REMARK ID 697131 MODEL 1 hak1
PFRMAT TS
TARGET hak1
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     -39.836 -31.090  36.780  1.00  0.00           N  
ATOM      2  CA  MET A   1     -40.229 -32.044  35.750  1.00  0.00           C  
ATOM      3  C   MET A   1     -39.916 -31.539  34.357  1.00  0.00           C  
ATOM      4  O   MET A   1     -40.626 -30.683  33.829  1.00  0.00           O  
ATOM      5  CB  MET A   1     -41.719 -32.344  35.822  1.00  0.00           C  
ATOM      6  CG  MET A   1     -42.170 -33.352  34.780  1.00  0.00           C  
ATOM      7  SD  MET A   1     -43.915 -33.762  34.887  1.00  0.00           S  
ATOM      8  CE  MET A   1     -44.070 -34.829  33.460  1.00  0.00           C  
ATOM      9 1H   MET A   1     -39.474 -31.586  37.581  1.00  0.00           H  
ATOM     10 2H   MET A   1     -39.124 -30.477  36.412  1.00  0.00           H  
ATOM     11 3H   MET A   1     -40.639 -30.545  37.056  1.00  0.00           H  
ATOM     12  HA  MET A   1     -39.670 -32.967  35.902  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -41.971 -32.733  36.807  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -42.285 -31.426  35.669  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -41.964 -32.956  33.787  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -41.594 -34.269  34.895  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -45.100 -35.177  33.374  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -43.797 -34.276  32.561  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -43.405 -35.686  33.572  1.00  0.00           H  
ATOM     20  N   SER A   2     -38.841 -32.038  33.763  1.00  0.00           N  
ATOM     21  CA  SER A   2     -38.517 -31.621  32.404  1.00  0.00           C  
ATOM     22  C   SER A   2     -39.647 -32.060  31.482  1.00  0.00           C  
ATOM     23  O   SER A   2     -40.165 -33.170  31.630  1.00  0.00           O  
ATOM     24  CB  SER A   2     -37.205 -32.230  31.951  1.00  0.00           C  
ATOM     25  OG  SER A   2     -36.924 -31.881  30.625  1.00  0.00           O  
ATOM     26  H   SER A   2     -38.263 -32.728  34.222  1.00  0.00           H  
ATOM     27  HA  SER A   2     -38.443 -30.533  32.369  1.00  0.00           H  
ATOM     28 1HB  SER A   2     -36.398 -31.891  32.599  1.00  0.00           H  
ATOM     29 2HB  SER A   2     -37.264 -33.313  32.037  1.00  0.00           H  
ATOM     30  HG  SER A   2     -37.730 -32.069  30.122  1.00  0.00           H  
ATOM     31  N   LEU A   3     -40.023 -31.205  30.543  1.00  0.00           N  
ATOM     32  CA  LEU A   3     -41.092 -31.525  29.607  1.00  0.00           C  
ATOM     33  C   LEU A   3     -40.539 -31.747  28.209  1.00  0.00           C  
ATOM     34  O   LEU A   3     -39.500 -31.194  27.853  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -42.126 -30.401  29.605  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -42.730 -30.077  30.993  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -43.687 -28.912  30.861  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -43.425 -31.312  31.556  1.00  0.00           C  
ATOM     39  H   LEU A   3     -39.563 -30.307  30.485  1.00  0.00           H  
ATOM     40  HA  LEU A   3     -41.579 -32.443  29.933  1.00  0.00           H  
ATOM     41 1HB  LEU A   3     -41.658 -29.496  29.221  1.00  0.00           H  
ATOM     42 2HB  LEU A   3     -42.940 -30.677  28.934  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -41.931 -29.780  31.676  1.00  0.00           H  
ATOM     44 1HD1 LEU A   3     -44.100 -28.671  31.840  1.00  0.00           H  
ATOM     45 2HD1 LEU A   3     -43.153 -28.046  30.470  1.00  0.00           H  
ATOM     46 3HD1 LEU A   3     -44.496 -29.178  30.181  1.00  0.00           H  
ATOM     47 1HD2 LEU A   3     -43.835 -31.083  32.541  1.00  0.00           H  
ATOM     48 2HD2 LEU A   3     -44.228 -31.619  30.891  1.00  0.00           H  
ATOM     49 3HD2 LEU A   3     -42.703 -32.120  31.648  1.00  0.00           H  
ATOM     50  N   GLN A   4     -41.228 -32.551  27.408  1.00  0.00           N  
ATOM     51  CA  GLN A   4     -40.801 -32.729  26.025  1.00  0.00           C  
ATOM     52  C   GLN A   4     -41.223 -31.547  25.169  1.00  0.00           C  
ATOM     53  O   GLN A   4     -42.396 -31.170  25.138  1.00  0.00           O  
ATOM     54  CB  GLN A   4     -41.352 -34.023  25.421  1.00  0.00           C  
ATOM     55  CG  GLN A   4     -40.952 -34.233  23.946  1.00  0.00           C  
ATOM     56  CD  GLN A   4     -39.450 -34.488  23.757  1.00  0.00           C  
ATOM     57  OE1 GLN A   4     -38.888 -35.411  24.364  1.00  0.00           O  
ATOM     58  NE2 GLN A   4     -38.794 -33.674  22.917  1.00  0.00           N  
ATOM     59  H   GLN A   4     -42.059 -33.014  27.744  1.00  0.00           H  
ATOM     60  HA  GLN A   4     -39.713 -32.783  26.003  1.00  0.00           H  
ATOM     61 1HB  GLN A   4     -40.994 -34.877  25.995  1.00  0.00           H  
ATOM     62 2HB  GLN A   4     -42.439 -34.018  25.477  1.00  0.00           H  
ATOM     63 1HG  GLN A   4     -41.490 -35.098  23.562  1.00  0.00           H  
ATOM     64 2HG  GLN A   4     -41.222 -33.348  23.370  1.00  0.00           H  
ATOM     65 1HE2 GLN A   4     -37.816 -33.803  22.760  1.00  0.00           H  
ATOM     66 2HE2 GLN A   4     -39.285 -32.911  22.426  1.00  0.00           H  
ATOM     67  N   VAL A   5     -40.253 -30.968  24.486  1.00  0.00           N  
ATOM     68  CA  VAL A   5     -40.472 -29.836  23.605  1.00  0.00           C  
ATOM     69  C   VAL A   5     -40.806 -30.309  22.192  1.00  0.00           C  
ATOM     70  O   VAL A   5     -40.179 -31.241  21.672  1.00  0.00           O  
ATOM     71  CB  VAL A   5     -39.228 -28.932  23.603  1.00  0.00           C  
ATOM     72  CG1 VAL A   5     -39.400 -27.784  22.618  1.00  0.00           C  
ATOM     73  CG2 VAL A   5     -39.011 -28.407  25.017  1.00  0.00           C  
ATOM     74  H   VAL A   5     -39.316 -31.329  24.591  1.00  0.00           H  
ATOM     75  HA  VAL A   5     -41.315 -29.259  23.987  1.00  0.00           H  
ATOM     76  HB  VAL A   5     -38.361 -29.510  23.289  1.00  0.00           H  
ATOM     77 1HG1 VAL A   5     -38.508 -27.160  22.631  1.00  0.00           H  
ATOM     78 2HG1 VAL A   5     -39.544 -28.178  21.614  1.00  0.00           H  
ATOM     79 3HG1 VAL A   5     -40.264 -27.187  22.901  1.00  0.00           H  
ATOM     80 1HG2 VAL A   5     -38.125 -27.774  25.040  1.00  0.00           H  
ATOM     81 2HG2 VAL A   5     -39.880 -27.827  25.326  1.00  0.00           H  
ATOM     82 3HG2 VAL A   5     -38.875 -29.249  25.703  1.00  0.00           H  
ATOM     83  N   GLU A   6     -41.852 -29.730  21.608  1.00  0.00           N  
ATOM     84  CA  GLU A   6     -42.269 -30.080  20.255  1.00  0.00           C  
ATOM     85  C   GLU A   6     -41.158 -29.818  19.248  1.00  0.00           C  
ATOM     86  O   GLU A   6     -40.517 -28.770  19.286  1.00  0.00           O  
ATOM     87  CB  GLU A   6     -43.533 -29.308  19.863  1.00  0.00           C  
ATOM     88  CG  GLU A   6     -44.088 -29.651  18.472  1.00  0.00           C  
ATOM     89  CD  GLU A   6     -45.404 -28.966  18.177  1.00  0.00           C  
ATOM     90  OE1 GLU A   6     -45.953 -28.367  19.073  1.00  0.00           O  
ATOM     91  OE2 GLU A   6     -45.854 -29.028  17.051  1.00  0.00           O  
ATOM     92  H   GLU A   6     -42.345 -29.003  22.105  1.00  0.00           H  
ATOM     93  HA  GLU A   6     -42.496 -31.147  20.233  1.00  0.00           H  
ATOM     94 1HB  GLU A   6     -44.317 -29.503  20.594  1.00  0.00           H  
ATOM     95 2HB  GLU A   6     -43.324 -28.238  19.885  1.00  0.00           H  
ATOM     96 1HG  GLU A   6     -43.362 -29.346  17.714  1.00  0.00           H  
ATOM     97 2HG  GLU A   6     -44.216 -30.729  18.397  1.00  0.00           H  
ATOM     98  N   ASP A   7     -40.935 -30.775  18.352  1.00  0.00           N  
ATOM     99  CA  ASP A   7     -39.923 -30.658  17.309  1.00  0.00           C  
ATOM    100  C   ASP A   7     -40.401 -29.685  16.226  1.00  0.00           C  
ATOM    101  O   ASP A   7     -41.380 -29.991  15.546  1.00  0.00           O  
ATOM    102  CB  ASP A   7     -39.637 -32.030  16.687  1.00  0.00           C  
ATOM    103  CG  ASP A   7     -38.474 -32.072  15.635  1.00  0.00           C  
ATOM    104  OD1 ASP A   7     -38.320 -31.187  14.785  1.00  0.00           O  
ATOM    105  OD2 ASP A   7     -37.732 -33.034  15.704  1.00  0.00           O  
ATOM    106  H   ASP A   7     -41.495 -31.614  18.400  1.00  0.00           H  
ATOM    107  HA  ASP A   7     -39.006 -30.330  17.776  1.00  0.00           H  
ATOM    108 1HB  ASP A   7     -39.393 -32.736  17.485  1.00  0.00           H  
ATOM    109 2HB  ASP A   7     -40.545 -32.398  16.207  1.00  0.00           H  
ATOM    110  N   PRO A   8     -39.728 -28.537  15.995  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -40.101 -27.486  15.053  1.00  0.00           C  
ATOM    112  C   PRO A   8     -40.467 -27.998  13.664  1.00  0.00           C  
ATOM    113  O   PRO A   8     -41.289 -27.374  12.974  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -38.827 -26.637  14.992  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -38.197 -26.809  16.343  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -38.464 -28.248  16.719  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -40.933 -26.908  15.481  1.00  0.00           H  
ATOM    118 1HB  PRO A   8     -38.184 -26.978  14.164  1.00  0.00           H  
ATOM    119 2HB  PRO A   8     -39.085 -25.587  14.776  1.00  0.00           H  
ATOM    120 1HG  PRO A   8     -37.124 -26.578  16.290  1.00  0.00           H  
ATOM    121 2HG  PRO A   8     -38.641 -26.098  17.055  1.00  0.00           H  
ATOM    122 1HD  PRO A   8     -37.657 -28.920  16.378  1.00  0.00           H  
ATOM    123 2HD  PRO A   8     -38.605 -28.260  17.807  1.00  0.00           H  
ATOM    124  N   ARG A   9     -39.893 -29.140  13.252  1.00  0.00           N  
ATOM    125  CA  ARG A   9     -40.163 -29.688  11.929  1.00  0.00           C  
ATOM    126  C   ARG A   9     -41.609 -30.156  11.740  1.00  0.00           C  
ATOM    127  O   ARG A   9     -41.999 -30.526  10.634  1.00  0.00           O  
ATOM    128  CB  ARG A   9     -39.192 -30.807  11.623  1.00  0.00           C  
ATOM    129  CG  ARG A   9     -37.754 -30.313  11.454  1.00  0.00           C  
ATOM    130  CD  ARG A   9     -36.775 -31.415  11.279  1.00  0.00           C  
ATOM    131  NE  ARG A   9     -36.647 -32.205  12.480  1.00  0.00           N  
ATOM    132  CZ  ARG A   9     -35.889 -33.316  12.600  1.00  0.00           C  
ATOM    133  NH1 ARG A   9     -35.177 -33.762  11.575  1.00  0.00           N  
ATOM    134  NH2 ARG A   9     -35.863 -33.954  13.751  1.00  0.00           N  
ATOM    135  H   ARG A   9     -39.261 -29.678  13.867  1.00  0.00           H  
ATOM    136  HA  ARG A   9     -39.975 -28.898  11.200  1.00  0.00           H  
ATOM    137 1HB  ARG A   9     -39.206 -31.534  12.436  1.00  0.00           H  
ATOM    138 2HB  ARG A   9     -39.490 -31.319  10.710  1.00  0.00           H  
ATOM    139 1HG  ARG A   9     -37.696 -29.654  10.588  1.00  0.00           H  
ATOM    140 2HG  ARG A   9     -37.474 -29.757  12.354  1.00  0.00           H  
ATOM    141 1HD  ARG A   9     -37.100 -32.070  10.472  1.00  0.00           H  
ATOM    142 2HD  ARG A   9     -35.798 -30.999  11.041  1.00  0.00           H  
ATOM    143  HE  ARG A   9     -37.183 -31.891  13.316  1.00  0.00           H  
ATOM    144 1HH1 ARG A   9     -35.198 -33.272  10.692  1.00  0.00           H  
ATOM    145 2HH1 ARG A   9     -34.614 -34.594  11.677  1.00  0.00           H  
ATOM    146 1HH2 ARG A   9     -36.439 -33.595  14.538  1.00  0.00           H  
ATOM    147 2HH2 ARG A   9     -35.309 -34.781  13.866  1.00  0.00           H  
ATOM    148  N   SER A  10     -42.431 -30.106  12.804  1.00  0.00           N  
ATOM    149  CA  SER A  10     -43.847 -30.429  12.667  1.00  0.00           C  
ATOM    150  C   SER A  10     -44.553 -29.356  11.825  1.00  0.00           C  
ATOM    151  O   SER A  10     -45.648 -29.588  11.307  1.00  0.00           O  
ATOM    152  CB  SER A  10     -44.529 -30.479  14.028  1.00  0.00           C  
ATOM    153  OG  SER A  10     -44.680 -29.187  14.566  1.00  0.00           O  
ATOM    154  H   SER A  10     -42.062 -29.848  13.720  1.00  0.00           H  
ATOM    155  HA  SER A  10     -43.945 -31.395  12.171  1.00  0.00           H  
ATOM    156 1HB  SER A  10     -45.503 -30.956  13.938  1.00  0.00           H  
ATOM    157 2HB  SER A  10     -43.927 -31.082  14.708  1.00  0.00           H  
ATOM    158  HG  SER A  10     -45.002 -29.295  15.492  1.00  0.00           H  
ATOM    159  N   ALA A  11     -43.929 -28.172  11.710  1.00  0.00           N  
ATOM    160  CA  ALA A  11     -44.485 -27.057  10.959  1.00  0.00           C  
ATOM    161  C   ALA A  11     -43.487 -26.448   9.968  1.00  0.00           C  
ATOM    162  O   ALA A  11     -43.891 -25.904   8.938  1.00  0.00           O  
ATOM    163  CB  ALA A  11     -44.951 -25.981  11.919  1.00  0.00           C  
ATOM    164  H   ALA A  11     -43.032 -28.046  12.173  1.00  0.00           H  
ATOM    165  HA  ALA A  11     -45.338 -27.428  10.391  1.00  0.00           H  
ATOM    166 1HB  ALA A  11     -45.397 -25.163  11.359  1.00  0.00           H  
ATOM    167 2HB  ALA A  11     -45.686 -26.401  12.605  1.00  0.00           H  
ATOM    168 3HB  ALA A  11     -44.093 -25.612  12.484  1.00  0.00           H  
ATOM    169  N   GLU A  12     -42.193 -26.496  10.289  1.00  0.00           N  
ATOM    170  CA  GLU A  12     -41.191 -25.840   9.448  1.00  0.00           C  
ATOM    171  C   GLU A  12     -40.910 -26.608   8.163  1.00  0.00           C  
ATOM    172  O   GLU A  12     -40.986 -27.836   8.126  1.00  0.00           O  
ATOM    173  CB  GLU A  12     -39.880 -25.625  10.213  1.00  0.00           C  
ATOM    174  CG  GLU A  12     -39.971 -24.627  11.367  1.00  0.00           C  
ATOM    175  CD  GLU A  12     -38.643 -24.389  12.057  1.00  0.00           C  
ATOM    176  OE1 GLU A  12     -37.646 -24.893  11.592  1.00  0.00           O  
ATOM    177  OE2 GLU A  12     -38.630 -23.702  13.054  1.00  0.00           O  
ATOM    178  H   GLU A  12     -41.897 -26.956  11.147  1.00  0.00           H  
ATOM    179  HA  GLU A  12     -41.577 -24.860   9.165  1.00  0.00           H  
ATOM    180 1HB  GLU A  12     -39.544 -26.574  10.625  1.00  0.00           H  
ATOM    181 2HB  GLU A  12     -39.110 -25.277   9.523  1.00  0.00           H  
ATOM    182 1HG  GLU A  12     -40.340 -23.679  10.978  1.00  0.00           H  
ATOM    183 2HG  GLU A  12     -40.694 -24.992  12.094  1.00  0.00           H  
ATOM    184  N   THR A  13     -40.555 -25.871   7.114  1.00  0.00           N  
ATOM    185  CA  THR A  13     -40.204 -26.466   5.831  1.00  0.00           C  
ATOM    186  C   THR A  13     -38.847 -25.922   5.371  1.00  0.00           C  
ATOM    187  O   THR A  13     -38.433 -24.861   5.850  1.00  0.00           O  
ATOM    188  CB  THR A  13     -41.286 -26.114   4.780  1.00  0.00           C  
ATOM    189  OG1 THR A  13     -41.299 -24.696   4.567  1.00  0.00           O  
ATOM    190  CG2 THR A  13     -42.654 -26.563   5.268  1.00  0.00           C  
ATOM    191  H   THR A  13     -40.528 -24.867   7.216  1.00  0.00           H  
ATOM    192  HA  THR A  13     -40.150 -27.545   5.960  1.00  0.00           H  
ATOM    193  HB  THR A  13     -41.074 -26.601   3.840  1.00  0.00           H  
ATOM    194  HG1 THR A  13     -40.512 -24.449   4.056  1.00  0.00           H  
ATOM    195 1HG2 THR A  13     -43.407 -26.308   4.524  1.00  0.00           H  
ATOM    196 2HG2 THR A  13     -42.646 -27.642   5.423  1.00  0.00           H  
ATOM    197 3HG2 THR A  13     -42.898 -26.066   6.206  1.00  0.00           H  
ATOM    198  N   PRO A  14     -38.125 -26.633   4.484  1.00  0.00           N  
ATOM    199  CA  PRO A  14     -36.916 -26.184   3.824  1.00  0.00           C  
ATOM    200  C   PRO A  14     -37.219 -25.113   2.789  1.00  0.00           C  
ATOM    201  O   PRO A  14     -38.320 -25.058   2.239  1.00  0.00           O  
ATOM    202  CB  PRO A  14     -36.379 -27.466   3.184  1.00  0.00           C  
ATOM    203  CG  PRO A  14     -37.597 -28.338   2.980  1.00  0.00           C  
ATOM    204  CD  PRO A  14     -38.498 -28.034   4.158  1.00  0.00           C  
ATOM    205  HA  PRO A  14     -36.214 -25.806   4.578  1.00  0.00           H  
ATOM    206 1HB  PRO A  14     -35.874 -27.215   2.233  1.00  0.00           H  
ATOM    207 2HB  PRO A  14     -35.624 -27.926   3.835  1.00  0.00           H  
ATOM    208 1HG  PRO A  14     -38.067 -28.101   2.014  1.00  0.00           H  
ATOM    209 2HG  PRO A  14     -37.301 -29.398   2.936  1.00  0.00           H  
ATOM    210 1HD  PRO A  14     -39.526 -28.138   3.827  1.00  0.00           H  
ATOM    211 2HD  PRO A  14     -38.265 -28.701   5.004  1.00  0.00           H  
ATOM    212  N   ALA A  15     -36.232 -24.276   2.517  1.00  0.00           N  
ATOM    213  CA  ALA A  15     -36.332 -23.265   1.474  1.00  0.00           C  
ATOM    214  C   ALA A  15     -36.148 -23.918   0.106  1.00  0.00           C  
ATOM    215  O   ALA A  15     -35.505 -24.961   0.022  1.00  0.00           O  
ATOM    216  CB  ALA A  15     -35.281 -22.188   1.686  1.00  0.00           C  
ATOM    217  H   ALA A  15     -35.363 -24.356   3.026  1.00  0.00           H  
ATOM    218  HA  ALA A  15     -37.324 -22.821   1.540  1.00  0.00           H  
ATOM    219 1HB  ALA A  15     -35.350 -21.407   0.933  1.00  0.00           H  
ATOM    220 2HB  ALA A  15     -35.443 -21.754   2.655  1.00  0.00           H  
ATOM    221 3HB  ALA A  15     -34.285 -22.631   1.638  1.00  0.00           H  
ATOM    222  N   PRO A  16     -36.704 -23.348  -0.982  1.00  0.00           N  
ATOM    223  CA  PRO A  16     -36.459 -23.733  -2.367  1.00  0.00           C  
ATOM    224  C   PRO A  16     -35.052 -23.319  -2.819  1.00  0.00           C  
ATOM    225  O   PRO A  16     -34.573 -23.731  -3.875  1.00  0.00           O  
ATOM    226  CB  PRO A  16     -37.560 -22.981  -3.124  1.00  0.00           C  
ATOM    227  CG  PRO A  16     -37.874 -21.777  -2.264  1.00  0.00           C  
ATOM    228  CD  PRO A  16     -37.693 -22.248  -0.830  1.00  0.00           C  
ATOM    229  HA  PRO A  16     -36.587 -24.821  -2.463  1.00  0.00           H  
ATOM    230 1HB  PRO A  16     -37.190 -22.700  -4.121  1.00  0.00           H  
ATOM    231 2HB  PRO A  16     -38.428 -23.638  -3.278  1.00  0.00           H  
ATOM    232 1HG  PRO A  16     -37.211 -20.947  -2.524  1.00  0.00           H  
ATOM    233 2HG  PRO A  16     -38.899 -21.429  -2.461  1.00  0.00           H  
ATOM    234 1HD  PRO A  16     -37.300 -21.403  -0.241  1.00  0.00           H  
ATOM    235 2HD  PRO A  16     -38.641 -22.633  -0.423  1.00  0.00           H  
ATOM    236  N   LEU A  17     -34.424 -22.465  -2.019  1.00  0.00           N  
ATOM    237  CA  LEU A  17     -33.110 -21.902  -2.267  1.00  0.00           C  
ATOM    238  C   LEU A  17     -32.038 -22.676  -1.509  1.00  0.00           C  
ATOM    239  O   LEU A  17     -32.331 -23.349  -0.525  1.00  0.00           O  
ATOM    240  CB  LEU A  17     -33.106 -20.449  -1.809  1.00  0.00           C  
ATOM    241  CG  LEU A  17     -34.185 -19.583  -2.447  1.00  0.00           C  
ATOM    242  CD1 LEU A  17     -34.122 -18.194  -1.860  1.00  0.00           C  
ATOM    243  CD2 LEU A  17     -34.002 -19.578  -3.952  1.00  0.00           C  
ATOM    244  H   LEU A  17     -34.885 -22.173  -1.174  1.00  0.00           H  
ATOM    245  HA  LEU A  17     -32.898 -21.956  -3.334  1.00  0.00           H  
ATOM    246 1HB  LEU A  17     -33.256 -20.424  -0.726  1.00  0.00           H  
ATOM    247 2HB  LEU A  17     -32.138 -20.007  -2.032  1.00  0.00           H  
ATOM    248  HG  LEU A  17     -35.157 -19.989  -2.206  1.00  0.00           H  
ATOM    249 1HD1 LEU A  17     -34.905 -17.576  -2.298  1.00  0.00           H  
ATOM    250 2HD1 LEU A  17     -34.274 -18.255  -0.774  1.00  0.00           H  
ATOM    251 3HD1 LEU A  17     -33.151 -17.751  -2.067  1.00  0.00           H  
ATOM    252 1HD2 LEU A  17     -34.781 -18.969  -4.411  1.00  0.00           H  
ATOM    253 2HD2 LEU A  17     -33.024 -19.165  -4.199  1.00  0.00           H  
ATOM    254 3HD2 LEU A  17     -34.071 -20.601  -4.330  1.00  0.00           H  
ATOM    255  N   LYS A  18     -30.782 -22.568  -1.949  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -29.674 -23.226  -1.245  1.00  0.00           C  
ATOM    257  C   LYS A  18     -29.503 -22.717   0.193  1.00  0.00           C  
ATOM    258  O   LYS A  18     -29.114 -23.471   1.086  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -28.367 -23.037  -2.015  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -28.290 -23.821  -3.325  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -26.964 -23.583  -4.045  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -26.891 -24.368  -5.350  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -25.619 -24.115  -6.080  1.00  0.00           N  
ATOM    264  H   LYS A  18     -30.592 -22.024  -2.777  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -29.893 -24.293  -1.191  1.00  0.00           H  
ATOM    266 1HB  LYS A  18     -28.230 -21.981  -2.244  1.00  0.00           H  
ATOM    267 2HB  LYS A  18     -27.531 -23.346  -1.387  1.00  0.00           H  
ATOM    268 1HG  LYS A  18     -28.394 -24.886  -3.116  1.00  0.00           H  
ATOM    269 2HG  LYS A  18     -29.107 -23.518  -3.978  1.00  0.00           H  
ATOM    270 1HD  LYS A  18     -26.851 -22.520  -4.263  1.00  0.00           H  
ATOM    271 2HD  LYS A  18     -26.141 -23.894  -3.400  1.00  0.00           H  
ATOM    272 1HE  LYS A  18     -26.966 -25.432  -5.129  1.00  0.00           H  
ATOM    273 2HE  LYS A  18     -27.727 -24.080  -5.987  1.00  0.00           H  
ATOM    274 1HZ  LYS A  18     -25.610 -24.651  -6.936  1.00  0.00           H  
ATOM    275 2HZ  LYS A  18     -25.546 -23.131  -6.299  1.00  0.00           H  
ATOM    276 3HZ  LYS A  18     -24.838 -24.389  -5.503  1.00  0.00           H  
ATOM    277  N   ARG A  19     -29.768 -21.431   0.405  1.00  0.00           N  
ATOM    278  CA  ARG A  19     -29.679 -20.827   1.729  1.00  0.00           C  
ATOM    279  C   ARG A  19     -31.077 -20.828   2.328  1.00  0.00           C  
ATOM    280  O   ARG A  19     -32.046 -20.601   1.610  1.00  0.00           O  
ATOM    281  CB  ARG A  19     -29.129 -19.412   1.640  1.00  0.00           C  
ATOM    282  CG  ARG A  19     -27.686 -19.323   1.164  1.00  0.00           C  
ATOM    283  CD  ARG A  19     -27.203 -17.913   1.109  1.00  0.00           C  
ATOM    284  NE  ARG A  19     -25.825 -17.825   0.636  1.00  0.00           N  
ATOM    285  CZ  ARG A  19     -25.138 -16.673   0.479  1.00  0.00           C  
ATOM    286  NH1 ARG A  19     -25.709 -15.523   0.760  1.00  0.00           N  
ATOM    287  NH2 ARG A  19     -23.890 -16.701   0.042  1.00  0.00           N  
ATOM    288  H   ARG A  19     -30.069 -20.867  -0.374  1.00  0.00           H  
ATOM    289  HA  ARG A  19     -29.023 -21.427   2.359  1.00  0.00           H  
ATOM    290 1HB  ARG A  19     -29.739 -18.834   0.949  1.00  0.00           H  
ATOM    291 2HB  ARG A  19     -29.192 -18.929   2.600  1.00  0.00           H  
ATOM    292 1HG  ARG A  19     -27.047 -19.878   1.852  1.00  0.00           H  
ATOM    293 2HG  ARG A  19     -27.605 -19.757   0.165  1.00  0.00           H  
ATOM    294 1HD  ARG A  19     -27.833 -17.340   0.429  1.00  0.00           H  
ATOM    295 2HD  ARG A  19     -27.251 -17.473   2.104  1.00  0.00           H  
ATOM    296  HE  ARG A  19     -25.350 -18.688   0.410  1.00  0.00           H  
ATOM    297 1HH1 ARG A  19     -26.662 -15.500   1.094  1.00  0.00           H  
ATOM    298 2HH1 ARG A  19     -25.194 -14.662   0.642  1.00  0.00           H  
ATOM    299 1HH2 ARG A  19     -23.450 -17.585  -0.175  1.00  0.00           H  
ATOM    300 2HH2 ARG A  19     -23.377 -15.840  -0.075  1.00  0.00           H  
ATOM    301  N   HIS A  20     -31.213 -21.081   3.625  1.00  0.00           N  
ATOM    302  CA  HIS A  20     -32.563 -21.079   4.171  1.00  0.00           C  
ATOM    303  C   HIS A  20     -33.107 -19.656   4.266  1.00  0.00           C  
ATOM    304  O   HIS A  20     -32.394 -18.725   4.631  1.00  0.00           O  
ATOM    305  CB  HIS A  20     -32.666 -21.817   5.506  1.00  0.00           C  
ATOM    306  CG  HIS A  20     -34.115 -22.169   5.830  1.00  0.00           C  
ATOM    307  ND1 HIS A  20     -35.019 -21.272   6.362  1.00  0.00           N  
ATOM    308  CD2 HIS A  20     -34.804 -23.323   5.620  1.00  0.00           C  
ATOM    309  CE1 HIS A  20     -36.212 -21.870   6.468  1.00  0.00           C  
ATOM    310  NE2 HIS A  20     -36.102 -23.110   6.025  1.00  0.00           N  
ATOM    311  H   HIS A  20     -30.411 -21.273   4.208  1.00  0.00           H  
ATOM    312  HA  HIS A  20     -33.209 -21.615   3.488  1.00  0.00           H  
ATOM    313 1HB  HIS A  20     -32.079 -22.734   5.473  1.00  0.00           H  
ATOM    314 2HB  HIS A  20     -32.272 -21.192   6.307  1.00  0.00           H  
ATOM    315  HD2 HIS A  20     -34.402 -24.241   5.194  1.00  0.00           H  
ATOM    316  HE1 HIS A  20     -37.125 -21.415   6.851  1.00  0.00           H  
ATOM    317  HE2 HIS A  20     -36.876 -23.802   5.981  1.00  0.00           H  
ATOM    318  N   ASP A  21     -34.389 -19.502   3.969  1.00  0.00           N  
ATOM    319  CA  ASP A  21     -35.090 -18.223   3.986  1.00  0.00           C  
ATOM    320  C   ASP A  21     -35.037 -17.525   5.350  1.00  0.00           C  
ATOM    321  O   ASP A  21     -34.962 -16.294   5.434  1.00  0.00           O  
ATOM    322  CB  ASP A  21     -36.548 -18.469   3.599  1.00  0.00           C  
ATOM    323  CG  ASP A  21     -36.721 -18.835   2.122  1.00  0.00           C  
ATOM    324  OD1 ASP A  21     -35.814 -18.635   1.361  1.00  0.00           O  
ATOM    325  OD2 ASP A  21     -37.753 -19.358   1.780  1.00  0.00           O  
ATOM    326  H   ASP A  21     -34.908 -20.321   3.706  1.00  0.00           H  
ATOM    327  HA  ASP A  21     -34.625 -17.571   3.246  1.00  0.00           H  
ATOM    328 1HB  ASP A  21     -36.951 -19.279   4.208  1.00  0.00           H  
ATOM    329 2HB  ASP A  21     -37.137 -17.577   3.811  1.00  0.00           H  
ATOM    330  N   SER A  22     -35.034 -18.314   6.427  1.00  0.00           N  
ATOM    331  CA  SER A  22     -35.015 -17.790   7.789  1.00  0.00           C  
ATOM    332  C   SER A  22     -33.726 -17.044   8.126  1.00  0.00           C  
ATOM    333  O   SER A  22     -33.680 -16.275   9.090  1.00  0.00           O  
ATOM    334  CB  SER A  22     -35.259 -18.907   8.785  1.00  0.00           C  
ATOM    335  OG  SER A  22     -34.234 -19.850   8.748  1.00  0.00           O  
ATOM    336  H   SER A  22     -35.055 -19.325   6.306  1.00  0.00           H  
ATOM    337  HA  SER A  22     -35.839 -17.083   7.882  1.00  0.00           H  
ATOM    338 1HB  SER A  22     -35.327 -18.484   9.785  1.00  0.00           H  
ATOM    339 2HB  SER A  22     -36.210 -19.390   8.569  1.00  0.00           H  
ATOM    340  HG  SER A  22     -34.388 -20.355   7.926  1.00  0.00           H  
ATOM    341  N   LEU A  23     -32.679 -17.214   7.312  1.00  0.00           N  
ATOM    342  CA  LEU A  23     -31.413 -16.536   7.532  1.00  0.00           C  
ATOM    343  C   LEU A  23     -31.582 -15.027   7.390  1.00  0.00           C  
ATOM    344  O   LEU A  23     -30.784 -14.248   7.921  1.00  0.00           O  
ATOM    345  CB  LEU A  23     -30.358 -17.066   6.567  1.00  0.00           C  
ATOM    346  CG  LEU A  23     -29.953 -18.522   6.823  1.00  0.00           C  
ATOM    347  CD1 LEU A  23     -29.054 -18.995   5.707  1.00  0.00           C  
ATOM    348  CD2 LEU A  23     -29.256 -18.613   8.178  1.00  0.00           C  
ATOM    349  H   LEU A  23     -32.754 -17.827   6.500  1.00  0.00           H  
ATOM    350  HA  LEU A  23     -31.079 -16.748   8.547  1.00  0.00           H  
ATOM    351 1HB  LEU A  23     -30.745 -16.996   5.550  1.00  0.00           H  
ATOM    352 2HB  LEU A  23     -29.468 -16.448   6.645  1.00  0.00           H  
ATOM    353  HG  LEU A  23     -30.845 -19.150   6.830  1.00  0.00           H  
ATOM    354 1HD1 LEU A  23     -28.774 -20.033   5.874  1.00  0.00           H  
ATOM    355 2HD1 LEU A  23     -29.605 -18.908   4.782  1.00  0.00           H  
ATOM    356 3HD1 LEU A  23     -28.159 -18.377   5.667  1.00  0.00           H  
ATOM    357 1HD2 LEU A  23     -28.971 -19.646   8.375  1.00  0.00           H  
ATOM    358 2HD2 LEU A  23     -28.364 -17.985   8.175  1.00  0.00           H  
ATOM    359 3HD2 LEU A  23     -29.935 -18.269   8.962  1.00  0.00           H  
ATOM    360  N   PHE A  24     -32.638 -14.584   6.705  1.00  0.00           N  
ATOM    361  CA  PHE A  24     -32.860 -13.155   6.594  1.00  0.00           C  
ATOM    362  C   PHE A  24     -32.975 -12.532   7.988  1.00  0.00           C  
ATOM    363  O   PHE A  24     -32.644 -11.361   8.169  1.00  0.00           O  
ATOM    364  CB  PHE A  24     -34.096 -12.813   5.782  1.00  0.00           C  
ATOM    365  CG  PHE A  24     -34.188 -11.334   5.554  1.00  0.00           C  
ATOM    366  CD1 PHE A  24     -33.383 -10.721   4.601  1.00  0.00           C  
ATOM    367  CD2 PHE A  24     -35.047 -10.549   6.297  1.00  0.00           C  
ATOM    368  CE1 PHE A  24     -33.439  -9.357   4.398  1.00  0.00           C  
ATOM    369  CE2 PHE A  24     -35.105  -9.184   6.092  1.00  0.00           C  
ATOM    370  CZ  PHE A  24     -34.300  -8.589   5.146  1.00  0.00           C  
ATOM    371  H   PHE A  24     -33.304 -15.235   6.280  1.00  0.00           H  
ATOM    372  HA  PHE A  24     -32.001 -12.712   6.091  1.00  0.00           H  
ATOM    373 1HB  PHE A  24     -34.068 -13.320   4.818  1.00  0.00           H  
ATOM    374 2HB  PHE A  24     -34.992 -13.146   6.309  1.00  0.00           H  
ATOM    375  HD1 PHE A  24     -32.697 -11.331   4.012  1.00  0.00           H  
ATOM    376  HD2 PHE A  24     -35.683 -11.010   7.057  1.00  0.00           H  
ATOM    377  HE1 PHE A  24     -32.799  -8.889   3.649  1.00  0.00           H  
ATOM    378  HE2 PHE A  24     -35.790  -8.575   6.692  1.00  0.00           H  
ATOM    379  HZ  PHE A  24     -34.348  -7.512   4.993  1.00  0.00           H  
ATOM    380  N   GLY A  25     -33.470 -13.293   8.977  1.00  0.00           N  
ATOM    381  CA  GLY A  25     -33.609 -12.766  10.324  1.00  0.00           C  
ATOM    382  C   GLY A  25     -32.251 -12.301  10.857  1.00  0.00           C  
ATOM    383  O   GLY A  25     -32.173 -11.348  11.633  1.00  0.00           O  
ATOM    384  H   GLY A  25     -33.703 -14.272   8.811  1.00  0.00           H  
ATOM    385 1HA  GLY A  25     -34.315 -11.933  10.324  1.00  0.00           H  
ATOM    386 2HA  GLY A  25     -34.015 -13.540  10.975  1.00  0.00           H  
ATOM    387  N   ASP A  26     -31.168 -12.974  10.452  1.00  0.00           N  
ATOM    388  CA  ASP A  26     -29.852 -12.578  10.912  1.00  0.00           C  
ATOM    389  C   ASP A  26     -29.483 -11.274  10.231  1.00  0.00           C  
ATOM    390  O   ASP A  26     -28.844 -10.404  10.823  1.00  0.00           O  
ATOM    391  CB  ASP A  26     -28.825 -13.685  10.670  1.00  0.00           C  
ATOM    392  CG  ASP A  26     -28.996 -14.914  11.640  1.00  0.00           C  
ATOM    393  OD1 ASP A  26     -29.644 -14.792  12.693  1.00  0.00           O  
ATOM    394  OD2 ASP A  26     -28.486 -15.953  11.310  1.00  0.00           O  
ATOM    395  H   ASP A  26     -31.250 -13.723   9.771  1.00  0.00           H  
ATOM    396  HA  ASP A  26     -29.897 -12.397  11.976  1.00  0.00           H  
ATOM    397 1HB  ASP A  26     -28.918 -14.040   9.641  1.00  0.00           H  
ATOM    398 2HB  ASP A  26     -27.820 -13.282  10.783  1.00  0.00           H  
ATOM    399  N   ALA A  27     -29.910 -11.106   8.979  1.00  0.00           N  
ATOM    400  CA  ALA A  27     -29.620  -9.845   8.302  1.00  0.00           C  
ATOM    401  C   ALA A  27     -30.254  -8.692   9.085  1.00  0.00           C  
ATOM    402  O   ALA A  27     -29.645  -7.629   9.254  1.00  0.00           O  
ATOM    403  CB  ALA A  27     -30.138  -9.852   6.870  1.00  0.00           C  
ATOM    404  H   ALA A  27     -30.424 -11.859   8.517  1.00  0.00           H  
ATOM    405  HA  ALA A  27     -28.539  -9.704   8.292  1.00  0.00           H  
ATOM    406 1HB  ALA A  27     -29.891  -8.906   6.392  1.00  0.00           H  
ATOM    407 2HB  ALA A  27     -29.676 -10.669   6.322  1.00  0.00           H  
ATOM    408 3HB  ALA A  27     -31.211  -9.977   6.862  1.00  0.00           H  
ATOM    409  N   GLU A  28     -31.467  -8.922   9.608  1.00  0.00           N  
ATOM    410  CA  GLU A  28     -32.148  -7.898  10.402  1.00  0.00           C  
ATOM    411  C   GLU A  28     -31.391  -7.595  11.700  1.00  0.00           C  
ATOM    412  O   GLU A  28     -31.287  -6.436  12.107  1.00  0.00           O  
ATOM    413  CB  GLU A  28     -33.589  -8.308  10.736  1.00  0.00           C  
ATOM    414  CG  GLU A  28     -34.541  -8.336   9.549  1.00  0.00           C  
ATOM    415  CD  GLU A  28     -35.963  -8.746   9.924  1.00  0.00           C  
ATOM    416  OE1 GLU A  28     -36.165  -9.211  11.024  1.00  0.00           O  
ATOM    417  OE2 GLU A  28     -36.847  -8.562   9.117  1.00  0.00           O  
ATOM    418  H   GLU A  28     -31.920  -9.818   9.409  1.00  0.00           H  
ATOM    419  HA  GLU A  28     -32.184  -6.982   9.813  1.00  0.00           H  
ATOM    420 1HB  GLU A  28     -33.591  -9.297  11.179  1.00  0.00           H  
ATOM    421 2HB  GLU A  28     -33.998  -7.621  11.476  1.00  0.00           H  
ATOM    422 1HG  GLU A  28     -34.561  -7.356   9.077  1.00  0.00           H  
ATOM    423 2HG  GLU A  28     -34.141  -9.050   8.832  1.00  0.00           H  
ATOM    424  N   LYS A  29     -30.828  -8.636  12.332  1.00  0.00           N  
ATOM    425  CA  LYS A  29     -30.067  -8.477  13.578  1.00  0.00           C  
ATOM    426  C   LYS A  29     -28.804  -7.646  13.364  1.00  0.00           C  
ATOM    427  O   LYS A  29     -28.431  -6.832  14.210  1.00  0.00           O  
ATOM    428  CB  LYS A  29     -29.627  -9.841  14.114  1.00  0.00           C  
ATOM    429  CG  LYS A  29     -30.723 -10.743  14.651  1.00  0.00           C  
ATOM    430  CD  LYS A  29     -30.132 -12.114  15.002  1.00  0.00           C  
ATOM    431  CE  LYS A  29     -31.196 -13.133  15.343  1.00  0.00           C  
ATOM    432  NZ  LYS A  29     -30.612 -14.505  15.428  1.00  0.00           N  
ATOM    433  H   LYS A  29     -30.981  -9.572  11.953  1.00  0.00           H  
ATOM    434  HA  LYS A  29     -30.696  -7.971  14.310  1.00  0.00           H  
ATOM    435 1HB  LYS A  29     -29.116 -10.386  13.328  1.00  0.00           H  
ATOM    436 2HB  LYS A  29     -28.907  -9.690  14.914  1.00  0.00           H  
ATOM    437 1HG  LYS A  29     -31.155 -10.296  15.545  1.00  0.00           H  
ATOM    438 2HG  LYS A  29     -31.502 -10.859  13.912  1.00  0.00           H  
ATOM    439 1HD  LYS A  29     -29.542 -12.496  14.175  1.00  0.00           H  
ATOM    440 2HD  LYS A  29     -29.474 -12.005  15.860  1.00  0.00           H  
ATOM    441 1HE  LYS A  29     -31.649 -12.877  16.298  1.00  0.00           H  
ATOM    442 2HE  LYS A  29     -31.966 -13.124  14.569  1.00  0.00           H  
ATOM    443 1HZ  LYS A  29     -31.329 -15.175  15.643  1.00  0.00           H  
ATOM    444 2HZ  LYS A  29     -30.197 -14.726  14.486  1.00  0.00           H  
ATOM    445 3HZ  LYS A  29     -29.895 -14.540  16.131  1.00  0.00           H  
ATOM    446  N   VAL A  30     -28.149  -7.864  12.222  1.00  0.00           N  
ATOM    447  CA  VAL A  30     -26.908  -7.178  11.878  1.00  0.00           C  
ATOM    448  C   VAL A  30     -27.132  -5.738  11.432  1.00  0.00           C  
ATOM    449  O   VAL A  30     -26.390  -4.833  11.850  1.00  0.00           O  
ATOM    450  CB  VAL A  30     -26.166  -7.940  10.769  1.00  0.00           C  
ATOM    451  CG1 VAL A  30     -24.944  -7.140  10.303  1.00  0.00           C  
ATOM    452  CG2 VAL A  30     -25.733  -9.301  11.304  1.00  0.00           C  
ATOM    453  H   VAL A  30     -28.516  -8.571  11.583  1.00  0.00           H  
ATOM    454  HA  VAL A  30     -26.273  -7.169  12.763  1.00  0.00           H  
ATOM    455  HB  VAL A  30     -26.837  -8.071   9.915  1.00  0.00           H  
ATOM    456 1HG1 VAL A  30     -24.433  -7.686   9.513  1.00  0.00           H  
ATOM    457 2HG1 VAL A  30     -25.260  -6.165   9.921  1.00  0.00           H  
ATOM    458 3HG1 VAL A  30     -24.265  -7.000  11.139  1.00  0.00           H  
ATOM    459 1HG2 VAL A  30     -25.216  -9.855  10.524  1.00  0.00           H  
ATOM    460 2HG2 VAL A  30     -25.066  -9.160  12.151  1.00  0.00           H  
ATOM    461 3HG2 VAL A  30     -26.603  -9.861  11.626  1.00  0.00           H  
ATOM    462  N   SER A  31     -28.144  -5.522  10.589  1.00  0.00           N  
ATOM    463  CA  SER A  31     -28.452  -4.200  10.082  1.00  0.00           C  
