8.582   2.378  1.00  0.00           C  
ATOM   5414  O   THR A 362     -37.551   7.543   3.039  1.00  0.00           O  
ATOM   5415  CB  THR A 362     -37.429   7.736   0.021  1.00  0.00           C  
ATOM   5416  OG1 THR A 362     -36.802   7.927  -1.265  1.00  0.00           O  
ATOM   5417  CG2 THR A 362     -38.919   7.976  -0.115  1.00  0.00           C  
ATOM   5418  H   THR A 362     -35.062   7.513   1.329  1.00  0.00           H  
ATOM   5419  HA  THR A 362     -36.960   9.724   0.693  1.00  0.00           H  
ATOM   5420  HB  THR A 362     -37.267   6.712   0.344  1.00  0.00           H  
ATOM   5421  HG1 THR A 362     -36.025   7.328  -1.368  1.00  0.00           H  
ATOM   5422 1HG2 THR A 362     -39.334   7.284  -0.845  1.00  0.00           H  
ATOM   5423 2HG2 THR A 362     -39.400   7.815   0.845  1.00  0.00           H  
ATOM   5424 3HG2 THR A 362     -39.099   8.999  -0.441  1.00  0.00           H  
ATOM   5425  N   THR A 363     -38.287   9.648   2.738  1.00  0.00           N  
ATOM   5426  CA  THR A 363     -39.065   9.694   3.965  1.00  0.00           C  
ATOM   5427  C   THR A 363     -40.449   9.072   3.759  1.00  0.00           C  
ATOM   5428  O   THR A 363     -40.862   8.854   2.624  1.00  0.00           O  
ATOM   5429  CB  THR A 363     -39.144  11.146   4.461  1.00  0.00           C  
ATOM   5430  OG1 THR A 363     -39.819  11.955   3.483  1.00  0.00           O  
ATOM   5431  CG2 THR A 363     -37.745  11.689   4.673  1.00  0.00           C  
ATOM   5432  H   THR A 363     -38.266  10.461   2.138  1.00  0.00           H  
ATOM   5433  HA  THR A 363     -38.546   9.107   4.724  1.00  0.00           H  
ATOM   5434  HB  THR A 363     -39.688  11.183   5.399  1.00  0.00           H  
ATOM   5435  HG1 THR A 363     -39.988  12.829   3.848  1.00  0.00           H  
ATOM   5436 1HG2 THR A 363     -37.801  12.719   5.026  1.00  0.00           H  
ATOM   5437 2HG2 THR A 363     -37.229  11.078   5.414  1.00  0.00           H  
ATOM   5438 3HG2 THR A 363     -37.194  11.656   3.732  1.00  0.00           H  
ATOM   5439  N   SER A 364     -41.169   8.809   4.856  1.00  0.00           N  
ATOM   5440  CA  SER A 364     -42.499   8.197   4.778  1.00  0.00           C  
ATOM   5441  C   SER A 364     -43.793   9.059   4.617  1.00  0.00           C  
ATOM   5442  O   SER A 364     -44.802   8.505   4.178  1.00  0.00           O  
ATOM   5443  CB  SER A 364     -42.675   7.299   5.991  1.00  0.00           C  
ATOM   5444  OG  SER A 364     -42.683   8.038   7.184  1.00  0.00           O  
ATOM   5445  H   SER A 364     -40.772   9.013   5.761  1.00  0.00           H  
ATOM   5446  HA  SER A 364     -42.470   7.540   3.907  1.00  0.00           H  
ATOM   5447 1HB  SER A 364     -43.607   6.743   5.900  1.00  0.00           H  
ATOM   5448 2HB  SER A 364     -41.865   6.571   6.020  1.00  0.00           H  
ATOM   5449  HG  SER A 364     -43.489   8.562   7.166  1.00  0.00           H  