ATOM    464  C   SER A  31     -27.254  -3.587   9.385  1.00  0.00           C  
ATOM    465  O   SER A  31     -26.621  -4.222   8.540  1.00  0.00           O  
ATOM    466  CB  SER A  31     -28.930  -3.307  11.225  1.00  0.00           C  
ATOM    467  OG  SER A  31     -29.353  -2.060  10.749  1.00  0.00           O  
ATOM    468  H   SER A  31     -28.719  -6.308  10.273  1.00  0.00           H  
ATOM    469  HA  SER A  31     -29.261  -4.289   9.359  1.00  0.00           H  
ATOM    470 1HB  SER A  31     -29.769  -3.807  11.722  1.00  0.00           H  
ATOM    471 2HB  SER A  31     -28.155  -3.168  11.969  1.00  0.00           H  
ATOM    472  HG  SER A  31     -29.907  -2.240   9.978  1.00  0.00           H  
ATOM    473  N   ASP A  32     -26.919  -2.367   9.764  1.00  0.00           N  
ATOM    474  CA  ASP A  32     -25.813  -1.642   9.153  1.00  0.00           C  
ATOM    475  C   ASP A  32     -24.479  -1.870   9.868  1.00  0.00           C  
ATOM    476  O   ASP A  32     -23.489  -1.200   9.561  1.00  0.00           O  
ATOM    477  CB  ASP A  32     -26.122  -0.146   9.112  1.00  0.00           C  
ATOM    478  CG  ASP A  32     -27.271   0.197   8.162  1.00  0.00           C  
ATOM    479  OD1 ASP A  32     -27.518  -0.557   7.248  1.00  0.00           O  
ATOM    480  OD2 ASP A  32     -27.891   1.210   8.362  1.00  0.00           O  
ATOM    481  H   ASP A  32     -27.486  -1.912  10.475  1.00  0.00           H  
ATOM    482  HA  ASP A  32     -25.705  -1.995   8.127  1.00  0.00           H  
ATOM    483 1HB  ASP A  32     -26.388   0.192  10.112  1.00  0.00           H  
ATOM    484 2HB  ASP A  32     -25.234   0.404   8.804  1.00  0.00           H  
ATOM    485  N   SER A  33     -24.456  -2.771  10.852  1.00  0.00           N  
ATOM    486  CA  SER A  33     -23.238  -3.041  11.596  1.00  0.00           C  
ATOM    487  C   SER A  33     -22.173  -3.581  10.656  1.00  0.00           C  
ATOM    488  O   SER A  33     -22.476  -4.320   9.720  1.00  0.00           O  
ATOM    489  CB  SER A  33     -23.499  -4.071  12.676  1.00  0.00           C  
ATOM    490  OG  SER A  33     -24.477  -3.627  13.563  1.00  0.00           O  
ATOM    491  H   SER A  33     -25.290  -3.315  11.080  1.00  0.00           H  
ATOM    492  HA  SER A  33     -22.879  -2.114  12.044  1.00  0.00           H  
ATOM    493 1HB  SER A  33     -23.808  -5.003  12.228  1.00  0.00           H  
ATOM    494 2HB  SER A  33     -22.572  -4.260  13.220  1.00  0.00           H  
ATOM    495  HG  SER A  33     -25.334  -3.821  13.113  1.00  0.00           H  
ATOM    496  N   LYS A  34     -20.916  -3.242  10.922  1.00  0.00           N  
ATOM    497  CA  LYS A  34     -19.814  -3.741  10.100  1.00  0.00           C  
ATOM    498  C   LYS A  34     -19.070  -4.871  10.802  1.00  0.00           C  
ATOM    499  O   LYS A  34     -18.441  -5.717  10.166  1.00  0.00           O  
ATOM    500  CB  LYS A  34     -18.866  -2.597   9.761  1.00  0.00           C  
ATOM    501  CG  LYS A  34     -19.546  -1.454   9.004  1.00  0.00           C  
ATOM    502  CD  LYS A  34     -20.088  -1.914   7.655  1.00  0.00           C  
ATOM    503  CE  LYS A  34     -20.708  -0.754   6.890  1.00  0.00           C  
ATOM    504  NZ  LYS A  34     -21.249  -1.181   5.568  1.00  0.00           N  
ATOM    505  H   LYS A  34     -20.727  -2.615  11.689  1.00  0.00           H  
ATOM    506  HA  LYS A  34     -20.223  -4.138   9.171  1.00  0.00           H  
ATOM    507 1HB  LYS A  34     -18.433  -2.195  10.677  1.00  0.00           H  
ATOM    508 2HB  LYS A  34     -18.047  -2.973   9.146  1.00  0.00           H  
ATOM    509 1HG  LYS A  34     -20.383  -1.077   9.597  1.00  0.00           H  
ATOM    510 2HG  LYS A  34     -18.839  -0.641   8.848  1.00  0.00           H  
ATOM    511 1HD  LYS A  34     -19.286  -2.352   7.062  1.00  0.00           H  
ATOM    512 2HD  LYS A  34     -20.858  -2.673   7.818  1.00  0.00           H  
ATOM    513 1HE  LYS A  34     -21.522  -0.337   7.487  1.00  0.00           H  
ATOM    514 2HE  LYS A  34     -19.953   0.016   6.734  1.00  0.00           H  
ATOM    515 1HZ  LYS A  34     -21.655  -0.384   5.101  1.00  0.00           H  
ATOM    516 2HZ  LYS A  34     -20.502  -1.560   5.003  1.00  0.00           H  
ATOM    517 3HZ  LYS A  34     -21.957  -1.887   5.710  1.00  0.00           H  
ATOM    518  N   HIS A  35     -19.127  -4.857  12.126  1.00  0.00           N  
ATOM    519  CA  HIS A  35     -18.453  -5.843  12.953  1.00  0.00           C  
ATOM    520  C   HIS A  35     -19.094  -5.851  14.331  1.00  0.00           C  
ATOM    521  O   HIS A  35     -19.500  -4.803  14.838  1.00  0.00           O  
ATOM    522  CB  HIS A  35     -16.947  -5.550  13.053  1.00  0.00           C  
ATOM    523  CG  HIS A  35     -16.145  -6.654  13.695  1.00  0.00           C  
ATOM    524  ND1 HIS A  35     -16.031  -6.798  15.062  1.00  0.00           N  
ATOM    525  CD2 HIS A  35     -15.431  -7.665  13.150  1.00  0.00           C  
ATOM    526  CE1 HIS A  35     -15.283  -7.853  15.330  1.00  0.00           C  
ATOM    527  NE2 HIS A  35     -14.903  -8.397  14.187  1.00  0.00           N  
ATOM    528  H   HIS A  35     -19.667  -4.140  12.578  1.00  0.00           H  
ATOM    529  HA  HIS A  35     -18.576  -6.837  12.523  1.00  0.00           H  
ATOM    530 1HB  HIS A  35     -16.541  -5.377  12.056  1.00  0.00           H  
ATOM    531 2HB  HIS A  35     -16.794  -4.640  13.630  1.00  0.00           H  
ATOM    532  HD1 HIS A  35     -16.421  -6.190  15.752  1.00  0.00           H  
ATOM    533  HD2 HIS A  35     -15.235  -7.958  12.118  1.00  0.00           H  
ATOM    534  HE1 HIS A  35     -15.079  -8.138  16.362  1.00  0.00           H  
ATOM    535  N   HIS A  36     -19.192  -7.027  14.928  1.00  0.00           N  
ATOM    536  CA  HIS A  36     -19.707  -7.173  16.280  1.00  0.00           C  
ATOM    537  C   HIS A  36     -19.274  -8.511  16.865  1.00  0.00           C  
ATOM    538  O   HIS A  36     -18.817  -9.393  16.136  1.00  0.00           O  
ATOM    539  CB  HIS A  36     -21.236  -7.028  16.300  1.00  0.00           C  
ATOM    540  CG  HIS A  36     -21.952  -8.062  15.509  1.00  0.00           C  
ATOM    541  ND1 HIS A  36     -22.235  -9.310  16.010  1.00  0.00           N  
ATOM    542  CD2 HIS A  36     -22.448  -8.038  14.244  1.00  0.00           C  
ATOM    543  CE1 HIS A  36     -22.871 -10.015  15.094  1.00  0.00           C  
ATOM    544  NE2 HIS A  36     -23.010  -9.267  14.009  1.00  0.00           N  
ATOM    545  H   HIS A  36     -18.863  -7.850  14.441  1.00  0.00           H  
ATOM    546  HA  HIS A  36     -19.293  -6.390  16.915  1.00  0.00           H  
ATOM    547 1HB  HIS A  36     -21.589  -7.093  17.329  1.00  0.00           H  
ATOM    548 2HB  HIS A  36     -21.521  -6.047  15.921  1.00  0.00           H  
ATOM    549  HD1 HIS A  36     -21.930  -9.677  16.919  1.00  0.00           H  
ATOM    550  HD2 HIS A  36     -22.463  -7.272  13.465  1.00  0.00           H  
ATOM    551  HE1 HIS A  36     -23.180 -11.037  15.304  1.00  0.00           H  
ATOM    552  N   GLY A  37     -19.412  -8.660  18.177  1.00  0.00           N  
ATOM    553  CA  GLY A  37     -19.119  -9.929  18.832  1.00  0.00           C  
ATOM    554  C   GLY A  37     -20.400 -10.675  19.184  1.00  0.00           C  
ATOM    555  O   GLY A  37     -21.461 -10.433  18.597  1.00  0.00           O  
ATOM    556  H   GLY A  37     -19.760  -7.892  18.734  1.00  0.00           H  
ATOM    557 1HA  GLY A  37     -18.501 -10.547  18.182  1.00  0.00           H  
ATOM    558 2HA  GLY A  37     -18.545  -9.745  19.739  1.00  0.00           H  
ATOM    559  N   SER A  38     -20.280 -11.605  20.127  1.00  0.00           N  
ATOM    560  CA  SER A  38     -21.403 -12.407  20.596  1.00  0.00           C  
ATOM    561  C   SER A  38     -22.189 -11.633  21.642  1.00  0.00           C  
ATOM    562  O   SER A  38     -21.719 -10.601  22.127  1.00  0.00           O  
ATOM    563  CB  SER A  38     -20.906 -13.705  21.195  1.00  0.00           C  
ATOM    564  OG  SER A  38     -20.200 -13.459  22.377  1.00  0.00           O  
ATOM    565  H   SER A  38     -19.374 -11.752  20.548  1.00  0.00           H  
ATOM    566  HA  SER A  38     -22.062 -12.623  19.754  1.00  0.00           H  
ATOM    567 1HB  SER A  38     -21.754 -14.357  21.404  1.00  0.00           H  
ATOM    568 2HB  SER A  38     -20.264 -14.217  20.481  1.00  0.00           H  
ATOM    569  HG  SER A  38     -20.812 -12.977  22.948  1.00  0.00           H  
ATOM    570  N   GLN A  39     -23.369 -12.137  21.997  1.00  0.00           N  
ATOM    571  CA  GLN A  39     -24.168 -11.519  23.048  1.00  0.00           C  
ATOM    572  C   GLN A  39     -24.650 -12.551  24.057  1.00  0.00           C  
ATOM    573  O   GLN A  39     -24.941 -13.695  23.701  1.00  0.00           O  
ATOM    574  CB  GLN A  39     -25.389 -10.790  22.475  1.00  0.00           C  
ATOM    575  CG  GLN A  39     -25.079  -9.608  21.568  1.00  0.00           C  
ATOM    576  CD  GLN A  39     -26.349  -8.925  21.085  1.00  0.00           C  
ATOM    577  OE1 GLN A  39     -27.449  -9.456  21.296  1.00  0.00           O  
ATOM    578  NE2 GLN A  39     -26.203  -7.772  20.438  1.00  0.00           N  
ATOM    579  H   GLN A  39     -23.711 -12.971  21.545  1.00  0.00           H  
ATOM    580  HA  GLN A  39     -23.548 -10.797  23.569  1.00  0.00           H  
ATOM    581 1HB  GLN A  39     -26.005 -11.493  21.920  1.00  0.00           H  
ATOM    582 2HB  GLN A  39     -25.993 -10.418  23.305  1.00  0.00           H  
ATOM    583 1HG  GLN A  39     -24.487  -8.883  22.130  1.00  0.00           H  
ATOM    584 2HG  GLN A  39     -24.520  -9.953  20.698  1.00  0.00           H  
ATOM    585 1HE2 GLN A  39     -27.002  -7.283  20.088  1.00  0.00           H  
ATOM    586 2HE2 GLN A  39     -25.285  -7.397  20.294  1.00  0.00           H  
ATOM    587  N   VAL A  40     -24.797 -12.125  25.301  1.00  0.00           N  
ATOM    588  CA  VAL A  40     -25.330 -12.987  26.349  1.00  0.00           C  
ATOM    589  C   VAL A  40     -26.869 -13.066  26.247  1.00  0.00           C  
ATOM    590  O   VAL A  40     -27.560 -12.047  26.081  1.00  0.00           O  
ATOM    591  CB  VAL A  40     -24.878 -12.499  27.737  1.00  0.00           C  
ATOM    592  CG1 VAL A  40     -25.470 -13.340  28.789  1.00  0.00           C  
ATOM    593  CG2 VAL A  40     -23.364 -12.528  27.830  1.00  0.00           C  
ATOM    594  H   VAL A  40     -24.478 -11.183  25.524  1.00  0.00           H  
ATOM    595  HA  VAL A  40     -24.926 -13.990  26.207  1.00  0.00           H  
ATOM    596  HB  VAL A  40     -25.234 -11.516  27.887  1.00  0.00           H  
ATOM    597 1HG1 VAL A  40     -25.165 -12.999  29.764  1.00  0.00           H  
ATOM    598 2HG1 VAL A  40     -26.547 -13.311  28.721  1.00  0.00           H  
ATOM    599 3HG1 VAL A  40     -25.113 -14.341  28.634  1.00  0.00           H  
ATOM    600 1HG2 VAL A  40     -23.056 -12.172  28.809  1.00  0.00           H  
ATOM    601 2HG2 VAL A  40     -23.011 -13.543  27.687  1.00  0.00           H  
ATOM    602 3HG2 VAL A  40     -22.938 -11.885  27.064  1.00  0.00           H  
ATOM    603  N   SER A  41     -27.377 -14.308  26.300  1.00  0.00           N  
ATOM    604  CA  SER A  41     -28.793 -14.676  26.167  1.00  0.00           C  
ATOM    605  C   SER A  41     -29.670 -14.262  27.332  1.00  0.00           C  
ATOM    606  O   SER A  41     -29.168 -13.875  28.381  1.00  0.00           O  
ATOM    607  CB  SER A  41     -28.933 -16.181  26.031  1.00  0.00           C  
ATOM    608  OG  SER A  41     -28.606 -16.862  27.243  1.00  0.00           O  
ATOM    609  H   SER A  41     -26.716 -15.058  26.428  1.00  0.00           H  
ATOM    610  HA  SER A  41     -29.167 -14.198  25.262  1.00  0.00           H  
ATOM    611 1HB  SER A  41     -29.952 -16.427  25.739  1.00  0.00           H  
ATOM    612 2HB  SER A  41     -28.277 -16.527  25.234  1.00  0.00           H  
ATOM    613  HG  SER A  41     -28.643 -17.807  27.024  1.00  0.00           H  
ATOM    614  N   TRP A  42     -30.993 -14.384  27.150  1.00  0.00           N  
ATOM    615  CA  TRP A  42     -31.981 -14.043  28.179  1.00  0.00           C  
ATOM    616  C   TRP A  42     -31.773 -14.801  29.475  1.00  0.00           C  
ATOM    617  O   TRP A  42     -31.827 -14.215  30.557  1.00  0.00           O  
ATOM    618  CB  TRP A  42     -33.395 -14.329  27.670  1.00  0.00           C  
ATOM    619  CG  TRP A  42     -33.903 -13.368  26.599  1.00  0.00           C  
ATOM    620  CD1 TRP A  42     -35.080 -12.678  26.624  1.00  0.00           C  
ATOM    621  CD2 TRP A  42     -33.266 -13.011  25.344  1.00  0.00           C  
ATOM    622  NE1 TRP A  42     -35.217 -11.932  25.488  1.00  0.00           N  
ATOM    623  CE2 TRP A  42     -34.116 -12.122  24.694  1.00  0.00           C  
ATOM    624  CE3 TRP A  42     -32.075 -13.374  24.730  1.00  0.00           C  
ATOM    625  CZ2 TRP A  42     -33.806 -11.592  23.457  1.00  0.00           C  
ATOM    626  CZ3 TRP A  42     -31.757 -12.834  23.499  1.00  0.00           C  
ATOM    627  CH2 TRP A  42     -32.603 -11.965  22.879  1.00  0.00           C  
ATOM    628  H   TRP A  42     -31.326 -14.716  26.257  1.00  0.00           H  
ATOM    629  HA  TRP A  42     -31.916 -12.998  28.411  1.00  0.00           H  
ATOM    630 1HB  TRP A  42     -33.431 -15.339  27.267  1.00  0.00           H  
ATOM    631 2HB  TRP A  42     -34.085 -14.299  28.504  1.00  0.00           H  
ATOM    632  HD1 TRP A  42     -35.805 -12.717  27.414  1.00  0.00           H  
ATOM    633  HE1 TRP A  42     -36.010 -11.347  25.274  1.00  0.00           H  
ATOM    634  HE3 TRP A  42     -31.419 -14.063  25.201  1.00  0.00           H  
ATOM    635  HZ2 TRP A  42     -34.469 -10.907  22.940  1.00  0.00           H  
ATOM    636  HZ3 TRP A  42     -30.816 -13.124  23.031  1.00  0.00           H  
ATOM    637  HH2 TRP A  42     -32.328 -11.560  21.905  1.00  0.00           H  
ATOM    638  N   MET A  43     -31.521 -16.104  29.386  1.00  0.00           N  
ATOM    639  CA  MET A  43     -31.352 -16.895  30.600  1.00  0.00           C  
ATOM    640  C   MET A  43     -29.973 -16.718  31.207  1.00  0.00           C  
ATOM    641  O   MET A  43     -29.818 -16.758  32.436  1.00  0.00           O  
ATOM    642  CB  MET A  43     -31.667 -18.353  30.320  1.00  0.00           C  
ATOM    643  CG  MET A  43     -33.134 -18.590  29.987  1.00  0.00           C  
ATOM    644  SD  MET A  43     -34.245 -18.110  31.355  1.00  0.00           S  
ATOM    645  CE  MET A  43     -34.782 -16.464  30.907  1.00  0.00           C  
ATOM    646  H   MET A  43     -31.466 -16.546  28.480  1.00  0.00           H  
ATOM    647  HA  MET A  43     -32.072 -16.541  31.336  1.00  0.00           H  
ATOM    648 1HB  MET A  43     -31.066 -18.703  29.483  1.00  0.00           H  
ATOM    649 2HB  MET A  43     -31.410 -18.958  31.190  1.00  0.00           H  
ATOM    650 1HG  MET A  43     -33.403 -18.011  29.103  1.00  0.00           H  
ATOM    651 2HG  MET A  43     -33.293 -19.646  29.767  1.00  0.00           H  
ATOM    652 1HE  MET A  43     -35.471 -16.099  31.662  1.00  0.00           H  
ATOM    653 2HE  MET A  43     -33.931 -15.805  30.857  1.00  0.00           H  
ATOM    654 3HE  MET A  43     -35.285 -16.491  29.941  1.00  0.00           H  
ATOM    655  N   ARG A  44     -28.945 -16.501  30.377  1.00  0.00           N  
ATOM    656  CA  ARG A  44     -27.648 -16.269  30.992  1.00  0.00           C  
ATOM    657  C   ARG A  44     -27.657 -14.903  31.655  1.00  0.00           C  
ATOM    658  O   ARG A  44     -27.167 -14.747  32.774  1.00  0.00           O  
ATOM    659  CB  ARG A  44     -26.520 -16.344  29.995  1.00  0.00           C  
ATOM    660  CG  ARG A  44     -26.159 -17.706  29.473  1.00  0.00           C  
ATOM    661  CD  ARG A  44     -25.036 -17.599  28.490  1.00  0.00           C  
ATOM    662  NE  ARG A  44     -23.810 -17.104  29.128  1.00  0.00           N  
ATOM    663  CZ  ARG A  44     -22.736 -16.610  28.474  1.00  0.00           C  
ATOM    664  NH1 ARG A  44     -22.726 -16.551  27.160  1.00  0.00           N  
ATOM    665  NH2 ARG A  44     -21.689 -16.184  29.158  1.00  0.00           N  
ATOM    666  H   ARG A  44     -29.039 -16.486  29.356  1.00  0.00           H  
ATOM    667  HA  ARG A  44     -27.479 -17.026  31.757  1.00  0.00           H  
ATOM    668 1HB  ARG A  44     -26.822 -15.773  29.126  1.00  0.00           H  
ATOM    669 2HB  ARG A  44     -25.626 -15.886  30.416  1.00  0.00           H  
ATOM    670 1HG  ARG A  44     -25.847 -18.346  30.299  1.00  0.00           H  
ATOM    671 2HG  ARG A  44     -27.021 -18.147  28.975  1.00  0.00           H  
ATOM    672 1HD  ARG A  44     -24.828 -18.580  28.063  1.00  0.00           H  
ATOM    673 2HD  ARG A  44     -25.314 -16.905  27.695  1.00  0.00           H  
ATOM    674  HE  ARG A  44     -23.769 -17.130  30.138  1.00  0.00           H  
ATOM    675 1HH1 ARG A  44     -23.522 -16.877  26.632  1.00  0.00           H  
ATOM    676 2HH1 ARG A  44     -21.919 -16.180  26.678  1.00  0.00           H  
ATOM    677 1HH2 ARG A  44     -21.693 -16.229  30.167  1.00  0.00           H  
ATOM    678 2HH2 ARG A  44     -20.884 -15.815  28.674  1.00  0.00           H  
ATOM    679  N   THR A  45     -28.284 -13.929  30.995  1.00  0.00           N  
ATOM    680  CA  THR A  45     -28.357 -12.593  31.530  1.00  0.00           C  
ATOM    681  C   THR A  45     -29.095 -12.603  32.822  1.00  0.00           C  
ATOM    682  O   THR A  45     -28.579 -12.107  33.808  1.00  0.00           O  
ATOM    683  CB  THR A  45     -29.069 -11.639  30.570  1.00  0.00           C  
ATOM    684  OG1 THR A  45     -28.315 -11.546  29.365  1.00  0.00           O  
ATOM    685  CG2 THR A  45     -29.259 -10.255  31.210  1.00  0.00           C  
ATOM    686  H   THR A  45     -28.688 -14.101  30.083  1.00  0.00           H  
ATOM    687  HA  THR A  45     -27.353 -12.233  31.712  1.00  0.00           H  
ATOM    688  HB  THR A  45     -30.049 -12.044  30.329  1.00  0.00           H  
ATOM    689  HG1 THR A  45     -28.458 -12.367  28.847  1.00  0.00           H  
ATOM    690 1HG2 THR A  45     -29.765  -9.615  30.511  1.00  0.00           H  
ATOM    691 2HG2 THR A  45     -29.861 -10.356  32.112  1.00  0.00           H  
ATOM    692 3HG2 THR A  45     -28.310  -9.813  31.474  1.00  0.00           H  
ATOM    693  N   LEU A  46     -30.268 -13.228  32.848  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -31.062 -13.298  34.055  1.00  0.00           C  
ATOM    695  C   LEU A  46     -30.248 -13.928  35.189  1.00  0.00           C  
ATOM    696  O   LEU A  46     -30.209 -13.391  36.297  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -32.382 -14.021  33.762  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -33.421 -14.011  34.878  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -34.814 -14.102  34.266  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -33.163 -15.178  35.814  1.00  0.00           C  
ATOM    701  H   LEU A  46     -30.651 -13.635  31.994  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -31.313 -12.292  34.356  1.00  0.00           H  
ATOM    703 1HB  LEU A  46     -32.836 -13.560  32.882  1.00  0.00           H  
ATOM    704 2HB  LEU A  46     -32.157 -15.062  33.517  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -33.359 -13.074  35.420  1.00  0.00           H  
ATOM    706 1HD1 LEU A  46     -35.564 -14.083  35.057  1.00  0.00           H  
ATOM    707 2HD1 LEU A  46     -34.970 -13.258  33.598  1.00  0.00           H  
ATOM    708 3HD1 LEU A  46     -34.900 -15.028  33.707  1.00  0.00           H  
ATOM    709 1HD2 LEU A  46     -33.904 -15.175  36.615  1.00  0.00           H  
ATOM    710 2HD2 LEU A  46     -33.233 -16.114  35.257  1.00  0.00           H  
ATOM    711 3HD2 LEU A  46     -32.165 -15.088  36.244  1.00  0.00           H  
ATOM    712  N   SER A  47     -29.583 -15.056  34.915  1.00  0.00           N  
ATOM    713  CA  SER A  47     -28.792 -15.750  35.926  1.00  0.00           C  
ATOM    714  C   SER A  47     -27.670 -14.884  36.521  1.00  0.00           C  
ATOM    715  O   SER A  47     -27.391 -14.973  37.717  1.00  0.00           O  
ATOM    716  CB  SER A  47     -28.178 -16.992  35.312  1.00  0.00           C  
ATOM    717  OG  SER A  47     -29.170 -17.905  34.918  1.00  0.00           O  
ATOM    718  H   SER A  47     -29.637 -15.473  33.984  1.00  0.00           H  
ATOM    719  HA  SER A  47     -29.461 -16.045  36.734  1.00  0.00           H  
ATOM    720 1HB  SER A  47     -27.573 -16.713  34.452  1.00  0.00           H  
ATOM    721 2HB  SER A  47     -27.518 -17.459  36.035  1.00  0.00           H  
ATOM    722  HG  SER A  47     -29.580 -17.512  34.109  1.00  0.00           H  
ATOM    723  N   LEU A  48     -27.016 -14.064  35.694  1.00  0.00           N  
ATOM    724  CA  LEU A  48     -25.918 -13.208  36.157  1.00  0.00           C  
ATOM    725  C   LEU A  48     -26.470 -11.919  36.798  1.00  0.00           C  
ATOM    726  O   LEU A  48     -26.013 -11.450  37.852  1.00  0.00           O  
ATOM    727  CB  LEU A  48     -25.037 -12.906  34.939  1.00  0.00           C  
ATOM    728  CG  LEU A  48     -24.378 -14.173  34.311  1.00  0.00           C  
ATOM    729  CD1 LEU A  48     -23.661 -13.811  33.025  1.00  0.00           C  
ATOM    730  CD2 LEU A  48     -23.450 -14.787  35.307  1.00  0.00           C  
ATOM    731  H   LEU A  48     -27.267 -14.061  34.703  1.00  0.00           H  
ATOM    732  HA  LEU A  48     -25.342 -13.755  36.900  1.00  0.00           H  
ATOM    733 1HB  LEU A  48     -25.662 -12.442  34.172  1.00  0.00           H  
ATOM    734 2HB  LEU A  48     -24.253 -12.207  35.221  1.00  0.00           H  
ATOM    735  HG  LEU A  48     -25.146 -14.895  34.072  1.00  0.00           H  
ATOM    736 1HD1 LEU A  48     -23.220 -14.706  32.592  1.00  0.00           H  
ATOM    737 2HD1 LEU A  48     -24.377 -13.394  32.324  1.00  0.00           H  
ATOM    738 3HD1 LEU A  48     -22.881 -13.088  33.235  1.00  0.00           H  
ATOM    739 1HD2 LEU A  48     -23.000 -15.687  34.890  1.00  0.00           H  
ATOM    740 2HD2 LEU A  48     -22.667 -14.077  35.565  1.00  0.00           H  
ATOM    741 3HD2 LEU A  48     -24.021 -15.046  36.189  1.00  0.00           H  
ATOM    742  N   ALA A  49     -27.541 -11.413  36.202  1.00  0.00           N  
ATOM    743  CA  ALA A  49     -28.266 -10.223  36.622  1.00  0.00           C  
ATOM    744  C   ALA A  49     -28.768 -10.432  38.032  1.00  0.00           C  
ATOM    745  O   ALA A  49     -28.815  -9.502  38.852  1.00  0.00           O  
ATOM    746  CB  ALA A  49     -29.416  -9.996  35.675  1.00  0.00           C  
ATOM    747  H   ALA A  49     -27.873 -11.866  35.366  1.00  0.00           H  
ATOM    748  HA  ALA A  49     -27.593  -9.367  36.609  1.00  0.00           H  
ATOM    749 1HB  ALA A  49     -29.958  -9.173  35.946  1.00  0.00           H  
ATOM    750 2HB  ALA A  49     -29.039  -9.851  34.666  1.00  0.00           H  
ATOM    751 3HB  ALA A  49     -30.057 -10.859  35.704  1.00  0.00           H  
ATOM    752  N   PHE A  50     -29.091 -11.688  38.312  1.00  0.00           N  
ATOM    753  CA  PHE A  50     -29.560 -12.129  39.591  1.00  0.00           C  
ATOM    754  C   PHE A  50     -28.532 -11.807  40.649  1.00  0.00           C  
ATOM    755  O   PHE A  50     -28.906 -11.439  41.748  1.00  0.00           O  
ATOM    756  CB  PHE A  50     -29.973 -13.595  39.563  1.00  0.00           C  
ATOM    757  CG  PHE A  50     -30.638 -14.027  40.813  1.00  0.00           C  
ATOM    758  CD1 PHE A  50     -31.252 -13.088  41.596  1.00  0.00           C  
ATOM    759  CD2 PHE A  50     -30.780 -15.348  41.146  1.00  0.00           C  
ATOM    760  CE1 PHE A  50     -31.959 -13.423  42.704  1.00  0.00           C  
ATOM    761  CE2 PHE A  50     -31.491 -15.703  42.263  1.00  0.00           C  
ATOM    762  CZ  PHE A  50     -32.081 -14.717  43.044  1.00  0.00           C  
ATOM    763  H   PHE A  50     -29.062 -12.380  37.562  1.00  0.00           H  
ATOM    764  HA  PHE A  50     -30.453 -11.567  39.828  1.00  0.00           H  
ATOM    765 1HB  PHE A  50     -30.626 -13.792  38.728  1.00  0.00           H  
ATOM    766 2HB  PHE A  50     -29.089 -14.209  39.425  1.00  0.00           H  
ATOM    767  HD1 PHE A  50     -31.156 -12.056  41.317  1.00  0.00           H  
ATOM    768  HD2 PHE A  50     -30.329 -16.114  40.511  1.00  0.00           H  
ATOM    769  HE1 PHE A  50     -32.434 -12.647  43.308  1.00  0.00           H  
ATOM    770  HE2 PHE A  50     -31.594 -16.755  42.525  1.00  0.00           H  
ATOM    771  HZ  PHE A  50     -32.648 -14.965  43.919  1.00  0.00           H  
ATOM    772  N   GLN A  51     -27.236 -11.966  40.400  1.00  0.00           N  
ATOM    773  CA  GLN A  51     -26.321 -11.554  41.456  1.00  0.00           C  
ATOM    774  C   GLN A  51     -26.392 -10.059  41.733  1.00  0.00           C  
ATOM    775  O   GLN A  51     -26.395  -9.636  42.882  1.00  0.00           O  
ATOM    776  CB  GLN A  51     -24.861 -11.891  41.140  1.00  0.00           C  
ATOM    777  CG  GLN A  51     -24.446 -13.316  41.328  1.00  0.00           C  
ATOM    778  CD  GLN A  51     -24.492 -13.597  42.747  1.00  0.00           C  
ATOM    779  OE1 GLN A  51     -25.221 -12.923  43.426  1.00  0.00           O  
ATOM    780  NE2 GLN A  51     -23.776 -14.542  43.261  1.00  0.00           N  
ATOM    781  H   GLN A  51     -26.891 -12.245  39.483  1.00  0.00           H  
ATOM    782  HA  GLN A  51     -26.609 -12.073  42.372  1.00  0.00           H  
ATOM    783 1HB  GLN A  51     -24.697 -11.641  40.108  1.00  0.00           H  
ATOM    784 2HB  GLN A  51     -24.199 -11.261  41.729  1.00  0.00           H  
ATOM    785 1HG  GLN A  51     -25.113 -13.990  40.793  1.00  0.00           H  
ATOM    786 2HG  GLN A  51     -23.439 -13.449  41.019  1.00  0.00           H  
ATOM    787 1HE2 GLN A  51     -23.824 -14.726  44.245  1.00  0.00           H  
ATOM    788 2HE2 GLN A  51     -23.193 -15.112  42.669  1.00  0.00           H  
ATOM    789  N   SER A  52     -26.544  -9.235  40.700  1.00  0.00           N  
ATOM    790  CA  SER A  52     -26.540  -7.797  41.012  1.00  0.00           C  
ATOM    791  C   SER A  52     -27.719  -7.400  41.918  1.00  0.00           C  
ATOM    792  O   SER A  52     -27.551  -6.717  42.942  1.00  0.00           O  
ATOM    793  CB  SER A  52     -26.578  -6.988  39.728  1.00  0.00           C  
ATOM    794  OG  SER A  52     -25.399  -7.176  38.983  1.00  0.00           O  
ATOM    795  H   SER A  52     -26.586  -9.617  39.747  1.00  0.00           H  
ATOM    796  HA  SER A  52     -25.614  -7.565  41.538  1.00  0.00           H  
ATOM    797 1HB  SER A  52     -27.445  -7.279  39.132  1.00  0.00           H  
ATOM    798 2HB  SER A  52     -26.695  -5.934  39.969  1.00  0.00           H  
ATOM    799  HG  SER A  52     -25.412  -8.097  38.700  1.00  0.00           H  
ATOM    800  N   VAL A  53     -28.898  -7.881  41.572  1.00  0.00           N  
ATOM    801  CA  VAL A  53     -30.092  -7.584  42.348  1.00  0.00           C  
ATOM    802  C   VAL A  53     -30.320  -8.529  43.515  1.00  0.00           C  
ATOM    803  O   VAL A  53     -30.670  -8.102  44.608  1.00  0.00           O  
ATOM    804  CB  VAL A  53     -31.298  -7.482  41.434  1.00  0.00           C  
ATOM    805  CG1 VAL A  53     -32.529  -7.399  42.198  1.00  0.00           C  
ATOM    806  CG2 VAL A  53     -31.197  -6.222  40.677  1.00  0.00           C  
ATOM    807  H   VAL A  53     -28.954  -8.459  40.728  1.00  0.00           H  
ATOM    808  HA  VAL A  53     -29.958  -6.586  42.760  1.00  0.00           H  
ATOM    809  HB  VAL A  53     -31.313  -8.308  40.773  1.00  0.00           H  
ATOM    810 1HG1 VAL A  53     -33.352  -7.316  41.505  1.00  0.00           H  
ATOM    811 2HG1 VAL A  53     -32.645  -8.302  42.788  1.00  0.00           H  
ATOM    812 3HG1 VAL A  53     -32.492  -6.529  42.850  1.00  0.00           H  
ATOM    813 1HG2 VAL A  53     -32.060  -6.130  40.027  1.00  0.00           H  
ATOM    814 2HG2 VAL A  53     -31.185  -5.388  41.374  1.00  0.00           H  
ATOM    815 3HG2 VAL A  53     -30.278  -6.225  40.092  1.00  0.00           H  
ATOM    816  N   GLY A  54     -30.135  -9.809  43.322  1.00  0.00           N  
ATOM    817  CA  GLY A  54     -30.323 -10.730  44.418  1.00  0.00           C  
ATOM    818  C   GLY A  54     -29.393 -10.365  45.566  1.00  0.00           C  
ATOM    819  O   GLY A  54     -29.789 -10.420  46.730  1.00  0.00           O  
ATOM    820  H   GLY A  54     -29.843 -10.169  42.433  1.00  0.00           H  
ATOM    821 1HA  GLY A  54     -31.361 -10.713  44.747  1.00  0.00           H  
ATOM    822 2HA  GLY A  54     -30.107 -11.736  44.074  1.00  0.00           H  
ATOM    823  N   ILE A  55     -28.175  -9.910  45.263  1.00  0.00           N  
ATOM    824  CA  ILE A  55     -27.290  -9.540  46.336  1.00  0.00           C  
ATOM    825  C   ILE A  55     -27.747  -8.265  46.997  1.00  0.00           C  
ATOM    826  O   ILE A  55     -27.701  -8.194  48.224  1.00  0.00           O  
ATOM    827  CB  ILE A  55     -25.858  -9.389  45.947  1.00  0.00           C  
ATOM    828  CG1 ILE A  55     -25.331 -10.710  45.503  1.00  0.00           C  
ATOM    829  CG2 ILE A  55     -25.131  -8.947  47.268  1.00  0.00           C  
ATOM    830  CD1 ILE A  55     -24.040 -10.623  44.836  1.00  0.00           C  
ATOM    831  H   ILE A  55     -27.831  -9.857  44.303  1.00  0.00           H  
ATOM    832  HA  ILE A  55     -27.324 -10.332  47.084  1.00  0.00           H  
ATOM    833  HB  ILE A  55     -25.735  -8.662  45.145  1.00  0.00           H  
ATOM    834 1HG1 ILE A  55     -25.207 -11.328  46.336  1.00  0.00           H  
ATOM    835 2HG1 ILE A  55     -26.050 -11.162  44.844  1.00  0.00           H  
ATOM    836 1HG2 ILE A  55     -24.078  -8.847  47.131  1.00  0.00           H  
ATOM    837 2HG2 ILE A  55     -25.536  -7.992  47.607  1.00  0.00           H  
ATOM    838 3HG2 ILE A  55     -25.298  -9.695  48.039  1.00  0.00           H  
ATOM    839 1HD1 ILE A  55     -23.669 -11.589  44.570  1.00  0.00           H  
ATOM    840 2HD1 ILE A  55     -24.119 -10.001  43.947  1.00  0.00           H  
ATOM    841 3HD1 ILE A  55     -23.402 -10.198  45.494  1.00  0.00           H  
ATOM    842  N   ILE A  56     -28.201  -7.240  46.238  1.00  0.00           N  
ATOM    843  CA  ILE A  56     -28.637  -6.058  46.975  1.00  0.00           C  
ATOM    844  C   ILE A  56     -29.774  -6.493  47.902  1.00  0.00           C  
ATOM    845  O   ILE A  56     -29.838  -6.030  49.037  1.00  0.00           O  
ATOM    846  CB  ILE A  56     -29.091  -4.872  46.064  1.00  0.00           C  
ATOM    847  CG1 ILE A  56     -29.134  -3.580  46.855  1.00  0.00           C  
ATOM    848  CG2 ILE A  56     -30.502  -5.054  45.478  1.00  0.00           C  
ATOM    849  CD1 ILE A  56     -29.321  -2.390  45.961  1.00  0.00           C  
ATOM    850  H   ILE A  56     -28.215  -7.267  45.214  1.00  0.00           H  
ATOM    851  HA  ILE A  56     -27.807  -5.708  47.594  1.00  0.00           H  
ATOM    852  HB  ILE A  56     -28.378  -4.758  45.243  1.00  0.00           H  
ATOM    853 1HG1 ILE A  56     -29.956  -3.618  47.561  1.00  0.00           H  
ATOM    854 2HG1 ILE A  56     -28.203  -3.458  47.410  1.00  0.00           H  
ATOM    855 1HG2 ILE A  56     -30.750  -4.196  44.862  1.00  0.00           H  
ATOM    856 2HG2 ILE A  56     -30.529  -5.898  44.890  1.00  0.00           H  
ATOM    857 3HG2 ILE A  56     -31.241  -5.138  46.268  1.00  0.00           H  
ATOM    858 1HD1 ILE A  56     -29.358  -1.491  46.554  1.00  0.00           H  
ATOM    859 2HD1 ILE A  56     -28.494  -2.330  45.253  1.00  0.00           H  
ATOM    860 3HD1 ILE A  56     -30.255  -2.492  45.414  1.00  0.00           H  
ATOM    861  N   TYR A  57     -30.585  -7.486  47.481  1.00  0.00           N  
ATOM    862  CA  TYR A  57     -31.632  -7.996  48.355  1.00  0.00           C  
ATOM    863  C   TYR A  57     -31.051  -8.785  49.515  1.00  0.00           C  
ATOM    864  O   TYR A  57     -31.619  -8.808  50.608  1.00  0.00           O  
ATOM    865  CB  TYR A  57     -32.702  -8.740  47.591  1.00  0.00           C  
ATOM    866  CG  TYR A  57     -33.680  -7.770  46.961  1.00  0.00           C  
ATOM    867  CD1 TYR A  57     -33.688  -7.582  45.616  1.00  0.00           C  
ATOM    868  CD2 TYR A  57     -34.579  -7.060  47.764  1.00  0.00           C  
ATOM    869  CE1 TYR A  57     -34.571  -6.711  45.044  1.00  0.00           C  
ATOM    870  CE2 TYR A  57     -35.466  -6.185  47.187  1.00  0.00           C  
ATOM    871  CZ  TYR A  57     -35.453  -6.018  45.816  1.00  0.00           C  
ATOM    872  OH  TYR A  57     -36.321  -5.154  45.209  1.00  0.00           O  
ATOM    873  H   TYR A  57     -30.498  -7.843  46.529  1.00  0.00           H  
ATOM    874  HA  TYR A  57     -32.151  -7.164  48.760  1.00  0.00           H  
ATOM    875 1HB  TYR A  57     -32.248  -9.336  46.801  1.00  0.00           H  
ATOM    876 2HB  TYR A  57     -33.237  -9.405  48.251  1.00  0.00           H  
ATOM    877  HD1 TYR A  57     -33.000  -8.135  45.003  1.00  0.00           H  
ATOM    878  HD2 TYR A  57     -34.575  -7.200  48.846  1.00  0.00           H  
ATOM    879  HE1 TYR A  57     -34.576  -6.574  43.980  1.00  0.00           H  
ATOM    880  HE2 TYR A  57     -36.171  -5.629  47.804  1.00  0.00           H  
ATOM    881  HH  TYR A  57     -36.951  -4.833  45.850  1.00  0.00           H  
ATOM    882  N   GLY A  58     -29.883  -9.365  49.310  1.00  0.00           N  
ATOM    883  CA  GLY A  58     -29.151 -10.039  50.358  1.00  0.00           C  
ATOM    884  C   GLY A  58     -28.860  -9.040  51.472  1.00  0.00           C  
ATOM    885  O   GLY A  58     -29.196  -9.271  52.636  1.00  0.00           O  
ATOM    886  H   GLY A  58     -29.497  -9.358  48.370  1.00  0.00           H  
ATOM    887 1HA  GLY A  58     -29.733 -10.869  50.744  1.00  0.00           H  
ATOM    888 2HA  GLY A  58     -28.220 -10.433  49.952  1.00  0.00           H  
ATOM    889  N   ASP A  59     -28.245  -7.913  51.103  1.00  0.00           N  
ATOM    890  CA  ASP A  59     -27.914  -6.864  52.074  1.00  0.00           C  
ATOM    891  C   ASP A  59     -29.172  -6.287  52.723  1.00  0.00           C  
ATOM    892  O   ASP A  59     -29.229  -6.076  53.946  1.00  0.00           O  
ATOM    893  CB  ASP A  59     -27.128  -5.750  51.396  1.00  0.00           C  
ATOM    894  CG  ASP A  59     -25.720  -6.168  51.030  1.00  0.00           C  
ATOM    895  OD1 ASP A  59     -25.265  -7.183  51.497  1.00  0.00           O  
ATOM    896  OD2 ASP A  59     -25.102  -5.456  50.284  1.00  0.00           O  
ATOM    897  H   ASP A  59     -28.017  -7.807  50.111  1.00  0.00           H  
ATOM    898  HA  ASP A  59     -27.294  -7.302  52.855  1.00  0.00           H  
ATOM    899 1HB  ASP A  59     -27.651  -5.448  50.483  1.00  0.00           H  
ATOM    900 2HB  ASP A  59     -27.083  -4.881  52.053  1.00  0.00           H  
ATOM    901  N   ILE A  60     -30.210  -6.111  51.920  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -31.502  -5.623  52.366  1.00  0.00           C  
ATOM    903  C   ILE A  60     -32.065  -6.552  53.401  1.00  0.00           C  
ATOM    904  O   ILE A  60     -32.635  -6.121  54.387  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -32.423  -5.441  51.190  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -31.914  -4.282  50.379  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -33.873  -5.229  51.610  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -32.473  -4.226  49.066  1.00  0.00           C  
ATOM    909  H   ILE A  60     -30.092  -6.301  50.922  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -31.353  -4.644  52.826  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -32.380  -6.302  50.610  1.00  0.00           H  
ATOM    912 1HG1 ILE A  60     -32.222  -3.375  50.895  1.00  0.00           H  
ATOM    913 2HG1 ILE A  60     -30.831  -4.289  50.321  1.00  0.00           H  
ATOM    914 1HG2 ILE A  60     -34.481  -5.119  50.719  1.00  0.00           H  
ATOM    915 2HG2 ILE A  60     -34.221  -6.088  52.182  1.00  0.00           H  
ATOM    916 3HG2 ILE A  60     -33.957  -4.329  52.220  1.00  0.00           H  
ATOM    917 1HD1 ILE A  60     -32.122  -3.347  48.585  1.00  0.00           H  
ATOM    918 2HD1 ILE A  60     -32.196  -5.068  48.492  1.00  0.00           H  
ATOM    919 3HD1 ILE A  60     -33.511  -4.223  49.178  1.00  0.00           H  
ATOM    920  N   GLY A  61     -31.889  -7.842  53.181  1.00  0.00           N  
ATOM    921  CA  GLY A  61     -32.310  -8.874  54.100  1.00  0.00           C  
ATOM    922  C   GLY A  61     -31.656  -8.772  55.493  1.00  0.00           C  
ATOM    923  O   GLY A  61     -32.129  -9.411  56.429  1.00  0.00           O  
ATOM    924  H   GLY A  61     -31.446  -8.139  52.315  1.00  0.00           H  
ATOM    925 1HA  GLY A  61     -33.395  -8.839  54.203  1.00  0.00           H  
ATOM    926 2HA  GLY A  61     -32.066  -9.839  53.661  1.00  0.00           H  
ATOM    927  N   THR A  62     -30.564  -8.001  55.637  1.00  0.00           N  
ATOM    928  CA  THR A  62     -29.902  -7.842  56.924  1.00  0.00           C  
ATOM    929  C   THR A  62     -30.057  -6.408  57.441  1.00  0.00           C  
ATOM    930  O   THR A  62     -29.950  -6.150  58.639  1.00  0.00           O  
ATOM    931  CB  THR A  62     -28.408  -8.181  56.820  1.00  0.00           C  
ATOM    932  OG1 THR A  62     -27.755  -7.246  55.952  1.00  0.00           O  
ATOM    933  CG2 THR A  62     -28.259  -9.571  56.232  1.00  0.00           C  
ATOM    934  H   THR A  62     -30.188  -7.494  54.843  1.00  0.00           H  
ATOM    935  HA  THR A  62     -30.364  -8.512  57.647  1.00  0.00           H  
ATOM    936  HB  THR A  62     -27.945  -8.149  57.799  1.00  0.00           H  
ATOM    937  HG1 THR A  62     -28.340  -7.023  55.195  1.00  0.00           H  
ATOM    938 1HG2 THR A  62     -27.203  -9.807  56.149  1.00  0.00           H  
ATOM    939 2HG2 THR A  62     -28.751 -10.297  56.879  1.00  0.00           H  
ATOM    940 3HG2 THR A  62     -28.715  -9.597  55.240  1.00  0.00           H  
ATOM    941  N   SER A  63     -30.400  -5.469  56.555  1.00  0.00           N  
ATOM    942  CA  SER A  63     -30.521  -4.073  56.967  1.00  0.00           C  
ATOM    943  C   SER A  63     -31.517  -3.831  58.135  1.00  0.00           C  
ATOM    944  O   SER A  63     -31.163  -3.055  59.032  1.00  0.00           O  
ATOM    945  CB  SER A  63     -30.839  -3.175  55.770  1.00  0.00           C  
ATOM    946  OG  SER A  63     -29.754  -3.126  54.877  1.00  0.00           O  
ATOM    947  H   SER A  63     -30.482  -5.718  55.571  1.00  0.00           H  
ATOM    948  HA  SER A  63     -29.540  -3.761  57.326  1.00  0.00           H  
ATOM    949 1HB  SER A  63     -31.703  -3.542  55.234  1.00  0.00           H  
ATOM    950 2HB  SER A  63     -31.075  -2.172  56.116  1.00  0.00           H  
ATOM    951  HG  SER A  63     -29.482  -4.048  54.736  1.00  0.00           H  
ATOM    952  N   PRO A  64     -32.708  -4.504  58.215  1.00  0.00           N  
ATOM    953  CA  PRO A  64     -33.697  -4.401  59.274  1.00  0.00           C  
ATOM    954  C   PRO A  64     -33.137  -4.704  60.640  1.00  0.00           C  
ATOM    955  O   PRO A  64     -33.672  -4.221  61.634  1.00  0.00           O  
ATOM    956  CB  PRO A  64     -34.730  -5.447  58.886  1.00  0.00           C  
ATOM    957  CG  PRO A  64     -34.609  -5.547  57.428  1.00  0.00           C  
ATOM    958  CD  PRO A  64     -33.182  -5.353  57.130  1.00  0.00           C  
ATOM    959  HA  PRO A  64     -34.157  -3.413  59.253  1.00  0.00           H  
ATOM    960 1HB  PRO A  64     -34.498  -6.389  59.389  1.00  0.00           H  
ATOM    961 2HB  PRO A  64     -35.732  -5.137  59.220  1.00  0.00           H  
ATOM    962 1HG  PRO A  64     -34.910  -6.537  57.111  1.00  0.00           H  
ATOM    963 2HG  PRO A  64     -35.268  -4.825  56.923  1.00  0.00           H  
ATOM    964 1HD  PRO A  64     -32.732  -6.345  57.117  1.00  0.00           H  
ATOM    965 2HD  PRO A  64     -33.128  -4.836  56.205  1.00  0.00           H  
ATOM    966  N   LEU A  65     -32.017  -5.432  60.708  1.00  0.00           N  
ATOM    967  CA  LEU A  65     -31.408  -5.752  61.983  1.00  0.00           C  
ATOM    968  C   LEU A  65     -31.122  -4.470  62.742  1.00  0.00           C  
ATOM    969  O   LEU A  65     -31.219  -4.429  63.971  1.00  0.00           O  
ATOM    970  CB  LEU A  65     -30.098  -6.508  61.765  1.00  0.00           C  
ATOM    971  CG  LEU A  65     -30.240  -7.914  61.218  1.00  0.00           C  
ATOM    972  CD1 LEU A  65     -28.877  -8.471  60.872  1.00  0.00           C  
ATOM    973  CD2 LEU A  65     -30.880  -8.734  62.252  1.00  0.00           C  
ATOM    974  H   LEU A  65     -31.549  -5.781  59.872  1.00  0.00           H  
ATOM    975  HA  LEU A  65     -32.096  -6.367  62.565  1.00  0.00           H  
ATOM    976 1HB  LEU A  65     -29.481  -5.941  61.076  1.00  0.00           H  
ATOM    977 2HB  LEU A  65     -29.573  -6.572  62.717  1.00  0.00           H  
ATOM    978  HG  LEU A  65     -30.852  -7.909  60.314  1.00  0.00           H  
ATOM    979 1HD1 LEU A  65     -28.995  -9.479  60.489  1.00  0.00           H  
ATOM    980 2HD1 LEU A  65     -28.416  -7.841  60.115  1.00  0.00           H  
ATOM    981 3HD1 LEU A  65     -28.252  -8.486  61.765  1.00  0.00           H  
ATOM    982 1HD2 LEU A  65     -30.974  -9.743  61.917  1.00  0.00           H  
ATOM    983 2HD2 LEU A  65     -30.265  -8.710  63.107  1.00  0.00           H  
ATOM    984 3HD2 LEU A  65     -31.861  -8.327  62.497  1.00  0.00           H  
ATOM    985  N   TYR A  66     -30.759  -3.424  62.002  1.00  0.00           N  
ATOM    986  CA  TYR A  66     -30.413  -2.158  62.592  1.00  0.00           C  
ATOM    987  C   TYR A  66     -31.467  -1.111  62.287  1.00  0.00           C  
ATOM    988  O   TYR A  66     -31.759  -0.264  63.135  1.00  0.00           O  
ATOM    989  CB  TYR A  66     -29.042  -1.762  62.094  1.00  0.00           C  
ATOM    990  CG  TYR A  66     -28.056  -2.823  62.465  1.00  0.00           C  
ATOM    991  CD1 TYR A  66     -27.521  -3.637  61.486  1.00  0.00           C  
ATOM    992  CD2 TYR A  66     -27.715  -3.012  63.796  1.00  0.00           C  
ATOM    993  CE1 TYR A  66     -26.634  -4.631  61.829  1.00  0.00           C  
ATOM    994  CE2 TYR A  66     -26.829  -4.006  64.145  1.00  0.00           C  
ATOM    995  CZ  TYR A  66     -26.284  -4.817  63.165  1.00  0.00           C  
ATOM    996  OH  TYR A  66     -25.381  -5.808  63.497  1.00  0.00           O  
ATOM    997  H   TYR A  66     -30.746  -3.512  60.987  1.00  0.00           H  
ATOM    998  HA  TYR A  66     -30.366  -2.274  63.674  1.00  0.00           H  
ATOM    999 1HB  TYR A  66     -29.054  -1.650  61.007  1.00  0.00           H  
ATOM   1000 2HB  TYR A  66     -28.732  -0.814  62.536  1.00  0.00           H  
ATOM   1001  HD1 TYR A  66     -27.804  -3.491  60.441  1.00  0.00           H  
ATOM   1002  HD2 TYR A  66     -28.150  -2.373  64.566  1.00  0.00           H  
ATOM   1003  HE1 TYR A  66     -26.211  -5.270  61.056  1.00  0.00           H  
ATOM   1004  HE2 TYR A  66     -26.558  -4.153  65.191  1.00  0.00           H  
ATOM   1005  HH  TYR A  66     -25.057  -6.176  62.688  1.00  0.00           H  
ATOM   1006  N   VAL A  67     -32.076  -1.172  61.100  1.00  0.00           N  
ATOM   1007  CA  VAL A  67     -33.068  -0.159  60.769  1.00  0.00           C  
ATOM   1008  C   VAL A  67     -34.260  -0.267  61.719  1.00  0.00           C  
ATOM   1009  O   VAL A  67     -34.757   0.740  62.238  1.00  0.00           O  
ATOM   1010  CB  VAL A  67     -33.526  -0.291  59.307  1.00  0.00           C  
ATOM   1011  CG1 VAL A  67     -34.688   0.641  59.044  1.00  0.00           C  
ATOM   1012  CG2 VAL A  67     -32.359   0.021  58.386  1.00  0.00           C  
ATOM   1013  H   VAL A  67     -31.828  -1.891  60.421  1.00  0.00           H  
ATOM   1014  HA  VAL A  67     -32.613   0.824  60.891  1.00  0.00           H  
ATOM   1015  HB  VAL A  67     -33.863  -1.285  59.130  1.00  0.00           H  
ATOM   1016 1HG1 VAL A  67     -35.014   0.535  58.010  1.00  0.00           H  
ATOM   1017 2HG1 VAL A  67     -35.512   0.390  59.713  1.00  0.00           H  
ATOM   1018 3HG1 VAL A  67     -34.376   1.670  59.223  1.00  0.00           H  
ATOM   1019 1HG2 VAL A  67     -32.674  -0.083  57.348  1.00  0.00           H  
ATOM   1020 2HG2 VAL A  67     -32.021   1.044  58.563  1.00  0.00           H  
ATOM   1021 3HG2 VAL A  67     -31.544  -0.664  58.586  1.00  0.00           H  
ATOM   1022  N   TYR A  68     -34.735  -1.493  61.959  1.00  0.00           N  
ATOM   1023  CA  TYR A  68     -35.823  -1.664  62.889  1.00  0.00           C  
ATOM   1024  C   TYR A  68     -35.389  -1.431  64.330  1.00  0.00           C  
ATOM   1025  O   TYR A  68     -35.983  -0.617  65.041  1.00  0.00           O  
ATOM   1026  CB  TYR A  68     -36.464  -3.050  62.789  1.00  0.00           C  
ATOM   1027  CG  TYR A  68     -37.485  -3.215  63.861  1.00  0.00           C  
ATOM   1028  CD1 TYR A  68     -38.708  -2.608  63.747  1.00  0.00           C  
ATOM   1029  CD2 TYR A  68     -37.164  -3.942  64.998  1.00  0.00           C  
ATOM   1030  CE1 TYR A  68     -39.611  -2.713  64.760  1.00  0.00           C  
ATOM   1031  CE2 TYR A  68     -38.063  -4.050  66.023  1.00  0.00           C  
ATOM   1032  CZ  TYR A  68     -39.288  -3.435  65.915  1.00  0.00           C  
ATOM   1033  OH  TYR A  68     -40.199  -3.519  66.957  1.00  0.00           O  
ATOM   1034  H   TYR A  68     -34.317  -2.324  61.550  1.00  0.00           H  
ATOM   1035  HA  TYR A  68     -36.586  -0.923  62.657  1.00  0.00           H  
ATOM   1036 1HB  TYR A  68     -36.939  -3.187  61.816  1.00  0.00           H  
ATOM   1037 2HB  TYR A  68     -35.716  -3.824  62.914  1.00  0.00           H  
ATOM   1038  HD1 TYR A  68     -38.956  -2.032  62.861  1.00  0.00           H  
ATOM   1039  HD2 TYR A  68     -36.185  -4.415  65.081  1.00  0.00           H  
ATOM   1040  HE1 TYR A  68     -40.572  -2.222  64.669  1.00  0.00           H  
ATOM   1041  HE2 TYR A  68     -37.807  -4.614  66.925  1.00  0.00           H  
ATOM   1042  HH  TYR A  68     -41.055  -3.106  66.685  1.00  0.00           H  
ATOM   1043  N   SER A  69     -34.334  -2.129  64.773  1.00  0.00           N  
ATOM   1044  CA  SER A  69     -33.970  -2.057  66.187  1.00  0.00           C  
ATOM   1045  C   SER A  69     -33.493  -0.680  66.649  1.00  0.00           C  
ATOM   1046  O   SER A  69     -33.548  -0.396  67.840  1.00  0.00           O  
ATOM   1047  CB  SER A  69     -32.910  -3.092  66.555  1.00  0.00           C  
ATOM   1048  OG  SER A  69     -31.655  -2.792  66.011  1.00  0.00           O  
ATOM   1049  H   SER A  69     -33.831  -2.747  64.146  1.00  0.00           H  
ATOM   1050  HA  SER A  69     -34.863  -2.298  66.762  1.00  0.00           H  
ATOM   1051 1HB  SER A  69     -32.829  -3.133  67.639  1.00  0.00           H  
ATOM   1052 2HB  SER A  69     -33.225  -4.081  66.215  1.00  0.00           H  
ATOM   1053  HG  SER A  69     -31.594  -3.281  65.168  1.00  0.00           H  
ATOM   1054  N   SER A  70     -33.055   0.185  65.730  1.00  0.00           N  
ATOM   1055  CA  SER A  70     -32.614   1.521  66.107  1.00  0.00           C  
ATOM   1056  C   SER A  70     -33.744   2.552  66.089  1.00  0.00           C  
ATOM   1057  O   SER A  70     -33.547   3.712  66.484  1.00  0.00           O  
ATOM   1058  CB  SER A  70     -31.544   2.004  65.151  1.00  0.00           C  
ATOM   1059  OG  SER A  70     -30.431   1.161  65.170  1.00  0.00           O  
ATOM   1060  H   SER A  70     -32.970  -0.093  64.754  1.00  0.00           H  
ATOM   1061  HA  SER A  70     -32.203   1.476  67.115  1.00  0.00           H  
ATOM   1062 1HB  SER A  70     -31.956   2.055  64.142  1.00  0.00           H  
ATOM   1063 2HB  SER A  70     -31.243   3.010  65.432  1.00  0.00           H  
ATOM   1064  HG  SER A  70     -30.714   0.375  64.658  1.00  0.00           H  
ATOM   1065  N   THR A  71     -34.936   2.178  65.631  1.00  0.00           N  
ATOM   1066  CA  THR A  71     -35.921   3.229  65.508  1.00  0.00           C  
ATOM   1067  C   THR A  71     -36.742   3.455  66.758  1.00  0.00           C  
ATOM   1068  O   THR A  71     -37.781   2.832  66.989  1.00  0.00           O  
ATOM   1069  CB  THR A  71     -36.875   2.980  64.328  1.00  0.00           C  
ATOM   1070  OG1 THR A  71     -36.133   2.943  63.078  1.00  0.00           O  
ATOM   1071  CG2 THR A  71     -37.913   4.116  64.287  1.00  0.00           C  
ATOM   1072  H   THR A  71     -35.147   1.216  65.360  1.00  0.00           H  
ATOM   1073  HA  THR A  71     -35.396   4.158  65.294  1.00  0.00           H  
ATOM   1074  HB  THR A  71     -37.385   2.024  64.464  1.00  0.00           H  
ATOM   1075  HG1 THR A  71     -35.659   2.073  62.957  1.00  0.00           H  
ATOM   1076 1HG2 THR A  71     -38.607   3.956  63.463  1.00  0.00           H  
ATOM   1077 2HG2 THR A  71     -38.463   4.129  65.225  1.00  0.00           H  
ATOM   1078 3HG2 THR A  71     -37.408   5.070  64.154  1.00  0.00           H  
ATOM   1079  N   PHE A  72     -36.305   4.459  67.498  1.00  0.00           N  
ATOM   1080  CA  PHE A  72     -36.970   4.857  68.729  1.00  0.00           C  
ATOM   1081  C   PHE A  72     -37.546   6.286  68.689  1.00  0.00           C  
ATOM   1082  O   PHE A  72     -38.696   6.468  69.106  1.00  0.00           O  
ATOM   1083  CB  PHE A  72     -36.032   4.711  69.933  1.00  0.00           C  
ATOM   1084  CG  PHE A  72     -35.540   3.336  70.118  1.00  0.00           C  
ATOM   1085  CD1 PHE A  72     -34.243   3.021  69.772  1.00  0.00           C  
ATOM   1086  CD2 PHE A  72     -36.355   2.349  70.631  1.00  0.00           C  
ATOM   1087  CE1 PHE A  72     -33.766   1.750  69.940  1.00  0.00           C  
ATOM   1088  CE2 PHE A  72     -35.882   1.069  70.798  1.00  0.00           C  
ATOM   1089  CZ  PHE A  72     -34.585   0.770  70.454  1.00  0.00           C  
ATOM   1090  H   PHE A  72     -35.411   4.848  67.208  1.00  0.00           H  
ATOM   1091  HA  PHE A  72     -37.806   4.175  68.891  1.00  0.00           H  
ATOM   1092 1HB  PHE A  72     -35.182   5.359  69.866  1.00  0.00           H  
ATOM   1093 2HB  PHE A  72     -36.573   4.991  70.835  1.00  0.00           H  
ATOM   1094  HD1 PHE A  72     -33.596   3.798  69.359  1.00  0.00           H  
ATOM   1095  HD2 PHE A  72     -37.383   2.592  70.902  1.00  0.00           H  
ATOM   1096  HE1 PHE A  72     -32.741   1.507  69.661  1.00  0.00           H  
ATOM   1097  HE2 PHE A  72     -36.531   0.294  71.200  1.00  0.00           H  
ATOM   1098  HZ  PHE A  72     -34.205  -0.243  70.578  1.00  0.00           H  
ATOM   1099  N   PRO A  73     -36.830   7.326  68.149  1.00  0.00           N  
ATOM   1100  CA  PRO A  73     -37.299   8.710  68.095  1.00  0.00           C  
ATOM   1101  C   PRO A  73     -38.618   8.799  67.347  1.00  0.00           C  
ATOM   1102  O   PRO A  73     -39.429   9.694  67.585  1.00  0.00           O  
ATOM   1103  CB  PRO A  73     -36.185   9.427  67.323  1.00  0.00           C  
ATOM   1104  CG  PRO A  73     -34.959   8.579  67.542  1.00  0.00           C  
ATOM   1105  CD  PRO A  73     -35.477   7.158  67.546  1.00  0.00           C  
ATOM   1106  HA  PRO A  73     -37.399   9.104  69.117  1.00  0.00           H  
ATOM   1107 1HB  PRO A  73     -36.469   9.512  66.260  1.00  0.00           H  
ATOM   1108 2HB  PRO A  73     -36.068  10.455  67.701  1.00  0.00           H  
ATOM   1109 1HG  PRO A  73     -34.225   8.760  66.740  1.00  0.00           H  
ATOM   1110 2HG  PRO A  73     -34.471   8.855  68.487  1.00  0.00           H  
ATOM   1111 1HD  PRO A  73     -35.554   6.803  66.504  1.00  0.00           H  
ATOM   1112 2HD  PRO A  73     -34.801   6.565  68.144  1.00  0.00           H  
ATOM   1113  N   ASP A  74     -38.825   7.828  66.460  1.00  0.00           N  
ATOM   1114  CA  ASP A  74     -40.022   7.698  65.672  1.00  0.00           C  
ATOM   1115  C   ASP A  74     -40.504   6.266  65.771  1.00  0.00           C  
ATOM   1116  O   ASP A  74     -40.752   5.619  64.753  1.00  0.00           O  
ATOM   1117  CB  ASP A  74     -39.747   7.990  64.197  1.00  0.00           C  
ATOM   1118  CG  ASP A  74     -39.386   9.444  63.860  1.00  0.00           C  
ATOM   1119  OD1 ASP A  74     -40.251  10.302  63.948  1.00  0.00           O  
ATOM   1120  OD2 ASP A  74     -38.242   9.691  63.496  1.00  0.00           O  
ATOM   1121  H   ASP A  74     -38.113   7.131  66.328  1.00  0.00           H  
ATOM   1122  HA  ASP A  74     -40.795   8.361  66.061  1.00  0.00           H  
ATOM   1123 1HB  ASP A  74     -38.943   7.337  63.851  1.00  0.00           H  
ATOM   1124 2HB  ASP A  74     -40.636   7.714  63.642  1.00  0.00           H  
ATOM   1125  N   GLY A  75     -40.684   5.773  66.985  1.00  0.00           N  
ATOM   1126  CA  GLY A  75     -41.175   4.414  67.119  1.00  0.00           C  
ATOM   1127  C   GLY A  75     -42.680   4.398  66.890  1.00  0.00           C  
ATOM   1128  O   GLY A  75     -43.303   5.453  66.756  1.00  0.00           O  
ATOM   1129  H   GLY A  75     -40.412   6.308  67.810  1.00  0.00           H  
ATOM   1130 1HA  GLY A  75     -40.676   3.766  66.398  1.00  0.00           H  
ATOM   1131 2HA  GLY A  75     -40.939   4.037  68.113  1.00  0.00           H  
ATOM   1132  N   ILE A  76     -43.264   3.206  66.862  1.00  0.00           N  
ATOM   1133  CA  ILE A  76     -44.703   3.045  66.639  1.00  0.00           C  
ATOM   1134  C   ILE A  76     -45.371   2.273  67.777  1.00  0.00           C  
ATOM   1135  O   ILE A  76     -44.908   1.205  68.163  1.00  0.00           O  
ATOM   1136  CB  ILE A  76     -44.961   2.366  65.270  1.00  0.00           C  
ATOM   1137  CG1 ILE A  76     -44.432   3.243  64.115  1.00  0.00           C  
ATOM   1138  CG2 ILE A  76     -46.406   2.011  65.082  1.00  0.00           C  
ATOM   1139  CD1 ILE A  76     -44.502   2.564  62.755  1.00  0.00           C  
ATOM   1140  H   ILE A  76     -42.690   2.383  66.987  1.00  0.00           H  
ATOM   1141  HA  ILE A  76     -45.156   4.036  66.600  1.00  0.00           H  
ATOM   1142  HB  ILE A  76     -44.392   1.476  65.233  1.00  0.00           H  
ATOM   1143 1HG1 ILE A  76     -45.005   4.162  64.075  1.00  0.00           H  
ATOM   1144 2HG1 ILE A  76     -43.391   3.496  64.302  1.00  0.00           H  
ATOM   1145 1HG2 ILE A  76     -46.544   1.515  64.123  1.00  0.00           H  
ATOM   1146 2HG2 ILE A  76     -46.687   1.346  65.865  1.00  0.00           H  
ATOM   1147 3HG2 ILE A  76     -47.017   2.898  65.113  1.00  0.00           H  
ATOM   1148 1HD1 ILE A  76     -44.110   3.242  61.995  1.00  0.00           H  
ATOM   1149 2HD1 ILE A  76     -43.909   1.648  62.763  1.00  0.00           H  
ATOM   1150 3HD1 ILE A  76     -45.540   2.317  62.520  1.00  0.00           H  
ATOM   1151  N   LYS A  77     -46.437   2.847  68.344  1.00  0.00           N  
ATOM   1152  CA  LYS A  77     -47.180   2.242  69.463  1.00  0.00           C  
ATOM   1153  C   LYS A  77     -47.984   0.980  69.117  1.00  0.00           C  
ATOM   1154  O   LYS A  77     -48.335   0.191  69.996  1.00  0.00           O  
ATOM   1155  CB  LYS A  77     -48.163   3.270  70.035  1.00  0.00           C  
ATOM   1156  CG  LYS A  77     -49.354   3.590  69.096  1.00  0.00           C  
ATOM   1157  CD  LYS A  77     -50.303   4.614  69.693  1.00  0.00           C  
ATOM   1158  CE  LYS A  77     -51.451   4.992  68.718  1.00  0.00           C  
ATOM   1159  NZ  LYS A  77     -52.349   3.824  68.383  1.00  0.00           N  
ATOM   1160  H   LYS A  77     -46.750   3.737  67.979  1.00  0.00           H  
ATOM   1161  HA  LYS A  77     -46.458   1.971  70.234  1.00  0.00           H  
ATOM   1162 1HB  LYS A  77     -48.577   2.891  70.967  1.00  0.00           H  
ATOM   1163 2HB  LYS A  77     -47.640   4.200  70.258  1.00  0.00           H  
ATOM   1164 1HG  LYS A  77     -48.997   3.936  68.125  1.00  0.00           H  
ATOM   1165 2HG  LYS A  77     -49.931   2.684  68.942  1.00  0.00           H  
ATOM   1166 1HD  LYS A  77     -50.739   4.201  70.602  1.00  0.00           H  
ATOM   1167 2HD  LYS A  77     -49.748   5.514  69.955  1.00  0.00           H  
ATOM   1168 1HE  LYS A  77     -52.052   5.766  69.189  1.00  0.00           H  
ATOM   1169 2HE  LYS A  77     -51.029   5.386  67.790  1.00  0.00           H  
ATOM   1170 1HZ  LYS A  77     -53.085   4.126  67.770  1.00  0.00           H  
ATOM   1171 2HZ  LYS A  77     -51.820   3.064  67.907  1.00  0.00           H  
ATOM   1172 3HZ  LYS A  77     -52.752   3.456  69.223  1.00  0.00           H  
ATOM   1173  N   ASP A  78     -48.301   0.824  67.846  1.00  0.00           N  
ATOM   1174  CA  ASP A  78     -49.133  -0.263  67.356  1.00  0.00           C  
ATOM   1175  C   ASP A  78     -48.386  -1.581  67.302  1.00  0.00           C  
ATOM   1176  O   ASP A  78     -47.178  -1.603  67.106  1.00  0.00           O  
ATOM   1177  CB  ASP A  78     -49.653   0.098  65.967  1.00  0.00           C  
ATOM   1178  CG  ASP A  78     -50.611   1.294  66.018  1.00  0.00           C  
ATOM   1179  OD1 ASP A  78     -51.076   1.627  67.103  1.00  0.00           O  
ATOM   1180  OD2 ASP A  78     -50.818   1.911  65.004  1.00  0.00           O  
ATOM   1181  H   ASP A  78     -47.952   1.504  67.193  1.00  0.00           H  
ATOM   1182  HA  ASP A  78     -49.979  -0.379  68.034  1.00  0.00           H  
ATOM   1183 1HB  ASP A  78     -48.822   0.325  65.304  1.00  0.00           H  
ATOM   1184 2HB  ASP A  78     -50.176  -0.758  65.548  1.00  0.00           H  
ATOM   1185  N   ARG A  79     -49.121  -2.688  67.413  1.00  0.00           N  
ATOM   1186  CA  ARG A  79     -48.536  -4.023  67.268  1.00  0.00           C  
ATOM   1187  C   ARG A  79     -47.762  -4.167  65.969  1.00  0.00           C  
ATOM   1188  O   ARG A  79     -46.607  -4.589  65.935  1.00  0.00           O  
ATOM   1189  CB  ARG A  79     -49.634  -5.085  67.278  1.00  0.00           C  
ATOM   1190  CG  ARG A  79     -49.153  -6.524  67.082  1.00  0.00           C  
ATOM   1191  CD  ARG A  79     -50.295  -7.499  66.916  1.00  0.00           C  
ATOM   1192  NE  ARG A  79     -51.062  -7.284  65.675  1.00  0.00           N  
ATOM   1193  CZ  ARG A  79     -52.270  -7.796  65.405  1.00  0.00           C  
ATOM   1194  NH1 ARG A  79     -52.906  -8.566  66.271  1.00  0.00           N  
ATOM   1195  NH2 ARG A  79     -52.798  -7.503  64.240  1.00  0.00           N  
ATOM   1196  H   ARG A  79     -50.109  -2.600  67.603  1.00  0.00           H  
ATOM   1197  HA  ARG A  79     -47.856  -4.195  68.103  1.00  0.00           H  
ATOM   1198 1HB  ARG A  79     -50.178  -5.042  68.218  1.00  0.00           H  
ATOM   1199 2HB  ARG A  79     -50.346  -4.878  66.476  1.00  0.00           H  
ATOM   1200 1HG  ARG A  79     -48.548  -6.573  66.170  1.00  0.00           H  
ATOM   1201 2HG  ARG A  79     -48.551  -6.833  67.935  1.00  0.00           H  
ATOM   1202 1HD  ARG A  79     -49.894  -8.512  66.890  1.00  0.00           H  
ATOM   1203 2HD  ARG A  79     -50.977  -7.402  67.756  1.00  0.00           H  
ATOM   1204  HE  ARG A  79     -50.662  -6.695  64.923  1.00  0.00           H  
ATOM   1205 1HH1 ARG A  79     -52.484  -8.780  67.163  1.00  0.00           H  
ATOM   1206 2HH1 ARG A  79     -53.816  -8.938  66.041  1.00  0.00           H  
ATOM   1207 1HH2 ARG A  79     -52.249  -6.892  63.606  1.00  0.00           H  
ATOM   1208 2HH2 ARG A  79     -53.702  -7.854  63.977  1.00  0.00           H  
ATOM   1209  N   ASP A  80     -48.402  -3.786  64.883  1.00  0.00           N  
ATOM   1210  CA  ASP A  80     -47.831  -3.946  63.564  1.00  0.00           C  
ATOM   1211  C   ASP A  80     -46.944  -2.783  63.150  1.00  0.00           C  
ATOM   1212  O   ASP A  80     -47.210  -2.103  62.158  1.00  0.00           O  
ATOM   1213  CB  ASP A  80     -48.994  -4.175  62.621  1.00  0.00           C  
ATOM   1214  CG  ASP A  80     -49.590  -5.522  62.956  1.00  0.00           C  
ATOM   1215  OD1 ASP A  80     -48.805  -6.418  63.206  1.00  0.00           O  
ATOM   1216  OD2 ASP A  80     -50.787  -5.644  63.083  1.00  0.00           O  
ATOM   1217  H   ASP A  80     -49.326  -3.397  64.977  1.00  0.00           H  
ATOM   1218  HA  ASP A  80     -47.216  -4.846  63.570  1.00  0.00           H  
ATOM   1219 1HB  ASP A  80     -49.742  -3.409  62.775  1.00  0.00           H  
ATOM   1220 2HB  ASP A  80     -48.685  -4.135  61.583  1.00  0.00           H  
ATOM   1221  N   ASP A  81     -45.836  -2.615  63.868  1.00  0.00           N  
ATOM   1222  CA  ASP A  81     -44.941  -1.487  63.610  1.00  0.00           C  
ATOM   1223  C   ASP A  81     -44.104  -1.712  62.356  1.00  0.00           C  
ATOM   1224  O   ASP A  81     -44.222  -0.969  61.376  1.00  0.00           O  
ATOM   1225  CB  ASP A  81     -44.055  -1.208  64.848  1.00  0.00           C  
ATOM   1226  CG  ASP A  81     -43.209  -2.391  65.400  1.00  0.00           C  
ATOM   1227  OD1 ASP A  81     -43.308  -3.472  64.878  1.00  0.00           O  
ATOM   1228  OD2 ASP A  81     -42.427  -2.168  66.310  1.00  0.00           O  
ATOM   1229  H   ASP A  81     -45.695  -3.258  64.652  1.00  0.00           H  
ATOM   1230  HA  ASP A  81     -45.554  -0.602  63.444  1.00  0.00           H  
ATOM   1231 1HB  ASP A  81     -43.358  -0.414  64.600  1.00  0.00           H  
ATOM   1232 2HB  ASP A  81     -44.694  -0.847  65.664  1.00  0.00           H  
ATOM   1233  N   LEU A  82     -43.329  -2.786  62.347  1.00  0.00           N  
ATOM   1234  CA  LEU A  82     -42.532  -3.114  61.183  1.00  0.00           C  
ATOM   1235  C   LEU A  82     -43.458  -3.536  60.075  1.00  0.00           C  
ATOM   1236  O   LEU A  82     -43.239  -3.172  58.938  1.00  0.00           O  
ATOM   1237  CB  LEU A  82     -41.500  -4.190  61.466  1.00  0.00           C  
ATOM   1238  CG  LEU A  82     -40.573  -4.541  60.329  1.00  0.00           C  
ATOM   1239  CD1 LEU A  82     -39.822  -3.297  59.884  1.00  0.00           C  
ATOM   1240  CD2 LEU A  82     -39.611  -5.636  60.783  1.00  0.00           C  
ATOM   1241  H   LEU A  82     -43.288  -3.354  63.191  1.00  0.00           H  
ATOM   1242  HA  LEU A  82     -42.002  -2.217  60.864  1.00  0.00           H  
ATOM   1243 1HB  LEU A  82     -40.901  -3.864  62.295  1.00  0.00           H  
ATOM   1244 2HB  LEU A  82     -42.025  -5.099  61.726  1.00  0.00           H  
ATOM   1245  HG  LEU A  82     -41.144  -4.894  59.511  1.00  0.00           H  
ATOM   1246 1HD1 LEU A  82     -39.163  -3.548  59.051  1.00  0.00           H  
ATOM   1247 2HD1 LEU A  82     -40.536  -2.541  59.564  1.00  0.00           H  
ATOM   1248 3HD1 LEU A  82     -39.233  -2.912  60.707  1.00  0.00           H  
ATOM   1249 1HD2 LEU A  82     -38.943  -5.902  59.965  1.00  0.00           H  
ATOM   1250 2HD2 LEU A  82     -39.024  -5.279  61.632  1.00  0.00           H  
ATOM   1251 3HD2 LEU A  82     -40.185  -6.515  61.079  1.00  0.00           H  
ATOM   1252  N   LEU A  83     -44.486  -4.328  60.398  1.00  0.00           N  
ATOM   1253  CA  LEU A  83     -45.424  -4.796  59.381  1.00  0.00           C  
ATOM   1254  C   LEU A  83     -46.044  -3.603  58.660  1.00  0.00           C  
ATOM   1255  O   LEU A  83     -46.146  -3.608  57.429  1.00  0.00           O  
ATOM   1256  CB  LEU A  83     -46.460  -5.745  60.000  1.00  0.00           C  
ATOM   1257  CG  LEU A  83     -47.543  -6.314  59.052  1.00  0.00           C  
ATOM   1258  CD1 LEU A  83     -46.892  -7.058  57.952  1.00  0.00           C  
ATOM   1259  CD2 LEU A  83     -48.447  -7.266  59.831  1.00  0.00           C  
ATOM   1260  H   LEU A  83     -44.620  -4.589  61.365  1.00  0.00           H  
ATOM   1261  HA  LEU A  83     -44.875  -5.372  58.646  1.00  0.00           H  
ATOM   1262 1HB  LEU A  83     -45.929  -6.595  60.424  1.00  0.00           H  
ATOM   1263 2HB  LEU A  83     -46.952  -5.235  60.803  1.00  0.00           H  
ATOM   1264  HG  LEU A  83     -48.132  -5.500  58.628  1.00  0.00           H  
ATOM   1265 1HD1 LEU A  83     -47.641  -7.461  57.277  1.00  0.00           H  
ATOM   1266 2HD1 LEU A  83     -46.247  -6.374  57.419  1.00  0.00           H  
ATOM   1267 3HD1 LEU A  83     -46.325  -7.852  58.357  1.00  0.00           H  
ATOM   1268 1HD2 LEU A  83     -49.204  -7.675  59.176  1.00  0.00           H  
ATOM   1269 2HD2 LEU A  83     -47.853  -8.076  60.247  1.00  0.00           H  
ATOM   1270 3HD2 LEU A  83     -48.926  -6.729  60.626  1.00  0.00           H  
ATOM   1271  N   GLY A  84     -46.424  -2.560  59.407  1.00  0.00           N  
ATOM   1272  CA  GLY A  84     -46.938  -1.352  58.789  1.00  0.00           C  
ATOM   1273  C   GLY A  84     -45.917  -0.831  57.780  1.00  0.00           C  
ATOM   1274  O   GLY A  84     -46.227  -0.671  56.593  1.00  0.00           O  
ATOM   1275  H   GLY A  84     -46.371  -2.577  60.423  1.00  0.00           H  
ATOM   1276 1HA  GLY A  84     -47.888  -1.559  58.299  1.00  0.00           H  
ATOM   1277 2HA  GLY A  84     -47.114  -0.605  59.563  1.00  0.00           H  
ATOM   1278  N   VAL A  85     -44.679  -0.634  58.235  1.00  0.00           N  
ATOM   1279  CA  VAL A  85     -43.631  -0.123  57.361  1.00  0.00           C  
ATOM   1280  C   VAL A  85     -43.388  -1.026  56.158  1.00  0.00           C  
ATOM   1281  O   VAL A  85     -43.198  -0.542  55.043  1.00  0.00           O  
ATOM   1282  CB  VAL A  85     -42.324   0.061  58.135  1.00  0.00           C  
ATOM   1283  CG1 VAL A  85     -41.198   0.380  57.166  1.00  0.00           C  
ATOM   1284  CG2 VAL A  85     -42.506   1.176  59.161  1.00  0.00           C  
ATOM   1285  H   VAL A  85     -44.473  -0.817  59.222  1.00  0.00           H  
ATOM   1286  HA  VAL A  85     -43.945   0.851  56.997  1.00  0.00           H  
ATOM   1287  HB  VAL A  85     -42.074  -0.865  58.644  1.00  0.00           H  
ATOM   1288 1HG1 VAL A  85     -40.266   0.499  57.716  1.00  0.00           H  
ATOM   1289 2HG1 VAL A  85     -41.099  -0.439  56.457  1.00  0.00           H  
ATOM   1290 3HG1 VAL A  85     -41.423   1.302  56.629  1.00  0.00           H  
ATOM   1291 1HG2 VAL A  85     -41.584   1.308  59.725  1.00  0.00           H  
ATOM   1292 2HG2 VAL A  85     -42.757   2.104  58.650  1.00  0.00           H  
ATOM   1293 3HG2 VAL A  85     -43.315   0.907  59.846  1.00  0.00           H  
ATOM   1294  N   LEU A  86     -43.391  -2.331  56.370  1.00  0.00           N  
ATOM   1295  CA  LEU A  86     -43.166  -3.269  55.294  1.00  0.00           C  
ATOM   1296  C   LEU A  86     -44.247  -3.159  54.237  1.00  0.00           C  
ATOM   1297  O   LEU A  86     -43.956  -3.295  53.051  1.00  0.00           O  
ATOM   1298  CB  LEU A  86     -43.122  -4.682  55.837  1.00  0.00           C  
ATOM   1299  CG  LEU A  86     -41.932  -4.993  56.697  1.00  0.00           C  
ATOM   1300  CD1 LEU A  86     -42.114  -6.312  57.323  1.00  0.00           C  
ATOM   1301  CD2 LEU A  86     -40.748  -5.006  55.899  1.00  0.00           C  
ATOM   1302  H   LEU A  86     -43.547  -2.676  57.306  1.00  0.00           H  
ATOM   1303  HA  LEU A  86     -42.208  -3.046  54.840  1.00  0.00           H  
ATOM   1304 1HB  LEU A  86     -44.014  -4.849  56.428  1.00  0.00           H  
ATOM   1305 2HB  LEU A  86     -43.117  -5.371  54.996  1.00  0.00           H  
ATOM   1306  HG  LEU A  86     -41.827  -4.246  57.446  1.00  0.00           H  
ATOM   1307 1HD1 LEU A  86     -41.256  -6.537  57.940  1.00  0.00           H  
ATOM   1308 2HD1 LEU A  86     -42.998  -6.305  57.932  1.00  0.00           H  
ATOM   1309 3HD1 LEU A  86     -42.209  -7.059  56.541  1.00  0.00           H  
ATOM   1310 1HD2 LEU A  86     -39.900  -5.230  56.534  1.00  0.00           H  
ATOM   1311 2HD2 LEU A  86     -40.871  -5.770  55.161  1.00  0.00           H  
ATOM   1312 3HD2 LEU A  86     -40.606  -4.048  55.428  1.00  0.00           H  
ATOM   1313  N   SER A  87     -45.504  -2.905  54.632  1.00  0.00           N  
ATOM   1314  CA  SER A  87     -46.537  -2.752  53.610  1.00  0.00           C  
ATOM   1315  C   SER A  87     -46.300  -1.494  52.782  1.00  0.00           C  
ATOM   1316  O   SER A  87     -46.640  -1.428  51.592  1.00  0.00           O  
ATOM   1317  CB  SER A  87     -47.919  -2.681  54.222  1.00  0.00           C  
ATOM   1318  OG  SER A  87     -48.128  -1.510  54.962  1.00  0.00           O  
ATOM   1319  H   SER A  87     -45.737  -2.834  55.627  1.00  0.00           H  
ATOM   1320  HA  SER A  87     -46.496  -3.614  52.946  1.00  0.00           H  
ATOM   1321 1HB  SER A  87     -48.634  -2.709  53.424  1.00  0.00           H  
ATOM   1322 2HB  SER A  87     -48.079  -3.549  54.857  1.00  0.00           H  
ATOM   1323  HG  SER A  87     -47.313  -1.353  55.472  1.00  0.00           H  
ATOM   1324  N   LEU A  88     -45.625  -0.514  53.379  1.00  0.00           N  
ATOM   1325  CA  LEU A  88     -45.360   0.709  52.656  1.00  0.00           C  
ATOM   1326  C   LEU A  88     -44.222   0.430  51.683  1.00  0.00           C  
ATOM   1327  O   LEU A  88     -44.225   0.899  50.533  1.00  0.00           O  
ATOM   1328  CB  LEU A  88     -44.982   1.821  53.636  1.00  0.00           C  
ATOM   1329  CG  LEU A  88     -46.052   2.193  54.654  1.00  0.00           C  
ATOM   1330  CD1 LEU A  88     -45.500   3.291  55.572  1.00  0.00           C  
ATOM   1331  CD2 LEU A  88     -47.314   2.564  53.931  1.00  0.00           C  
ATOM   1332  H   LEU A  88     -45.374  -0.602  54.367  1.00  0.00           H  
ATOM   1333  HA  LEU A  88     -46.245   0.999  52.097  1.00  0.00           H  
ATOM   1334 1HB  LEU A  88     -44.081   1.547  54.168  1.00  0.00           H  
ATOM   1335 2HB  LEU A  88     -44.784   2.698  53.076  1.00  0.00           H  
ATOM   1336  HG  LEU A  88     -46.269   1.342  55.279  1.00  0.00           H  
ATOM   1337 1HD1 LEU A  88     -46.250   3.554  56.319  1.00  0.00           H  
ATOM   1338 2HD1 LEU A  88     -44.603   2.932  56.068  1.00  0.00           H  
ATOM   1339 3HD1 LEU A  88     -45.253   4.161  54.985  1.00  0.00           H  
ATOM   1340 1HD2 LEU A  88     -48.102   2.816  54.649  1.00  0.00           H  
ATOM   1341 2HD2 LEU A  88     -47.131   3.400  53.281  1.00  0.00           H  
ATOM   1342 3HD2 LEU A  88     -47.626   1.715  53.343  1.00  0.00           H  
ATOM   1343  N   ILE A  89     -43.263  -0.380  52.145  1.00  0.00           N  
ATOM   1344  CA  ILE A  89     -42.134  -0.786  51.328  1.00  0.00           C  
ATOM   1345  C   ILE A  89     -42.544  -1.630  50.161  1.00  0.00           C  
ATOM   1346  O   ILE A  89     -42.100  -1.380  49.045  1.00  0.00           O  
ATOM   1347  CB  ILE A  89     -41.070  -1.534  52.121  1.00  0.00           C  
ATOM   1348  CG1 ILE A  89     -40.364  -0.581  53.081  1.00  0.00           C  
ATOM   1349  CG2 ILE A  89     -40.158  -2.212  51.183  1.00  0.00           C  
ATOM   1350  CD1 ILE A  89     -39.484  -1.282  54.067  1.00  0.00           C  
ATOM   1351  H   ILE A  89     -43.319  -0.698  53.114  1.00  0.00           H  
ATOM   1352  HA  ILE A  89     -41.665   0.109  50.931  1.00  0.00           H  
ATOM   1353  HB  ILE A  89     -41.541  -2.287  52.738  1.00  0.00           H  
ATOM   1354 1HG1 ILE A  89     -39.758   0.112  52.514  1.00  0.00           H  
ATOM   1355 2HG1 ILE A  89     -41.115  -0.011  53.631  1.00  0.00           H  
ATOM   1356 1HG2 ILE A  89     -39.406  -2.749  51.741  1.00  0.00           H  
ATOM   1357 2HG2 ILE A  89     -40.715  -2.909  50.567  1.00  0.00           H  
ATOM   1358 3HG2 ILE A  89     -39.702  -1.478  50.554  1.00  0.00           H  
ATOM   1359 1HD1 ILE A  89     -39.014  -0.546  54.716  1.00  0.00           H  
ATOM   1360 2HD1 ILE A  89     -40.078  -1.958  54.662  1.00  0.00           H  
ATOM   1361 3HD1 ILE A  89     -38.714  -1.844  53.536  1.00  0.00           H  
ATOM   1362  N   LEU A  90     -43.408  -2.606  50.393  1.00  0.00           N  
ATOM   1363  CA  LEU A  90     -43.858  -3.431  49.302  1.00  0.00           C  
ATOM   1364  C   LEU A  90     -44.566  -2.598  48.276  1.00  0.00           C  
ATOM   1365  O   LEU A  90     -44.294  -2.734  47.088  1.00  0.00           O  
ATOM   1366  CB  LEU A  90     -44.777  -4.531  49.814  1.00  0.00           C  
ATOM   1367  CG  LEU A  90     -44.091  -5.629  50.563  1.00  0.00           C  
ATOM   1368  CD1 LEU A  90     -45.103  -6.515  51.208  1.00  0.00           C  
ATOM   1369  CD2 LEU A  90     -43.278  -6.379  49.562  1.00  0.00           C  
ATOM   1370  H   LEU A  90     -43.735  -2.779  51.338  1.00  0.00           H  
ATOM   1371  HA  LEU A  90     -42.989  -3.890  48.832  1.00  0.00           H  
ATOM   1372 1HB  LEU A  90     -45.509  -4.081  50.486  1.00  0.00           H  
ATOM   1373 2HB  LEU A  90     -45.304  -4.972  48.975  1.00  0.00           H  
ATOM   1374  HG  LEU A  90     -43.446  -5.219  51.344  1.00  0.00           H  
ATOM   1375 1HD1 LEU A  90     -44.598  -7.322  51.742  1.00  0.00           H  
ATOM   1376 2HD1 LEU A  90     -45.680  -5.921  51.908  1.00  0.00           H  
ATOM   1377 3HD1 LEU A  90     -45.764  -6.936  50.456  1.00  0.00           H  
ATOM   1378 1HD2 LEU A  90     -42.768  -7.194  50.017  1.00  0.00           H  
ATOM   1379 2HD2 LEU A  90     -43.930  -6.769  48.785  1.00  0.00           H  
ATOM   1380 3HD2 LEU A  90     -42.561  -5.690  49.131  1.00  0.00           H  
ATOM   1381  N   TYR A  91     -45.406  -1.660  48.705  1.00  0.00           N  
ATOM   1382  CA  TYR A  91     -46.047  -0.818  47.719  1.00  0.00           C  
ATOM   1383  C   TYR A  91     -44.982  -0.132  46.877  1.00  0.00           C  
ATOM   1384  O   TYR A  91     -44.970  -0.265  45.662  1.00  0.00           O  
ATOM   1385  CB  TYR A  91     -46.932   0.232  48.386  1.00  0.00           C  
ATOM   1386  CG  TYR A  91     -47.608   1.198  47.420  1.00  0.00           C  
ATOM   1387  CD1 TYR A  91     -48.782   0.831  46.777  1.00  0.00           C  
ATOM   1388  CD2 TYR A  91     -47.045   2.450  47.174  1.00  0.00           C  
ATOM   1389  CE1 TYR A  91     -49.399   1.713  45.905  1.00  0.00           C  