ATOM   5450  N   PRO A 365     -43.850  10.384   4.907  1.00  0.00           N  
ATOM   5451  CA  PRO A 365     -45.073  11.178   4.856  1.00  0.00           C  
ATOM   5452  C   PRO A 365     -45.444  11.592   3.434  1.00  0.00           C  
ATOM   5453  O   PRO A 365     -45.451  12.779   3.104  1.00  0.00           O  
ATOM   5454  CB  PRO A 365     -44.706  12.385   5.718  1.00  0.00           C  
ATOM   5455  CG  PRO A 365     -43.236  12.566   5.478  1.00  0.00           C  
ATOM   5456  CD  PRO A 365     -42.681  11.161   5.298  1.00  0.00           C  
ATOM   5457  HA  PRO A 365     -45.893  10.604   5.313  1.00  0.00           H  
ATOM   5458 1HB  PRO A 365     -45.301  13.260   5.412  1.00  0.00           H  
ATOM   5459 2HB  PRO A 365     -44.948  12.184   6.771  1.00  0.00           H  
ATOM   5460 1HG  PRO A 365     -43.078  13.193   4.587  1.00  0.00           H  
ATOM   5461 2HG  PRO A 365     -42.775  13.098   6.324  1.00  0.00           H  
ATOM   5462 1HD  PRO A 365     -42.000  11.219   4.465  1.00  0.00           H  
ATOM   5463 2HD  PRO A 365     -42.231  10.796   6.231  1.00  0.00           H  
ATOM   5464  N   SER A 366     -45.746  10.608   2.599  1.00  0.00           N  
ATOM   5465  CA  SER A 366     -46.066  10.859   1.198  1.00  0.00           C  
ATOM   5466  C   SER A 366     -46.888   9.734   0.581  1.00  0.00           C  
ATOM   5467  O   SER A 366     -46.943   8.625   1.114  1.00  0.00           O  
ATOM   5468  CB  SER A 366     -44.788  11.048   0.404  1.00  0.00           C  
ATOM   5469  OG  SER A 366     -44.054   9.860   0.348  1.00  0.00           O  
ATOM   5470  H   SER A 366     -45.716   9.656   2.960  1.00  0.00           H  
ATOM   5471  HA  SER A 366     -46.654  11.776   1.139  1.00  0.00           H  
ATOM   5472 1HB  SER A 366     -45.032  11.375  -0.608  1.00  0.00           H  
ATOM   5473 2HB  SER A 366     -44.184  11.829   0.866  1.00  0.00           H  
ATOM   5474  HG  SER A 366     -44.598   9.240  -0.152  1.00  0.00           H  
ATOM   5475  N   CYS A 367     -47.520  10.035  -0.546  1.00  0.00           N  
ATOM   5476  CA  CYS A 367     -48.284   9.052  -1.298  1.00  0.00           C  
ATOM   5477  C   CYS A 367     -47.729   8.926  -2.708  1.00  0.00           C  
ATOM   5478  O   CYS A 367     -47.550   7.818  -3.211  1.00  0.00           O  
ATOM   5479  OXT CYS A 367     -47.197   9.915  -3.210  1.00  0.00           O  
ATOM   5480  CB  CYS A 367     -49.756   9.449  -1.349  1.00  0.00           C  
ATOM   5481  SG  CYS A 367     -50.529   9.552   0.279  1.00  0.00           S  
ATOM   5482  H   CYS A 367     -47.450  10.976  -0.906  1.00  0.00           H  
ATOM   5483  HA  CYS A 367     -48.201   8.084  -0.803  1.00  0.00           H  
ATOM   5484 1HB  CYS A 367     -49.861  10.417  -1.839  1.00  0.00           H  
ATOM   5485 2HB  CYS A 367     -50.309   8.718  -1.940  1.00  0.00           H  
ATOM   5486  HG  CYS A 367     -50.230   8.308   0.652  1.00  0.00           H  
TER    5487
ENDMDL