ATOM   1390  CE2 TYR A  91     -47.659   3.330  46.297  1.00  0.00           C  
ATOM   1391  CZ  TYR A  91     -48.834   2.967  45.667  1.00  0.00           C  
ATOM   1392  OH  TYR A  91     -49.451   3.840  44.798  1.00  0.00           O  
ATOM   1393  H   TYR A  91     -45.629  -1.551  49.696  1.00  0.00           H  
ATOM   1394  HA  TYR A  91     -46.652  -1.440  47.059  1.00  0.00           H  
ATOM   1395 1HB  TYR A  91     -47.707  -0.274  48.959  1.00  0.00           H  
ATOM   1396 2HB  TYR A  91     -46.341   0.813  49.088  1.00  0.00           H  
ATOM   1397  HD1 TYR A  91     -49.220  -0.149  46.964  1.00  0.00           H  
ATOM   1398  HD2 TYR A  91     -46.119   2.736  47.674  1.00  0.00           H  
ATOM   1399  HE1 TYR A  91     -50.322   1.424  45.406  1.00  0.00           H  
ATOM   1400  HE2 TYR A  91     -47.216   4.307  46.107  1.00  0.00           H  
ATOM   1401  HH  TYR A  91     -50.249   3.432  44.450  1.00  0.00           H  
ATOM   1402  N   THR A  92     -44.030   0.527  47.521  1.00  0.00           N  
ATOM   1403  CA  THR A  92     -42.998   1.259  46.802  1.00  0.00           C  
ATOM   1404  C   THR A  92     -42.155   0.396  45.868  1.00  0.00           C  
ATOM   1405  O   THR A  92     -41.901   0.772  44.720  1.00  0.00           O  
ATOM   1406  CB  THR A  92     -42.083   1.970  47.817  1.00  0.00           C  
ATOM   1407  OG1 THR A  92     -42.869   2.917  48.546  1.00  0.00           O  
ATOM   1408  CG2 THR A  92     -40.894   2.669  47.154  1.00  0.00           C  
ATOM   1409  H   THR A  92     -44.047   0.566  48.543  1.00  0.00           H  
ATOM   1410  HA  THR A  92     -43.491   2.018  46.195  1.00  0.00           H  
ATOM   1411  HB  THR A  92     -41.697   1.225  48.517  1.00  0.00           H  
ATOM   1412  HG1 THR A  92     -43.471   2.429  49.141  1.00  0.00           H  
ATOM   1413 1HG2 THR A  92     -40.281   3.144  47.925  1.00  0.00           H  
ATOM   1414 2HG2 THR A  92     -40.293   1.934  46.616  1.00  0.00           H  
ATOM   1415 3HG2 THR A  92     -41.249   3.425  46.457  1.00  0.00           H  
ATOM   1416  N   LEU A  93     -41.727  -0.763  46.340  1.00  0.00           N  
ATOM   1417  CA  LEU A  93     -40.848  -1.587  45.540  1.00  0.00           C  
ATOM   1418  C   LEU A  93     -41.559  -2.319  44.430  1.00  0.00           C  
ATOM   1419  O   LEU A  93     -40.960  -2.611  43.398  1.00  0.00           O  
ATOM   1420  CB  LEU A  93     -40.134  -2.565  46.426  1.00  0.00           C  
ATOM   1421  CG  LEU A  93     -39.245  -1.912  47.401  1.00  0.00           C  
ATOM   1422  CD1 LEU A  93     -38.615  -2.968  48.195  1.00  0.00           C  
ATOM   1423  CD2 LEU A  93     -38.288  -1.007  46.671  1.00  0.00           C  
ATOM   1424  H   LEU A  93     -41.982  -1.050  47.282  1.00  0.00           H  
ATOM   1425  HA  LEU A  93     -40.107  -0.937  45.082  1.00  0.00           H  
ATOM   1426 1HB  LEU A  93     -40.878  -3.148  46.977  1.00  0.00           H  
ATOM   1427 2HB  LEU A  93     -39.542  -3.232  45.812  1.00  0.00           H  
ATOM   1428  HG  LEU A  93     -39.827  -1.307  48.087  1.00  0.00           H  
ATOM   1429 1HD1 LEU A  93     -37.987  -2.524  48.949  1.00  0.00           H  
ATOM   1430 2HD1 LEU A  93     -39.398  -3.541  48.664  1.00  0.00           H  
ATOM   1431 3HD1 LEU A  93     -38.023  -3.609  47.552  1.00  0.00           H  
ATOM   1432 1HD2 LEU A  93     -37.624  -0.524  47.380  1.00  0.00           H  
ATOM   1433 2HD2 LEU A  93     -37.721  -1.597  45.971  1.00  0.00           H  
ATOM   1434 3HD2 LEU A  93     -38.847  -0.248  46.126  1.00  0.00           H  
ATOM   1435  N   ILE A  94     -42.829  -2.627  44.626  1.00  0.00           N  
ATOM   1436  CA  ILE A  94     -43.601  -3.255  43.581  1.00  0.00           C  
ATOM   1437  C   ILE A  94     -43.912  -2.204  42.521  1.00  0.00           C  
ATOM   1438  O   ILE A  94     -43.727  -2.442  41.331  1.00  0.00           O  
ATOM   1439  CB  ILE A  94     -44.874  -3.893  44.157  1.00  0.00           C  
ATOM   1440  CG1 ILE A  94     -44.465  -5.074  45.088  1.00  0.00           C  
ATOM   1441  CG2 ILE A  94     -45.807  -4.342  43.054  1.00  0.00           C  
ATOM   1442  CD1 ILE A  94     -45.588  -5.617  45.936  1.00  0.00           C  
ATOM   1443  H   ILE A  94     -43.286  -2.421  45.514  1.00  0.00           H  
ATOM   1444  HA  ILE A  94     -43.001  -4.040  43.124  1.00  0.00           H  
ATOM   1445  HB  ILE A  94     -45.387  -3.150  44.775  1.00  0.00           H  
ATOM   1446 1HG1 ILE A  94     -44.070  -5.886  44.476  1.00  0.00           H  
ATOM   1447 2HG1 ILE A  94     -43.674  -4.731  45.753  1.00  0.00           H  
ATOM   1448 1HG2 ILE A  94     -46.704  -4.770  43.494  1.00  0.00           H  
ATOM   1449 2HG2 ILE A  94     -46.077  -3.482  42.441  1.00  0.00           H  
ATOM   1450 3HG2 ILE A  94     -45.319  -5.086  42.448  1.00  0.00           H  
ATOM   1451 1HD1 ILE A  94     -45.215  -6.428  46.560  1.00  0.00           H  
ATOM   1452 2HD1 ILE A  94     -45.974  -4.819  46.568  1.00  0.00           H  
ATOM   1453 3HD1 ILE A  94     -46.383  -5.988  45.293  1.00  0.00           H  
ATOM   1454  N   ILE A  95     -44.345  -1.025  42.979  1.00  0.00           N  
ATOM   1455  CA  ILE A  95     -44.729   0.089  42.128  1.00  0.00           C  
ATOM   1456  C   ILE A  95     -43.633   0.691  41.254  1.00  0.00           C  
ATOM   1457  O   ILE A  95     -43.892   0.936  40.074  1.00  0.00           O  
ATOM   1458  CB  ILE A  95     -45.402   1.172  42.990  1.00  0.00           C  
ATOM   1459  CG1 ILE A  95     -46.742   0.634  43.481  1.00  0.00           C  
ATOM   1460  CG2 ILE A  95     -45.602   2.430  42.265  1.00  0.00           C  
ATOM   1461  CD1 ILE A  95     -47.709   0.329  42.374  1.00  0.00           C  
ATOM   1462  H   ILE A  95     -44.455  -0.896  43.981  1.00  0.00           H  
ATOM   1463  HA  ILE A  95     -45.500  -0.264  41.474  1.00  0.00           H  
ATOM   1464  HB  ILE A  95     -44.779   1.372  43.855  1.00  0.00           H  
ATOM   1465 1HG1 ILE A  95     -46.594  -0.288  44.018  1.00  0.00           H  
ATOM   1466 2HG1 ILE A  95     -47.173   1.354  44.139  1.00  0.00           H  
ATOM   1467 1HG2 ILE A  95     -46.078   3.154  42.925  1.00  0.00           H  
ATOM   1468 2HG2 ILE A  95     -44.643   2.819  41.931  1.00  0.00           H  
ATOM   1469 3HG2 ILE A  95     -46.241   2.238  41.427  1.00  0.00           H  
ATOM   1470 1HD1 ILE A  95     -48.633  -0.050  42.806  1.00  0.00           H  
ATOM   1471 2HD1 ILE A  95     -47.917   1.237  41.804  1.00  0.00           H  
ATOM   1472 3HD1 ILE A  95     -47.282  -0.424  41.715  1.00  0.00           H  
ATOM   1473  N   ILE A  96     -42.406   0.846  41.732  1.00  0.00           N  
ATOM   1474  CA  ILE A  96     -41.424   1.451  40.835  1.00  0.00           C  
ATOM   1475  C   ILE A  96     -41.304   0.685  39.480  1.00  0.00           C  
ATOM   1476  O   ILE A  96     -41.477   1.325  38.434  1.00  0.00           O  
ATOM   1477  CB  ILE A  96     -40.034   1.592  41.527  1.00  0.00           C  
ATOM   1478  CG1 ILE A  96     -40.077   2.606  42.638  1.00  0.00           C  
ATOM   1479  CG2 ILE A  96     -38.993   1.996  40.486  1.00  0.00           C  
ATOM   1480  CD1 ILE A  96     -38.863   2.538  43.546  1.00  0.00           C  
ATOM   1481  H   ILE A  96     -42.186   0.633  42.709  1.00  0.00           H  
ATOM   1482  HA  ILE A  96     -41.762   2.461  40.605  1.00  0.00           H  
ATOM   1483  HB  ILE A  96     -39.756   0.679  42.007  1.00  0.00           H  
ATOM   1484 1HG1 ILE A  96     -40.109   3.598  42.216  1.00  0.00           H  
ATOM   1485 2HG1 ILE A  96     -40.972   2.451  43.228  1.00  0.00           H  
ATOM   1486 1HG2 ILE A  96     -38.028   2.098  40.959  1.00  0.00           H  
ATOM   1487 2HG2 ILE A  96     -38.940   1.242  39.715  1.00  0.00           H  
ATOM   1488 3HG2 ILE A  96     -39.278   2.951  40.043  1.00  0.00           H  
ATOM   1489 1HD1 ILE A  96     -38.961   3.298  44.312  1.00  0.00           H  
ATOM   1490 2HD1 ILE A  96     -38.805   1.552  44.012  1.00  0.00           H  
ATOM   1491 3HD1 ILE A  96     -37.957   2.724  42.969  1.00  0.00           H  
ATOM   1492  N   PRO A  97     -41.017  -0.648  39.427  1.00  0.00           N  
ATOM   1493  CA  PRO A  97     -41.099  -1.446  38.215  1.00  0.00           C  
ATOM   1494  C   PRO A  97     -42.530  -1.759  37.725  1.00  0.00           C  
ATOM   1495  O   PRO A  97     -42.720  -1.942  36.525  1.00  0.00           O  
ATOM   1496  CB  PRO A  97     -40.351  -2.724  38.621  1.00  0.00           C  
ATOM   1497  CG  PRO A  97     -40.488  -2.789  40.110  1.00  0.00           C  
ATOM   1498  CD  PRO A  97     -40.464  -1.374  40.568  1.00  0.00           C  
ATOM   1499  HA  PRO A  97     -40.542  -0.932  37.423  1.00  0.00           H  
ATOM   1500 1HB  PRO A  97     -40.797  -3.590  38.121  1.00  0.00           H  
ATOM   1501 2HB  PRO A  97     -39.303  -2.676  38.288  1.00  0.00           H  
ATOM   1502 1HG  PRO A  97     -41.426  -3.273  40.394  1.00  0.00           H  
ATOM   1503 2HG  PRO A  97     -39.687  -3.391  40.550  1.00  0.00           H  
ATOM   1504 1HD  PRO A  97     -41.084  -1.286  41.439  1.00  0.00           H  
ATOM   1505 2HD  PRO A  97     -39.428  -1.092  40.749  1.00  0.00           H  
ATOM   1506  N   MET A  98     -43.568  -1.703  38.577  1.00  0.00           N  
ATOM   1507  CA  MET A  98     -44.925  -1.989  38.073  1.00  0.00           C  
ATOM   1508  C   MET A  98     -45.357  -0.883  37.121  1.00  0.00           C  
ATOM   1509  O   MET A  98     -46.040  -1.116  36.124  1.00  0.00           O  
ATOM   1510  CB  MET A  98     -45.944  -2.125  39.190  1.00  0.00           C  
ATOM   1511  CG  MET A  98     -47.254  -2.686  38.764  1.00  0.00           C  
ATOM   1512  SD  MET A  98     -47.046  -4.346  38.103  1.00  0.00           S  
ATOM   1513  CE  MET A  98     -46.658  -5.215  39.609  1.00  0.00           C  
ATOM   1514  H   MET A  98     -43.444  -1.560  39.579  1.00  0.00           H  
ATOM   1515  HA  MET A  98     -44.899  -2.921  37.510  1.00  0.00           H  
ATOM   1516 1HB  MET A  98     -45.570  -2.771  39.958  1.00  0.00           H  
ATOM   1517 2HB  MET A  98     -46.130  -1.156  39.607  1.00  0.00           H  
ATOM   1518 1HG  MET A  98     -47.932  -2.726  39.614  1.00  0.00           H  
ATOM   1519 2HG  MET A  98     -47.691  -2.053  37.993  1.00  0.00           H  
ATOM   1520 1HE  MET A  98     -46.476  -6.266  39.391  1.00  0.00           H  
ATOM   1521 2HE  MET A  98     -45.774  -4.776  40.048  1.00  0.00           H  
ATOM   1522 3HE  MET A  98     -47.489  -5.124  40.308  1.00  0.00           H  
ATOM   1523  N   LEU A  99     -44.882   0.327  37.416  1.00  0.00           N  
ATOM   1524  CA  LEU A  99     -45.117   1.529  36.630  1.00  0.00           C  
ATOM   1525  C   LEU A  99     -44.077   1.643  35.524  1.00  0.00           C  
ATOM   1526  O   LEU A  99     -43.977   2.665  34.843  1.00  0.00           O  
ATOM   1527  CB  LEU A  99     -45.034   2.770  37.496  1.00  0.00           C  
ATOM   1528  CG  LEU A  99     -46.055   2.916  38.567  1.00  0.00           C  
ATOM   1529  CD1 LEU A  99     -45.711   4.116  39.367  1.00  0.00           C  
ATOM   1530  CD2 LEU A  99     -47.422   3.081  37.965  1.00  0.00           C  
ATOM   1531  H   LEU A  99     -44.349   0.433  38.281  1.00  0.00           H  
ATOM   1532  HA  LEU A  99     -46.105   1.467  36.179  1.00  0.00           H  
ATOM   1533 1HB  LEU A  99     -44.052   2.783  37.977  1.00  0.00           H  
ATOM   1534 2HB  LEU A  99     -45.125   3.625  36.854  1.00  0.00           H  
ATOM   1535  HG  LEU A  99     -46.038   2.039  39.202  1.00  0.00           H  
ATOM   1536 1HD1 LEU A  99     -46.440   4.242  40.154  1.00  0.00           H  
ATOM   1537 2HD1 LEU A  99     -44.722   4.001  39.797  1.00  0.00           H  
ATOM   1538 3HD1 LEU A  99     -45.732   4.972  38.722  1.00  0.00           H  
ATOM   1539 1HD2 LEU A  99     -48.157   3.198  38.761  1.00  0.00           H  
ATOM   1540 2HD2 LEU A  99     -47.431   3.971  37.325  1.00  0.00           H  
ATOM   1541 3HD2 LEU A  99     -47.665   2.201  37.369  1.00  0.00           H  
ATOM   1542  N   LYS A 100     -43.278   0.589  35.393  1.00  0.00           N  
ATOM   1543  CA  LYS A 100     -42.241   0.420  34.416  1.00  0.00           C  
ATOM   1544  C   LYS A 100     -41.110   1.433  34.452  1.00  0.00           C  
ATOM   1545  O   LYS A 100     -40.495   1.673  33.426  1.00  0.00           O  
ATOM   1546  CB  LYS A 100     -42.925   0.404  33.039  1.00  0.00           C  
ATOM   1547  CG  LYS A 100     -43.900  -0.754  32.873  1.00  0.00           C  
ATOM   1548  CD  LYS A 100     -44.577  -0.741  31.513  1.00  0.00           C  
ATOM   1549  CE  LYS A 100     -45.584  -1.880  31.403  1.00  0.00           C  
ATOM   1550  NZ  LYS A 100     -46.351  -1.840  30.120  1.00  0.00           N  
ATOM   1551  H   LYS A 100     -43.422  -0.211  35.996  1.00  0.00           H  
ATOM   1552  HA  LYS A 100     -41.800  -0.562  34.587  1.00  0.00           H  
ATOM   1553 1HB  LYS A 100     -43.483   1.322  32.881  1.00  0.00           H  
ATOM   1554 2HB  LYS A 100     -42.213   0.352  32.254  1.00  0.00           H  
ATOM   1555 1HG  LYS A 100     -43.354  -1.694  32.984  1.00  0.00           H  
ATOM   1556 2HG  LYS A 100     -44.662  -0.710  33.655  1.00  0.00           H  
ATOM   1557 1HD  LYS A 100     -45.093   0.211  31.376  1.00  0.00           H  
ATOM   1558 2HD  LYS A 100     -43.833  -0.848  30.730  1.00  0.00           H  
ATOM   1559 1HE  LYS A 100     -45.051  -2.828  31.466  1.00  0.00           H  
ATOM   1560 2HE  LYS A 100     -46.285  -1.813  32.236  1.00  0.00           H  
ATOM   1561 1HZ  LYS A 100     -47.005  -2.610  30.096  1.00  0.00           H  
ATOM   1562 2HZ  LYS A 100     -46.859  -0.968  30.062  1.00  0.00           H  
ATOM   1563 3HZ  LYS A 100     -45.723  -1.913  29.335  1.00  0.00           H  
ATOM   1564  N   TYR A 101     -40.729   1.964  35.617  1.00  0.00           N  
ATOM   1565  CA  TYR A 101     -39.602   2.897  35.581  1.00  0.00           C  
ATOM   1566  C   TYR A 101     -38.358   2.220  35.079  1.00  0.00           C  
ATOM   1567  O   TYR A 101     -37.732   2.663  34.119  1.00  0.00           O  
ATOM   1568  CB  TYR A 101     -39.309   3.489  36.941  1.00  0.00           C  
ATOM   1569  CG  TYR A 101     -38.070   4.385  36.965  1.00  0.00           C  
ATOM   1570  CD1 TYR A 101     -38.124   5.625  36.374  1.00  0.00           C  
ATOM   1571  CD2 TYR A 101     -36.906   3.987  37.625  1.00  0.00           C  
ATOM   1572  CE1 TYR A 101     -37.053   6.480  36.427  1.00  0.00           C  
ATOM   1573  CE2 TYR A 101     -35.814   4.849  37.676  1.00  0.00           C  
ATOM   1574  CZ  TYR A 101     -35.900   6.103  37.078  1.00  0.00           C  
ATOM   1575  OH  TYR A 101     -34.846   6.989  37.137  1.00  0.00           O  
ATOM   1576  H   TYR A 101     -41.196   1.742  36.498  1.00  0.00           H  
ATOM   1577  HA  TYR A 101     -39.844   3.706  34.890  1.00  0.00           H  
ATOM   1578 1HB  TYR A 101     -40.153   4.052  37.279  1.00  0.00           H  
ATOM   1579 2HB  TYR A 101     -39.157   2.685  37.647  1.00  0.00           H  
ATOM   1580  HD1 TYR A 101     -39.030   5.934  35.864  1.00  0.00           H  
ATOM   1581  HD2 TYR A 101     -36.856   3.009  38.105  1.00  0.00           H  
ATOM   1582  HE1 TYR A 101     -37.119   7.461  35.962  1.00  0.00           H  
ATOM   1583  HE2 TYR A 101     -34.901   4.551  38.196  1.00  0.00           H  
ATOM   1584  HH  TYR A 101     -35.203   7.900  37.111  1.00  0.00           H  
ATOM   1585  N   VAL A 102     -38.042   1.106  35.721  1.00  0.00           N  
ATOM   1586  CA  VAL A 102     -36.854   0.330  35.437  1.00  0.00           C  
ATOM   1587  C   VAL A 102     -36.930  -0.225  34.009  1.00  0.00           C  
ATOM   1588  O   VAL A 102     -35.954  -0.234  33.269  1.00  0.00           O  
ATOM   1589  CB  VAL A 102     -36.745  -0.801  36.473  1.00  0.00           C  
ATOM   1590  CG1 VAL A 102     -35.625  -1.692  36.113  1.00  0.00           C  
ATOM   1591  CG2 VAL A 102     -36.580  -0.205  37.883  1.00  0.00           C  
ATOM   1592  H   VAL A 102     -38.645   0.815  36.475  1.00  0.00           H  
ATOM   1593  HA  VAL A 102     -35.982   0.975  35.528  1.00  0.00           H  
ATOM   1594  HB  VAL A 102     -37.655  -1.400  36.440  1.00  0.00           H  
ATOM   1595 1HG1 VAL A 102     -35.573  -2.507  36.818  1.00  0.00           H  
ATOM   1596 2HG1 VAL A 102     -35.815  -2.065  35.135  1.00  0.00           H  
ATOM   1597 3HG1 VAL A 102     -34.683  -1.140  36.120  1.00  0.00           H  
ATOM   1598 1HG2 VAL A 102     -36.520  -1.007  38.617  1.00  0.00           H  
ATOM   1599 2HG2 VAL A 102     -35.668   0.392  37.925  1.00  0.00           H  
ATOM   1600 3HG2 VAL A 102     -37.437   0.424  38.105  1.00  0.00           H  
ATOM   1601  N   PHE A 103     -38.116  -0.698  33.645  1.00  0.00           N  
ATOM   1602  CA  PHE A 103     -38.419  -1.246  32.327  1.00  0.00           C  
ATOM   1603  C   PHE A 103     -38.128  -0.219  31.211  1.00  0.00           C  
ATOM   1604  O   PHE A 103     -37.549  -0.561  30.177  1.00  0.00           O  
ATOM   1605  CB  PHE A 103     -39.880  -1.666  32.318  1.00  0.00           C  
ATOM   1606  CG  PHE A 103     -40.421  -2.299  31.091  1.00  0.00           C  
ATOM   1607  CD1 PHE A 103     -40.322  -3.669  30.910  1.00  0.00           C  
ATOM   1608  CD2 PHE A 103     -41.043  -1.540  30.118  1.00  0.00           C  
ATOM   1609  CE1 PHE A 103     -40.845  -4.267  29.785  1.00  0.00           C  
ATOM   1610  CE2 PHE A 103     -41.560  -2.133  28.988  1.00  0.00           C  
ATOM   1611  CZ  PHE A 103     -41.464  -3.501  28.822  1.00  0.00           C  
ATOM   1612  H   PHE A 103     -38.860  -0.652  34.322  1.00  0.00           H  
ATOM   1613  HA  PHE A 103     -37.801  -2.119  32.157  1.00  0.00           H  
ATOM   1614 1HB  PHE A 103     -40.060  -2.345  33.150  1.00  0.00           H  
ATOM   1615 2HB  PHE A 103     -40.442  -0.807  32.501  1.00  0.00           H  
ATOM   1616  HD1 PHE A 103     -39.831  -4.275  31.673  1.00  0.00           H  
ATOM   1617  HD2 PHE A 103     -41.120  -0.463  30.252  1.00  0.00           H  
ATOM   1618  HE1 PHE A 103     -40.763  -5.347  29.655  1.00  0.00           H  
ATOM   1619  HE2 PHE A 103     -42.046  -1.525  28.226  1.00  0.00           H  
ATOM   1620  HZ  PHE A 103     -41.871  -3.976  27.930  1.00  0.00           H  
ATOM   1621  N   ILE A 104     -38.609   1.021  31.401  1.00  0.00           N  
ATOM   1622  CA  ILE A 104     -38.467   2.139  30.460  1.00  0.00           C  
ATOM   1623  C   ILE A 104     -37.045   2.700  30.344  1.00  0.00           C  
ATOM   1624  O   ILE A 104     -36.538   2.903  29.233  1.00  0.00           O  
ATOM   1625  CB  ILE A 104     -39.422   3.273  30.882  1.00  0.00           C  
ATOM   1626  CG1 ILE A 104     -40.870   2.831  30.701  1.00  0.00           C  
ATOM   1627  CG2 ILE A 104     -39.165   4.525  30.070  1.00  0.00           C  
ATOM   1628  CD1 ILE A 104     -41.874   3.724  31.426  1.00  0.00           C  
ATOM   1629  H   ILE A 104     -39.107   1.216  32.264  1.00  0.00           H  
ATOM   1630  HA  ILE A 104     -38.769   1.785  29.476  1.00  0.00           H  
ATOM   1631  HB  ILE A 104     -39.272   3.487  31.940  1.00  0.00           H  
ATOM   1632 1HG1 ILE A 104     -41.101   2.856  29.637  1.00  0.00           H  
ATOM   1633 2HG1 ILE A 104     -40.978   1.818  31.043  1.00  0.00           H  
ATOM   1634 1HG2 ILE A 104     -39.850   5.293  30.395  1.00  0.00           H  
ATOM   1635 2HG2 ILE A 104     -38.141   4.861  30.216  1.00  0.00           H  
ATOM   1636 3HG2 ILE A 104     -39.334   4.318  29.020  1.00  0.00           H  
ATOM   1637 1HD1 ILE A 104     -42.883   3.363  31.240  1.00  0.00           H  
ATOM   1638 2HD1 ILE A 104     -41.683   3.699  32.497  1.00  0.00           H  
ATOM   1639 3HD1 ILE A 104     -41.786   4.738  31.090  1.00  0.00           H  
ATOM   1640  N   VAL A 105     -36.378   2.950  31.470  1.00  0.00           N  
ATOM   1641  CA  VAL A 105     -35.032   3.504  31.376  1.00  0.00           C  
ATOM   1642  C   VAL A 105     -34.138   2.561  30.596  1.00  0.00           C  
ATOM   1643  O   VAL A 105     -34.387   1.358  30.533  1.00  0.00           O  
ATOM   1644  CB  VAL A 105     -34.398   3.778  32.754  1.00  0.00           C  
ATOM   1645  CG1 VAL A 105     -35.167   4.812  33.513  1.00  0.00           C  
ATOM   1646  CG2 VAL A 105     -34.360   2.524  33.511  1.00  0.00           C  
ATOM   1647  H   VAL A 105     -36.806   2.766  32.381  1.00  0.00           H  
ATOM   1648  HA  VAL A 105     -35.084   4.447  30.839  1.00  0.00           H  
ATOM   1649  HB  VAL A 105     -33.408   4.149  32.618  1.00  0.00           H  
ATOM   1650 1HG1 VAL A 105     -34.693   4.986  34.476  1.00  0.00           H  
ATOM   1651 2HG1 VAL A 105     -35.190   5.742  32.945  1.00  0.00           H  
ATOM   1652 3HG1 VAL A 105     -36.167   4.455  33.670  1.00  0.00           H  
ATOM   1653 1HG2 VAL A 105     -33.907   2.693  34.484  1.00  0.00           H  
ATOM   1654 2HG2 VAL A 105     -35.365   2.182  33.635  1.00  0.00           H  
ATOM   1655 3HG2 VAL A 105     -33.792   1.782  32.954  1.00  0.00           H  
ATOM   1656  N   LEU A 106     -33.118   3.121  29.946  1.00  0.00           N  
ATOM   1657  CA  LEU A 106     -32.134   2.370  29.156  1.00  0.00           C  
ATOM   1658  C   LEU A 106     -32.718   1.914  27.825  1.00  0.00           C  
ATOM   1659  O   LEU A 106     -32.314   2.376  26.758  1.00  0.00           O  
ATOM   1660  CB  LEU A 106     -31.636   1.113  29.902  1.00  0.00           C  
ATOM   1661  CG  LEU A 106     -30.548   0.344  29.224  1.00  0.00           C  
ATOM   1662  CD1 LEU A 106     -29.305   1.234  29.195  1.00  0.00           C  
ATOM   1663  CD2 LEU A 106     -30.376  -0.981  29.953  1.00  0.00           C  
ATOM   1664  H   LEU A 106     -33.001   4.120  30.026  1.00  0.00           H  
ATOM   1665  HA  LEU A 106     -31.282   3.021  28.953  1.00  0.00           H  
ATOM   1666 1HB  LEU A 106     -31.270   1.412  30.870  1.00  0.00           H  
ATOM   1667 2HB  LEU A 106     -32.416   0.392  30.045  1.00  0.00           H  
ATOM   1668  HG  LEU A 106     -30.816   0.139  28.186  1.00  0.00           H  
ATOM   1669 1HD1 LEU A 106     -28.492   0.734  28.704  1.00  0.00           H  
ATOM   1670 2HD1 LEU A 106     -29.535   2.153  28.653  1.00  0.00           H  
ATOM   1671 3HD1 LEU A 106     -29.007   1.483  30.208  1.00  0.00           H  
ATOM   1672 1HD2 LEU A 106     -29.600  -1.575  29.514  1.00  0.00           H  
ATOM   1673 2HD2 LEU A 106     -30.139  -0.794  30.961  1.00  0.00           H  
ATOM   1674 3HD2 LEU A 106     -31.311  -1.530  29.902  1.00  0.00           H  
ATOM   1675  N   TYR A 107     -33.659   0.979  27.911  1.00  0.00           N  
ATOM   1676  CA  TYR A 107     -34.316   0.393  26.755  1.00  0.00           C  
ATOM   1677  C   TYR A 107     -34.954   1.449  25.857  1.00  0.00           C  
ATOM   1678  O   TYR A 107     -34.740   1.442  24.645  1.00  0.00           O  
ATOM   1679  CB  TYR A 107     -35.408  -0.575  27.215  1.00  0.00           C  
ATOM   1680  CG  TYR A 107     -36.194  -1.210  26.080  1.00  0.00           C  
ATOM   1681  CD1 TYR A 107     -35.691  -2.317  25.435  1.00  0.00           C  
ATOM   1682  CD2 TYR A 107     -37.411  -0.672  25.682  1.00  0.00           C  
ATOM   1683  CE1 TYR A 107     -36.379  -2.904  24.401  1.00  0.00           C  
ATOM   1684  CE2 TYR A 107     -38.112  -1.250  24.644  1.00  0.00           C  
ATOM   1685  CZ  TYR A 107     -37.601  -2.365  24.001  1.00  0.00           C  
ATOM   1686  OH  TYR A 107     -38.303  -2.944  22.965  1.00  0.00           O  
ATOM   1687  H   TYR A 107     -33.946   0.700  28.849  1.00  0.00           H  
ATOM   1688  HA  TYR A 107     -33.572  -0.144  26.168  1.00  0.00           H  
ATOM   1689 1HB  TYR A 107     -34.957  -1.375  27.806  1.00  0.00           H  
ATOM   1690 2HB  TYR A 107     -36.110  -0.047  27.868  1.00  0.00           H  
ATOM   1691  HD1 TYR A 107     -34.765  -2.720  25.751  1.00  0.00           H  
ATOM   1692  HD2 TYR A 107     -37.808   0.204  26.190  1.00  0.00           H  
ATOM   1693  HE1 TYR A 107     -35.971  -3.784  23.903  1.00  0.00           H  
ATOM   1694  HE2 TYR A 107     -39.066  -0.829  24.331  1.00  0.00           H  
ATOM   1695  HH  TYR A 107     -39.144  -2.493  22.860  1.00  0.00           H  
ATOM   1696  N   ALA A 108     -35.776   2.325  26.450  1.00  0.00           N  
ATOM   1697  CA  ALA A 108     -36.472   3.393  25.746  1.00  0.00           C  
ATOM   1698  C   ALA A 108     -35.751   4.747  25.887  1.00  0.00           C  
ATOM   1699  O   ALA A 108     -36.521   5.695  26.054  1.00  0.00           O  
ATOM   1700  CB  ALA A 108     -37.895   3.525  26.267  1.00  0.00           C  
ATOM   1701  H   ALA A 108     -35.923   2.282  27.460  1.00  0.00           H  
ATOM   1702  HA  ALA A 108     -36.534   3.122  24.699  1.00  0.00           H  
ATOM   1703 1HB  ALA A 108     -38.416   4.303  25.708  1.00  0.00           H  
ATOM   1704 2HB  ALA A 108     -38.420   2.581  26.148  1.00  0.00           H  
ATOM   1705 3HB  ALA A 108     -37.862   3.791  27.310  1.00  0.00           H  
ATOM   1706  N   ASN A 109     -34.674   4.963  25.113  1.00  0.00           N  
ATOM   1707  CA  ASN A 109     -34.609   4.616  23.692  1.00  0.00           C  
ATOM   1708  C   ASN A 109     -33.198   4.889  23.172  1.00  0.00           C  
ATOM   1709  O   ASN A 109     -33.103   5.967  22.585  1.00  0.00           O  
ATOM   1710  CB  ASN A 109     -35.649   5.397  22.898  1.00  0.00           C  
ATOM   1711  CG  ASN A 109     -35.818   4.895  21.488  1.00  0.00           C  
ATOM   1712  OD1 ASN A 109     -35.637   3.706  21.205  1.00  0.00           O  
ATOM   1713  ND2 ASN A 109     -36.178   5.785  20.594  1.00  0.00           N  
ATOM   1714  H   ASN A 109     -33.832   4.647  25.573  1.00  0.00           H  
ATOM   1715  HA  ASN A 109     -34.772   3.554  23.554  1.00  0.00           H  
ATOM   1716 1HB  ASN A 109     -36.615   5.350  23.395  1.00  0.00           H  
ATOM   1717 2HB  ASN A 109     -35.356   6.446  22.863  1.00  0.00           H  
ATOM   1718 1HD2 ASN A 109     -36.311   5.511  19.641  1.00  0.00           H  
ATOM   1719 2HD2 ASN A 109     -36.320   6.736  20.865  1.00  0.00           H  
ATOM   1720  N   ASP A 110     -32.240   4.568  24.045  1.00  0.00           N  
ATOM   1721  CA  ASP A 110     -30.935   4.226  23.486  1.00  0.00           C  
ATOM   1722  C   ASP A 110     -30.197   3.153  24.289  1.00  0.00           C  
ATOM   1723  O   ASP A 110     -29.566   3.451  25.291  1.00  0.00           O  
ATOM   1724  CB  ASP A 110     -30.090   5.536  23.469  1.00  0.00           C  
ATOM   1725  CG  ASP A 110     -28.669   5.495  22.832  1.00  0.00           C  
ATOM   1726  OD1 ASP A 110     -28.223   4.457  22.440  1.00  0.00           O  
ATOM   1727  OD2 ASP A 110     -28.061   6.561  22.726  1.00  0.00           O  
ATOM   1728  H   ASP A 110     -32.129   5.242  24.787  1.00  0.00           H  
ATOM   1729  HA  ASP A 110     -31.081   3.861  22.471  1.00  0.00           H  
ATOM   1730 1HB  ASP A 110     -30.651   6.318  22.956  1.00  0.00           H  
ATOM   1731 2HB  ASP A 110     -29.969   5.870  24.499  1.00  0.00           H  
ATOM   1732  N   ASN A 111     -30.204   1.904  23.817  1.00  0.00           N  
ATOM   1733  CA  ASN A 111     -29.556   0.804  24.552  1.00  0.00           C  
ATOM   1734  C   ASN A 111     -28.049   0.720  24.314  1.00  0.00           C  
ATOM   1735  O   ASN A 111     -27.537  -0.289  23.829  1.00  0.00           O  
ATOM   1736  CB  ASN A 111     -30.157  -0.527  24.172  1.00  0.00           C  
ATOM   1737  CG  ASN A 111     -30.079  -0.809  22.683  1.00  0.00           C  
ATOM   1738  OD1 ASN A 111     -30.407   0.056  21.862  1.00  0.00           O  
ATOM   1739  ND2 ASN A 111     -29.613  -1.977  22.319  1.00  0.00           N  
ATOM   1740  H   ASN A 111     -30.698   1.706  22.962  1.00  0.00           H  
ATOM   1741  HA  ASN A 111     -29.712   0.969  25.620  1.00  0.00           H  
ATOM   1742 1HB  ASN A 111     -29.633  -1.316  24.699  1.00  0.00           H  
ATOM   1743 2HB  ASN A 111     -31.197  -0.541  24.482  1.00  0.00           H  
ATOM   1744 1HD2 ASN A 111     -29.525  -2.199  21.346  1.00  0.00           H  
ATOM   1745 2HD2 ASN A 111     -29.306  -2.626  23.010  1.00  0.00           H  
ATOM   1746  N   GLY A 112     -27.344   1.778  24.661  1.00  0.00           N  
ATOM   1747  CA  GLY A 112     -25.905   1.847  24.426  1.00  0.00           C  
ATOM   1748  C   GLY A 112     -25.103   0.927  25.345  1.00  0.00           C  
ATOM   1749  O   GLY A 112     -25.507   0.648  26.475  1.00  0.00           O  
ATOM   1750  H   GLY A 112     -27.864   2.563  25.055  1.00  0.00           H  
ATOM   1751 1HA  GLY A 112     -25.701   1.593  23.386  1.00  0.00           H  
ATOM   1752 2HA  GLY A 112     -25.577   2.877  24.563  1.00  0.00           H  
ATOM   1753  N   ASP A 113     -23.876   0.610  24.918  1.00  0.00           N  
ATOM   1754  CA  ASP A 113     -22.929  -0.232  25.669  1.00  0.00           C  
ATOM   1755  C   ASP A 113     -22.522   0.381  26.997  1.00  0.00           C  
ATOM   1756  O   ASP A 113     -21.985  -0.288  27.877  1.00  0.00           O  
ATOM   1757  CB  ASP A 113     -21.652  -0.410  24.855  1.00  0.00           C  
ATOM   1758  CG  ASP A 113     -21.006   0.958  24.552  1.00  0.00           C  
ATOM   1759  OD1 ASP A 113     -21.641   1.725  23.857  1.00  0.00           O  
ATOM   1760  OD2 ASP A 113     -19.914   1.247  25.047  1.00  0.00           O  
ATOM   1761  H   ASP A 113     -23.607   0.913  23.992  1.00  0.00           H  
ATOM   1762  HA  ASP A 113     -23.395  -1.203  25.854  1.00  0.00           H  
ATOM   1763 1HB  ASP A 113     -20.944  -1.017  25.410  1.00  0.00           H  
ATOM   1764 2HB  ASP A 113     -21.873  -0.924  23.918  1.00  0.00           H  
ATOM   1765  N   GLY A 114     -22.742   1.679  27.110  1.00  0.00           N  
ATOM   1766  CA  GLY A 114     -22.395   2.429  28.288  1.00  0.00           C  
ATOM   1767  C   GLY A 114     -23.325   2.192  29.472  1.00  0.00           C  
ATOM   1768  O   GLY A 114     -23.027   2.635  30.586  1.00  0.00           O  
ATOM   1769  H   GLY A 114     -23.165   2.152  26.326  1.00  0.00           H  
ATOM   1770 1HA  GLY A 114     -21.390   2.165  28.578  1.00  0.00           H  
ATOM   1771 2HA  GLY A 114     -22.387   3.480  28.026  1.00  0.00           H  
ATOM   1772  N   GLY A 115     -24.462   1.530  29.272  1.00  0.00           N  
ATOM   1773  CA  GLY A 115     -25.323   1.293  30.422  1.00  0.00           C  
ATOM   1774  C   GLY A 115     -25.793   2.595  31.012  1.00  0.00           C  
ATOM   1775  O   GLY A 115     -26.588   3.312  30.416  1.00  0.00           O  
ATOM   1776  H   GLY A 115     -24.715   1.176  28.348  1.00  0.00           H  
ATOM   1777 1HA  GLY A 115     -26.173   0.695  30.104  1.00  0.00           H  
ATOM   1778 2HA  GLY A 115     -24.786   0.733  31.171  1.00  0.00           H  
ATOM   1779  N   THR A 116     -25.293   2.936  32.188  1.00  0.00           N  
ATOM   1780  CA  THR A 116     -25.711   4.182  32.800  1.00  0.00           C  
ATOM   1781  C   THR A 116     -25.278   5.353  31.902  1.00  0.00           C  
ATOM   1782  O   THR A 116     -25.920   6.393  31.896  1.00  0.00           O  
ATOM   1783  CB  THR A 116     -25.154   4.317  34.230  1.00  0.00           C  
ATOM   1784  OG1 THR A 116     -23.725   4.264  34.200  1.00  0.00           O  
ATOM   1785  CG2 THR A 116     -25.691   3.176  35.116  1.00  0.00           C  
ATOM   1786  H   THR A 116     -24.617   2.337  32.640  1.00  0.00           H  
ATOM   1787  HA  THR A 116     -26.797   4.187  32.867  1.00  0.00           H  
ATOM   1788  HB  THR A 116     -25.463   5.273  34.647  1.00  0.00           H  
ATOM   1789  HG1 THR A 116     -23.402   4.869  33.523  1.00  0.00           H  
ATOM   1790 1HG2 THR A 116     -25.296   3.277  36.130  1.00  0.00           H  
ATOM   1791 2HG2 THR A 116     -26.781   3.220  35.150  1.00  0.00           H  
ATOM   1792 3HG2 THR A 116     -25.381   2.212  34.706  1.00  0.00           H  
ATOM   1793  N   PHE A 117     -24.265   5.154  31.051  1.00  0.00           N  
ATOM   1794  CA  PHE A 117     -23.849   6.214  30.139  1.00  0.00           C  
ATOM   1795  C   PHE A 117     -24.762   6.273  28.920  1.00  0.00           C  
ATOM   1796  O   PHE A 117     -24.712   7.217  28.125  1.00  0.00           O  
ATOM   1797  CB  PHE A 117     -22.389   6.069  29.764  1.00  0.00           C  
ATOM   1798  CG  PHE A 117     -21.609   6.402  30.905  1.00  0.00           C  
ATOM   1799  CD1 PHE A 117     -21.347   5.441  31.818  1.00  0.00           C  
ATOM   1800  CD2 PHE A 117     -21.169   7.684  31.120  1.00  0.00           C  
ATOM   1801  CE1 PHE A 117     -20.681   5.731  32.937  1.00  0.00           C  
ATOM   1802  CE2 PHE A 117     -20.486   7.983  32.259  1.00  0.00           C  
ATOM   1803  CZ  PHE A 117     -20.248   7.000  33.173  1.00  0.00           C  
ATOM   1804  H   PHE A 117     -23.774   4.260  31.049  1.00  0.00           H  
ATOM   1805  HA  PHE A 117     -23.927   7.145  30.672  1.00  0.00           H  
ATOM   1806 1HB  PHE A 117     -22.162   5.067  29.491  1.00  0.00           H  
ATOM   1807 2HB  PHE A 117     -22.135   6.734  28.947  1.00  0.00           H  
ATOM   1808  HD1 PHE A 117     -21.704   4.426  31.642  1.00  0.00           H  
ATOM   1809  HD2 PHE A 117     -21.385   8.461  30.386  1.00  0.00           H  
ATOM   1810  HE1 PHE A 117     -20.506   4.950  33.646  1.00  0.00           H  
ATOM   1811  HE2 PHE A 117     -20.142   9.002  32.447  1.00  0.00           H  
ATOM   1812  HZ  PHE A 117     -19.718   7.226  34.083  1.00  0.00           H  
ATOM   1813  N   ALA A 118     -25.613   5.265  28.765  1.00  0.00           N  
ATOM   1814  CA  ALA A 118     -26.605   5.261  27.721  1.00  0.00           C  
ATOM   1815  C   ALA A 118     -27.746   6.128  28.240  1.00  0.00           C  
ATOM   1816  O   ALA A 118     -28.374   6.876  27.491  1.00  0.00           O  
ATOM   1817  CB  ALA A 118     -27.052   3.860  27.390  1.00  0.00           C  
ATOM   1818  H   ALA A 118     -25.629   4.497  29.421  1.00  0.00           H  
ATOM   1819  HA  ALA A 118     -26.190   5.719  26.825  1.00  0.00           H  
ATOM   1820 1HB  ALA A 118     -27.778   3.914  26.632  1.00  0.00           H  
ATOM   1821 2HB  ALA A 118     -26.204   3.278  27.048  1.00  0.00           H  
ATOM   1822 3HB  ALA A 118     -27.478   3.390  28.249  1.00  0.00           H  
ATOM   1823  N   LEU A 119     -27.960   6.075  29.565  1.00  0.00           N  
ATOM   1824  CA  LEU A 119     -28.986   6.914  30.176  1.00  0.00           C  
ATOM   1825  C   LEU A 119     -28.514   8.353  30.033  1.00  0.00           C  
ATOM   1826  O   LEU A 119     -29.283   9.264  29.723  1.00  0.00           O  
ATOM   1827  CB  LEU A 119     -29.136   6.639  31.671  1.00  0.00           C  
ATOM   1828  CG  LEU A 119     -29.599   5.278  32.069  1.00  0.00           C  
ATOM   1829  CD1 LEU A 119     -29.547   5.210  33.601  1.00  0.00           C  
ATOM   1830  CD2 LEU A 119     -30.960   5.010  31.507  1.00  0.00           C  
ATOM   1831  H   LEU A 119     -27.421   5.410  30.122  1.00  0.00           H  
ATOM   1832  HA  LEU A 119     -29.934   6.779  29.657  1.00  0.00           H  
ATOM   1833 1HB  LEU A 119     -28.207   6.827  32.167  1.00  0.00           H  
ATOM   1834 2HB  LEU A 119     -29.858   7.350  32.069  1.00  0.00           H  
ATOM   1835  HG  LEU A 119     -28.906   4.531  31.675  1.00  0.00           H  
ATOM   1836 1HD1 LEU A 119     -29.837   4.246  33.948  1.00  0.00           H  
ATOM   1837 2HD1 LEU A 119     -28.531   5.415  33.937  1.00  0.00           H  
ATOM   1838 3HD1 LEU A 119     -30.216   5.957  34.020  1.00  0.00           H  
ATOM   1839 1HD2 LEU A 119     -31.262   4.014  31.803  1.00  0.00           H  
ATOM   1840 2HD2 LEU A 119     -31.667   5.745  31.887  1.00  0.00           H  
ATOM   1841 3HD2 LEU A 119     -30.912   5.075  30.421  1.00  0.00           H  
ATOM   1842  N   TYR A 120     -27.208   8.538  30.231  1.00  0.00           N  
ATOM   1843  CA  TYR A 120     -26.585   9.844  30.128  1.00  0.00           C  
ATOM   1844  C   TYR A 120     -26.656  10.310  28.679  1.00  0.00           C  
ATOM   1845  O   TYR A 120     -26.881  11.494  28.410  1.00  0.00           O  
ATOM   1846  CB  TYR A 120     -25.183   9.802  30.703  1.00  0.00           C  
ATOM   1847  CG  TYR A 120     -25.253   9.359  32.170  1.00  0.00           C  
ATOM   1848  CD1 TYR A 120     -24.143   8.904  32.852  1.00  0.00           C  
ATOM   1849  CD2 TYR A 120     -26.493   9.333  32.792  1.00  0.00           C  
ATOM   1850  CE1 TYR A 120     -24.276   8.422  34.141  1.00  0.00           C  
ATOM   1851  CE2 TYR A 120     -26.631   8.863  34.065  1.00  0.00           C  
ATOM   1852  CZ  TYR A 120     -25.539   8.401  34.738  1.00  0.00           C  
ATOM   1853  OH  TYR A 120     -25.698   7.918  36.003  1.00  0.00           O  
ATOM   1854  H   TYR A 120     -26.649   7.738  30.526  1.00  0.00           H  
ATOM   1855  HA  TYR A 120     -27.157  10.547  30.717  1.00  0.00           H  
ATOM   1856 1HB  TYR A 120     -24.569   9.128  30.140  1.00  0.00           H  
ATOM   1857 2HB  TYR A 120     -24.732  10.762  30.653  1.00  0.00           H  
ATOM   1858  HD1 TYR A 120     -23.183   8.913  32.377  1.00  0.00           H  
ATOM   1859  HD2 TYR A 120     -27.367   9.667  32.261  1.00  0.00           H  
ATOM   1860  HE1 TYR A 120     -23.403   8.053  34.675  1.00  0.00           H  
ATOM   1861  HE2 TYR A 120     -27.619   8.840  34.534  1.00  0.00           H  
ATOM   1862  HH  TYR A 120     -24.851   7.593  36.330  1.00  0.00           H  
ATOM   1863  N   SER A 121     -26.493   9.381  27.733  1.00  0.00           N  
ATOM   1864  CA  SER A 121     -26.635   9.742  26.337  1.00  0.00           C  
ATOM   1865  C   SER A 121     -28.059  10.273  26.113  1.00  0.00           C  
ATOM   1866  O   SER A 121     -28.212  11.307  25.464  1.00  0.00           O  
ATOM   1867  CB  SER A 121     -26.346   8.560  25.424  1.00  0.00           C  
ATOM   1868  OG  SER A 121     -24.998   8.160  25.523  1.00  0.00           O  
ATOM   1869  H   SER A 121     -26.237   8.429  27.978  1.00  0.00           H  
ATOM   1870  HA  SER A 121     -25.926  10.538  26.106  1.00  0.00           H  
ATOM   1871 1HB  SER A 121     -26.993   7.733  25.671  1.00  0.00           H  
ATOM   1872 2HB  SER A 121     -26.570   8.837  24.393  1.00  0.00           H  
ATOM   1873  HG  SER A 121     -24.875   7.853  26.448  1.00  0.00           H  
ATOM   1874  N   LEU A 122     -29.088   9.640  26.720  1.00  0.00           N  
ATOM   1875  CA  LEU A 122     -30.479  10.113  26.581  1.00  0.00           C  
ATOM   1876  C   LEU A 122     -30.639  11.534  27.147  1.00  0.00           C  
ATOM   1877  O   LEU A 122     -31.317  12.383  26.550  1.00  0.00           O  
ATOM   1878  CB  LEU A 122     -31.463   9.132  27.262  1.00  0.00           C  
ATOM   1879  CG  LEU A 122     -31.613   7.780  26.550  1.00  0.00           C  
ATOM   1880  CD1 LEU A 122     -32.424   6.776  27.400  1.00  0.00           C  
ATOM   1881  CD2 LEU A 122     -32.308   8.047  25.245  1.00  0.00           C  
ATOM   1882  H   LEU A 122     -28.896   8.781  27.239  1.00  0.00           H  
ATOM   1883  HA  LEU A 122     -30.721  10.140  25.522  1.00  0.00           H  
ATOM   1884 1HB  LEU A 122     -31.144   8.941  28.271  1.00  0.00           H  
ATOM   1885 2HB  LEU A 122     -32.446   9.597  27.302  1.00  0.00           H  
ATOM   1886  HG  LEU A 122     -30.626   7.353  26.373  1.00  0.00           H  
ATOM   1887 1HD1 LEU A 122     -32.510   5.834  26.870  1.00  0.00           H  
ATOM   1888 2HD1 LEU A 122     -31.916   6.609  28.344  1.00  0.00           H  
ATOM   1889 3HD1 LEU A 122     -33.410   7.172  27.582  1.00  0.00           H  
ATOM   1890 1HD2 LEU A 122     -32.423   7.153  24.701  1.00  0.00           H  
ATOM   1891 2HD2 LEU A 122     -33.293   8.475  25.436  1.00  0.00           H  
ATOM   1892 3HD2 LEU A 122     -31.719   8.739  24.672  1.00  0.00           H  
ATOM   1893  N   ILE A 123     -29.936  11.821  28.250  1.00  0.00           N  
ATOM   1894  CA  ILE A 123     -29.943  13.169  28.822  1.00  0.00           C  
ATOM   1895  C   ILE A 123     -29.395  14.168  27.798  1.00  0.00           C  
ATOM   1896  O   ILE A 123     -29.991  15.239  27.587  1.00  0.00           O  
ATOM   1897  CB  ILE A 123     -29.105  13.210  30.146  1.00  0.00           C  
ATOM   1898  CG1 ILE A 123     -29.837  12.453  31.271  1.00  0.00           C  
ATOM   1899  CG2 ILE A 123     -28.626  14.572  30.574  1.00  0.00           C  
ATOM   1900  CD1 ILE A 123     -28.996  12.251  32.525  1.00  0.00           C  
ATOM   1901  H   ILE A 123     -29.425  11.068  28.711  1.00  0.00           H  
ATOM   1902  HA  ILE A 123     -30.965  13.443  29.056  1.00  0.00           H  
ATOM   1903  HB  ILE A 123     -28.226  12.645  29.961  1.00  0.00           H  
ATOM   1904 1HG1 ILE A 123     -30.740  12.996  31.544  1.00  0.00           H  
ATOM   1905 2HG1 ILE A 123     -30.122  11.469  30.894  1.00  0.00           H  
ATOM   1906 1HG2 ILE A 123     -27.999  14.437  31.445  1.00  0.00           H  
ATOM   1907 2HG2 ILE A 123     -28.043  15.023  29.773  1.00  0.00           H  
ATOM   1908 3HG2 ILE A 123     -29.413  15.206  30.827  1.00  0.00           H  
ATOM   1909 1HD1 ILE A 123     -29.570  11.702  33.265  1.00  0.00           H  
ATOM   1910 2HD1 ILE A 123     -28.113  11.715  32.295  1.00  0.00           H  
ATOM   1911 3HD1 ILE A 123     -28.721  13.203  32.927  1.00  0.00           H  
ATOM   1912  N   SER A 124     -28.292  13.809  27.133  1.00  0.00           N  
ATOM   1913  CA  SER A 124     -27.733  14.705  26.133  1.00  0.00           C  
ATOM   1914  C   SER A 124     -28.527  14.684  24.821  1.00  0.00           C  
ATOM   1915  O   SER A 124     -28.560  15.677  24.104  1.00  0.00           O  
ATOM   1916  CB  SER A 124     -26.285  14.349  25.843  1.00  0.00           C  
ATOM   1917  OG  SER A 124     -26.181  13.139  25.136  1.00  0.00           O  
ATOM   1918  H   SER A 124     -27.838  12.919  27.353  1.00  0.00           H  
ATOM   1919  HA  SER A 124     -27.762  15.721  26.529  1.00  0.00           H  
ATOM   1920 1HB  SER A 124     -25.812  15.153  25.278  1.00  0.00           H  
ATOM   1921 2HB  SER A 124     -25.756  14.256  26.791  1.00  0.00           H  
ATOM   1922  HG  SER A 124     -26.933  12.583  25.426  1.00  0.00           H  
ATOM   1923  N   ARG A 125     -29.247  13.610  24.503  1.00  0.00           N  
ATOM   1924  CA  ARG A 125     -30.003  13.662  23.259  1.00  0.00           C  
ATOM   1925  C   ARG A 125     -31.067  14.747  23.362  1.00  0.00           C  
ATOM   1926  O   ARG A 125     -31.302  15.487  22.409  1.00  0.00           O  
ATOM   1927  CB  ARG A 125     -30.618  12.315  22.891  1.00  0.00           C  
ATOM   1928  CG  ARG A 125     -29.601  11.265  22.384  1.00  0.00           C  
ATOM   1929  CD  ARG A 125     -30.242   9.981  21.986  1.00  0.00           C  
ATOM   1930  NE  ARG A 125     -29.253   8.974  21.586  1.00  0.00           N  
ATOM   1931  CZ  ARG A 125     -28.696   8.870  20.365  1.00  0.00           C  
ATOM   1932  NH1 ARG A 125     -29.014   9.707  19.399  1.00  0.00           N  
ATOM   1933  NH2 ARG A 125     -27.827   7.907  20.161  1.00  0.00           N  
ATOM   1934  H   ARG A 125     -29.224  12.774  25.075  1.00  0.00           H  
ATOM   1935  HA  ARG A 125     -29.319  13.932  22.455  1.00  0.00           H  
ATOM   1936 1HB  ARG A 125     -31.112  11.900  23.768  1.00  0.00           H  
ATOM   1937 2HB  ARG A 125     -31.375  12.457  22.123  1.00  0.00           H  
ATOM   1938 1HG  ARG A 125     -29.080  11.666  21.517  1.00  0.00           H  
ATOM   1939 2HG  ARG A 125     -28.880  11.050  23.158  1.00  0.00           H  
ATOM   1940 1HD  ARG A 125     -30.803   9.588  22.816  1.00  0.00           H  
ATOM   1941 2HD  ARG A 125     -30.914  10.150  21.147  1.00  0.00           H  
ATOM   1942  HE  ARG A 125     -28.952   8.263  22.277  1.00  0.00           H  
ATOM   1943 1HH1 ARG A 125     -29.685  10.442  19.569  1.00  0.00           H  
ATOM   1944 2HH1 ARG A 125     -28.587   9.612  18.490  1.00  0.00           H  
ATOM   1945 1HH2 ARG A 125     -27.611   7.270  20.953  1.00  0.00           H  
ATOM   1946 2HH2 ARG A 125     -27.387   7.789  19.267  1.00  0.00           H  
ATOM   1947  N   TYR A 126     -31.696  14.864  24.532  1.00  0.00           N  
ATOM   1948  CA  TYR A 126     -32.673  15.927  24.736  1.00  0.00           C  
ATOM   1949  C   TYR A 126     -32.079  17.330  24.703  1.00  0.00           C  
ATOM   1950  O   TYR A 126     -32.627  18.219  24.054  1.00  0.00           O  
ATOM   1951  CB  TYR A 126     -33.412  15.792  26.056  1.00  0.00           C  
ATOM   1952  CG  TYR A 126     -34.332  17.006  26.301  1.00  0.00           C  
ATOM   1953  CD1 TYR A 126     -35.541  17.118  25.659  1.00  0.00           C  
ATOM   1954  CD2 TYR A 126     -33.931  18.019  27.146  1.00  0.00           C  
ATOM   1955  CE1 TYR A 126     -36.334  18.204  25.871  1.00  0.00           C  
ATOM   1956  CE2 TYR A 126     -34.719  19.107  27.355  1.00  0.00           C  
ATOM   1957  CZ  TYR A 126     -35.924  19.207  26.719  1.00  0.00           C  
ATOM   1958  OH  TYR A 126     -36.730  20.305  26.910  1.00  0.00           O  
ATOM   1959  H   TYR A 126     -31.487  14.200  25.282  1.00  0.00           H  
ATOM   1960  HA  TYR A 126     -33.403  15.867  23.930  1.00  0.00           H  
ATOM   1961 1HB  TYR A 126     -34.010  14.890  26.051  1.00  0.00           H  
ATOM   1962 2HB  TYR A 126     -32.698  15.713  26.873  1.00  0.00           H  
ATOM   1963  HD1 TYR A 126     -35.867  16.352  24.972  1.00  0.00           H  
ATOM   1964  HD2 TYR A 126     -32.983  17.958  27.644  1.00  0.00           H  
ATOM   1965  HE1 TYR A 126     -37.273  18.281  25.356  1.00  0.00           H  
ATOM   1966  HE2 TYR A 126     -34.376  19.885  28.018  1.00  0.00           H  
ATOM   1967  HH  TYR A 126     -37.463  20.268  26.293  1.00  0.00           H  
ATOM   1968  N   ALA A 127     -31.029  17.550  25.501  1.00  0.00           N  
ATOM   1969  CA  ALA A 127     -30.461  18.887  25.660  1.00  0.00           C  
ATOM   1970  C   ALA A 127     -29.273  19.228  24.729  1.00  0.00           C  
ATOM   1971  O   ALA A 127     -28.808  20.370  24.729  1.00  0.00           O  
ATOM   1972  CB  ALA A 127     -30.038  19.053  27.113  1.00  0.00           C  
ATOM   1973  H   ALA A 127     -30.623  16.771  26.027  1.00  0.00           H  
ATOM   1974  HA  ALA A 127     -31.257  19.598  25.448  1.00  0.00           H  
ATOM   1975 1HB  ALA A 127     -29.696  20.049  27.266  1.00  0.00           H  
ATOM   1976 2HB  ALA A 127     -30.882  18.865  27.768  1.00  0.00           H  
ATOM   1977 3HB  ALA A 127     -29.239  18.343  27.340  1.00  0.00           H  
ATOM   1978  N   LYS A 128     -28.825  18.280  23.916  1.00  0.00           N  
ATOM   1979  CA  LYS A 128     -27.630  18.359  23.057  1.00  0.00           C  
ATOM   1980  C   LYS A 128     -26.380  18.617  23.900  1.00  0.00           C  
ATOM   1981  O   LYS A 128     -26.325  18.232  25.079  1.00  0.00           O  
ATOM   1982  CB  LYS A 128     -27.743  19.471  22.002  1.00  0.00           C  
ATOM   1983  CG  LYS A 128     -28.801  19.341  20.972  1.00  0.00           C  
ATOM   1984  CD  LYS A 128     -28.501  18.198  19.974  1.00  0.00           C  
ATOM   1985  CE  LYS A 128     -27.277  18.507  19.123  1.00  0.00           C  
ATOM   1986  NZ  LYS A 128     -27.083  17.513  18.030  1.00  0.00           N  
ATOM   1987  H   LYS A 128     -29.273  17.372  23.946  1.00  0.00           H  
ATOM   1988  HA  LYS A 128     -27.502  17.402  22.548  1.00  0.00           H  
ATOM   1989 1HB  LYS A 128     -27.819  20.445  22.475  1.00  0.00           H  
ATOM   1990 2HB  LYS A 128     -26.857  19.471  21.429  1.00  0.00           H  
ATOM   1991 1HG  LYS A 128     -29.737  19.168  21.479  1.00  0.00           H  
ATOM   1992 2HG  LYS A 128     -28.854  20.265  20.422  1.00  0.00           H  
ATOM   1993 1HD  LYS A 128     -28.345  17.262  20.516  1.00  0.00           H  
ATOM   1994 2HD  LYS A 128     -29.337  18.071  19.293  1.00  0.00           H  
ATOM   1995 1HE  LYS A 128     -27.376  19.503  18.691  1.00  0.00           H  
ATOM   1996 2HE  LYS A 128     -26.402  18.483  19.760  1.00  0.00           H  
ATOM   1997 1HZ  LYS A 128     -26.253  17.759  17.508  1.00  0.00           H  
ATOM   1998 2HZ  LYS A 128     -26.972  16.591  18.427  1.00  0.00           H  
ATOM   1999 3HZ  LYS A 128     -27.885  17.524  17.417  1.00  0.00           H  
ATOM   2000  N   ILE A 129     -25.388  19.343  23.380  1.00  0.00           N  
ATOM   2001  CA  ILE A 129     -24.207  19.426  24.211  1.00  0.00           C  
ATOM   2002  C   ILE A 129     -24.180  20.686  25.049  1.00  0.00           C  
ATOM   2003  O   ILE A 129     -23.602  21.711  24.690  1.00  0.00           O  
ATOM   2004  CB  ILE A 129     -22.939  19.328  23.371  1.00  0.00           C  
ATOM   2005  CG1 ILE A 129     -22.948  18.060  22.569  1.00  0.00           C  
ATOM   2006  CG2 ILE A 129     -21.745  19.327  24.290  1.00  0.00           C  
ATOM   2007  CD1 ILE A 129     -21.863  18.032  21.568  1.00  0.00           C  
ATOM   2008  H   ILE A 129     -25.386  19.725  22.429  1.00  0.00           H  
ATOM   2009  HA  ILE A 129     -24.199  18.574  24.889  1.00  0.00           H  
ATOM   2010  HB  ILE A 129     -22.878  20.147  22.696  1.00  0.00           H  
ATOM   2011 1HG1 ILE A 129     -22.832  17.209  23.239  1.00  0.00           H  
ATOM   2012 2HG1 ILE A 129     -23.901  17.970  22.045  1.00  0.00           H  
ATOM   2013 1HG2 ILE A 129     -20.832  19.258  23.703  1.00  0.00           H  
ATOM   2014 2HG2 ILE A 129     -21.748  20.235  24.856  1.00  0.00           H  
ATOM   2015 3HG2 ILE A 129     -21.806  18.477  24.966  1.00  0.00           H  
ATOM   2016 1HD1 ILE A 129     -21.900  17.101  21.008  1.00  0.00           H  
ATOM   2017 2HD1 ILE A 129     -21.983  18.877  20.882  1.00  0.00           H  
ATOM   2018 3HD1 ILE A 129     -20.931  18.115  22.078  1.00  0.00           H  
ATOM   2019  N   ARG A 130     -24.655  20.530  26.270  1.00  0.00           N  
ATOM   2020  CA  ARG A 130     -24.770  21.632  27.232  1.00  0.00           C  
ATOM   2021  C   ARG A 130     -23.452  21.858  27.939  1.00  0.00           C  
ATOM   2022  O   ARG A 130     -23.343  22.681  28.843  1.00  0.00           O  
ATOM   2023  CB  ARG A 130     -25.867  21.357  28.244  1.00  0.00           C  
ATOM   2024  CG  ARG A 130     -27.208  21.293  27.622  1.00  0.00           C  
ATOM   2025  CD  ARG A 130     -27.694  22.652  27.204  1.00  0.00           C  
ATOM   2026  NE  ARG A 130     -28.842  22.572  26.314  1.00  0.00           N  
ATOM   2027  CZ  ARG A 130     -29.562  23.618  25.867  1.00  0.00           C  
ATOM   2028  NH1 ARG A 130     -29.286  24.842  26.276  1.00  0.00           N  
ATOM   2029  NH2 ARG A 130     -30.537  23.404  25.000  1.00  0.00           N  
ATOM   2030  H   ARG A 130     -25.086  19.624  26.457  1.00  0.00           H  
ATOM   2031  HA  ARG A 130     -25.031  22.540  26.687  1.00  0.00           H  
ATOM   2032 1HB  ARG A 130     -25.683  20.406  28.744  1.00  0.00           H  
ATOM   2033 2HB  ARG A 130     -25.882  22.138  29.007  1.00  0.00           H  
ATOM   2034 1HG  ARG A 130     -27.176  20.640  26.745  1.00  0.00           H  
ATOM   2035 2HG  ARG A 130     -27.899  20.893  28.353  1.00  0.00           H  
ATOM   2036 1HD  ARG A 130     -27.987  23.218  28.087  1.00  0.00           H  
ATOM   2037 2HD  ARG A 130     -26.896  23.176  26.680  1.00  0.00           H  
ATOM   2038  HE  ARG A 130     -29.061  21.656  25.917  1.00  0.00           H  
ATOM   2039 1HH1 ARG A 130     -28.533  24.995  26.931  1.00  0.00           H  
ATOM   2040 2HH1 ARG A 130     -29.829  25.630  25.940  1.00  0.00           H  
ATOM   2041 1HH2 ARG A 130     -30.736  22.462  24.690  1.00  0.00           H  
ATOM   2042 2HH2 ARG A 130     -31.069  24.193  24.601  1.00  0.00           H  
ATOM   2043  N   LEU A 131     -22.456  21.107  27.491  1.00  0.00           N  
ATOM   2044  CA  LEU A 131     -21.115  21.145  27.999  1.00  0.00           C  
ATOM   2045  C   LEU A 131     -20.299  22.242  27.300  1.00  0.00           C  
ATOM   2046  O   LEU A 131     -19.213  22.608  27.752  1.00  0.00           O  
ATOM   2047  CB  LEU A 131     -20.462  19.801  27.750  1.00  0.00           C  
ATOM   2048  CG  LEU A 131     -21.152  18.620  28.374  1.00  0.00           C  
ATOM   2049  CD1 LEU A 131     -20.439  17.337  27.958  1.00  0.00           C  
ATOM   2050  CD2 LEU A 131     -21.174  18.811  29.847  1.00  0.00           C  
ATOM   2051  H   LEU A 131     -22.659  20.465  26.745  1.00  0.00           H  
ATOM   2052  HA  LEU A 131     -21.161  21.327  29.058  1.00  0.00           H  
ATOM   2053 1HB  LEU A 131     -20.367  19.640  26.694  1.00  0.00           H  
ATOM   2054 2HB  LEU A 131     -19.480  19.845  28.186  1.00  0.00           H  
ATOM   2055  HG  LEU A 131     -22.180  18.559  28.012  1.00  0.00           H  
ATOM   2056 1HD1 LEU A 131     -20.943  16.480  28.404  1.00  0.00           H  
ATOM   2057 2HD1 LEU A 131     -20.465  17.248  26.872  1.00  0.00           H  
ATOM   2058 3HD1 LEU A 131     -19.411  17.362  28.291  1.00  0.00           H  
ATOM   2059 1HD2 LEU A 131     -21.681  17.971  30.321  1.00  0.00           H  
ATOM   2060 2HD2 LEU A 131     -20.177  18.883  30.227  1.00  0.00           H  
ATOM   2061 3HD2 LEU A 131     -21.711  19.733  30.073  1.00  0.00           H  
ATOM   2062  N   ILE A 132     -20.827  22.771  26.189  1.00  0.00           N  
ATOM   2063  CA  ILE A 132     -20.134  23.814  25.441  1.00  0.00           C  
ATOM   2064  C   ILE A 132     -20.402  25.204  26.034  1.00  0.00           C  
ATOM   2065  O   ILE A 132     -21.558  25.594  26.172  1.00  0.00           O  
ATOM   2066  CB  ILE A 132     -20.554  23.755  23.961  1.00  0.00           C  
ATOM   2067  CG1 ILE A 132     -20.075  22.439  23.374  1.00  0.00           C  
ATOM   2068  CG2 ILE A 132     -20.040  24.941  23.182  1.00  0.00           C  
ATOM   2069  CD1 ILE A 132     -20.661  22.102  22.062  1.00  0.00           C  
ATOM   2070  H   ILE A 132     -21.733  22.443  25.846  1.00  0.00           H  
ATOM   2071  HA  ILE A 132     -19.086  23.574  25.482  1.00  0.00           H  
ATOM   2072  HB  ILE A 132     -21.645  23.747  23.902  1.00  0.00           H  
ATOM   2073 1HG1 ILE A 132     -19.010  22.501  23.216  1.00  0.00           H  
ATOM   2074 2HG1 ILE A 132     -20.272  21.662  24.072  1.00  0.00           H  
ATOM   2075 1HG2 ILE A 132     -20.364  24.858  22.151  1.00  0.00           H  
ATOM   2076 2HG2 ILE A 132     -20.441  25.841  23.610  1.00  0.00           H  
ATOM   2077 3HG2 ILE A 132     -18.951  24.963  23.207  1.00  0.00           H  
ATOM   2078 1HD1 ILE A 132     -20.258  21.156  21.709  1.00  0.00           H  
ATOM   2079 2HD1 ILE A 132     -21.721  22.024  22.168  1.00  0.00           H  
ATOM   2080 3HD1 ILE A 132     -20.422  22.885  21.345  1.00  0.00           H  
ATOM   2081  N   PRO A 133     -19.361  25.973  26.427  1.00  0.00           N  
ATOM   2082  CA  PRO A 133     -19.488  27.294  27.032  1.00  0.00           C  
ATOM   2083  C   PRO A 133     -20.036  28.381  26.103  1.00  0.00           C  
ATOM   2084  O   PRO A 133     -20.613  29.369  26.565  1.00  0.00           O  
ATOM   2085  CB  PRO A 133     -18.040  27.604  27.437  1.00  0.00           C  
ATOM   2086  CG  PRO A 133     -17.174  26.770  26.518  1.00  0.00           C  
ATOM   2087  CD  PRO A 133     -17.957  25.513  26.256  1.00  0.00           C  
ATOM   2088  HA  PRO A 133     -20.123  27.206  27.926  1.00  0.00           H  
ATOM   2089 1HB  PRO A 133     -17.849  28.683  27.335  1.00  0.00           H  
ATOM   2090 2HB  PRO A 133     -17.889  27.354  28.478  1.00  0.00           H  
ATOM   2091 1HG  PRO A 133     -16.935  27.328  25.601  1.00  0.00           H  
ATOM   2092 2HG  PRO A 133     -16.223  26.551  27.018  1.00  0.00           H  
ATOM   2093 1HD  PRO A 133     -17.741  25.211  25.223  1.00  0.00           H  
ATOM   2094 2HD  PRO A 133     -17.698  24.724  26.995  1.00  0.00           H  
ATOM   2095  N   ASP A 134     -19.914  28.173  24.795  1.00  0.00           N  
ATOM   2096  CA  ASP A 134     -20.390  29.139  23.811  1.00  0.00           C  
ATOM   2097  C   ASP A 134     -21.868  28.908  23.532  1.00  0.00           C  
ATOM   2098  O   ASP A 134     -22.259  27.877  22.993  1.00  0.00           O  
ATOM   2099  CB  ASP A 134     -19.574  29.101  22.523  1.00  0.00           C  
ATOM   2100  CG  ASP A 134     -20.021  30.210  21.570  1.00  0.00           C  
ATOM   2101  OD1 ASP A 134     -21.050  30.803  21.842  1.00  0.00           O  
ATOM   2102  OD2 ASP A 134     -19.353  30.483  20.598  1.00  0.00           O  
ATOM   2103  H   ASP A 134     -19.455  27.338  24.468  1.00  0.00           H  
ATOM   2104  HA  ASP A 134     -20.282  30.138  24.233  1.00  0.00           H  
ATOM   2105 1HB  ASP A 134     -18.515  29.223  22.751  1.00  0.00           H  
ATOM   2106 2HB  ASP A 134     -19.704  28.133  22.035  1.00  0.00           H  
ATOM   2107  N   GLN A 135     -22.700  29.876  23.892  1.00  0.00           N  
ATOM   2108  CA  GLN A 135     -24.137  29.676  23.840  1.00  0.00           C  
ATOM   2109  C   GLN A 135     -24.721  29.804  22.434  1.00  0.00           C  
ATOM   2110  O   GLN A 135     -25.893  29.487  22.225  1.00  0.00           O  
ATOM   2111  CB  GLN A 135     -24.810  30.659  24.794  1.00  0.00           C  
ATOM   2112  CG  GLN A 135     -24.311  30.509  26.240  1.00  0.00           C  
ATOM   2113  CD  GLN A 135     -24.529  29.119  26.815  1.00  0.00           C  
ATOM   2114  OE1 GLN A 135     -25.664  28.623  26.874  1.00  0.00           O  
ATOM   2115  NE2 GLN A 135     -23.432  28.478  27.233  1.00  0.00           N  
ATOM   2116  H   GLN A 135     -22.319  30.738  24.259  1.00  0.00           H  
ATOM   2117  HA  GLN A 135     -24.346  28.664  24.192  1.00  0.00           H  
ATOM   2118 1HB  GLN A 135     -24.612  31.685  24.464  1.00  0.00           H  
ATOM   2119 2HB  GLN A 135     -25.887  30.508  24.778  1.00  0.00           H  
ATOM   2120 1HG  GLN A 135     -23.234  30.708  26.250  1.00  0.00           H  
ATOM   2121 2HG  GLN A 135     -24.825  31.229  26.873  1.00  0.00           H  
ATOM   2122 1HE2 GLN A 135     -23.500  27.549  27.608  1.00  0.00           H  
ATOM   2123 2HE2 GLN A 135     -22.512  28.921  27.154  1.00  0.00           H  
ATOM   2124  N   GLN A 136     -23.919  30.252  21.456  1.00  0.00           N  
ATOM   2125  CA  GLN A 136     -24.434  30.335  20.087  1.00  0.00           C  
ATOM   2126  C   GLN A 136     -24.380  28.950  19.429  1.00  0.00           C  
ATOM   2127  O   GLN A 136     -24.834  28.780  18.296  1.00  0.00           O  
ATOM   2128  CB  GLN A 136     -23.689  31.357  19.207  1.00  0.00           C  
ATOM   2129  CG  GLN A 136     -22.319  30.927  18.697  1.00  0.00           C  
ATOM   2130  CD  GLN A 136     -21.567  32.056  17.977  1.00  0.00           C  
ATOM   2131  OE1 GLN A 136     -22.008  32.570  16.929  1.00  0.00           O  
ATOM   2132  NE2 GLN A 136     -20.423  32.431  18.543  1.00  0.00           N  
ATOM   2133  H   GLN A 136     -22.940  30.505  21.660  1.00  0.00           H  
ATOM   2134  HA  GLN A 136     -25.468  30.640  20.133  1.00  0.00           H  
ATOM   2135 1HB  GLN A 136     -24.300  31.588  18.345  1.00  0.00           H  
ATOM   2136 2HB  GLN A 136     -23.556  32.282  19.771  1.00  0.00           H  
ATOM   2137 1HG  GLN A 136     -21.730  30.623  19.529  1.00  0.00           H  
ATOM   2138 2HG  GLN A 136     -22.441  30.096  18.009  1.00  0.00           H  
ATOM   2139 1HE2 GLN A 136     -19.872  33.205  18.167  1.00  0.00           H  
ATOM   2140 2HE2 GLN A 136     -20.090  31.928  19.390  1.00  0.00           H  
ATOM   2141  N   VAL A 137     -23.760  27.981  20.120  1.00  0.00           N  
ATOM   2142  CA  VAL A 137     -23.521  26.640  19.610  1.00  0.00           C  
ATOM   2143  C   VAL A 137     -24.484  25.628  20.281  1.00  0.00           C  
ATOM   2144  O   VAL A 137     -24.706  25.693  21.488  1.00  0.00           O  
ATOM   2145  CB  VAL A 137     -22.037  26.288  19.884  1.00  0.00           C  
ATOM   2146  CG1 VAL A 137     -21.672  24.919  19.347  1.00  0.00           C  
ATOM   2147  CG2 VAL A 137     -21.155  27.365  19.294  1.00  0.00           C  
ATOM   2148  H   VAL A 137     -23.411  28.172  21.062  1.00  0.00           H  
ATOM   2149  HA  VAL A 137     -23.697  26.635  18.535  1.00  0.00           H  
ATOM   2150  HB  VAL A 137     -21.882  26.259  20.963  1.00  0.00           H  
ATOM   2151 1HG1 VAL A 137     -20.623  24.703  19.580  1.00  0.00           H  
ATOM   2152 2HG1 VAL A 137     -22.279  24.184  19.788  1.00  0.00           H  
ATOM   2153 3HG1 VAL A 137     -21.812  24.900  18.268  1.00  0.00           H  
ATOM   2154 1HG2 VAL A 137     -20.111  27.141  19.515  1.00  0.00           H  
ATOM   2155 2HG2 VAL A 137     -21.297  27.413  18.218  1.00  0.00           H  
ATOM   2156 3HG2 VAL A 137     -21.417  28.316  19.741  1.00  0.00           H  
ATOM   2157  N   GLU A 138     -25.064  24.728  19.469  1.00  0.00           N  
ATOM   2158  CA  GLU A 138     -26.020  23.654  19.846  1.00  0.00           C  
ATOM   2159  C   GLU A 138     -27.461  24.172  20.001  1.00  0.00           C  
ATOM   2160  O   GLU A 138     -27.977  24.829  19.100  1.00  0.00           O  
ATOM   2161  CB  GLU A 138     -25.607  22.932  21.151  1.00  0.00           C  
ATOM   2162  CG  GLU A 138     -24.282  22.239  21.108  1.00  0.00           C  
ATOM   2163  CD  GLU A 138     -24.211  21.048  20.241  1.00  0.00           C  
ATOM   2164  OE1 GLU A 138     -24.859  20.091  20.558  1.00  0.00           O  
ATOM   2165  OE2 GLU A 138     -23.518  21.080  19.256  1.00  0.00           O  
ATOM   2166  H   GLU A 138     -24.814  24.789  18.493  1.00  0.00           H  
ATOM   2167  HA  GLU A 138     -26.022  22.913  19.046  1.00  0.00           H  
ATOM   2168 1HB  GLU A 138     -25.643  23.589  22.014  1.00  0.00           H  
ATOM   2169 2HB  GLU A 138     -26.316  22.130  21.339  1.00  0.00           H  
ATOM   2170 1HG  GLU A 138     -23.539  22.918  20.834  1.00  0.00           H  
ATOM   2171 2HG  GLU A 138     -24.082  21.943  22.122  1.00  0.00           H  
ATOM   2172  N   ASP A 139     -28.123  23.834  21.122  1.00  0.00           N  
ATOM   2173  CA  ASP A 139     -29.523  24.213  21.389  1.00  0.00           C  
ATOM   2174  C   ASP A 139     -30.453  23.815  20.231  1.00  0.00           C  
ATOM   2175  O   ASP A 139     -31.323  24.591  19.839  1.00  0.00           O  
ATOM   2176  CB  ASP A 139     -29.630  25.733  21.608  1.00  0.00           C  
ATOM   2177  CG  ASP A 139     -30.945  26.208  22.300  1.00  0.00           C  
ATOM   2178  OD1 ASP A 139     -31.493  25.507  23.151  1.00  0.00           O  
ATOM   2179  OD2 ASP A 139     -31.400  27.283  21.942  1.00  0.00           O  
ATOM   2180  H   ASP A 139     -27.630  23.311  21.829  1.00  0.00           H  
ATOM   2181  HA  ASP A 139     -29.851  23.696  22.287  1.00  0.00           H  
ATOM   2182 1HB  ASP A 139     -28.779  26.072  22.204  1.00  0.00           H  
ATOM   2183 2HB  ASP A 139     -29.557  26.236  20.640  1.00  0.00           H  
ATOM   2184  N   ALA A 140     -30.270  22.601  19.696  1.00  0.00           N  
ATOM   2185  CA  ALA A 140     -31.043  22.147  18.535  1.00  0.00           C  
ATOM   2186  C   ALA A 140     -32.056  21.005  18.737  1.00  0.00           C  
ATOM   2187  O   ALA A 140     -33.087  20.982  18.067  1.00  0.00           O  
ATOM   2188  CB  ALA A 140     -30.063  21.715  17.470  1.00  0.00           C  
ATOM   2189  H   ALA A 140     -29.548  22.017  20.082  1.00  0.00           H  
ATOM   2190  HA  ALA A 140     -31.602  23.008  18.165  1.00  0.00           H  
ATOM   2191 1HB  ALA A 140     -30.605  21.450  16.563  1.00  0.00           H  
ATOM   2192 2HB  ALA A 140     -29.379  22.537  17.251  1.00  0.00           H  
ATOM   2193 3HB  ALA A 140     -29.499  20.857  17.817  1.00  0.00           H  
ATOM   2194  N   ALA A 141     -31.785  20.041  19.615  1.00  0.00           N  
ATOM   2195  CA  ALA A 141     -32.651  18.850  19.686  1.00  0.00           C  
ATOM   2196  C   ALA A 141     -34.105  19.167  19.995  1.00  0.00           C  
ATOM   2197  O   ALA A 141     -35.013  18.541  19.438  1.00  0.00           O  
ATOM   2198  CB  ALA A 141     -32.162  17.884  20.739  1.00  0.00           C  
ATOM   2199  H   ALA A 141     -30.969  20.098  20.199  1.00  0.00           H  
ATOM   2200  HA  ALA A 141     -32.613  18.355  18.720  1.00  0.00           H  
ATOM   2201 1HB  ALA A 141     -32.801  17.004  20.753  1.00  0.00           H  
ATOM   2202 2HB  ALA A 141     -31.164  17.569  20.542  1.00  0.00           H  
ATOM   2203 3HB  ALA A 141     -32.196  18.360  21.703  1.00  0.00           H  
ATOM   2204  N   VAL A 142     -34.359  20.154  20.839  1.00  0.00           N  
ATOM   2205  CA  VAL A 142     -35.742  20.414  21.167  1.00  0.00           C  
ATOM   2206  C   VAL A 142     -36.451  20.944  19.927  1.00  0.00           C  
ATOM   2207  O   VAL A 142     -37.533  20.472  19.567  1.00  0.00           O  
ATOM   2208  CB  VAL A 142     -35.859  21.396  22.342  1.00  0.00           C  
ATOM   2209  CG1 VAL A 142     -37.312  21.740  22.573  1.00  0.00           C  
ATOM   2210  CG2 VAL A 142     -35.247  20.767  23.581  1.00  0.00           C  
ATOM   2211  H   VAL A 142     -33.609  20.678  21.264  1.00  0.00           H  
ATOM   2212  HA  VAL A 142     -36.206  19.480  21.456  1.00  0.00           H  
ATOM   2213  HB  VAL A 142     -35.334  22.322  22.097  1.00  0.00           H  
ATOM   2214 1HG1 VAL A 142     -37.387  22.440  23.403  1.00  0.00           H  
ATOM   2215 2HG1 VAL A 142     -37.732  22.186  21.673  1.00  0.00           H  
ATOM   2216 3HG1 VAL A 142     -37.857  20.836  22.820  1.00  0.00           H  
ATOM   2217 1HG2 VAL A 142     -35.325  21.453  24.428  1.00  0.00           H  
ATOM   2218 2HG2 VAL A 142     -35.780  19.861  23.798  1.00  0.00           H  
ATOM   2219 3HG2 VAL A 142     -34.196  20.531  23.403  1.00  0.00           H  
ATOM   2220  N   SER A 143     -35.820  21.892  19.223  1.00  0.00           N  
ATOM   2221  CA  SER A 143     -36.435  22.422  18.011  1.00  0.00           C  
ATOM   2222  C   SER A 143     -36.476  21.381  16.880  1.00  0.00           C  
ATOM   2223  O   SER A 143     -37.316  21.449  15.991  1.00  0.00           O  
ATOM   2224  CB  SER A 143     -35.712  23.670  17.532  1.00  0.00           C  
ATOM   2225  OG  SER A 143     -34.414  23.380  17.103  1.00  0.00           O  
ATOM   2226  H   SER A 143     -34.918  22.233  19.523  1.00  0.00           H  
ATOM   2227  HA  SER A 143     -37.454  22.705  18.258  1.00  0.00           H  
ATOM   2228 1HB  SER A 143     -36.275  24.111  16.711  1.00  0.00           H  
ATOM   2229 2HB  SER A 143     -35.676  24.405  18.329  1.00  0.00           H  
ATOM   2230  HG  SER A 143     -34.453  22.499  16.695  1.00  0.00           H  
ATOM   2231  N   ASN A 144     -35.601  20.383  16.929  1.00  0.00           N  
ATOM   2232  CA  ASN A 144     -35.606  19.361  15.896  1.00  0.00           C  
ATOM   2233  C   ASN A 144     -36.771  18.401  16.019  1.00  0.00           C  
ATOM   2234  O   ASN A 144     -37.289  17.909  15.008  1.00  0.00           O  
ATOM   2235  CB  ASN A 144     -34.300  18.597  15.901  1.00  0.00           C  
ATOM   2236  CG  ASN A 144     -33.258  19.431  15.370  1.00  0.00           C  
ATOM   2237  OD1 ASN A 144     -33.658  20.385  14.720  1.00  0.00           O  
ATOM   2238  ND2 ASN A 144     -31.982  19.140  15.571  1.00  0.00           N  
ATOM   2239  H   ASN A 144     -34.892  20.360  17.659  1.00  0.00           H  
ATOM   2240  HA  ASN A 144     -35.710  19.861  14.932  1.00  0.00           H  
ATOM   2241 1HB  ASN A 144     -34.055  18.308  16.911  1.00  0.00           H  
ATOM   2242 2HB  ASN A 144     -34.392  17.693  15.303  1.00  0.00           H  
ATOM   2243 1HD2 ASN A 144     -31.246  19.720  15.129  1.00  0.00           H  
ATOM   2244 2HD2 ASN A 144     -31.725  18.341  16.107  1.00  0.00           H  
ATOM   2245  N   TYR A 145     -37.164  18.087  17.254  1.00  0.00           N  
ATOM   2246  CA  TYR A 145     -38.191  17.073  17.422  1.00  0.00           C  
ATOM   2247  C   TYR A 145     -39.457  17.468  18.200  1.00  0.00           C  
ATOM   2248  O   TYR A 145     -40.557  17.046  17.833  1.00  0.00           O  
ATOM   2249  CB  TYR A 145     -37.525  15.864  18.072  1.00  0.00           C  
ATOM   2250  CG  TYR A 145     -36.331  15.362  17.239  1.00  0.00           C  
ATOM   2251  CD1 TYR A 145     -35.028  15.567  17.696  1.00  0.00           C  
ATOM   2252  CD2 TYR A 145     -36.537  14.734  16.015  1.00  0.00           C  
ATOM   2253  CE1 TYR A 145     -33.951  15.138  16.937  1.00  0.00           C  
ATOM   2254  CE2 TYR A 145     -35.459  14.312  15.259  1.00  0.00           C  
ATOM   2255  CZ  TYR A 145     -34.175  14.508  15.715  1.00  0.00           C  
ATOM   2256  OH  TYR A 145     -33.111  14.076  14.960  1.00  0.00           O  
ATOM   2257  H   TYR A 145     -36.686  18.500  18.059  1.00  0.00           H  
ATOM   2258  HA  TYR A 145     -38.524  16.772  16.432  1.00  0.00           H  
ATOM   2259 1HB  TYR A 145     -37.164  16.137  19.069  1.00  0.00           H  
ATOM   2260 2HB  TYR A 145     -38.244  15.054  18.185  1.00  0.00           H  
ATOM   2261  HD1 TYR A 145     -34.857  16.068  18.652  1.00  0.00           H  
ATOM   2262  HD2 TYR A 145     -37.551  14.580  15.647  1.00  0.00           H  
ATOM   2263  HE1 TYR A 145     -32.934  15.297  17.296  1.00  0.00           H  
ATOM   2264  HE2 TYR A 145     -35.626  13.822  14.299  1.00  0.00           H  
ATOM   2265  HH  TYR A 145     -32.290  14.281  15.414  1.00  0.00           H  
ATOM   2266  N   HIS A 146     -39.358  18.313  19.229  1.00  0.00           N  
ATOM   2267  CA  HIS A 146     -40.518  18.513  20.106  1.00  0.00           C  
ATOM   2268  C   HIS A 146     -41.492  19.566  19.616  1.00  0.00           C  
ATOM   2269  O   HIS A 146     -42.554  19.783  20.211  1.00  0.00           O  
ATOM   2270  CB  HIS A 146     -40.067  18.847  21.525  1.00  0.00           C  
ATOM   2271  CG  HIS A 146     -39.452  17.689  22.233  1.00  0.00           C  
ATOM   2272  ND1 HIS A 146     -40.176  16.566  22.548  1.00  0.00           N  
ATOM   2273  CD2 HIS A 146     -38.202  17.473  22.705  1.00  0.00           C  
ATOM   2274  CE1 HIS A 146     -39.405  15.711  23.181  1.00  0.00           C  
ATOM   2275  NE2 HIS A 146     -38.200  16.234  23.285  1.00  0.00           N  
ATOM   2276  H   HIS A 146     -38.482  18.781  19.459  1.00  0.00           H  
ATOM   2277  HA  HIS A 146     -41.073  17.577  20.166  1.00  0.00           H  
ATOM   2278 1HB  HIS A 146     -39.334  19.646  21.479  1.00  0.00           H  
ATOM   2279 2HB  HIS A 146     -40.915  19.200  22.106  1.00  0.00           H  
ATOM   2280  HD1 HIS A 146     -41.046  16.311  22.117  1.00  0.00           H  
ATOM   2281  HD2 HIS A 146     -37.295  18.058  22.708  1.00  0.00           H  
ATOM   2282  HE1 HIS A 146     -39.816  14.759  23.518  1.00  0.00           H  
ATOM   2283  N   ILE A 147     -41.150  20.191  18.510  1.00  0.00           N  
ATOM   2284  CA  ILE A 147     -42.010  21.180  17.899  1.00  0.00           C  
ATOM   2285  C   ILE A 147     -42.397  20.710  16.493  1.00  0.00           C  
ATOM   2286  O   ILE A 147     -42.891  21.507  15.703  1.00  0.00           O  
ATOM   2287  CB  ILE A 147     -41.326  22.545  17.801  1.00  0.00           C  
ATOM   2288  CG1 ILE A 147     -40.141  22.405  16.946  1.00  0.00           C  
ATOM   2289  CG2 ILE A 147     -40.906  23.048  19.204  1.00  0.00           C  
ATOM   2290  CD1 ILE A 147     -39.531  23.722  16.540  1.00  0.00           C  
ATOM   2291  H   ILE A 147     -40.257  19.978  18.083  1.00  0.00           H  
ATOM   2292  HA  ILE A 147     -42.918  21.284  18.490  1.00  0.00           H  
ATOM   2293  HB  ILE A 147     -41.999  23.259  17.334  1.00  0.00           H  
ATOM   2294 1HG1 ILE A 147     -39.409  21.806  17.475  1.00  0.00           H  
ATOM   2295 2HG1 ILE A 147     -40.427  21.865  16.050  1.00  0.00           H  
ATOM   2296 1HG2 ILE A 147     -40.413  24.014  19.109  1.00  0.00           H  
ATOM   2297 2HG2 ILE A 147     -41.788  23.151  19.832  1.00  0.00           H  
ATOM   2298 3HG2 ILE A 147     -40.216  22.335  19.661  1.00  0.00           H  
ATOM   2299 1HD1 ILE A 147     -38.670  23.538  15.900  1.00  0.00           H  
ATOM   2300 2HD1 ILE A 147     -40.258  24.294  15.988  1.00  0.00           H  
ATOM   2301 3HD1 ILE A 147     -39.218  24.272  17.421  1.00  0.00           H  
ATOM   2302  N   GLU A 148     -42.173  19.412  16.189  1.00  0.00           N  
ATOM   2303  CA  GLU A 148     -42.454  18.832  14.863  1.00  0.00           C  
ATOM   2304  C   GLU A 148     -41.629  19.457  13.723  1.00  0.00           C  
ATOM   2305  O   GLU A 148     -42.180  19.938  12.736  1.00  0.00           O  
ATOM   2306  CB  GLU A 148     -43.953  18.932  14.497  1.00  0.00           C  
ATOM   2307  CG  GLU A 148     -44.929  18.192  15.432  1.00  0.00           C  
ATOM   2308  CD  GLU A 148     -46.391  18.263  14.948  1.00  0.00           C  
ATOM   2309  OE1 GLU A 148     -46.650  18.950  13.980  1.00  0.00           O  
ATOM   2310  OE2 GLU A 148     -47.243  17.614  15.542  1.00  0.00           O  
ATOM   2311  H   GLU A 148     -41.768  18.790  16.891  1.00  0.00           H  
ATOM   2312  HA  GLU A 148     -42.193  17.773  14.907  1.00  0.00           H  
ATOM   2313 1HB  GLU A 148     -44.266  19.968  14.435  1.00  0.00           H  
ATOM   2314 2HB  GLU A 148     -44.093  18.508  13.503  1.00  0.00           H  
ATOM   2315 1HG  GLU A 148     -44.628  17.146  15.502  1.00  0.00           H  
ATOM   2316 2HG  GLU A 148     -44.858  18.627  16.429  1.00  0.00           H  
ATOM   2317  N   ALA A 149     -40.303  19.389  13.835  1.00  0.00           N  
ATOM   2318  CA  ALA A 149     -39.376  19.950  12.845  1.00  0.00           C  
ATOM   2319  C   ALA A 149     -39.660  21.490  12.721  1.00  0.00           C  
ATOM   2320  O   ALA A 149     -39.696  22.108  13.773  1.00  0.00           O  
ATOM   2321  CB  ALA A 149     -39.440  19.080  11.585  1.00  0.00           C  
ATOM   2322  H   ALA A 149     -39.908  18.959  14.658  1.00  0.00           H  
ATOM   2323  HA  ALA A 149     -38.356  19.858  13.233  1.00  0.00           H  
ATOM   2324 1HB  ALA A 149     -38.713  19.406  10.856  1.00  0.00           H  
ATOM   2325 2HB  ALA A 149     -39.196  18.071  11.864  1.00  0.00           H  
ATOM   2326 3HB  ALA A 149     -40.424  19.068  11.159  1.00  0.00           H  
ATOM   2327  N   PRO A 150     -39.865  22.193  11.569  1.00  0.00           N  
ATOM   2328  CA  PRO A 150     -39.984  23.645  11.605  1.00  0.00           C  
ATOM   2329  C   PRO A 150     -41.226  24.190  12.285  1.00  0.00           C  
ATOM   2330  O   PRO A 150     -42.322  23.664  12.095  1.00  0.00           O  
ATOM   2331  CB  PRO A 150     -40.019  24.006  10.111  1.00  0.00           C  
ATOM   2332  CG  PRO A 150     -40.550  22.793   9.420  1.00  0.00           C  
ATOM   2333  CD  PRO A 150     -40.050  21.618  10.220  1.00  0.00           C  
ATOM   2334  HA  PRO A 150     -39.094  24.049  12.103  1.00  0.00           H  
ATOM   2335 1HB  PRO A 150     -40.649  24.893   9.958  1.00  0.00           H  
ATOM   2336 2HB  PRO A 150     -39.029  24.268   9.762  1.00  0.00           H  
ATOM   2337 1HG  PRO A 150     -41.648  22.831   9.371  1.00  0.00           H  
ATOM   2338 2HG  PRO A 150     -40.181  22.776   8.378  1.00  0.00           H  
ATOM   2339 1HD  PRO A 150     -40.852  20.888  10.194  1.00  0.00           H  
ATOM   2340 2HD  PRO A 150     -39.094  21.274   9.788  1.00  0.00           H  
ATOM   2341  N   SER A 151     -41.054  25.337  12.960  1.00  0.00           N  
ATOM   2342  CA  SER A 151     -42.141  26.115  13.575  1.00  0.00           C  
ATOM   2343  C   SER A 151     -41.557  27.298  14.341  1.00  0.00           C  
ATOM   2344  O   SER A 151     -41.609  28.437  13.881  1.00  0.00           O  
ATOM   2345  CB  SER A 151     -42.994  25.273  14.523  1.00  0.00           C  
ATOM   2346  OG  SER A 151     -43.978  26.063  15.148  1.00  0.00           O  
ATOM   2347  H   SER A 151     -40.100  25.700  13.068  1.00  0.00           H  
ATOM   2348  HA  SER A 151     -42.781  26.502  12.782  1.00  0.00           H  
ATOM   2349 1HB  SER A 151     -43.489  24.475  13.984  1.00  0.00           H  
ATOM   2350 2HB  SER A 151     -42.371  24.806  15.273  1.00  0.00           H  
ATOM   2351  HG  SER A 151     -44.569  25.443  15.584  1.00  0.00           H  
ATOM   2352  N   SER A 152     -41.009  27.004  15.520  1.00  0.00           N  
ATOM   2353  CA  SER A 152     -40.286  27.270  16.754  1.00  0.00           C  
ATOM   2354  C   SER A 152     -40.672  28.614  17.354  1.00  0.00           C  
ATOM   2355  O   SER A 152     -39.820  29.484  17.590  1.00  0.00           O  
ATOM   2356  CB  SER A 152     -38.809  27.193  16.513  1.00  0.00           C  
ATOM   2357  OG  SER A 152     -38.093  27.055  17.709  1.00  0.00           O  
ATOM   2358  H   SER A 152     -40.862  28.000  15.460  1.00  0.00           H  
ATOM   2359  HA  SER A 152     -40.551  26.495  17.473  1.00  0.00           H  
ATOM   2360 1HB  SER A 152     -38.584  26.354  15.858  1.00  0.00           H  
ATOM   2361 2HB  SER A 152     -38.493  28.071  16.004  1.00  0.00           H  
ATOM   2362  HG  SER A 152     -37.168  27.062  17.425  1.00  0.00           H  
ATOM   2363  N   GLN A 153     -41.961  28.806  17.624  1.00  0.00           N  
ATOM   2364  CA  GLN A 153     -42.429  30.104  18.125  1.00  0.00           C  
ATOM   2365  C   GLN A 153     -42.164  30.282  19.623  1.00  0.00           C  
ATOM   2366  O   GLN A 153     -43.079  30.298  20.445  1.00  0.00           O  
ATOM   2367  CB  GLN A 153     -43.928  30.262  17.879  1.00  0.00           C  
ATOM   2368  CG  GLN A 153     -44.426  30.251  16.419  1.00  0.00           C  
ATOM   2369  CD  GLN A 153     -44.143  31.538  15.627  1.00  0.00           C  
ATOM   2370  OE1 GLN A 153     -44.074  32.658  16.145  1.00  0.00           O  
ATOM   2371  NE2 GLN A 153     -44.016  31.405  14.324  1.00  0.00           N  
ATOM   2372  H   GLN A 153     -42.625  28.065  17.448  1.00  0.00           H  
ATOM   2373  HA  GLN A 153     -41.904  30.883  17.594  1.00  0.00           H  
ATOM   2374 1HB  GLN A 153     -44.483  29.518  18.448  1.00  0.00           H  
ATOM   2375 2HB  GLN A 153     -44.197  31.233  18.259  1.00  0.00           H  
ATOM   2376 1HG  GLN A 153     -43.938  29.423  15.897  1.00  0.00           H  
ATOM   2377 2HG  GLN A 153     -45.504  30.097  16.429  1.00  0.00           H  
ATOM   2378 1HE2 GLN A 153     -43.869  32.251  13.793  1.00  0.00           H  
ATOM   2379 2HE2 GLN A 153     -44.093  30.506  13.885  1.00  0.00           H  
ATOM   2380  N   LEU A 154     -40.895  30.312  19.985  1.00  0.00           N  
ATOM   2381  CA  LEU A 154     -40.401  30.515  21.352  1.00  0.00           C  
ATOM   2382  C   LEU A 154     -40.902  29.627  22.487  1.00  0.00           C  
ATOM   2383  O   LEU A 154     -40.256  29.594  23.538  1.00  0.00           O  
ATOM   2384  CB  LEU A 154     -40.606  31.955  21.767  1.00  0.00           C  
ATOM   2385  CG  LEU A 154     -39.738  32.902  21.050  1.00  0.00           C  
ATOM   2386  CD1 LEU A 154     -40.117  34.302  21.428  1.00  0.00           C  
ATOM   2387  CD2 LEU A 154     -38.308  32.571  21.444  1.00  0.00           C  
ATOM   2388  H   LEU A 154     -40.225  30.234  19.223  1.00  0.00           H  
ATOM   2389  HA  LEU A 154     -39.325  30.357  21.301  1.00  0.00           H  
ATOM   2390 1HB  LEU A 154     -41.644  32.237  21.584  1.00  0.00           H  
ATOM   2391 2HB  LEU A 154     -40.401  32.039  22.822  1.00  0.00           H  
ATOM   2392  HG  LEU A 154     -39.857  32.786  19.980  1.00  0.00           H  
ATOM   2393 1HD1 LEU A 154     -39.490  35.028  20.938  1.00  0.00           H  
ATOM   2394 2HD1 LEU A 154     -41.156  34.479  21.147  1.00  0.00           H  
ATOM   2395 3HD1 LEU A 154     -40.004  34.406  22.474  1.00  0.00           H  
ATOM   2396 1HD2 LEU A 154     -37.627  33.212  20.961  1.00  0.00           H  
ATOM   2397 2HD2 LEU A 154     -38.194  32.678  22.521  1.00  0.00           H  
ATOM   2398 3HD2 LEU A 154     -38.080  31.544  21.158  1.00  0.00           H  
ATOM   2399  N   LYS A 155     -41.922  28.805  22.272  1.00  0.00           N  
ATOM   2400  CA  LYS A 155     -42.395  27.938  23.343  1.00  0.00           C  
ATOM   2401  C   LYS A 155     -41.274  27.047  23.834  1.00  0.00           C  
ATOM   2402  O   LYS A 155     -41.147  26.810  25.036  1.00  0.00           O  
ATOM   2403  CB  LYS A 155     -43.566  27.076  22.874  1.00  0.00           C  
ATOM   2404  CG  LYS A 155     -44.874  27.841  22.688  1.00  0.00           C  
ATOM   2405  CD  LYS A 155     -45.974  26.947  22.127  1.00  0.00           C  
ATOM   2406  CE  LYS A 155     -46.378  25.881  23.131  1.00  0.00           C  
ATOM   2407  NZ  LYS A 155     -47.530  25.077  22.654  1.00  0.00           N  
ATOM   2408  H   LYS A 155     -42.430  28.867  21.391  1.00  0.00           H  
ATOM   2409  HA  LYS A 155     -42.727  28.560  24.175  1.00  0.00           H  
ATOM   2410 1HB  LYS A 155     -43.313  26.609  21.923  1.00  0.00           H  
ATOM   2411 2HB  LYS A 155     -43.738  26.275  23.594  1.00  0.00           H  
ATOM   2412 1HG  LYS A 155     -45.198  28.243  23.648  1.00  0.00           H  
ATOM   2413 2HG  LYS A 155     -44.709  28.677  22.000  1.00  0.00           H  
ATOM   2414 1HD  LYS A 155     -46.850  27.545  21.896  1.00  0.00           H  
ATOM   2415 2HD  LYS A 155     -45.628  26.468  21.214  1.00  0.00           H  
ATOM   2416 1HE  LYS A 155     -45.530  25.219  23.304  1.00  0.00           H  
ATOM   2417 2HE  LYS A 155     -46.646  26.362  24.072  1.00  0.00           H  
ATOM   2418 1HZ  LYS A 155     -47.765  24.384  23.348  1.00  0.00           H  
ATOM   2419 2HZ  LYS A 155     -48.322  25.687  22.504  1.00  0.00           H  
ATOM   2420 3HZ  LYS A 155     -47.290  24.620  21.787  1.00  0.00           H  
ATOM   2421  N   ARG A 156     -40.419  26.606  22.919  1.00  0.00           N  
ATOM   2422  CA  ARG A 156     -39.337  25.733  23.304  1.00  0.00           C  
ATOM   2423  C   ARG A 156     -38.283  26.422  24.166  1.00  0.00           C  
ATOM   2424  O   ARG A 156     -37.562  25.761  24.920  1.00  0.00           O  
ATOM   2425  CB  ARG A 156     -38.740  25.055  22.083  1.00  0.00           C  
ATOM   2426  CG  ARG A 156     -38.165  25.915  20.988  1.00  0.00           C  
ATOM   2427  CD  ARG A 156     -36.733  26.164  21.234  1.00  0.00           C  
ATOM   2428  NE  ARG A 156     -36.048  26.661  20.074  1.00  0.00           N  
ATOM   2429  CZ  ARG A 156     -34.746  27.015  20.093  1.00  0.00           C  
ATOM   2430  NH1 ARG A 156     -34.079  26.939  21.226  1.00  0.00           N  
ATOM   2431  NH2 ARG A 156     -34.148  27.421  19.002  1.00  0.00           N  
ATOM   2432  H   ARG A 156     -40.550  26.859  21.950  1.00  0.00           H  
ATOM   2433  HA  ARG A 156     -39.757  24.963  23.911  1.00  0.00           H  
ATOM   2434 1HB  ARG A 156     -37.925  24.449  22.416  1.00  0.00           H  
ATOM   2435 2HB  ARG A 156     -39.479  24.395  21.635  1.00  0.00           H  
ATOM   2436 1HG  ARG A 156     -38.267  25.406  20.026  1.00  0.00           H  
ATOM   2437 2HG  ARG A 156     -38.688  26.875  20.952  1.00  0.00           H  
ATOM   2438 1HD  ARG A 156     -36.612  26.891  22.024  1.00  0.00           H  
ATOM   2439 2HD  ARG A 156     -36.255  25.230  21.531  1.00  0.00           H  
ATOM   2440  HE  ARG A 156     -36.573  26.733  19.196  1.00  0.00           H  
ATOM   2441 1HH1 ARG A 156     -34.530  26.621  22.066  1.00  0.00           H  
ATOM   2442 2HH1 ARG A 156     -33.083  27.197  21.281  1.00  0.00           H  
ATOM   2443 1HH2 ARG A 156     -34.670  27.463  18.120  1.00  0.00           H  
ATOM   2444 2HH2 ARG A 156     -33.170  27.669  19.034  1.00  0.00           H  
ATOM   2445  N   ALA A 157     -38.170  27.749  24.056  1.00  0.00           N  
ATOM   2446  CA  ALA A 157     -37.210  28.478  24.861  1.00  0.00           C  
ATOM   2447  C   ALA A 157     -37.790  28.588  26.256  1.00  0.00           C  
ATOM   2448  O   ALA A 157     -37.103  28.378  27.267  1.00  0.00           O  
ATOM   2449  CB  ALA A 157     -36.941  29.853  24.267  1.00  0.00           C  
ATOM   2450  H   ALA A 157     -38.808  28.273  23.470  1.00  0.00           H  
ATOM   2451  HA  ALA A 157     -36.282  27.911  24.913  1.00  0.00           H  
ATOM   2452 1HB  ALA A 157     -36.232  30.390  24.895  1.00  0.00           H  
ATOM   2453 2HB  ALA A 157     -36.534  29.746  23.265  1.00  0.00           H  
ATOM   2454 3HB  ALA A 157     -37.874  30.412  24.217  1.00  0.00           H  
ATOM   2455  N   GLN A 158     -39.092  28.883  26.289  1.00  0.00           N  
ATOM   2456  CA  GLN A 158     -39.823  29.036  27.531  1.00  0.00           C  
ATOM   2457  C   GLN A 158     -39.846  27.742  28.336  1.00  0.00           C  
ATOM   2458  O   GLN A 158     -39.717  27.778  29.558  1.00  0.00           O  
ATOM   2459  CB  GLN A 158     -41.252  29.516  27.272  1.00  0.00           C  
ATOM   2460  CG  GLN A 158     -42.040  29.753  28.549  1.00  0.00           C  
ATOM   2461  CD  GLN A 158     -43.449  30.300  28.329  1.00  0.00           C  
ATOM   2462  OE1 GLN A 158     -43.645  31.309  27.626  1.00  0.00           O  
ATOM   2463  NE2 GLN A 158     -44.440  29.626  28.918  1.00  0.00           N  
ATOM   2464  H   GLN A 158     -39.585  29.024  25.405  1.00  0.00           H  
ATOM   2465  HA  GLN A 158     -39.317  29.795  28.128  1.00  0.00           H  
ATOM   2466 1HB  GLN A 158     -41.229  30.439  26.690  1.00  0.00           H  
ATOM   2467 2HB  GLN A 158     -41.781  28.767  26.683  1.00  0.00           H  
ATOM   2468 1HG  GLN A 158     -42.122  28.794  29.059  1.00  0.00           H  
ATOM   2469 2HG  GLN A 158     -41.496  30.467  29.173  1.00  0.00           H  
ATOM   2470 1HE2 GLN A 158     -45.387  29.924  28.814  1.00  0.00           H  
ATOM   2471 2HE2 GLN A 158     -44.219  28.811  29.509  1.00  0.00           H  
ATOM   2472  N   TRP A 159     -39.985  26.593  27.657  1.00  0.00           N  
ATOM   2473  CA  TRP A 159     -40.063  25.313  28.357  1.00  0.00           C  
ATOM   2474  C   TRP A 159     -38.913  25.154  29.341  1.00  0.00           C  
ATOM   2475  O   TRP A 159     -39.141  24.979  30.541  1.00  0.00           O  
ATOM   2476  CB  TRP A 159     -40.018  24.135  27.363  1.00  0.00           C  
ATOM   2477  CG  TRP A 159     -41.267  23.968  26.526  1.00  0.00           C  
ATOM   2478  CD1 TRP A 159     -42.506  24.454  26.809  1.00  0.00           C  
ATOM   2479  CD2 TRP A 159     -41.392  23.277  25.247  1.00  0.00           C  
ATOM   2480  NE1 TRP A 159     -43.387  24.122  25.807  1.00  0.00           N  
ATOM   2481  CE2 TRP A 159     -42.715  23.412  24.838  1.00  0.00           C  
ATOM   2482  CE3 TRP A 159     -40.490  22.572  24.425  1.00  0.00           C  
ATOM   2483  CZ2 TRP A 159     -43.168  22.882  23.637  1.00  0.00           C  
ATOM   2484  CZ3 TRP A 159     -40.945  22.054  23.224  1.00  0.00           C  
ATOM   2485  CH2 TRP A 159     -42.243  22.202  22.840  1.00  0.00           C  
ATOM   2486  H   TRP A 159     -40.100  26.623  26.644  1.00  0.00           H  
ATOM   2487  HA  TRP A 159     -41.001  25.278  28.910  1.00  0.00           H  
ATOM   2488 1HB  TRP A 159     -39.176  24.275  26.681  1.00  0.00           H  
ATOM   2489 2HB  TRP A 159     -39.842  23.207  27.908  1.00  0.00           H  
ATOM   2490  HD1 TRP A 159     -42.760  25.028  27.698  1.00  0.00           H  
ATOM   2491  HE1 TRP A 159     -44.361  24.370  25.790  1.00  0.00           H  
ATOM   2492  HE3 TRP A 159     -39.450  22.456  24.724  1.00  0.00           H  
ATOM   2493  HZ2 TRP A 159     -44.201  22.985  23.314  1.00  0.00           H  
ATOM   2494  HZ3 TRP A 159     -40.245  21.527  22.593  1.00  0.00           H  
ATOM   2495  HH2 TRP A 159     -42.564  21.775  21.890  1.00  0.00           H  
ATOM   2496  N   LEU A 160     -37.670  25.255  28.868  1.00  0.00           N  
ATOM   2497  CA  LEU A 160     -36.582  25.116  29.820  1.00  0.00           C  
ATOM   2498  C   LEU A 160     -36.411  26.328  30.706  1.00  0.00           C  
ATOM   2499  O   LEU A 160     -36.150  26.178  31.893  1.00  0.00           O  
ATOM   2500  CB  LEU A 160     -35.251  24.757  29.148  1.00  0.00           C  
ATOM   2501  CG  LEU A 160     -35.167  23.321  28.597  1.00  0.00           C  
ATOM   2502  CD1 LEU A 160     -33.841  23.124  27.833  1.00  0.00           C  
ATOM   2503  CD2 LEU A 160     -35.270  22.345  29.799  1.00  0.00           C  
ATOM   2504  H   LEU A 160     -37.497  25.423  27.883  1.00  0.00           H  
ATOM   2505  HA  LEU A 160     -36.824  24.279  30.468  1.00  0.00           H  
ATOM   2506 1HB  LEU A 160     -35.090  25.445  28.319  1.00  0.00           H  
ATOM   2507 2HB  LEU A 160     -34.449  24.891  29.866  1.00  0.00           H  
ATOM   2508  HG  LEU A 160     -35.992  23.140  27.903  1.00  0.00           H  
ATOM   2509 1HD1 LEU A 160     -33.787  22.107  27.449  1.00  0.00           H  
ATOM   2510 2HD1 LEU A 160     -33.794  23.826  26.999  1.00  0.00           H  
ATOM   2511 3HD1 LEU A 160     -33.005  23.301  28.505  1.00  0.00           H  
ATOM   2512 1HD2 LEU A 160     -35.227  21.321  29.453  1.00  0.00           H  
ATOM   2513 2HD2 LEU A 160     -34.446  22.528  30.491  1.00  0.00           H  
ATOM   2514 3HD2 LEU A 160     -36.217  22.505  30.316  1.00  0.00           H  
ATOM   2515  N   LYS A 161     -36.616  27.541  30.213  1.00  0.00           N  
ATOM   2516  CA  LYS A 161     -36.374  28.632  31.144  1.00  0.00           C  
ATOM   2517  C   LYS A 161     -37.319  28.555  32.352  1.00  0.00           C  
ATOM   2518  O   LYS A 161     -36.902  28.811  33.490  1.00  0.00           O  
ATOM   2519  CB  LYS A 161     -36.445  29.969  30.429  1.00  0.00           C  
ATOM   2520  CG  LYS A 161     -35.252  30.189  29.490  1.00  0.00           C  
ATOM   2521  CD  LYS A 161     -35.325  31.516  28.808  1.00  0.00           C  
ATOM   2522  CE  LYS A 161     -34.156  31.732  27.854  1.00  0.00           C  
ATOM   2523  NZ  LYS A 161     -34.156  33.119  27.268  1.00  0.00           N  
ATOM   2524  H   LYS A 161     -36.880  27.716  29.239  1.00  0.00           H  
ATOM   2525  HA  LYS A 161     -35.358  28.530  31.524  1.00  0.00           H  
ATOM   2526 1HB  LYS A 161     -37.359  30.014  29.830  1.00  0.00           H  
ATOM   2527 2HB  LYS A 161     -36.480  30.781  31.155  1.00  0.00           H  
ATOM   2528 1HG  LYS A 161     -34.326  30.130  30.060  1.00  0.00           H  
ATOM   2529 2HG  LYS A 161     -35.244  29.406  28.733  1.00  0.00           H  
ATOM   2530 1HD  LYS A 161     -36.244  31.533  28.230  1.00  0.00           H  
ATOM   2531 2HD  LYS A 161     -35.363  32.321  29.539  1.00  0.00           H  
ATOM   2532 1HE  LYS A 161     -33.220  31.570  28.383  1.00  0.00           H  
ATOM   2533 2HE  LYS A 161     -34.236  31.009  27.042  1.00  0.00           H  
ATOM   2534 1HZ  LYS A 161     -33.382  33.224  26.636  1.00  0.00           H  
ATOM   2535 2HZ  LYS A 161     -35.038  33.304  26.759  1.00  0.00           H  
ATOM   2536 3HZ  LYS A 161     -34.080  33.795  28.010  1.00  0.00           H  
ATOM   2537  N   GLN A 162     -38.584  28.156  32.138  1.00  0.00           N  
ATOM   2538  CA  GLN A 162     -39.484  28.011  33.276  1.00  0.00           C  
ATOM   2539  C   GLN A 162     -39.102  26.806  34.146  1.00  0.00           C  
ATOM   2540  O   GLN A 162     -39.054  26.919  35.369  1.00  0.00           O  
ATOM   2541  CB  GLN A 162     -40.955  27.903  32.837  1.00  0.00           C  
ATOM   2542  CG  GLN A 162     -41.544  29.202  32.262  1.00  0.00           C  
ATOM   2543  CD  GLN A 162     -43.021  29.076  31.834  1.00  0.00           C  
ATOM   2544  OE1 GLN A 162     -43.446  28.091  31.200  1.00  0.00           O  
ATOM   2545  NE2 GLN A 162     -43.826  30.084  32.168  1.00  0.00           N  
ATOM   2546  H   GLN A 162     -38.916  27.959  31.194  1.00  0.00           H  
ATOM   2547  HA  GLN A 162     -39.394  28.905  33.892  1.00  0.00           H  
ATOM   2548 1HB  GLN A 162     -41.034  27.135  32.060  1.00  0.00           H  
ATOM   2549 2HB  GLN A 162     -41.568  27.586  33.678  1.00  0.00           H  
ATOM   2550 1HG  GLN A 162     -41.474  29.995  33.008  1.00  0.00           H  
ATOM   2551 2HG  GLN A 162     -40.956  29.475  31.385  1.00  0.00           H  
ATOM   2552 1HE2 GLN A 162     -44.788  30.065  31.911  1.00  0.00           H  
ATOM   2553 2HE2 GLN A 162     -43.473  30.915  32.646  1.00  0.00           H  
ATOM   2554  N   LYS A 163     -38.743  25.667  33.537  1.00  0.00           N  
ATOM   2555  CA  LYS A 163     -38.384  24.474  34.321  1.00  0.00           C  
ATOM   2556  C   LYS A 163     -37.122  24.685  35.152  1.00  0.00           C  
ATOM   2557  O   LYS A 163     -36.976  24.127  36.241  1.00  0.00           O  
ATOM   2558  CB  LYS A 163     -38.224  23.253  33.416  1.00  0.00           C  
ATOM   2559  CG  LYS A 163     -39.544  22.739  32.853  1.00  0.00           C  
ATOM   2560  CD  LYS A 163     -39.363  21.517  31.985  1.00  0.00           C  
ATOM   2561  CE  LYS A 163     -40.693  21.109  31.366  1.00  0.00           C  
ATOM   2562  NZ  LYS A 163     -41.731  20.884  32.411  1.00  0.00           N  
ATOM   2563  H   LYS A 163     -38.763  25.596  32.517  1.00  0.00           H  
ATOM   2564  HA  LYS A 163     -39.200  24.270  35.014  1.00  0.00           H  
ATOM   2565 1HB  LYS A 163     -37.581  23.513  32.578  1.00  0.00           H  
ATOM   2566 2HB  LYS A 163     -37.738  22.446  33.965  1.00  0.00           H  
ATOM   2567 1HG  LYS A 163     -40.197  22.475  33.683  1.00  0.00           H  
ATOM   2568 2HG  LYS A 163     -40.031  23.521  32.280  1.00  0.00           H  
ATOM   2569 1HD  LYS A 163     -38.648  21.737  31.189  1.00  0.00           H  
ATOM   2570 2HD  LYS A 163     -38.972  20.703  32.590  1.00  0.00           H  
ATOM   2571 1HE  LYS A 163     -41.031  21.893  30.687  1.00  0.00           H  
ATOM   2572 2HE  LYS A 163     -40.558  20.187  30.802  1.00  0.00           H  
ATOM   2573 1HZ  LYS A 163     -42.603  20.617  31.976  1.00  0.00           H  
ATOM   2574 2HZ  LYS A 163     -41.422  20.161  33.044  1.00  0.00           H  
ATOM   2575 3HZ  LYS A 163     -41.863  21.744  32.926  1.00  0.00           H  
ATOM   2576  N   LEU A 164     -36.221  25.510  34.636  1.00  0.00           N  
ATOM   2577  CA  LEU A 164     -34.959  25.840  35.273  1.00  0.00           C  
ATOM   2578  C   LEU A 164     -35.110  27.039  36.224  1.00  0.00           C  
ATOM   2579  O   LEU A 164     -34.126  27.497  36.812  1.00  0.00           O  
ATOM   2580  CB  LEU A 164     -33.938  26.194  34.179  1.00  0.00           C  
ATOM   2581  CG  LEU A 164     -33.578  25.087  33.156  1.00  0.00           C  
ATOM   2582  CD1 LEU A 164     -32.685  25.709  32.111  1.00  0.00           C  
ATOM   2583  CD2 LEU A 164     -32.896  23.928  33.818  1.00  0.00           C  
ATOM   2584  H   LEU A 164     -36.400  25.909  33.716  1.00  0.00           H  
ATOM   2585  HA  LEU A 164     -34.620  24.976  35.839  1.00  0.00           H  
ATOM   2586 1HB  LEU A 164     -34.348  27.028  33.608  1.00  0.00           H  
ATOM   2587 2HB  LEU A 164     -33.026  26.529  34.631  1.00  0.00           H  
ATOM   2588  HG  LEU A 164     -34.478  24.724  32.683  1.00  0.00           H  
ATOM   2589 1HD1 LEU A 164     -32.432  24.985  31.366  1.00  0.00           H  
ATOM   2590 2HD1 LEU A 164     -33.213  26.538  31.638  1.00  0.00           H  
ATOM   2591 3HD1 LEU A 164     -31.782  26.072  32.590  1.00  0.00           H  
ATOM   2592 1HD2 LEU A 164     -32.670  23.179  33.074  1.00  0.00           H  
ATOM   2593 2HD2 LEU A 164     -31.982  24.263  34.275  1.00  0.00           H  
ATOM   2594 3HD2 LEU A 164     -33.554  23.499  34.572  1.00  0.00           H  
ATOM   2595  N   GLU A 165     -36.330  27.597  36.302  1.00  0.00           N  
ATOM   2596  CA  GLU A 165     -36.688  28.777  37.091  1.00  0.00           C  
ATOM   2597  C   GLU A 165     -35.736  29.946  36.856  1.00  0.00           C  
ATOM   2598  O   GLU A 165     -35.369  30.654  37.798  1.00  0.00           O  
ATOM   2599  CB  GLU A 165     -36.730  28.425  38.584  1.00  0.00           C  
ATOM   2600  CG  GLU A 165     -37.768  27.354  38.951  1.00  0.00           C  
ATOM   2601  CD  GLU A 165     -37.866  27.092  40.442  1.00  0.00           C  
ATOM   2602  OE1 GLU A 165     -37.107  27.671  41.183  1.00  0.00           O  
ATOM   2603  OE2 GLU A 165     -38.707  26.315  40.837  1.00  0.00           O  
ATOM   2604  H   GLU A 165     -37.104  27.165  35.804  1.00  0.00           H  
ATOM   2605  HA  GLU A 165     -37.686  29.090  36.782  1.00  0.00           H  
ATOM   2606 1HB  GLU A 165     -35.751  28.068  38.902  1.00  0.00           H  
ATOM   2607 2HB  GLU A 165     -36.954  29.322  39.160  1.00  0.00           H  
ATOM   2608 1HG  GLU A 165     -38.743  27.671  38.581  1.00  0.00           H  
ATOM   2609 2HG  GLU A 165     -37.507  26.426  38.437  1.00  0.00           H  
ATOM   2610  N   SER A 166     -35.308  30.121  35.602  1.00  0.00           N  
ATOM   2611  CA  SER A 166     -34.353  31.152  35.198  1.00  0.00           C  
ATOM   2612  C   SER A 166     -33.105  31.239  36.105  1.00  0.00           C  
ATOM   2613  O   SER A 166     -32.489  32.304  36.198  1.00  0.00           O  
ATOM   2614  CB  SER A 166     -35.037  32.507  35.165  1.00  0.00           C  
ATOM   2615  OG  SER A 166     -36.100  32.520  34.247  1.00  0.00           O  
ATOM   2616  H   SER A 166     -35.700  29.513  34.881  1.00  0.00           H  
ATOM   2617  HA  SER A 166     -34.016  30.911  34.188  1.00  0.00           H  
ATOM   2618 1HB  SER A 166     -35.408  32.753  36.160  1.00  0.00           H  
ATOM   2619 2HB  SER A 166     -34.310  33.269  34.893  1.00  0.00           H  
ATOM   2620  HG  SER A 166     -36.410  33.426  34.218  1.00  0.00           H  
ATOM   2621  N   SER A 167     -32.693  30.123  36.721  1.00  0.00           N  
ATOM   2622  CA  SER A 167     -31.554  30.131  37.632  1.00  0.00           C  
ATOM   2623  C   SER A 167     -30.270  29.620  37.005  1.00  0.00           C  
ATOM   2624  O   SER A 167     -30.229  28.514  36.465  1.00  0.00           O  
ATOM   2625  CB  SER A 167     -31.887  29.299  38.857  1.00  0.00           C  
ATOM   2626  OG  SER A 167     -30.781  29.186  39.727  1.00  0.00           O  
ATOM   2627  H   SER A 167     -33.234  29.263  36.616  1.00  0.00           H  
ATOM   2628  HA  SER A 167     -31.388  31.159  37.954  1.00  0.00           H  
ATOM   2629 1HB  SER A 167     -32.724  29.761  39.382  1.00  0.00           H  
ATOM   2630 2HB  SER A 167     -32.214  28.309  38.545  1.00  0.00           H  
ATOM   2631  HG  SER A 167     -31.138  28.829  40.549  1.00  0.00           H  
ATOM   2632  N   LYS A 168     -29.187  30.382  37.165  1.00  0.00           N  
ATOM   2633  CA  LYS A 168     -27.887  29.961  36.644  1.00  0.00           C  
ATOM   2634  C   LYS A 168     -27.526  28.568  37.135  1.00  0.00           C  
ATOM   2635  O   LYS A 168     -26.963  27.763  36.394  1.00  0.00           O  
ATOM   2636  CB  LYS A 168     -26.784  30.936  37.052  1.00  0.00           C  
ATOM   2637  CG  LYS A 168     -25.398  30.567  36.517  1.00  0.00           C  
ATOM   2638  CD  LYS A 168     -24.356  31.616  36.896  1.00  0.00           C  
ATOM   2639  CE  LYS A 168     -22.966  31.234  36.402  1.00  0.00           C  
ATOM   2640  NZ  LYS A 168     -21.953  32.270  36.749  1.00  0.00           N  
ATOM   2641  H   LYS A 168     -29.278  31.274  37.631  1.00  0.00           H  
ATOM   2642  HA  LYS A 168     -27.944  29.931  35.557  1.00  0.00           H  
ATOM   2643 1HB  LYS A 168     -27.028  31.937  36.697  1.00  0.00           H  
ATOM   2644 2HB  LYS A 168     -26.721  30.979  38.140  1.00  0.00           H  
ATOM   2645 1HG  LYS A 168     -25.098  29.601  36.930  1.00  0.00           H  
ATOM   2646 2HG  LYS A 168     -25.438  30.479  35.432  1.00  0.00           H  
ATOM   2647 1HD  LYS A 168     -24.634  32.579  36.465  1.00  0.00           H  
ATOM   2648 2HD  LYS A 168     -24.327  31.719  37.981  1.00  0.00           H  
ATOM   2649 1HE  LYS A 168     -22.673  30.291  36.856  1.00  0.00           H  
ATOM   2650 2HE  LYS A 168     -22.991  31.112  35.319  1.00  0.00           H  
ATOM   2651 1HZ  LYS A 168     -21.045  31.985  36.408  1.00  0.00           H  
ATOM   2652 2HZ  LYS A 168     -22.212  33.149  36.321  1.00  0.00           H  
ATOM   2653 3HZ  LYS A 168     -21.915  32.383  37.751  1.00  0.00           H  
ATOM   2654  N   ALA A 169     -27.826  28.285  38.401  1.00  0.00           N  
ATOM   2655  CA  ALA A 169     -27.498  26.987  38.959  1.00  0.00           C  
ATOM   2656  C   ALA A 169     -28.197  25.871  38.203  1.00  0.00           C  
ATOM   2657  O   ALA A 169     -27.643  24.790  38.038  1.00  0.00           O  
ATOM   2658  CB  ALA A 169     -27.893  26.927  40.416  1.00  0.00           C  
ATOM   2659  H   ALA A 169     -28.302  28.975  38.968  1.00  0.00           H  
ATOM   2660  HA  ALA A 169     -26.426  26.840  38.870  1.00  0.00           H  
ATOM   2661 1HB  ALA A 169     -27.622  25.954  40.825  1.00  0.00           H  
ATOM   2662 2HB  ALA A 169     -27.377  27.711  40.966  1.00  0.00           H  
ATOM   2663 3HB  ALA A 169     -28.970  27.070  40.503  1.00  0.00           H  
ATOM   2664  N   ALA A 170     -29.435  26.112  37.777  1.00  0.00           N  
ATOM   2665  CA  ALA A 170     -30.210  25.107  37.072  1.00  0.00           C  
ATOM   2666  C   ALA A 170     -29.577  24.840  35.714  1.00  0.00           C  
ATOM   2667  O   ALA A 170     -29.565  23.708  35.219  1.00  0.00           O  
ATOM   2668  CB  ALA A 170     -31.642  25.556  36.960  1.00  0.00           C  
ATOM   2669  H   ALA A 170     -29.836  27.039  37.875  1.00  0.00           H  
ATOM   2670  HA  ALA A 170     -30.180  24.184  37.648  1.00  0.00           H  
ATOM   2671 1HB  ALA A 170     -32.226  24.803  36.468  1.00  0.00           H  
ATOM   2672 2HB  ALA A 170     -32.052  25.729  37.952  1.00  0.00           H  
ATOM   2673 3HB  ALA A 170     -31.678  26.478  36.399  1.00  0.00           H  
ATOM   2674  N   LYS A 171     -29.046  25.901  35.106  1.00  0.00           N  
ATOM   2675  CA  LYS A 171     -28.381  25.774  33.816  1.00  0.00           C  
ATOM   2676  C   LYS A 171     -27.115  24.930  34.006  1.00  0.00           C  
ATOM   2677  O   LYS A 171     -26.795  24.074  33.172  1.00  0.00           O  
ATOM   2678  CB  LYS A 171     -28.073  27.154  33.247  1.00  0.00           C  
ATOM   2679  CG  LYS A 171     -29.323  27.926  32.827  1.00  0.00           C  
ATOM   2680  CD  LYS A 171     -28.982  29.318  32.320  1.00  0.00           C  
ATOM   2681  CE  LYS A 171     -30.239  30.106  31.972  1.00  0.00           C  
ATOM   2682  NZ  LYS A 171     -29.916  31.496  31.528  1.00  0.00           N  
ATOM   2683  H   LYS A 171     -29.132  26.815  35.559  1.00  0.00           H  
ATOM   2684  HA  LYS A 171     -29.042  25.248  33.127  1.00  0.00           H  
ATOM   2685 1HB  LYS A 171     -27.541  27.745  33.984  1.00  0.00           H  
ATOM   2686 2HB  LYS A 171     -27.424  27.054  32.379  1.00  0.00           H  
ATOM   2687 1HG  LYS A 171     -29.832  27.378  32.037  1.00  0.00           H  
ATOM   2688 2HG  LYS A 171     -29.998  28.009  33.686  1.00  0.00           H  
ATOM   2689 1HD  LYS A 171     -28.426  29.858  33.086  1.00  0.00           H  
ATOM   2690 2HD  LYS A 171     -28.357  29.236  31.431  1.00  0.00           H  
ATOM   2691 1HE  LYS A 171     -30.775  29.594  31.174  1.00  0.00           H  
ATOM   2692 2HE  LYS A 171     -30.882  30.158  32.855  1.00  0.00           H  
ATOM   2693 1HZ  LYS A 171     -30.769  31.988  31.310  1.00  0.00           H  
ATOM   2694 2HZ  LYS A 171     -29.429  31.983  32.268  1.00  0.00           H  
ATOM   2695 3HZ  LYS A 171     -29.330  31.462  30.706  1.00  0.00           H  
ATOM   2696  N   ILE A 172     -26.437  25.134  35.146  1.00  0.00           N  
ATOM   2697  CA  ILE A 172     -25.269  24.345  35.511  1.00  0.00           C  
ATOM   2698  C   ILE A 172     -25.702  22.902  35.698  1.00  0.00           C  
ATOM   2699  O   ILE A 172     -25.004  21.992  35.267  1.00  0.00           O  
ATOM   2700  CB  ILE A 172     -24.531  24.866  36.747  1.00  0.00           C  
ATOM   2701  CG1 ILE A 172     -23.884  26.216  36.420  1.00  0.00           C  
ATOM   2702  CG2 ILE A 172     -23.473  23.839  37.168  1.00  0.00           C  
ATOM   2703  CD1 ILE A 172     -23.366  26.953  37.619  1.00  0.00           C  
ATOM   2704  H   ILE A 172     -26.742  25.886  35.766  1.00  0.00           H  
ATOM   2705  HA  ILE A 172     -24.560  24.376  34.685  1.00  0.00           H  
ATOM   2706  HB  ILE A 172     -25.229  25.019  37.557  1.00  0.00           H  
ATOM   2707 1HG1 ILE A 172     -23.055  26.048  35.735  1.00  0.00           H  
ATOM   2708 2HG1 ILE A 172     -24.622  26.846  35.923  1.00  0.00           H  
ATOM   2709 1HG2 ILE A 172     -22.942  24.201  38.046  1.00  0.00           H  
ATOM   2710 2HG2 ILE A 172     -23.959  22.890  37.405  1.00  0.00           H  
ATOM   2711 3HG2 ILE A 172     -22.767  23.688  36.355  1.00  0.00           H  
ATOM   2712 1HD1 ILE A 172     -22.926  27.892  37.302  1.00  0.00           H  
ATOM   2713 2HD1 ILE A 172     -24.183  27.152  38.305  1.00  0.00           H  
ATOM   2714 3HD1 ILE A 172     -22.612  26.348  38.117  1.00  0.00           H  
ATOM   2715  N   VAL A 173     -26.854  22.676  36.321  1.00  0.00           N  
ATOM   2716  CA  VAL A 173     -27.331  21.312  36.430  1.00  0.00           C  
ATOM   2717  C   VAL A 173     -27.490  20.695  35.035  1.00  0.00           C  
ATOM   2718  O   VAL A 173     -27.029  19.581  34.832  1.00  0.00           O  
ATOM   2719  CB  VAL A 173     -28.646  21.216  37.216  1.00  0.00           C  
ATOM   2720  CG1 VAL A 173     -29.210  19.830  37.081  1.00  0.00           C  
ATOM   2721  CG2 VAL A 173     -28.374  21.527  38.678  1.00  0.00           C  
ATOM   2722  H   VAL A 173     -27.380  23.448  36.722  1.00  0.00           H  
ATOM   2723  HA  VAL A 173     -26.594  20.734  36.983  1.00  0.00           H  
ATOM   2724  HB  VAL A 173     -29.363  21.911  36.817  1.00  0.00           H  
ATOM   2725 1HG1 VAL A 173     -30.143  19.757  37.634  1.00  0.00           H  
ATOM   2726 2HG1 VAL A 173     -29.396  19.633  36.028  1.00  0.00           H  
ATOM   2727 3HG1 VAL A 173     -28.498  19.106  37.469  1.00  0.00           H  
ATOM   2728 1HG2 VAL A 173     -29.301  21.461  39.243  1.00  0.00           H  
ATOM   2729 2HG2 VAL A 173     -27.654  20.809  39.070  1.00  0.00           H  
ATOM   2730 3HG2 VAL A 173     -27.969  22.523  38.768  1.00  0.00           H  
ATOM   2731  N   LEU A 174     -28.061  21.406  34.040  1.00  0.00           N  
ATOM   2732  CA  LEU A 174     -28.122  20.760  32.716  1.00  0.00           C  
ATOM   2733  C   LEU A 174     -26.717  20.449  32.192  1.00  0.00           C  
ATOM   2734  O   LEU A 174     -26.465  19.329  31.743  1.00  0.00           O  
ATOM   2735  CB  LEU A 174     -28.826  21.611  31.643  1.00  0.00           C  
ATOM   2736  CG  LEU A 174     -30.338  21.803  31.748  1.00  0.00           C  
ATOM   2737  CD1 LEU A 174     -30.779  22.775  30.653  1.00  0.00           C  
ATOM   2738  CD2 LEU A 174     -31.056  20.462  31.592  1.00  0.00           C  
ATOM   2739  H   LEU A 174     -28.456  22.331  34.226  1.00  0.00           H  
ATOM   2740  HA  LEU A 174     -28.668  19.830  32.810  1.00  0.00           H  
ATOM   2741 1HB  LEU A 174     -28.377  22.603  31.661  1.00  0.00           H  
ATOM   2742 2HB  LEU A 174     -28.622  21.169  30.673  1.00  0.00           H  
ATOM   2743  HG  LEU A 174     -30.579  22.235  32.719  1.00  0.00           H  
ATOM   2744 1HD1 LEU A 174     -31.850  22.920  30.720  1.00  0.00           H  
ATOM   2745 2HD1 LEU A 174     -30.267  23.729  30.785  1.00  0.00           H  
ATOM   2746 3HD1 LEU A 174     -30.534  22.361  29.676  1.00  0.00           H  
ATOM   2747 1HD2 LEU A 174     -32.135  20.613  31.669  1.00  0.00           H  
ATOM   2748 2HD2 LEU A 174     -30.817  20.026  30.621  1.00  0.00           H  
ATOM   2749 3HD2 LEU A 174     -30.727  19.800  32.380  1.00  0.00           H  
ATOM   2750  N   PHE A 175     -25.767  21.380  32.378  1.00  0.00           N  
ATOM   2751  CA  PHE A 175     -24.369  21.175  31.970  1.00  0.00           C  
ATOM   2752  C   PHE A 175     -23.901  19.871  32.592  1.00  0.00           C  
ATOM   2753  O   PHE A 175     -23.292  19.025  31.943  1.00  0.00           O  
ATOM   2754  CB  PHE A 175     -23.430  22.275  32.516  1.00  0.00           C  
ATOM   2755  CG  PHE A 175     -21.957  22.162  32.126  1.00  0.00           C  
ATOM   2756  CD1 PHE A 175     -21.364  23.019  31.216  1.00  0.00           C  
ATOM   2757  CD2 PHE A 175     -21.186  21.138  32.632  1.00  0.00           C  
ATOM   2758  CE1 PHE A 175     -20.026  22.866  30.880  1.00  0.00           C  
ATOM   2759  CE2 PHE A 175     -19.879  20.978  32.283  1.00  0.00           C  
ATOM   2760  CZ  PHE A 175     -19.300  21.834  31.422  1.00  0.00           C  
ATOM   2761  H   PHE A 175     -26.038  22.280  32.778  1.00  0.00           H  
ATOM   2762  HA  PHE A 175     -24.301  21.112  30.886  1.00  0.00           H  
ATOM   2763 1HB  PHE A 175     -23.796  23.246  32.184  1.00  0.00           H  
ATOM   2764 2HB  PHE A 175     -23.458  22.281  33.576  1.00  0.00           H  
ATOM   2765  HD1 PHE A 175     -21.953  23.825  30.774  1.00  0.00           H  
ATOM   2766  HD2 PHE A 175     -21.634  20.445  33.309  1.00  0.00           H  
ATOM   2767  HE1 PHE A 175     -19.559  23.550  30.169  1.00  0.00           H  
ATOM   2768  HE2 PHE A 175     -19.302  20.160  32.689  1.00  0.00           H  
ATOM   2769  HZ  PHE A 175     -18.270  21.691  31.157  1.00  0.00           H  
ATOM   2770  N   THR A 176     -24.176  19.734  33.882  1.00  0.00           N  
ATOM   2771  CA  THR A 176     -23.721  18.624  34.671  1.00  0.00           C  
ATOM   2772  C   THR A 176     -24.706  17.465  34.872  1.00  0.00           C  
ATOM   2773  O   THR A 176     -24.401  16.579  35.649  1.00  0.00           O  
ATOM   2774  CB  THR A 176     -23.233  19.112  36.070  1.00  0.00           C  
ATOM   2775  OG1 THR A 176     -24.292  19.778  36.741  1.00  0.00           O  
ATOM   2776  CG2 THR A 176     -22.064  20.060  35.979  1.00  0.00           C  
ATOM   2777  H   THR A 176     -24.706  20.467  34.344  1.00  0.00           H  
ATOM   2778  HA  THR A 176     -22.866  18.213  34.155  1.00  0.00           H  
ATOM   2779  HB  THR A 176     -22.922  18.261  36.649  1.00  0.00           H  
ATOM   2780  HG1 THR A 176     -24.625  20.508  36.166  1.00  0.00           H  
ATOM   2781 1HG2 THR A 176     -21.762  20.362  36.981  1.00  0.00           H  
ATOM   2782 2HG2 THR A 176     -21.230  19.574  35.486  1.00  0.00           H  
ATOM   2783 3HG2 THR A 176     -22.367  20.938  35.417  1.00  0.00           H  
ATOM   2784  N   LEU A 177     -25.845  17.361  34.184  1.00  0.00           N  
ATOM   2785  CA  LEU A 177     -26.671  16.180  34.507  1.00  0.00           C  
ATOM   2786  C   LEU A 177     -25.954  14.857  34.239  1.00  0.00           C  
ATOM   2787  O   LEU A 177     -26.068  13.910  35.021  1.00  0.00           O  
ATOM   2788  CB  LEU A 177     -28.003  16.155  33.749  1.00  0.00           C  
ATOM   2789  CG  LEU A 177     -29.088  17.109  34.168  1.00  0.00           C  
ATOM   2790  CD1 LEU A 177     -30.197  17.050  33.170  1.00  0.00           C  
ATOM   2791  CD2 LEU A 177     -29.613  16.706  35.531  1.00  0.00           C  
ATOM   2792  H   LEU A 177     -26.129  18.070  33.502  1.00  0.00           H  
ATOM   2793  HA  LEU A 177     -26.904  16.221  35.569  1.00  0.00           H  
ATOM   2794 1HB  LEU A 177     -27.791  16.372  32.708  1.00  0.00           H  
ATOM   2795 2HB  LEU A 177     -28.414  15.169  33.824  1.00  0.00           H  
ATOM   2796  HG  LEU A 177     -28.710  18.090  34.203  1.00  0.00           H  
ATOM   2797 1HD1 LEU A 177     -30.986  17.730  33.466  1.00  0.00           H  
ATOM   2798 2HD1 LEU A 177     -29.814  17.337  32.191  1.00  0.00           H  
ATOM   2799 3HD1 LEU A 177     -30.588  16.032  33.127  1.00  0.00           H  
ATOM   2800 1HD2 LEU A 177     -30.405  17.388  35.832  1.00  0.00           H  
ATOM   2801 2HD2 LEU A 177     -30.018  15.699  35.475  1.00  0.00           H  
ATOM   2802 3HD2 LEU A 177     -28.803  16.741  36.259  1.00  0.00           H  
ATOM   2803  N   THR A 178     -25.170  14.773  33.169  1.00  0.00           N  
ATOM   2804  CA  THR A 178     -24.485  13.513  32.902  1.00  0.00           C  
ATOM   2805  C   THR A 178     -23.320  13.315  33.882  1.00  0.00           C  
ATOM   2806  O   THR A 178     -22.964  12.187  34.224  1.00  0.00           O  
ATOM   2807  CB  THR A 178     -23.991  13.477  31.446  1.00  0.00           C  
ATOM   2808  OG1 THR A 178     -23.078  14.558  31.215  1.00  0.00           O  
ATOM   2809  CG2 THR A 178     -25.187  13.623  30.503  1.00  0.00           C  
ATOM   2810  H   THR A 178     -25.077  15.565  32.546  1.00  0.00           H  
ATOM   2811  HA  THR A 178     -25.193  12.694  33.043  1.00  0.00           H  
ATOM   2812  HB  THR A 178     -23.478  12.540  31.265  1.00  0.00           H  
ATOM   2813  HG1 THR A 178     -22.763  14.525  30.308  1.00  0.00           H  
ATOM   2814 1HG2 THR A 178     -24.850  13.593  29.466  1.00  0.00           H  
ATOM   2815 2HG2 THR A 178     -25.891  12.816  30.674  1.00  0.00           H  
ATOM   2816 3HG2 THR A 178     -25.675  14.573  30.696  1.00  0.00           H  
ATOM   2817  N   ILE A 179     -22.772  14.429  34.364  1.00  0.00           N  
ATOM   2818  CA  ILE A 179     -21.673  14.491  35.327  1.00  0.00           C  
ATOM   2819  C   ILE A 179     -22.124  14.103  36.728  1.00  0.00           C  
ATOM   2820  O   ILE A 179     -21.455  13.331  37.414  1.00  0.00           O  
ATOM   2821  CB  ILE A 179     -21.042  15.893  35.302  1.00  0.00           C  
ATOM   2822  CG1 ILE A 179     -20.312  16.107  33.923  1.00  0.00           C  
ATOM   2823  CG2 ILE A 179     -20.157  16.112  36.484  1.00  0.00           C  
ATOM   2824  CD1 ILE A 179     -19.885  17.546  33.610  1.00  0.00           C  
ATOM   2825  H   ILE A 179     -23.154  15.300  34.026  1.00  0.00           H  
ATOM   2826  HA  ILE A 179     -20.907  13.785  35.011  1.00  0.00           H  
ATOM   2827  HB  ILE A 179     -21.818  16.605  35.347  1.00  0.00           H  
ATOM   2828 1HG1 ILE A 179     -19.418  15.482  33.924  1.00  0.00           H  
ATOM   2829 2HG1 ILE A 179     -20.970  15.766  33.119  1.00  0.00           H  
ATOM   2830 1HG2 ILE A 179     -19.764  17.124  36.436  1.00  0.00           H  
ATOM   2831 2HG2 ILE A 179     -20.732  15.988  37.402  1.00  0.00           H  
ATOM   2832 3HG2 ILE A 179     -19.344  15.393  36.470  1.00  0.00           H  
ATOM   2833 1HD1 ILE A 179     -19.379  17.568  32.643  1.00  0.00           H  
ATOM   2834 2HD1 ILE A 179     -20.750  18.179  33.563  1.00  0.00           H  
ATOM   2835 3HD1 ILE A 179     -19.219  17.922  34.373  1.00  0.00           H  
ATOM   2836  N   LEU A 180     -23.261  14.641  37.149  1.00  0.00           N  
ATOM   2837  CA  LEU A 180     -23.856  14.345  38.440  1.00  0.00           C  
ATOM   2838  C   LEU A 180     -24.259  12.874  38.437  1.00  0.00           C  
ATOM   2839  O   LEU A 180     -24.013  12.140  39.398  1.00  0.00           O  
ATOM   2840  CB  LEU A 180     -25.085  15.240  38.633  1.00  0.00           C  
ATOM   2841  CG  LEU A 180     -24.824  16.730  38.767  1.00  0.00           C  
ATOM   2842  CD1 LEU A 180     -26.162  17.481  38.693  1.00  0.00           C  
ATOM   2843  CD2 LEU A 180     -24.113  16.999  40.045  1.00  0.00           C  
ATOM   2844  H   LEU A 180     -23.736  15.286  36.541  1.00  0.00           H  
ATOM   2845  HA  LEU A 180     -23.129  14.526  39.229  1.00  0.00           H  
ATOM   2846 1HB  LEU A 180     -25.765  15.096  37.790  1.00  0.00           H  
ATOM   2847 2HB  LEU A 180     -25.575  14.938  39.543  1.00  0.00           H  
ATOM   2848  HG  LEU A 180     -24.213  17.055  37.968  1.00  0.00           H  
ATOM   2849 1HD1 LEU A 180     -25.982  18.555  38.770  1.00  0.00           H  
ATOM   2850 2HD1 LEU A 180     -26.640  17.267  37.737  1.00  0.00           H  
ATOM   2851 3HD1 LEU A 180     -26.810  17.160  39.505  1.00  0.00           H  
ATOM   2852 1HD2 LEU A 180     -23.918  18.067  40.137  1.00  0.00           H  
ATOM   2853 2HD2 LEU A 180     -24.742  16.674  40.856  1.00  0.00           H  
ATOM   2854 3HD2 LEU A 180     -23.170  16.453  40.060  1.00  0.00           H  
ATOM   2855  N   GLY A 181     -24.795  12.421  37.299  1.00  0.00           N  
ATOM   2856  CA  GLY A 181     -25.160  11.029  37.107  1.00  0.00           C  
ATOM   2857  C   GLY A 181     -23.915  10.175  37.281  1.00  0.00           C  
ATOM   2858  O   GLY A 181     -23.890   9.262  38.111  1.00  0.00           O  
ATOM   2859  H   GLY A 181     -25.001  13.066  36.536  1.00  0.00           H  
ATOM   2860 1HA  GLY A 181     -25.929  10.735  37.822  1.00  0.00           H  
ATOM   2861 2HA  GLY A 181     -25.569  10.906  36.106  1.00  0.00           H  
ATOM   2862  N   THR A 182     -22.860  10.520  36.535  1.00  0.00           N  
ATOM   2863  CA  THR A 182     -21.585   9.830  36.581  1.00  0.00           C  
ATOM   2864  C   THR A 182     -21.023   9.777  37.991  1.00  0.00           C  
ATOM   2865  O   THR A 182     -20.605   8.720  38.460  1.00  0.00           O  
ATOM   2866  CB  THR A 182     -20.565  10.531  35.668  1.00  0.00           C  
ATOM   2867  OG1 THR A 182     -21.002  10.478  34.309  1.00  0.00           O  
ATOM   2868  CG2 THR A 182     -19.240   9.918  35.810  1.00  0.00           C  
ATOM   2869  H   THR A 182     -22.954  11.278  35.864  1.00  0.00           H  
ATOM   2870  HA  THR A 182     -21.721   8.823  36.209  1.00  0.00           H  
ATOM   2871  HB  THR A 182     -20.484  11.565  35.958  1.00  0.00           H  
ATOM   2872  HG1 THR A 182     -21.874  10.922  34.240  1.00  0.00           H  
ATOM   2873 1HG2 THR A 182     -18.535  10.446  35.183  1.00  0.00           H  
ATOM   2874 2HG2 THR A 182     -18.947  10.011  36.836  1.00  0.00           H  
ATOM   2875 3HG2 THR A 182     -19.276   8.877  35.532  1.00  0.00           H  
ATOM   2876  N   SER A 183     -21.058  10.900  38.694  1.00  0.00           N  
ATOM   2877  CA  SER A 183     -20.500  10.989  40.027  1.00  0.00           C  
ATOM   2878  C   SER A 183     -21.159   9.995  40.962  1.00  0.00           C  
ATOM   2879  O   SER A 183     -20.482   9.341  41.764  1.00  0.00           O  
ATOM   2880  CB  SER A 183     -20.747  12.380  40.555  1.00  0.00           C  
ATOM   2881  OG  SER A 183     -20.111  13.321  39.752  1.00  0.00           O  
ATOM   2882  H   SER A 183     -21.433  11.740  38.265  1.00  0.00           H  
ATOM   2883  HA  SER A 183     -19.431  10.784  39.980  1.00  0.00           H  
ATOM   2884 1HB  SER A 183     -21.812  12.582  40.591  1.00  0.00           H  
ATOM   2885 2HB  SER A 183     -20.366  12.453  41.572  1.00  0.00           H  
ATOM   2886  HG  SER A 183     -20.529  13.240  38.867  1.00  0.00           H  
ATOM   2887  N   MET A 184     -22.481   9.863  40.856  1.00  0.00           N  
ATOM   2888  CA  MET A 184     -23.205   8.962  41.730  1.00  0.00           C  
ATOM   2889  C   MET A 184     -23.048   7.504  41.335  1.00  0.00           C  
ATOM   2890  O   MET A 184     -22.964   6.656  42.214  1.00  0.00           O  
ATOM   2891  CB  MET A 184     -24.661   9.374  41.789  1.00  0.00           C  
ATOM   2892  CG  MET A 184     -24.889  10.723  42.449  1.00  0.00           C  
ATOM   2893  SD  MET A 184     -24.378  10.774  44.202  1.00  0.00           S  
ATOM   2894  CE  MET A 184     -22.684  11.323  44.139  1.00  0.00           C  
ATOM   2895  H   MET A 184     -22.996  10.435  40.180  1.00  0.00           H  
ATOM   2896  HA  MET A 184     -22.796   9.066  42.733  1.00  0.00           H  
ATOM   2897 1HB  MET A 184     -25.085   9.397  40.778  1.00  0.00           H  
ATOM   2898 2HB  MET A 184     -25.197   8.637  42.372  1.00  0.00           H  
ATOM   2899 1HG  MET A 184     -24.340  11.490  41.903  1.00  0.00           H  
ATOM   2900 2HG  MET A 184     -25.949  10.959  42.390  1.00  0.00           H  
ATOM   2901 1HE  MET A 184     -22.304  11.434  45.156  1.00  0.00           H  
ATOM   2902 2HE  MET A 184     -22.084  10.593  43.610  1.00  0.00           H  
ATOM   2903 3HE  MET A 184     -22.626  12.260  43.619  1.00  0.00           H  
ATOM   2904  N   VAL A 185     -22.937   7.190  40.035  1.00  0.00           N  
ATOM   2905  CA  VAL A 185     -22.762   5.772  39.707  1.00  0.00           C  
ATOM   2906  C   VAL A 185     -21.324   5.332  40.017  1.00  0.00           C  
ATOM   2907  O   VAL A 185     -21.103   4.189  40.436  1.00  0.00           O  
ATOM   2908  CB  VAL A 185     -23.176   5.465  38.244  1.00  0.00           C  
ATOM   2909  CG1 VAL A 185     -24.647   5.757  38.082  1.00  0.00           C  
ATOM   2910  CG2 VAL A 185     -22.405   6.295  37.286  1.00  0.00           C  
ATOM   2911  H   VAL A 185     -23.028   7.908  39.319  1.00  0.00           H  
ATOM   2912  HA  VAL A 185     -23.436   5.196  40.332  1.00  0.00           H  
ATOM   2913  HB  VAL A 185     -23.015   4.410  38.037  1.00  0.00           H  
ATOM   2914 1HG1 VAL A 185     -24.955   5.534  37.068  1.00  0.00           H  
ATOM   2915 2HG1 VAL A 185     -25.224   5.139  38.778  1.00  0.00           H  
ATOM   2916 3HG1 VAL A 185     -24.829   6.808  38.296  1.00  0.00           H  
ATOM   2917 1HG2 VAL A 185     -22.719   6.074  36.266  1.00  0.00           H  
ATOM   2918 2HG2 VAL A 185     -22.608   7.307  37.519  1.00  0.00           H  
ATOM   2919 3HG2 VAL A 185     -21.361   6.109  37.385  1.00  0.00           H  
ATOM   2920  N   ILE A 186     -20.362   6.262  39.941  1.00  0.00           N  
ATOM   2921  CA  ILE A 186     -19.005   5.954  40.377  1.00  0.00           C  
ATOM   2922  C   ILE A 186     -19.082   5.716  41.867  1.00  0.00           C  
ATOM   2923  O   ILE A 186     -18.533   4.740  42.378  1.00  0.00           O  
ATOM   2924  CB  ILE A 186     -18.018   7.101  40.108  1.00  0.00           C  
ATOM   2925  CG1 ILE A 186     -17.794   7.268  38.638  1.00  0.00           C  
ATOM   2926  CG2 ILE A 186     -16.692   6.805  40.800  1.00  0.00           C  
ATOM   2927  CD1 ILE A 186     -17.113   8.523  38.299  1.00  0.00           C  
ATOM   2928  H   ILE A 186     -20.569   7.182  39.555  1.00  0.00           H  
ATOM   2929  HA  ILE A 186     -18.657   5.053  39.886  1.00  0.00           H  
ATOM   2930  HB  ILE A 186     -18.433   8.033  40.489  1.00  0.00           H  
ATOM   2931 1HG1 ILE A 186     -17.183   6.440  38.285  1.00  0.00           H  
ATOM   2932 2HG1 ILE A 186     -18.741   7.247  38.127  1.00  0.00           H  
ATOM   2933 1HG2 ILE A 186     -15.999   7.625  40.617  1.00  0.00           H  
ATOM   2934 2HG2 ILE A 186     -16.859   6.704  41.874  1.00  0.00           H  
ATOM   2935 3HG2 ILE A 186     -16.274   5.877  40.407  1.00  0.00           H  
ATOM   2936 1HD1 ILE A 186     -16.972   8.581  37.222  1.00  0.00           H  
ATOM   2937 2HD1 ILE A 186     -17.730   9.348  38.635  1.00  0.00           H  
ATOM   2938 3HD1 ILE A 186     -16.154   8.568  38.794  1.00  0.00           H  
ATOM   2939  N   GLY A 187     -19.811   6.595  42.560  1.00  0.00           N  
ATOM   2940  CA  GLY A 187     -20.030   6.479  43.983  1.00  0.00           C  
ATOM   2941  C   GLY A 187     -20.564   5.097  44.325  1.00  0.00           C  
ATOM   2942  O   GLY A 187     -19.916   4.379  45.087  1.00  0.00           O  
ATOM   2943  H   GLY A 187     -20.215   7.402  42.088  1.00  0.00           H  
ATOM   2944 1HA  GLY A 187     -19.098   6.665  44.517  1.00  0.00           H  
ATOM   2945 2HA  GLY A 187     -20.748   7.240  44.296  1.00  0.00           H  
ATOM   2946  N   ASP A 188     -21.686   4.687  43.705  1.00  0.00           N  
ATOM   2947  CA  ASP A 188     -22.311   3.384  43.956  1.00  0.00           C  
ATOM   2948  C   ASP A 188     -21.350   2.238  43.670  1.00  0.00           C  
ATOM   2949  O   ASP A 188     -21.317   1.243  44.402  1.00  0.00           O  
ATOM   2950  CB  ASP A 188     -23.590   3.213  43.143  1.00  0.00           C  
ATOM   2951  CG  ASP A 188     -24.721   4.078  43.679  1.00  0.00           C  
ATOM   2952  OD1 ASP A 188     -24.570   4.614  44.752  1.00  0.00           O  
ATOM   2953  OD2 ASP A 188     -25.736   4.150  43.047  1.00  0.00           O  
ATOM   2954  H   ASP A 188     -22.140   5.331  43.065  1.00  0.00           H  
ATOM   2955  HA  ASP A 188     -22.614   3.341  44.989  1.00  0.00           H  
ATOM   2956 1HB  ASP A 188     -23.395   3.496  42.105  1.00  0.00           H  
ATOM   2957 2HB  ASP A 188     -23.902   2.170  43.147  1.00  0.00           H  
ATOM   2958  N   GLY A 189     -20.501   2.414  42.661  1.00  0.00           N  
ATOM   2959  CA  GLY A 189     -19.476   1.452  42.279  1.00  0.00           C  
ATOM   2960  C   GLY A 189     -18.437   1.188  43.381  1.00  0.00           C  
ATOM   2961  O   GLY A 189     -17.715   0.192  43.323  1.00  0.00           O  
ATOM   2962  H   GLY A 189     -20.587   3.252  42.084  1.00  0.00           H  
ATOM   2963 1HA  GLY A 189     -19.925   0.518  41.966  1.00  0.00           H  
ATOM   2964 2HA  GLY A 189     -18.968   1.849  41.403  1.00  0.00           H  
ATOM   2965  N   THR A 190     -18.341   2.090  44.370  1.00  0.00           N  
ATOM   2966  CA  THR A 190     -17.406   1.927  45.477  1.00  0.00           C  
ATOM   2967  C   THR A 190     -18.162   1.818  46.816  1.00  0.00           C  
ATOM   2968  O   THR A 190     -17.719   1.166  47.771  1.00  0.00           O  
ATOM   2969  CB  THR A 190     -16.441   3.124  45.489  1.00  0.00           C  
ATOM   2970  OG1 THR A 190     -17.181   4.346  45.695  1.00  0.00           O  
ATOM   2971  CG2 THR A 190     -15.733   3.195  44.131  1.00  0.00           C  
ATOM   2972  H   THR A 190     -18.943   2.909  44.364  1.00  0.00           H  
ATOM   2973  HA  THR A 190     -16.844   1.015  45.315  1.00  0.00           H  
ATOM   2974  HB  THR A 190     -15.712   3.013  46.283  1.00  0.00           H  
ATOM   2975  HG1 THR A 190     -18.082   4.269  45.306  1.00  0.00           H  
ATOM   2976 1HG2 THR A 190     -15.060   4.037  44.108  1.00  0.00           H  
ATOM   2977 2HG2 THR A 190     -15.171   2.273  43.967  1.00  0.00           H  
ATOM   2978 3HG2 THR A 190     -16.472   3.316  43.342  1.00  0.00           H  
ATOM   2979  N   LEU A 191     -19.344   2.412  46.836  1.00  0.00           N  
ATOM   2980  CA  LEU A 191     -20.233   2.479  47.974  1.00  0.00           C  
ATOM   2981  C   LEU A 191     -20.910   1.145  48.199  1.00  0.00           C  
ATOM   2982  O   LEU A 191     -20.914   0.643  49.318  1.00  0.00           O  
ATOM   2983  CB  LEU A 191     -21.193   3.642  47.734  1.00  0.00           C  
ATOM   2984  CG  LEU A 191     -22.253   3.966  48.703  1.00  0.00           C  
ATOM   2985  CD1 LEU A 191     -21.687   4.228  49.982  1.00  0.00           C  
ATOM   2986  CD2 LEU A 191     -22.934   5.235  48.221  1.00  0.00           C  
ATOM   2987  H   LEU A 191     -19.634   2.907  46.008  1.00  0.00           H  
ATOM   2988  HA  LEU A 191     -19.643   2.705  48.854  1.00  0.00           H  
ATOM   2989 1HB  LEU A 191     -20.599   4.544  47.602  1.00  0.00           H  
ATOM   2990 2HB  LEU A 191     -21.682   3.445  46.834  1.00  0.00           H  
ATOM   2991  HG  LEU A 191     -22.963   3.151  48.782  1.00  0.00           H  
ATOM   2992 1HD1 LEU A 191     -22.493   4.505  50.663  1.00  0.00           H  
ATOM   2993 2HD1 LEU A 191     -21.177   3.336  50.345  1.00  0.00           H  
ATOM   2994 3HD1 LEU A 191     -20.987   5.038  49.890  1.00  0.00           H  
ATOM   2995 1HD2 LEU A 191     -23.683   5.519  48.924  1.00  0.00           H  
ATOM   2996 2HD2 LEU A 191     -22.211   6.021  48.153  1.00  0.00           H  
ATOM   2997 3HD2 LEU A 191     -23.380   5.081  47.233  1.00  0.00           H  
ATOM   2998  N   THR A 192     -21.458   0.534  47.143  1.00  0.00           N  
ATOM   2999  CA  THR A 192     -22.108  -0.739  47.360  1.00  0.00           C  
ATOM   3000  C   THR A 192     -21.109  -1.768  47.904  1.00  0.00           C  
ATOM   3001  O   THR A 192     -21.446  -2.419  48.889  1.00  0.00           O  
ATOM   3002  CB  THR A 192     -22.841  -1.248  46.098  1.00  0.00           C  
ATOM   3003  OG1 THR A 192     -23.876  -0.347  45.767  1.00  0.00           O  
ATOM   3004  CG2 THR A 192     -23.410  -2.632  46.345  1.00  0.00           C  
ATOM   3005  H   THR A 192     -21.437   0.946  46.214  1.00  0.00           H  
ATOM   3006  HA  THR A 192     -22.877  -0.603  48.116  1.00  0.00           H  
ATOM   3007  HB  THR A 192     -22.190  -1.278  45.276  1.00  0.00           H  
ATOM   3008  HG1 THR A 192     -23.479   0.449  45.384  1.00  0.00           H  
ATOM   3009 1HG2 THR A 192     -23.930  -2.975  45.451  1.00  0.00           H  
ATOM   3010 2HG2 THR A 192     -22.596  -3.323  46.578  1.00  0.00           H  
ATOM   3011 3HG2 THR A 192     -24.108  -2.598  47.183  1.00  0.00           H  
ATOM   3012  N   PRO A 193     -19.896  -1.981  47.323  1.00  0.00           N  
ATOM   3013  CA  PRO A 193     -18.870  -2.828  47.889  1.00  0.00           C  
ATOM   3014  C   PRO A 193     -18.635  -2.528  49.348  1.00  0.00           C  
ATOM   3015  O   PRO A 193     -18.654  -3.417  50.195  1.00  0.00           O  
ATOM   3016  CB  PRO A 193     -17.651  -2.474  47.046  1.00  0.00           C  
ATOM   3017  CG  PRO A 193     -18.219  -2.140  45.713  1.00  0.00           C  
ATOM   3018  CD  PRO A 193     -19.500  -1.404  46.007  1.00  0.00           C  
ATOM   3019  HA  PRO A 193     -19.167  -3.879  47.754  1.00  0.00           H  
ATOM   3020 1HB  PRO A 193     -17.128  -1.624  47.494  1.00  0.00           H  
ATOM   3021 2HB  PRO A 193     -16.942  -3.310  47.022  1.00  0.00           H  
ATOM   3022 1HG  PRO A 193     -17.506  -1.513  45.161  1.00  0.00           H  
ATOM   3023 2HG  PRO A 193     -18.349  -3.038  45.120  1.00  0.00           H  
ATOM   3024 1HD  PRO A 193     -19.322  -0.365  46.039  1.00  0.00           H  
ATOM   3025 2HD  PRO A 193     -20.172  -1.672  45.233  1.00  0.00           H  
ATOM   3026  N   ALA A 194     -18.426  -1.251  49.669  1.00  0.00           N  
ATOM   3027  CA  ALA A 194     -18.174  -0.911  51.052  1.00  0.00           C  
ATOM   3028  C   ALA A 194     -19.300  -1.340  51.976  1.00  0.00           C  
ATOM   3029  O   ALA A 194     -19.060  -1.895  53.048  1.00  0.00           O  
ATOM   3030  CB  ALA A 194     -17.962   0.567  51.179  1.00  0.00           C  
ATOM   3031  H   ALA A 194     -18.403  -0.503  48.973  1.00  0.00           H  
ATOM   3032  HA  ALA A 194     -17.282  -1.441  51.346  1.00  0.00           H  
ATOM   3033 1HB  ALA A 194     -17.742   0.806  52.209  1.00  0.00           H  
ATOM   3034 2HB  ALA A 194     -17.135   0.865  50.543  1.00  0.00           H  
ATOM   3035 3HB  ALA A 194     -18.866   1.083  50.868  1.00  0.00           H  
ATOM   3036  N   ILE A 195     -20.536  -1.114  51.556  1.00  0.00           N  
ATOM   3037  CA  ILE A 195     -21.691  -1.486  52.353  1.00  0.00           C  
ATOM   3038  C   ILE A 195     -21.792  -2.989  52.524  1.00  0.00           C  
ATOM   3039  O   ILE A 195     -21.968  -3.486  53.647  1.00  0.00           O  
ATOM   3040  CB  ILE A 195     -22.972  -0.949  51.690  1.00  0.00           C  
ATOM   3041  CG1 ILE A 195     -22.965   0.560  51.777  1.00  0.00           C  
ATOM   3042  CG2 ILE A 195     -24.217  -1.538  52.360  1.00  0.00           C  
ATOM   3043  CD1 ILE A 195     -23.938   1.246  50.928  1.00  0.00           C  
ATOM   3044  H   ILE A 195     -20.684  -0.653  50.658  1.00  0.00           H  
ATOM   3045  HA  ILE A 195     -21.589  -1.031  53.338  1.00  0.00           H  
ATOM   3046  HB  ILE A 195     -22.968  -1.218  50.634  1.00  0.00           H  
ATOM   3047 1HG1 ILE A 195     -23.209   0.815  52.764  1.00  0.00           H  
ATOM   3048 2HG1 ILE A 195     -21.970   0.931  51.544  1.00  0.00           H  
ATOM   3049 1HG2 ILE A 195     -25.108  -1.148  51.871  1.00  0.00           H  
ATOM   3050 2HG2 ILE A 195     -24.203  -2.629  52.268  1.00  0.00           H  
ATOM   3051 3HG2 ILE A 195     -24.232  -1.263  53.415  1.00  0.00           H  
ATOM   3052 1HD1 ILE A 195     -23.835   2.304  51.122  1.00  0.00           H  
ATOM   3053 2HD1 ILE A 195     -23.729   1.035  49.878  1.00  0.00           H  
ATOM   3054 3HD1 ILE A 195     -24.946   0.922  51.168  1.00  0.00           H  
ATOM   3055  N   SER A 196     -21.640  -3.719  51.417  1.00  0.00           N  
ATOM   3056  CA  SER A 196     -21.757  -5.169  51.431  1.00  0.00           C  
ATOM   3057  C   SER A 196     -20.687  -5.816  52.304  1.00  0.00           C  
ATOM   3058  O   SER A 196     -20.972  -6.706  53.115  1.00  0.00           O  
ATOM   3059  CB  SER A 196     -21.613  -5.690  50.007  1.00  0.00           C  
ATOM   3060  OG  SER A 196     -22.666  -5.271  49.184  1.00  0.00           O  
ATOM   3061  H   SER A 196     -21.469  -3.246  50.529  1.00  0.00           H  
ATOM   3062  HA  SER A 196     -22.744  -5.438  51.816  1.00  0.00           H  
ATOM   3063 1HB  SER A 196     -20.665  -5.346  49.588  1.00  0.00           H  
ATOM   3064 2HB  SER A 196     -21.584  -6.752  50.020  1.00  0.00           H  
ATOM   3065  HG  SER A 196     -23.498  -5.474  49.669  1.00  0.00           H  
ATOM   3066  N   VAL A 197     -19.458  -5.336  52.165  1.00  0.00           N  
ATOM   3067  CA  VAL A 197     -18.315  -5.869  52.883  1.00  0.00           C  
ATOM   3068  C   VAL A 197     -18.306  -5.474  54.348  1.00  0.00           C  
ATOM   3069  O   VAL A 197     -18.042  -6.318  55.202  1.00  0.00           O  
ATOM   3070  CB  VAL A 197     -17.027  -5.451  52.164  1.00  0.00           C  
ATOM   3071  CG1 VAL A 197     -15.842  -5.834  52.949  1.00  0.00           C  
ATOM   3072  CG2 VAL A 197     -17.004  -6.144  50.822  1.00  0.00           C  
ATOM   3073  H   VAL A 197     -19.292  -4.592  51.487  1.00  0.00           H  
ATOM   3074  HA  VAL A 197     -18.369  -6.956  52.829  1.00  0.00           H  
ATOM   3075  HB  VAL A 197     -17.016  -4.366  52.028  1.00  0.00           H  
ATOM   3076 1HG1 VAL A 197     -14.937  -5.545  52.420  1.00  0.00           H  
ATOM   3077 2HG1 VAL A 197     -15.879  -5.341  53.895  1.00  0.00           H  
ATOM   3078 3HG1 VAL A 197     -15.853  -6.898  53.097  1.00  0.00           H  
ATOM   3079 1HG2 VAL A 197     -16.116  -5.861  50.280  1.00  0.00           H  
ATOM   3080 2HG2 VAL A 197     -17.016  -7.223  50.964  1.00  0.00           H  
ATOM   3081 3HG2 VAL A 197     -17.881  -5.842  50.263  1.00  0.00           H  
ATOM   3082  N   LEU A 198     -18.598  -4.203  54.653  1.00  0.00           N  
ATOM   3083  CA  LEU A 198     -18.652  -3.755  56.040  1.00  0.00           C  
ATOM   3084  C   LEU A 198     -19.745  -4.532  56.780  1.00  0.00           C  
ATOM   3085  O   LEU A 198     -19.594  -4.868  57.955  1.00  0.00           O  
ATOM   3086  CB  LEU A 198     -18.884  -2.229  56.121  1.00  0.00           C  
ATOM   3087  CG  LEU A 198     -18.819  -1.588  57.547  1.00  0.00           C  
ATOM   3088  CD1 LEU A 198     -17.437  -1.809  58.168  1.00  0.00           C  
ATOM   3089  CD2 LEU A 198     -19.140  -0.085  57.442  1.00  0.00           C  
ATOM   3090  H   LEU A 198     -18.794  -3.522  53.923  1.00  0.00           H  
ATOM   3091  HA  LEU A 198     -17.707  -3.969  56.511  1.00  0.00           H  
ATOM   3092 1HB  LEU A 198     -18.143  -1.730  55.500  1.00  0.00           H  
ATOM   3093 2HB  LEU A 198     -19.870  -2.012  55.703  1.00  0.00           H  
ATOM   3094  HG  LEU A 198     -19.527  -2.077  58.185  1.00  0.00           H  
ATOM   3095 1HD1 LEU A 198     -17.409  -1.377  59.170  1.00  0.00           H  
ATOM   3096 2HD1 LEU A 198     -17.236  -2.874  58.227  1.00  0.00           H  
ATOM   3097 3HD1 LEU A 198     -16.687  -1.335  57.564  1.00  0.00           H  
ATOM   3098 1HD2 LEU A 198     -19.104   0.371  58.433  1.00  0.00           H  
ATOM   3099 2HD2 LEU A 198     -18.407   0.401  56.799  1.00  0.00           H  
ATOM   3100 3HD2 LEU A 198     -20.127   0.050  57.018  1.00  0.00           H  
ATOM   3101  N   SER A 199     -20.866  -4.810  56.094  1.00  0.00           N  
ATOM   3102  CA  SER A 199     -21.943  -5.556  56.716  1.00  0.00           C  
ATOM   3103  C   SER A 199     -21.568  -7.020  56.956  1.00  0.00           C  
ATOM   3104  O   SER A 199     -21.727  -7.502  58.082  1.00  0.00           O  
ATOM   3105  CB  SER A 199     -23.171  -5.497  55.831  1.00  0.00           C  
ATOM   3106  OG  SER A 199     -23.627  -4.180  55.699  1.00  0.00           O  
ATOM   3107  H   SER A 199     -20.988  -4.486  55.135  1.00  0.00           H  
ATOM   3108  HA  SER A 199     -22.169  -5.104  57.678  1.00  0.00           H  
ATOM   3109 1HB  SER A 199     -22.936  -5.903  54.846  1.00  0.00           H  
ATOM   3110 2HB  SER A 199     -23.955  -6.119  56.263  1.00  0.00           H  
ATOM   3111  HG  SER A 199     -22.976  -3.751  55.096  1.00  0.00           H  
ATOM   3112  N   ALA A 200     -21.040  -7.722  55.919  1.00  0.00           N  
ATOM   3113  CA  ALA A 200     -20.690  -9.147  56.052  1.00  0.00           C  
ATOM   3114  C   ALA A 200     -21.751  -9.774  56.931  1.00  0.00           C  
ATOM   3115  O   ALA A 200     -22.944  -9.542  56.706  1.00  0.00           O  
ATOM   3116  CB  ALA A 200     -19.292  -9.320  56.626  1.00  0.00           C  
ATOM   3117  H   ALA A 200     -20.909  -7.270  55.013  1.00  0.00           H  
ATOM   3118  HA  ALA A 200     -20.734  -9.615  55.066  1.00  0.00           H  
ATOM   3119 1HB  ALA A 200     -19.053 -10.377  56.711  1.00  0.00           H  
ATOM   3120 2HB  ALA A 200     -18.568  -8.838  55.961  1.00  0.00           H  
ATOM   3121 3HB  ALA A 200     -19.246  -8.848  57.610  1.00  0.00           H  
ATOM   3122  N   VAL A 201     -21.328 -10.500  57.965  1.00  0.00           N  
ATOM   3123  CA  VAL A 201     -22.251 -10.742  59.051  1.00  0.00           C  
ATOM   3124  C   VAL A 201     -21.778  -9.965  60.261  1.00  0.00           C  
ATOM   3125  O   VAL A 201     -21.077 -10.489  61.118  1.00  0.00           O  
ATOM   3126  CB  VAL A 201     -22.385 -12.235  59.402  1.00  0.00           C  
ATOM   3127  CG1 VAL A 201     -23.390 -12.401  60.547  1.00  0.00           C  
ATOM   3128  CG2 VAL A 201     -22.861 -12.980  58.181  1.00  0.00           C  
ATOM   3129  H   VAL A 201     -20.361 -10.762  58.057  1.00  0.00           H  
ATOM   3130  HA  VAL A 201     -23.238 -10.372  58.770  1.00  0.00           H  
ATOM   3131  HB  VAL A 201     -21.421 -12.628  59.727  1.00  0.00           H  
ATOM   3132 1HG1 VAL A 201     -23.502 -13.441  60.796  1.00  0.00           H  
ATOM   3133 2HG1 VAL A 201     -23.037 -11.860  61.418  1.00  0.00           H  
ATOM   3134 3HG1 VAL A 201     -24.356 -12.005  60.237  1.00  0.00           H  
ATOM   3135 1HG2 VAL A 201     -22.962 -14.039  58.386  1.00  0.00           H  
ATOM   3136 2HG2 VAL A 201     -23.813 -12.580  57.868  1.00  0.00           H  
ATOM   3137 3HG2 VAL A 201     -22.153 -12.834  57.412  1.00  0.00           H  
ATOM   3138  N   SER A 202     -22.263  -8.739  60.390  1.00  0.00           N  
ATOM   3139  CA  SER A 202     -21.896  -7.833  61.477  1.00  0.00           C  
ATOM   3140  C   SER A 202     -22.344  -8.365  62.837  1.00  0.00           C  
ATOM   3141  O   SER A 202     -21.829  -7.970  63.890  1.00  0.00           O  
ATOM   3142  CB  SER A 202     -22.479  -6.464  61.187  1.00  0.00           C  
ATOM   3143  OG  SER A 202     -23.882  -6.508  61.171  1.00  0.00           O  
ATOM   3144  H   SER A 202     -22.828  -8.380  59.624  1.00  0.00           H  
ATOM   3145  HA  SER A 202     -20.809  -7.743  61.487  1.00  0.00           H  
ATOM   3146 1HB  SER A 202     -22.139  -5.752  61.938  1.00  0.00           H  
ATOM   3147 2HB  SER A 202     -22.110  -6.118  60.221  1.00  0.00           H  
ATOM   3148  HG  SER A 202     -24.143  -6.533  62.069  1.00  0.00           H  
ATOM   3149  N   GLY A 203     -23.275  -9.318  62.795  1.00  0.00           N  
ATOM   3150  CA  GLY A 203     -23.821  -9.997  63.957  1.00  0.00           C  
ATOM   3151  C   GLY A 203     -22.750 -10.752  64.746  1.00  0.00           C  
ATOM   3152  O   GLY A 203     -22.949 -11.060  65.924  1.00  0.00           O  
ATOM   3153  H   GLY A 203     -23.619  -9.576  61.882  1.00  0.00           H  
ATOM   3154 1HA  GLY A 203     -24.308  -9.270  64.607  1.00  0.00           H  
ATOM   3155 2HA  GLY A 203     -24.593 -10.696  63.632  1.00  0.00           H  
ATOM   3156  N   ILE A 204     -21.579 -11.003  64.136  1.00  0.00           N  
ATOM   3157  CA  ILE A 204     -20.518 -11.693  64.855  1.00  0.00           C  
ATOM   3158  C   ILE A 204     -20.041 -10.885  66.057  1.00  0.00           C  
ATOM   3159  O   ILE A 204     -19.485 -11.450  66.992  1.00  0.00           O  
ATOM   3160  CB  ILE A 204     -19.307 -12.011  63.954  1.00  0.00           C  
ATOM   3161  CG1 ILE A 204     -18.675 -10.693  63.439  1.00  0.00           C  
ATOM   3162  CG2 ILE A 204     -19.729 -12.947  62.817  1.00  0.00           C  
ATOM   3163  CD1 ILE A 204     -17.356 -10.875  62.727  1.00  0.00           C  
ATOM   3164  H   ILE A 204     -21.434 -10.733  63.161  1.00  0.00           H  
ATOM   3165  HA  ILE A 204     -20.915 -12.639  65.219  1.00  0.00           H  
ATOM   3166  HB  ILE A 204     -18.542 -12.507  64.549  1.00  0.00           H  
ATOM   3167 1HG1 ILE A 204     -19.368 -10.209  62.769  1.00  0.00           H  
ATOM   3168 2HG1 ILE A 204     -18.503 -10.039  64.275  1.00  0.00           H  
ATOM   3169 1HG2 ILE A 204     -18.865 -13.179  62.198  1.00  0.00           H  
ATOM   3170 2HG2 ILE A 204     -20.129 -13.864  63.240  1.00  0.00           H  
ATOM   3171 3HG2 ILE A 204     -20.484 -12.482  62.214  1.00  0.00           H  
ATOM   3172 1HD1 ILE A 204     -16.981  -9.904  62.405  1.00  0.00           H  
ATOM   3173 2HD1 ILE A 204     -16.640 -11.335  63.407  1.00  0.00           H  
ATOM   3174 3HD1 ILE A 204     -17.498 -11.515  61.858  1.00  0.00           H  
ATOM   3175  N   ARG A 205     -20.350  -9.588  66.126  1.00  0.00           N  
ATOM   3176  CA  ARG A 205     -19.931  -8.808  67.283  1.00  0.00           C  
ATOM   3177  C   ARG A 205     -20.512  -9.331  68.601  1.00  0.00           C  
ATOM   3178  O   ARG A 205     -19.950  -9.080  69.666  1.00  0.00           O  
ATOM   3179  CB  ARG A 205     -20.326  -7.350  67.121  1.00  0.00           C  
ATOM   3180  CG  ARG A 205     -19.553  -6.582  66.068  1.00  0.00           C  
ATOM   3181  CD  ARG A 205     -20.042  -5.190  65.931  1.00  0.00           C  
ATOM   3182  NE  ARG A 205     -21.362  -5.121  65.330  1.00  0.00           N  
ATOM   3183  CZ  ARG A 205     -22.002  -3.962  65.077  1.00  0.00           C  
ATOM   3184  NH1 ARG A 205     -21.411  -2.820  65.376  1.00  0.00           N  
ATOM   3185  NH2 ARG A 205     -23.207  -3.948  64.532  1.00  0.00           N  
ATOM   3186  H   ARG A 205     -20.854  -9.131  65.360  1.00  0.00           H  
ATOM   3187  HA  ARG A 205     -18.846  -8.861  67.351  1.00  0.00           H  
ATOM   3188 1HB  ARG A 205     -21.384  -7.295  66.853  1.00  0.00           H  
ATOM   3189 2HB  ARG A 205     -20.199  -6.831  68.069  1.00  0.00           H  
ATOM   3190 1HG  ARG A 205     -18.504  -6.531  66.357  1.00  0.00           H  
ATOM   3191 2HG  ARG A 205     -19.645  -7.087  65.103  1.00  0.00           H  
ATOM   3192 1HD  ARG A 205     -20.102  -4.744  66.922  1.00  0.00           H  
ATOM   3193 2HD  ARG A 205     -19.364  -4.607  65.330  1.00  0.00           H  
ATOM   3194  HE  ARG A 205     -21.824  -5.999  65.085  1.00  0.00           H  
ATOM   3195 1HH1 ARG A 205     -20.488  -2.822  65.795  1.00  0.00           H  
ATOM   3196 2HH1 ARG A 205     -21.874  -1.944  65.185  1.00  0.00           H  
ATOM   3197 1HH2 ARG A 205     -23.697  -4.814  64.297  1.00  0.00           H  
ATOM   3198 2HH2 ARG A 205     -23.655  -3.065  64.349  1.00  0.00           H  
ATOM   3199  N   GLU A 206     -21.631 -10.060  68.556  1.00  0.00           N  
ATOM   3200  CA  GLU A 206     -22.191 -10.584  69.797  1.00  0.00           C  
ATOM   3201  C   GLU A 206     -21.706 -12.007  70.101  1.00  0.00           C  
ATOM   3202  O   GLU A 206     -22.060 -12.581  71.132  1.00  0.00           O  
ATOM   3203  CB  GLU A 206     -23.713 -10.514  69.785  1.00  0.00           C  
ATOM   3204  CG  GLU A 206     -24.259  -9.078  69.755  1.00  0.00           C  
ATOM   3205  CD  GLU A 206     -25.759  -9.020  69.794  1.00  0.00           C  
ATOM   3206  OE1 GLU A 206     -26.361 -10.063  69.851  1.00  0.00           O  
ATOM   3207  OE2 GLU A 206     -26.302  -7.939  69.776  1.00  0.00           O  
ATOM   3208  H   GLU A 206     -22.079 -10.277  67.662  1.00  0.00           H  
ATOM   3209  HA  GLU A 206     -21.852  -9.949  70.614  1.00  0.00           H  
ATOM   3210 1HB  GLU A 206     -24.093 -11.041  68.905  1.00  0.00           H  
ATOM   3211 2HB  GLU A 206     -24.110 -11.014  70.666  1.00  0.00           H  
ATOM   3212 1HG  GLU A 206     -23.859  -8.531  70.608  1.00  0.00           H  
ATOM   3213 2HG  GLU A 206     -23.904  -8.590  68.846  1.00  0.00           H  
ATOM   3214  N   LYS A 207     -20.904 -12.581  69.198  1.00  0.00           N  
ATOM   3215  CA  LYS A 207     -20.353 -13.925  69.358  1.00  0.00           C  
ATOM   3216  C   LYS A 207     -18.831 -13.869  69.500  1.00  0.00           C  
ATOM   3217  O   LYS A 207     -18.206 -14.773  70.056  1.00  0.00           O  
ATOM   3218  CB  LYS A 207     -20.793 -14.833  68.213  1.00  0.00           C  
ATOM   3219  CG  LYS A 207     -22.318 -15.041  68.164  1.00  0.00           C  
ATOM   3220  CD  LYS A 207     -22.807 -15.749  69.447  1.00  0.00           C  
ATOM   3221  CE  LYS A 207     -24.307 -16.038  69.428  1.00  0.00           C  
ATOM   3222  NZ  LYS A 207     -24.767 -16.668  70.713  1.00  0.00           N  
ATOM   3223  H   LYS A 207     -20.636 -12.060  68.373  1.00  0.00           H  
ATOM   3224  HA  LYS A 207     -20.745 -14.350  70.279  1.00  0.00           H  
ATOM   3225 1HB  LYS A 207     -20.480 -14.390  67.263  1.00  0.00           H  
ATOM   3226 2HB  LYS A 207     -20.310 -15.804  68.304  1.00  0.00           H  
ATOM   3227 1HG  LYS A 207     -22.817 -14.072  68.073  1.00  0.00           H  
ATOM   3228 2HG  LYS A 207     -22.575 -15.643  67.299  1.00  0.00           H  
ATOM   3229 1HD  LYS A 207     -22.271 -16.692  69.565  1.00  0.00           H  
ATOM   3230 2HD  LYS A 207     -22.586 -15.121  70.312  1.00  0.00           H  
ATOM   3231 1HE  LYS A 207     -24.849 -15.105  69.275  1.00  0.00           H  
ATOM   3232 2HE  LYS A 207     -24.531 -16.716  68.606  1.00  0.00           H  
ATOM   3233 1HZ  LYS A 207     -25.760 -16.846  70.669  1.00  0.00           H  
ATOM   3234 2HZ  LYS A 207     -24.275 -17.539  70.856  1.00  0.00           H  
ATOM   3235 3HZ  LYS A 207     -24.571 -16.041  71.482  1.00  0.00           H  
ATOM   3236  N   ALA A 208     -18.250 -12.770  69.020  1.00  0.00           N  
ATOM   3237  CA  ALA A 208     -16.820 -12.520  69.030  1.00  0.00           C  
ATOM   3238  C   ALA A 208     -16.309 -11.455  70.044  1.00  0.00           C  
ATOM   3239  O   ALA A 208     -15.251 -10.866  69.774  1.00  0.00           O  
ATOM   3240  CB  ALA A 208     -16.396 -12.066  67.635  1.00  0.00           C  
ATOM   3241  H   ALA A 208     -18.837 -12.088  68.561  1.00  0.00           H  
ATOM   3242  HA  ALA A 208     -16.327 -13.461  69.268  1.00  0.00           H  
ATOM   3243 1HB  ALA A 208     -15.315 -11.930  67.604  1.00  0.00           H  
ATOM   3244 2HB  ALA A 208     -16.691 -12.818  66.904  1.00  0.00           H  
ATOM   3245 3HB  ALA A 208     -16.890 -11.122  67.400  1.00  0.00           H  
ATOM   3246  N   PRO A 209     -16.966 -11.115  71.192  1.00  0.00           N  
ATOM   3247  CA  PRO A 209     -16.407 -10.148  72.099  1.00  0.00           C  
ATOM   3248  C   PRO A 209     -14.959 -10.549  72.427  1.00  0.00           C  
ATOM   3249  O   PRO A 209     -14.777 -11.017  73.549  1.00  0.00           O  
ATOM   3250  CB  PRO A 209     -17.314 -10.270  73.326  1.00  0.00           C  
ATOM   3251  CG  PRO A 209     -18.624 -10.692  72.754  1.00  0.00           C  
ATOM   3252  CD  PRO A 209     -18.277 -11.620  71.619  1.00  0.00           C  
ATOM   3253  HA  PRO A 209     -16.522  -9.183  71.606  1.00  0.00           H  
ATOM   3254 1HB  PRO A 209     -16.896 -11.000  74.038  1.00  0.00           H  
ATOM   3255 2HB  PRO A 209     -17.370  -9.303  73.854  1.00  0.00           H  
ATOM   3256 1HG  PRO A 209     -19.240 -11.181  73.521  1.00  0.00           H  
ATOM   3257 2HG  PRO A 209     -19.189  -9.812  72.404  1.00  0.00           H  
ATOM   3258 1HD  PRO A 209     -18.236 -12.675  71.940  1.00  0.00           H  
ATOM   3259 2HD  PRO A 209     -19.044 -11.402  70.893  1.00  0.00           H  
ATOM   3260  N   SER A 210     -14.070  -9.672  72.024  1.00  0.00           N  
ATOM   3261  CA  SER A 210     -14.236  -8.265  72.298  1.00  0.00           C  
ATOM   3262  C   SER A 210     -13.992  -7.498  71.017  1.00  0.00           C  
ATOM   3263  O   SER A 210     -13.286  -6.494  71.004  1.00  0.00           O  
ATOM   3264  CB  SER A 210     -13.284  -7.913  73.406  1.00  0.00           C  
ATOM   3265  OG  SER A 210     -13.598  -8.684  74.564  1.00  0.00           O  
ATOM   3266  H   SER A 210     -13.806  -9.862  71.064  1.00  0.00           H  
ATOM   3267  HA  SER A 210     -15.228  -8.038  72.669  1.00  0.00           H  
ATOM   3268 1HB  SER A 210     -12.267  -8.129  73.086  1.00  0.00           H  
ATOM   3269 2HB  SER A 210     -13.344  -6.850  73.636  1.00  0.00           H  
ATOM   3270  HG  SER A 210     -13.853  -9.600  74.252  1.00  0.00           H  
ATOM   3271  N   LEU A 211     -14.648  -7.959  69.949  1.00  0.00           N  
ATOM   3272  CA  LEU A 211     -14.556  -7.337  68.641  1.00  0.00           C  
ATOM   3273  C   LEU A 211     -15.073  -5.907  68.678  1.00  0.00           C  
ATOM   3274  O   LEU A 211     -16.217  -5.667  69.073  1.00  0.00           O  
ATOM   3275  CB  LEU A 211     -15.367  -8.166  67.626  1.00  0.00           C  
ATOM   3276  CG  LEU A 211     -15.298  -7.700  66.177  1.00  0.00           C  
ATOM   3277  CD1 LEU A 211     -13.903  -7.865  65.690  1.00  0.00           C  
ATOM   3278  CD2 LEU A 211     -16.253  -8.523  65.327  1.00  0.00           C  
ATOM   3279  H   LEU A 211     -15.179  -8.821  70.031  1.00  0.00           H  
ATOM   3280  HA  LEU A 211     -13.518  -7.331  68.337  1.00  0.00           H  
ATOM   3281 1HB  LEU A 211     -15.011  -9.196  67.657  1.00  0.00           H  
ATOM   3282 2HB  LEU A 211     -16.411  -8.160  67.930  1.00  0.00           H  
ATOM   3283  HG  LEU A 211     -15.558  -6.639  66.120  1.00  0.00           H  
ATOM   3284 1HD1 LEU A 211     -13.832  -7.516  64.664  1.00  0.00           H  
ATOM   3285 2HD1 LEU A 211     -13.248  -7.285  66.321  1.00  0.00           H  
ATOM   3286 3HD1 LEU A 211     -13.617  -8.912  65.743  1.00  0.00           H  
ATOM   3287 1HD2 LEU A 211     -16.193  -8.195  64.292  1.00  0.00           H  
ATOM   3288 2HD2 LEU A 211     -15.976  -9.575  65.389  1.00  0.00           H  
ATOM   3289 3HD2 LEU A 211     -17.257  -8.401  65.684  1.00  0.00           H  
ATOM   3290  N   THR A 212     -14.245  -4.968  68.230  1.00  0.00           N  
ATOM   3291  CA  THR A 212     -14.637  -3.562  68.218  1.00  0.00           C  
ATOM   3292  C   THR A 212     -15.057  -3.128  66.831  1.00  0.00           C  
ATOM   3293  O   THR A 212     -14.757  -3.811  65.856  1.00  0.00           O  
ATOM   3294  CB  THR A 212     -13.479  -2.654  68.674  1.00  0.00           C  
ATOM   3295  OG1 THR A 212     -12.398  -2.679  67.707  1.00  0.00           O  
ATOM   3296  CG2 THR A 212     -12.943  -3.160  69.996  1.00  0.00           C  
ATOM   3297  H   THR A 212     -13.302  -5.253  67.957  1.00  0.00           H  
ATOM   3298  HA  THR A 212     -15.481  -3.427  68.894  1.00  0.00           H  
ATOM   3299  HB  THR A 212     -13.832  -1.634  68.795  1.00  0.00           H  
ATOM   3300  HG1 THR A 212     -11.590  -2.370  68.143  1.00  0.00           H  
ATOM   3301 1HG2 THR A 212     -12.124  -2.524  70.326  1.00  0.00           H  
ATOM   3302 2HG2 THR A 212     -13.738  -3.147  70.740  1.00  0.00           H  
ATOM   3303 3HG2 THR A 212     -12.581  -4.183  69.872  1.00  0.00           H  
ATOM   3304  N   GLN A 213     -15.678  -1.952  66.721  1.00  0.00           N  
ATOM   3305  CA  GLN A 213     -16.051  -1.434  65.405  1.00  0.00           C  
ATOM   3306  C   GLN A 213     -14.814  -1.148  64.560  1.00  0.00           C  
ATOM   3307  O   GLN A 213     -14.837  -1.304  63.338  1.00  0.00           O  
ATOM   3308  CB  GLN A 213     -16.948  -0.206  65.533  1.00  0.00           C  
ATOM   3309  CG  GLN A 213     -17.476   0.338  64.203  1.00  0.00           C  
ATOM   3310  CD  GLN A 213     -18.344  -0.656  63.418  1.00  0.00           C  
ATOM   3311  OE1 GLN A 213     -18.748  -1.727  63.897  1.00  0.00           O  
ATOM   3312  NE2 GLN A 213     -18.662  -0.270  62.187  1.00  0.00           N  
ATOM   3313  H   GLN A 213     -15.905  -1.424  67.553  1.00  0.00           H  
ATOM   3314  HA  GLN A 213     -16.628  -2.202  64.892  1.00  0.00           H  
ATOM   3315 1HB  GLN A 213     -17.805  -0.445  66.162  1.00  0.00           H  
ATOM   3316 2HB  GLN A 213     -16.395   0.596  66.023  1.00  0.00           H  
ATOM   3317 1HG  GLN A 213     -18.074   1.230  64.393  1.00  0.00           H  
ATOM   3318 2HG  GLN A 213     -16.623   0.599  63.574  1.00  0.00           H  
ATOM   3319 1HE2 GLN A 213     -19.226  -0.852  61.609  1.00  0.00           H  
ATOM   3320 2HE2 GLN A 213     -18.341   0.646  61.853  1.00  0.00           H  
ATOM   3321  N   THR A 214     -13.721  -0.739  65.208  1.00  0.00           N  
ATOM   3322  CA  THR A 214     -12.487  -0.507  64.477  1.00  0.00           C  
ATOM   3323  C   THR A 214     -12.052  -1.820  63.857  1.00  0.00           C  
ATOM   3324  O   THR A 214     -11.670  -1.872  62.689  1.00  0.00           O  
ATOM   3325  CB  THR A 214     -11.358   0.028  65.373  1.00  0.00           C  
ATOM   3326  OG1 THR A 214     -11.728   1.305  65.920  1.00  0.00           O  
ATOM   3327  CG2 THR A 214     -10.072   0.155  64.560  1.00  0.00           C  
ATOM   3328  H   THR A 214     -13.748  -0.615  66.209  1.00  0.00           H  
ATOM   3329  HA  THR A 214     -12.675   0.208  63.674  1.00  0.00           H  
ATOM   3330  HB  THR A 214     -11.190  -0.668  66.192  1.00  0.00           H  
ATOM   3331  HG1 THR A 214     -11.014   1.635  66.474  1.00  0.00           H  
ATOM   3332 1HG2 THR A 214      -9.271   0.523  65.199  1.00  0.00           H  
ATOM   3333 2HG2 THR A 214      -9.800  -0.823  64.163  1.00  0.00           H  
ATOM   3334 3HG2 THR A 214     -10.227   0.849  63.736  1.00  0.00           H  
ATOM   3335  N   GLN A 215     -12.117  -2.893  64.645  1.00  0.00           N  
ATOM   3336  CA  GLN A 215     -11.745  -4.203  64.139  1.00  0.00           C  
ATOM   3337  C   GLN A 215     -12.687  -4.657  63.028  1.00  0.00           C  
ATOM   3338  O   GLN A 215     -12.241  -5.256  62.056  1.00  0.00           O  
ATOM   3339  CB  GLN A 215     -11.669  -5.197  65.270  1.00  0.00           C  
ATOM   3340  CG  GLN A 215     -10.494  -4.946  66.184  1.00  0.00           C  
ATOM   3341  CD  GLN A 215     -10.500  -5.833  67.378  1.00  0.00           C  
ATOM   3342  OE1 GLN A 215     -11.540  -6.030  68.010  1.00  0.00           O  
ATOM   3343  NE2 GLN A 215      -9.334  -6.390  67.713  1.00  0.00           N  
ATOM   3344  H   GLN A 215     -12.424  -2.799  65.616  1.00  0.00           H  
ATOM   3345  HA  GLN A 215     -10.751  -4.127  63.711  1.00  0.00           H  
ATOM   3346 1HB  GLN A 215     -12.577  -5.132  65.855  1.00  0.00           H  
ATOM   3347 2HB  GLN A 215     -11.589  -6.203  64.867  1.00  0.00           H  
ATOM   3348 1HG  GLN A 215      -9.578  -5.129  65.625  1.00  0.00           H  
ATOM   3349 2HG  GLN A 215     -10.522  -3.914  66.517  1.00  0.00           H  
ATOM   3350 1HE2 GLN A 215      -9.278  -6.996  68.510  1.00  0.00           H  
ATOM   3351 2HE2 GLN A 215      -8.513  -6.201  67.172  1.00  0.00           H  
ATOM   3352  N   VAL A 216     -13.979  -4.333  63.127  1.00  0.00           N  
ATOM   3353  CA  VAL A 216     -14.903  -4.693  62.055  1.00  0.00           C  
ATOM   3354  C   VAL A 216     -14.445  -4.036  60.765  1.00  0.00           C  
ATOM   3355  O   VAL A 216     -14.393  -4.681  59.711  1.00  0.00           O  
ATOM   3356  CB  VAL A 216     -16.342  -4.261  62.372  1.00  0.00           C  
ATOM   3357  CG1 VAL A 216     -17.221  -4.428  61.146  1.00  0.00           C  
ATOM   3358  CG2 VAL A 216     -16.881  -5.103  63.500  1.00  0.00           C  
ATOM   3359  H   VAL A 216     -14.318  -3.869  63.968  1.00  0.00           H  
ATOM   3360  HA  VAL A 216     -14.886  -5.774  61.927  1.00  0.00           H  
ATOM   3361  HB  VAL A 216     -16.352  -3.212  62.650  1.00  0.00           H  
ATOM   3362 1HG1 VAL A 216     -18.237  -4.109  61.380  1.00  0.00           H  
ATOM   3363 2HG1 VAL A 216     -16.827  -3.817  60.344  1.00  0.00           H  
ATOM   3364 3HG1 VAL A 216     -17.230  -5.471  60.835  1.00  0.00           H  
ATOM   3365 1HG2 VAL A 216     -17.887  -4.786  63.707  1.00  0.00           H  
ATOM   3366 2HG2 VAL A 216     -16.879  -6.148  63.207  1.00  0.00           H  
ATOM   3367 3HG2 VAL A 216     -16.270  -4.976  64.380  1.00  0.00           H  
ATOM   3368  N   VAL A 217     -14.067  -2.761  60.843  1.00  0.00           N  
ATOM   3369  CA  VAL A 217     -13.545  -2.074  59.676  1.00  0.00           C  
ATOM   3370  C   VAL A 217     -12.266  -2.733  59.173  1.00  0.00           C  
ATOM   3371  O   VAL A 217     -12.123  -2.951  57.975  1.00  0.00           O  
ATOM   3372  CB  VAL A 217     -13.282  -0.593  59.970  1.00  0.00           C  
ATOM   3373  CG1 VAL A 217     -12.512   0.030  58.814  1.00  0.00           C  
ATOM   3374  CG2 VAL A 217     -14.629   0.129  60.164  1.00  0.00           C  
ATOM   3375  H   VAL A 217     -14.154  -2.265  61.734  1.00  0.00           H  
ATOM   3376  HA  VAL A 217     -14.296  -2.125  58.889  1.00  0.00           H  
ATOM   3377  HB  VAL A 217     -12.678  -0.504  60.868  1.00  0.00           H  
ATOM   3378 1HG1 VAL A 217     -12.318   1.074  59.036  1.00  0.00           H  
ATOM   3379 2HG1 VAL A 217     -11.564  -0.491  58.684  1.00  0.00           H  
ATOM   3380 3HG1 VAL A 217     -13.085  -0.045  57.911  1.00  0.00           H  
ATOM   3381 1HG2 VAL A 217     -14.456   1.182  60.377  1.00  0.00           H  
ATOM   3382 2HG2 VAL A 217     -15.224   0.040  59.255  1.00  0.00           H  
ATOM   3383 3HG2 VAL A 217     -15.169  -0.326  60.997  1.00  0.00           H  
ATOM   3384  N   LEU A 218     -11.345  -3.088  60.067  1.00  0.00           N  
ATOM   3385  CA  LEU A 218     -10.100  -3.715  59.628  1.00  0.00           C  
ATOM   3386  C   LEU A 218     -10.352  -5.067  58.942  1.00  0.00           C  
ATOM   3387  O   LEU A 218      -9.714  -5.379  57.931  1.00  0.00           O  
ATOM   3388  CB  LEU A 218      -9.169  -3.884  60.828  1.00  0.00           C  
ATOM   3389  CG  LEU A 218      -8.640  -2.563  61.422  1.00  0.00           C  
ATOM   3390  CD1 LEU A 218      -7.883  -2.848  62.710  1.00  0.00           C  
ATOM   3391  CD2 LEU A 218      -7.763  -1.869  60.404  1.00  0.00           C  
ATOM   3392  H   LEU A 218     -11.499  -2.883  61.055  1.00  0.00           H  
ATOM   3393  HA  LEU A 218      -9.622  -3.052  58.910  1.00  0.00           H  
ATOM   3394 1HB  LEU A 218      -9.703  -4.417  61.606  1.00  0.00           H  
ATOM   3395 2HB  LEU A 218      -8.313  -4.484  60.526  1.00  0.00           H  
ATOM   3396  HG  LEU A 218      -9.474  -1.918  61.661  1.00  0.00           H  
ATOM   3397 1HD1 LEU A 218      -7.524  -1.910  63.134  1.00  0.00           H  
ATOM   3398 2HD1 LEU A 218      -8.544  -3.334  63.421  1.00  0.00           H  
ATOM   3399 3HD1 LEU A 218      -7.037  -3.498  62.498  1.00  0.00           H  
ATOM   3400 1HD2 LEU A 218      -7.399  -0.928  60.821  1.00  0.00           H  
ATOM   3401 2HD2 LEU A 218      -6.915  -2.508  60.157  1.00  0.00           H  
ATOM   3402 3HD2 LEU A 218      -8.343  -1.667  59.503  1.00  0.00           H  
ATOM   3403  N   ILE A 219     -11.314  -5.845  59.459  1.00  0.00           N  
ATOM   3404  CA  ILE A 219     -11.684  -7.130  58.863  1.00  0.00           C  
ATOM   3405  C   ILE A 219     -12.271  -6.886  57.492  1.00  0.00           C  
ATOM   3406  O   ILE A 219     -11.927  -7.565  56.520  1.00  0.00           O  
ATOM   3407  CB  ILE A 219     -12.743  -7.878  59.699  1.00  0.00           C  
ATOM   3408  CG1 ILE A 219     -12.162  -8.344  61.041  1.00  0.00           C  
ATOM   3409  CG2 ILE A 219     -13.288  -9.065  58.886  1.00  0.00           C  
ATOM   3410  CD1 ILE A 219     -13.231  -8.801  62.025  1.00  0.00           C  
ATOM   3411  H   ILE A 219     -11.788  -5.540  60.306  1.00  0.00           H  
ATOM   3412  HA  ILE A 219     -10.797  -7.747  58.764  1.00  0.00           H  
ATOM   3413  HB  ILE A 219     -13.563  -7.196  59.928  1.00  0.00           H  
ATOM   3414 1HG1 ILE A 219     -11.482  -9.176  60.862  1.00  0.00           H  
ATOM   3415 2HG1 ILE A 219     -11.599  -7.532  61.487  1.00  0.00           H  
ATOM   3416 1HG2 ILE A 219     -14.053  -9.580  59.465  1.00  0.00           H  
ATOM   3417 2HG2 ILE A 219     -13.726  -8.702  57.954  1.00  0.00           H  
ATOM   3418 3HG2 ILE A 219     -12.478  -9.756  58.659  1.00  0.00           H  
ATOM   3419 1HD1 ILE A 219     -12.758  -9.120  62.953  1.00  0.00           H  
ATOM   3420 2HD1 ILE A 219     -13.907  -7.973  62.228  1.00  0.00           H  
ATOM   3421 3HD1 ILE A 219     -13.791  -9.631  61.600  1.00  0.00           H  
ATOM   3422  N   SER A 220     -13.158  -5.904  57.423  1.00  0.00           N  
ATOM   3423  CA  SER A 220     -13.840  -5.549  56.205  1.00  0.00           C  
ATOM   3424  C   SER A 220     -12.828  -5.115  55.151  1.00  0.00           C  
ATOM   3425  O   SER A 220     -12.909  -5.527  53.996  1.00  0.00           O  
ATOM   3426  CB  SER A 220     -14.807  -4.449  56.535  1.00  0.00           C  
ATOM   3427  OG  SER A 220     -15.755  -4.910  57.441  1.00  0.00           O  
ATOM   3428  H   SER A 220     -13.398  -5.389  58.271  1.00  0.00           H  
ATOM   3429  HA  SER A 220     -14.384  -6.416  55.839  1.00  0.00           H  
ATOM   3430 1HB  SER A 220     -14.279  -3.619  56.967  1.00  0.00           H  
ATOM   3431 2HB  SER A 220     -15.294  -4.096  55.643  1.00  0.00           H  
ATOM   3432  HG  SER A 220     -15.262  -5.072  58.273  1.00  0.00           H  
ATOM   3433  N   VAL A 221     -11.831  -4.339  55.558  1.00  0.00           N  
ATOM   3434  CA  VAL A 221     -10.800  -3.927  54.631  1.00  0.00           C  
ATOM   3435  C   VAL A 221      -9.977  -5.142  54.182  1.00  0.00           C  
ATOM   3436  O   VAL A 221      -9.655  -5.259  53.004  1.00  0.00           O  
ATOM   3437  CB  VAL A 221      -9.951  -2.784  55.191  1.00  0.00           C  
ATOM   3438  CG1 VAL A 221      -8.796  -2.538  54.276  1.00  0.00           C  
ATOM   3439  CG2 VAL A 221     -10.830  -1.498  55.285  1.00  0.00           C  
ATOM   3440  H   VAL A 221     -11.808  -4.006  56.518  1.00  0.00           H  
ATOM   3441  HA  VAL A 221     -11.292  -3.526  53.760  1.00  0.00           H  
ATOM   3442  HB  VAL A 221      -9.570  -3.058  56.179  1.00  0.00           H  
ATOM   3443 1HG1 VAL A 221      -8.184  -1.727  54.664  1.00  0.00           H  
ATOM   3444 2HG1 VAL A 221      -8.206  -3.448  54.217  1.00  0.00           H  
ATOM   3445 3HG1 VAL A 221      -9.161  -2.277  53.287  1.00  0.00           H  
ATOM   3446 1HG2 VAL A 221     -10.237  -0.676  55.681  1.00  0.00           H  
ATOM   3447 2HG2 VAL A 221     -11.203  -1.232  54.297  1.00  0.00           H  
ATOM   3448 3HG2 VAL A 221     -11.669  -1.677  55.942  1.00  0.00           H  
ATOM   3449  N   ALA A 222      -9.654  -6.068  55.092  1.00  0.00           N  
ATOM   3450  CA  ALA A 222      -8.934  -7.271  54.670  1.00  0.00           C  
ATOM   3451  C   ALA A 222      -9.747  -8.026  53.598  1.00  0.00           C  
ATOM   3452  O   ALA A 222      -9.176  -8.537  52.623  1.00  0.00           O  
ATOM   3453  CB  ALA A 222      -8.662  -8.171  55.861  1.00  0.00           C  
ATOM   3454  H   ALA A 222      -9.894  -5.933  56.075  1.00  0.00           H  
ATOM   3455  HA  ALA A 222      -7.985  -6.963  54.231  1.00  0.00           H  
ATOM   3456 1HB  ALA A 222      -8.109  -9.048  55.535  1.00  0.00           H  
ATOM   3457 2HB  ALA A 222      -8.079  -7.623  56.601  1.00  0.00           H  
ATOM   3458 3HB  ALA A 222      -9.602  -8.482  56.305  1.00  0.00           H  
ATOM   3459  N   ILE A 223     -11.081  -8.052  53.745  1.00  0.00           N  
ATOM   3460  CA  ILE A 223     -11.943  -8.666  52.737  1.00  0.00           C  
ATOM   3461  C   ILE A 223     -11.780  -7.904  51.437  1.00  0.00           C  
ATOM   3462  O   ILE A 223     -11.687  -8.503  50.365  1.00  0.00           O  
ATOM   3463  CB  ILE A 223     -13.435  -8.681  53.107  1.00  0.00           C  
ATOM   3464  CG1 ILE A 223     -13.727  -9.621  54.278  1.00  0.00           C  
ATOM   3465  CG2 ILE A 223     -14.252  -9.053  51.882  1.00  0.00           C  
ATOM   3466  CD1 ILE A 223     -15.146  -9.451  54.841  1.00  0.00           C  
ATOM   3467  H   ILE A 223     -11.495  -7.650  54.589  1.00  0.00           H  
ATOM   3468  HA  ILE A 223     -11.618  -9.693  52.576  1.00  0.00           H  
ATOM   3469  HB  ILE A 223     -13.714  -7.706  53.430  1.00  0.00           H  
ATOM   3470 1HG1 ILE A 223     -13.602 -10.650  53.949  1.00  0.00           H  
ATOM   3471 2HG1 ILE A 223     -13.010  -9.422  55.078  1.00  0.00           H  
ATOM   3472 1HG2 ILE A 223     -15.304  -9.028  52.139  1.00  0.00           H  
ATOM   3473 2HG2 ILE A 223     -14.053  -8.337  51.092  1.00  0.00           H  
ATOM   3474 3HG2 ILE A 223     -13.982 -10.050  51.546  1.00  0.00           H  
ATOM   3475 1HD1 ILE A 223     -15.293 -10.139  55.671  1.00  0.00           H  
ATOM   3476 2HD1 ILE A 223     -15.282  -8.432  55.193  1.00  0.00           H  
ATOM   3477 3HD1 ILE A 223     -15.876  -9.661  54.062  1.00  0.00           H  
ATOM   3478  N   LEU A 224     -11.733  -6.574  51.523  1.00  0.00           N  
ATOM   3479  CA  LEU A 224     -11.566  -5.789  50.320  1.00  0.00           C  
ATOM   3480  C   LEU A 224     -10.265  -6.130  49.638  1.00  0.00           C  
ATOM   3481  O   LEU A 224     -10.210  -6.190  48.419  1.00  0.00           O  
ATOM   3482  CB  LEU A 224     -11.492  -4.304  50.594  1.00  0.00           C  
ATOM   3483  CG  LEU A 224     -12.667  -3.630  51.088  1.00  0.00           C  
ATOM   3484  CD1 LEU A 224     -12.245  -2.199  51.328  1.00  0.00           C  
ATOM   3485  CD2 LEU A 224     -13.780  -3.801  50.103  1.00  0.00           C  
ATOM   3486  H   LEU A 224     -11.842  -6.121  52.430  1.00  0.00           H  
ATOM   3487  HA  LEU A 224     -12.384  -5.990  49.646  1.00  0.00           H  
ATOM   3488 1HB  LEU A 224     -10.678  -4.095  51.258  1.00  0.00           H  
ATOM   3489 2HB  LEU A 224     -11.266  -3.855  49.685  1.00  0.00           H  
ATOM   3490  HG  LEU A 224     -12.975  -4.044  52.035  1.00  0.00           H  
ATOM   3491 1HD1 LEU A 224     -13.037  -1.617  51.705  1.00  0.00           H  
ATOM   3492 2HD1 LEU A 224     -11.438  -2.184  52.033  1.00  0.00           H  
ATOM   3493 3HD1 LEU A 224     -11.908  -1.769  50.396  1.00  0.00           H  
ATOM   3494 1HD2 LEU A 224     -14.675  -3.284  50.455  1.00  0.00           H  
ATOM   3495 2HD2 LEU A 224     -13.464  -3.406  49.149  1.00  0.00           H  
ATOM   3496 3HD2 LEU A 224     -13.992  -4.855  49.996  1.00  0.00           H  
ATOM   3497  N   PHE A 225      -9.209  -6.365  50.402  1.00  0.00           N  
ATOM   3498  CA  PHE A 225      -7.932  -6.667  49.781  1.00  0.00           C  
ATOM   3499  C   PHE A 225      -8.042  -7.957  48.967  1.00  0.00           C  
ATOM   3500  O   PHE A 225      -7.521  -8.053  47.846  1.00  0.00           O  
ATOM   3501  CB  PHE A 225      -6.841  -6.714  50.839  1.00  0.00           C  
ATOM   3502  CG  PHE A 225      -6.581  -5.331  51.382  1.00  0.00           C  
ATOM   3503  CD1 PHE A 225      -7.110  -4.229  50.721  1.00  0.00           C  
ATOM   3504  CD2 PHE A 225      -5.818  -5.117  52.515  1.00  0.00           C  
ATOM   3505  CE1 PHE A 225      -6.888  -2.954  51.168  1.00  0.00           C  
ATOM   3506  CE2 PHE A 225      -5.587  -3.831  52.970  1.00  0.00           C  
ATOM   3507  CZ  PHE A 225      -6.124  -2.746  52.290  1.00  0.00           C  
ATOM   3508  H   PHE A 225      -9.297  -6.286  51.416  1.00  0.00           H  
ATOM   3509  HA  PHE A 225      -7.685  -5.861  49.094  1.00  0.00           H  
ATOM   3510 1HB  PHE A 225      -7.140  -7.361  51.659  1.00  0.00           H  
ATOM   3511 2HB  PHE A 225      -5.919  -7.104  50.416  1.00  0.00           H  
ATOM   3512  HD1 PHE A 225      -7.712  -4.393  49.837  1.00  0.00           H  
ATOM   3513  HD2 PHE A 225      -5.397  -5.971  53.045  1.00  0.00           H  
ATOM   3514  HE1 PHE A 225      -7.314  -2.111  50.635  1.00  0.00           H  
ATOM   3515  HE2 PHE A 225      -4.984  -3.669  53.862  1.00  0.00           H  
ATOM   3516  HZ  PHE A 225      -5.945  -1.735  52.648  1.00  0.00           H  
ATOM   3517  N   MET A 226      -8.769  -8.943  49.502  1.00  0.00           N  
ATOM   3518  CA  MET A 226      -9.017 -10.169  48.748  1.00  0.00           C  
ATOM   3519  C   MET A 226      -9.724  -9.844  47.437  1.00  0.00           C  
ATOM   3520  O   MET A 226      -9.314 -10.307  46.367  1.00  0.00           O  
ATOM   3521  CB  MET A 226      -9.871 -11.137  49.565  1.00  0.00           C  
ATOM   3522  CG  MET A 226     -10.238 -12.443  48.869  1.00  0.00           C  
ATOM   3523  SD  MET A 226     -11.701 -12.240  47.792  1.00  0.00           S  
ATOM   3524  CE  MET A 226     -12.963 -11.943  49.038  1.00  0.00           C  
ATOM   3525  H   MET A 226      -9.148  -8.827  50.446  1.00  0.00           H  
ATOM   3526  HA  MET A 226      -8.063 -10.636  48.510  1.00  0.00           H  
ATOM   3527 1HB  MET A 226      -9.360 -11.373  50.496  1.00  0.00           H  
ATOM   3528 2HB  MET A 226     -10.802 -10.660  49.827  1.00  0.00           H  
ATOM   3529 1HG  MET A 226      -9.403 -12.784  48.259  1.00  0.00           H  
ATOM   3530 2HG  MET A 226     -10.459 -13.203  49.614  1.00  0.00           H  
ATOM   3531 1HE  MET A 226     -13.917 -11.782  48.554  1.00  0.00           H  
ATOM   3532 2HE  MET A 226     -13.030 -12.803  49.703  1.00  0.00           H  
ATOM   3533 3HE  MET A 226     -12.697 -11.057  49.619  1.00  0.00           H  
ATOM   3534  N   LEU A 227     -10.760  -9.005  47.528  1.00  0.00           N  
ATOM   3535  CA  LEU A 227     -11.563  -8.614  46.377  1.00  0.00           C  
ATOM   3536  C   LEU A 227     -10.756  -7.857  45.336  1.00  0.00           C  
ATOM   3537  O   LEU A 227     -10.900  -8.067  44.127  1.00  0.00           O  
ATOM   3538  CB  LEU A 227     -12.721  -7.753  46.872  1.00  0.00           C  
ATOM   3539  CG  LEU A 227     -13.739  -8.517  47.651  1.00  0.00           C  
ATOM   3540  CD1 LEU A 227     -14.706  -7.614  48.311  1.00  0.00           C  
ATOM   3541  CD2 LEU A 227     -14.420  -9.343  46.698  1.00  0.00           C  
ATOM   3542  H   LEU A 227     -11.018  -8.658  48.453  1.00  0.00           H  
ATOM   3543  HA  LEU A 227     -11.979  -9.510  45.937  1.00  0.00           H  
ATOM   3544 1HB  LEU A 227     -12.339  -6.962  47.490  1.00  0.00           H  
ATOM   3545 2HB  LEU A 227     -13.219  -7.310  46.014  1.00  0.00           H  
ATOM   3546  HG  LEU A 227     -13.261  -9.120  48.405  1.00  0.00           H  
ATOM   3547 1HD1 LEU A 227     -15.458  -8.201  48.837  1.00  0.00           H  
ATOM   3548 2HD1 LEU A 227     -14.199  -6.990  49.009  1.00  0.00           H  
ATOM   3549 3HD1 LEU A 227     -15.167  -7.011  47.566  1.00  0.00           H  
ATOM   3550 1HD2 LEU A 227     -15.160  -9.908  47.164  1.00  0.00           H  
ATOM   3551 2HD2 LEU A 227     -14.871  -8.679  45.980  1.00  0.00           H  
ATOM   3552 3HD2 LEU A 227     -13.704 -10.003  46.211  1.00  0.00           H  
ATOM   3553  N   PHE A 228      -9.874  -7.000  45.811  1.00  0.00           N  
ATOM   3554  CA  PHE A 228      -9.041  -6.196  44.951  1.00  0.00           C  
ATOM   3555  C   PHE A 228      -8.096  -7.096  44.178  1.00  0.00           C  
ATOM   3556  O   PHE A 228      -7.840  -6.887  42.992  1.00  0.00           O  
ATOM   3557  CB  PHE A 228      -8.253  -5.207  45.790  1.00  0.00           C  
ATOM   3558  CG  PHE A 228      -9.129  -4.211  46.480  1.00  0.00           C  
ATOM   3559  CD1 PHE A 228     -10.496  -4.118  46.178  1.00  0.00           C  
ATOM   3560  CD2 PHE A 228      -8.602  -3.345  47.401  1.00  0.00           C  
ATOM   3561  CE1 PHE A 228     -11.279  -3.165  46.784  1.00  0.00           C  
ATOM   3562  CE2 PHE A 228      -9.382  -2.408  48.001  1.00  0.00           C  
ATOM   3563  CZ  PHE A 228     -10.714  -2.306  47.689  1.00  0.00           C  
ATOM   3564  H   PHE A 228      -9.809  -6.875  46.816  1.00  0.00           H  
ATOM   3565  HA  PHE A 228      -9.672  -5.656  44.246  1.00  0.00           H  
ATOM   3566 1HB  PHE A 228      -7.680  -5.742  46.543  1.00  0.00           H  
ATOM   3567 2HB  PHE A 228      -7.550  -4.668  45.156  1.00  0.00           H  
ATOM   3568  HD1 PHE A 228     -10.925  -4.800  45.452  1.00  0.00           H  
ATOM   3569  HD2 PHE A 228      -7.542  -3.407  47.642  1.00  0.00           H  
ATOM   3570  HE1 PHE A 228     -12.335  -3.092  46.542  1.00  0.00           H  
ATOM   3571  HE2 PHE A 228      -8.940  -1.733  48.716  1.00  0.00           H  
ATOM   3572  HZ  PHE A 228     -11.308  -1.552  48.170  1.00  0.00           H  
ATOM   3573  N   SER A 229      -7.575  -8.122  44.850  1.00  0.00           N  
ATOM   3574  CA  SER A 229      -6.666  -9.036  44.194  1.00  0.00           C  
ATOM   3575  C   SER A 229      -7.379  -9.875  43.136  1.00  0.00           C  
ATOM   3576  O   SER A 229      -6.925  -9.922  41.989  1.00  0.00           O  
ATOM   3577  CB  SER A 229      -6.028  -9.948  45.223  1.00  0.00           C  
ATOM   3578  OG  SER A 229      -5.231  -9.215  46.118  1.00  0.00           O  
ATOM   3579  H   SER A 229      -7.792  -8.250  45.839  1.00  0.00           H  
ATOM   3580  HA  SER A 229      -5.886  -8.453  43.704  1.00  0.00           H  
ATOM   3581 1HB  SER A 229      -6.804 -10.478  45.774  1.00  0.00           H  
ATOM   3582 2HB  SER A 229      -5.420 -10.693  44.714  1.00  0.00           H  
ATOM   3583  HG  SER A 229      -5.858  -8.689  46.656  1.00  0.00           H  
ATOM   3584  N   VAL A 230      -8.550 -10.447  43.465  1.00  0.00           N  
ATOM   3585  CA  VAL A 230      -9.241 -11.300  42.488  1.00  0.00           C  
ATOM   3586  C   VAL A 230      -9.753 -10.487  41.308  1.00  0.00           C  
ATOM   3587  O   VAL A 230      -9.835 -10.986  40.185  1.00  0.00           O  
ATOM   3588  CB  VAL A 230     -10.379 -12.120  43.130  1.00  0.00           C  
ATOM   3589  CG1 VAL A 230      -9.809 -13.035  44.186  1.00  0.00           C  
ATOM   3590  CG2 VAL A 230     -11.366 -11.226  43.732  1.00  0.00           C  
ATOM   3591  H   VAL A 230      -8.917 -10.342  44.415  1.00  0.00           H  
ATOM   3592  HA  VAL A 230      -8.521 -12.024  42.114  1.00  0.00           H  
ATOM   3593  HB  VAL A 230     -10.855 -12.737  42.376  1.00  0.00           H  
ATOM   3594 1HG1 VAL A 230     -10.612 -13.621  44.633  1.00  0.00           H  
ATOM   3595 2HG1 VAL A 230      -9.079 -13.704  43.726  1.00  0.00           H  
ATOM   3596 3HG1 VAL A 230      -9.322 -12.439  44.957  1.00  0.00           H  
ATOM   3597 1HG2 VAL A 230     -12.146 -11.810  44.196  1.00  0.00           H  
ATOM   3598 2HG2 VAL A 230     -10.853 -10.653  44.465  1.00  0.00           H  
ATOM   3599 3HG2 VAL A 230     -11.799 -10.568  42.984  1.00  0.00           H  
ATOM   3600  N   GLN A 231      -9.981  -9.195  41.509  1.00  0.00           N  
ATOM   3601  CA  GLN A 231     -10.411  -8.321  40.429  1.00  0.00           C  
ATOM   3602  C   GLN A 231      -9.465  -8.411  39.233  1.00  0.00           C  
ATOM   3603  O   GLN A 231      -9.886  -8.200  38.094  1.00  0.00           O  
ATOM   3604  CB  GLN A 231     -10.551  -6.895  40.935  1.00  0.00           C  
ATOM   3605  CG  GLN A 231     -11.008  -5.898  39.917  1.00  0.00           C  
ATOM   3606  CD  GLN A 231     -12.413  -6.117  39.327  1.00  0.00           C  
ATOM   3607  OE1 GLN A 231     -13.458  -6.259  39.978  1.00  0.00           O  
ATOM   3608  NE2 GLN A 231     -12.450  -6.149  38.009  1.00  0.00           N  
ATOM   3609  H   GLN A 231      -9.926  -8.810  42.454  1.00  0.00           H  
ATOM   3610  HA  GLN A 231     -11.395  -8.645  40.099  1.00  0.00           H  
ATOM   3611 1HB  GLN A 231     -11.237  -6.884  41.775  1.00  0.00           H  
ATOM   3612 2HB  GLN A 231      -9.600  -6.568  41.304  1.00  0.00           H  
ATOM   3613 1HG  GLN A 231     -10.995  -4.929  40.400  1.00  0.00           H  
ATOM   3614 2HG  GLN A 231     -10.289  -5.915  39.097  1.00  0.00           H  
ATOM   3615 1HE2 GLN A 231     -13.338  -6.299  37.576  1.00  0.00           H  
ATOM   3616 2HE2 GLN A 231     -11.616  -6.043  37.469  1.00  0.00           H  
ATOM   3617  N   ARG A 232      -8.176  -8.647  39.479  1.00  0.00           N  
ATOM   3618  CA  ARG A 232      -7.230  -8.790  38.384  1.00  0.00           C  
ATOM   3619  C   ARG A 232      -6.723 -10.236  38.300  1.00  0.00           C  
ATOM   3620  O   ARG A 232      -6.312 -10.696  37.232  1.00  0.00           O  
ATOM   3621  CB  ARG A 232      -6.042  -7.858  38.539  1.00  0.00           C  
ATOM   3622  CG  ARG A 232      -6.357  -6.383  38.428  1.00  0.00           C  
ATOM   3623  CD  ARG A 232      -5.116  -5.552  38.444  1.00  0.00           C  
ATOM   3624  NE  ARG A 232      -4.429  -5.620  39.716  1.00  0.00           N  
ATOM   3625  CZ  ARG A 232      -3.180  -5.177  39.940  1.00  0.00           C  
ATOM   3626  NH1 ARG A 232      -2.487  -4.643  38.961  1.00  0.00           N  
ATOM   3627  NH2 ARG A 232      -2.652  -5.276  41.149  1.00  0.00           N  
ATOM   3628  H   ARG A 232      -7.859  -8.806  40.435  1.00  0.00           H  
ATOM   3629  HA  ARG A 232      -7.733  -8.549  37.449  1.00  0.00           H  
ATOM   3630 1HB  ARG A 232      -5.608  -8.013  39.522  1.00  0.00           H  
ATOM   3631 2HB  ARG A 232      -5.279  -8.106  37.802  1.00  0.00           H  
ATOM   3632 1HG  ARG A 232      -6.896  -6.187  37.502  1.00  0.00           H  
ATOM   3633 2HG  ARG A 232      -6.976  -6.096  39.274  1.00  0.00           H  
ATOM   3634 1HD  ARG A 232      -4.434  -5.902  37.672  1.00  0.00           H  
ATOM   3635 2HD  ARG A 232      -5.378  -4.509  38.254  1.00  0.00           H  
ATOM   3636  HE  ARG A 232      -4.933  -6.020  40.496  1.00  0.00           H  
ATOM   3637 1HH1 ARG A 232      -2.892  -4.568  38.039  1.00  0.00           H  
ATOM   3638 2HH1 ARG A 232      -1.549  -4.309  39.129  1.00  0.00           H  
ATOM   3639 1HH2 ARG A 232      -3.190  -5.683  41.903  1.00  0.00           H  
ATOM   3640 2HH2 ARG A 232      -1.715  -4.942  41.320  1.00  0.00           H  
ATOM   3641  N   PHE A 233      -6.755 -10.952  39.429  1.00  0.00           N  
ATOM   3642  CA  PHE A 233      -6.168 -12.279  39.525  1.00  0.00           C  
ATOM   3643  C   PHE A 233      -7.124 -13.380  40.025  1.00  0.00           C  
ATOM   3644  O   PHE A 233      -6.850 -14.010  41.048  1.00  0.00           O  
ATOM   3645  CB  PHE A 233      -4.958 -12.211  40.454  1.00  0.00           C  
ATOM   3646  CG  PHE A 233      -3.968 -11.161  40.025  1.00  0.00           C  
ATOM   3647  CD1 PHE A 233      -3.807 -10.008  40.787  1.00  0.00           C  
ATOM   3648  CD2 PHE A 233      -3.241 -11.284  38.854  1.00  0.00           C  
ATOM   3649  CE1 PHE A 233      -2.934  -9.018  40.398  1.00  0.00           C  
ATOM   3650  CE2 PHE A 233      -2.368 -10.286  38.459  1.00  0.00           C  
ATOM   3651  CZ  PHE A 233      -2.214  -9.153  39.235  1.00  0.00           C  
ATOM   3652  H   PHE A 233      -7.129 -10.544  40.276  1.00  0.00           H  
ATOM   3653  HA  PHE A 233      -5.823 -12.566  38.533  1.00  0.00           H  
ATOM   3654 1HB  PHE A 233      -5.291 -11.978  41.466  1.00  0.00           H  
ATOM   3655 2HB  PHE A 233      -4.455 -13.175  40.479  1.00  0.00           H  
ATOM   3656  HD1 PHE A 233      -4.386  -9.895  41.706  1.00  0.00           H  
ATOM   3657  HD2 PHE A 233      -3.370 -12.174  38.236  1.00  0.00           H  
ATOM   3658  HE1 PHE A 233      -2.817  -8.130  41.010  1.00  0.00           H  
ATOM   3659  HE2 PHE A 233      -1.802 -10.392  37.533  1.00  0.00           H  
ATOM   3660  HZ  PHE A 233      -1.526  -8.368  38.924  1.00  0.00           H  
ATOM   3661  N   GLY A 234      -8.233 -13.626  39.317  1.00  0.00           N  
ATOM   3662  CA  GLY A 234      -9.161 -14.687  39.749  1.00  0.00           C  
ATOM   3663  C   GLY A 234     -10.667 -14.380  39.733  1.00  0.00           C  
ATOM   3664  O   GLY A 234     -11.478 -15.293  39.906  1.00  0.00           O  
ATOM   3665  H   GLY A 234      -8.417 -13.075  38.491  1.00  0.00           H  
ATOM   3666 1HA  GLY A 234      -8.982 -15.563  39.128  1.00  0.00           H  
ATOM   3667 2HA  GLY A 234      -8.891 -14.987  40.760  1.00  0.00           H  
ATOM   3668  N   THR A 235     -11.069 -13.157  39.427  1.00  0.00           N  
ATOM   3669  CA  THR A 235     -12.501 -12.830  39.375  1.00  0.00           C  
ATOM   3670  C   THR A 235     -13.238 -13.676  38.327  1.00  0.00           C  
ATOM   3671  O   THR A 235     -14.446 -13.875  38.414  1.00  0.00           O  
ATOM   3672  CB  THR A 235     -12.753 -11.331  39.138  1.00  0.00           C  
ATOM   3673  OG1 THR A 235     -14.144 -11.049  39.346  1.00  0.00           O  
ATOM   3674  CG2 THR A 235     -12.313 -10.895  37.743  1.00  0.00           C  
ATOM   3675  H   THR A 235     -10.387 -12.419  39.322  1.00  0.00           H  
ATOM   3676  HA  THR A 235     -12.931 -13.059  40.351  1.00  0.00           H  
ATOM   3677  HB  THR A 235     -12.208 -10.778  39.868  1.00  0.00           H  
ATOM   3678  HG1 THR A 235     -14.343 -11.154  40.308  1.00  0.00           H  
ATOM   3679 1HG2 THR A 235     -12.491  -9.825  37.626  1.00  0.00           H  
ATOM   3680 2HG2 THR A 235     -11.247 -11.098  37.625  1.00  0.00           H  
ATOM   3681 3HG2 THR A 235     -12.873 -11.440  36.982  1.00  0.00           H  
ATOM   3682  N   ASP A 236     -12.520 -14.167  37.318  1.00  0.00           N  
ATOM   3683  CA  ASP A 236     -13.113 -15.027  36.304  1.00  0.00           C  
ATOM   3684  C   ASP A 236     -13.609 -16.338  36.938  1.00  0.00           C  
ATOM   3685  O   ASP A 236     -14.616 -16.915  36.509  1.00  0.00           O  
ATOM   3686  CB  ASP A 236     -12.092 -15.322  35.213  1.00  0.00           C  
ATOM   3687  CG  ASP A 236     -11.794 -14.101  34.353  1.00  0.00           C  
ATOM   3688  OD1 ASP A 236     -12.525 -13.139  34.433  1.00  0.00           O  
ATOM   3689  OD2 ASP A 236     -10.829 -14.137  33.634  1.00  0.00           O  
ATOM   3690  H   ASP A 236     -11.538 -13.947  37.277  1.00  0.00           H  
ATOM   3691  HA  ASP A 236     -13.965 -14.511  35.861  1.00  0.00           H  
ATOM   3692 1HB  ASP A 236     -11.164 -15.667  35.670  1.00  0.00           H  
ATOM   3693 2HB  ASP A 236     -12.460 -16.125  34.573  1.00  0.00           H  
ATOM   3694  N   LYS A 237     -12.882 -16.809  37.964  1.00  0.00           N  
ATOM   3695  CA  LYS A 237     -13.213 -18.042  38.663  1.00  0.00           C  
ATOM   3696  C   LYS A 237     -14.469 -17.764  39.456  1.00  0.00           C  
ATOM   3697  O   LYS A 237     -15.390 -18.585  39.536  1.00  0.00           O  
ATOM   3698  CB  LYS A 237     -12.076 -18.446  39.602  1.00  0.00           C  
ATOM   3699  CG  LYS A 237     -10.797 -18.862  38.898  1.00  0.00           C  
ATOM   3700  CD  LYS A 237      -9.699 -19.173  39.903  1.00  0.00           C  
ATOM   3701  CE  LYS A 237      -8.402 -19.560  39.213  1.00  0.00           C  
ATOM   3702  NZ  LYS A 237      -7.306 -19.795  40.190  1.00  0.00           N  
ATOM   3703  H   LYS A 237     -12.098 -16.269  38.313  1.00  0.00           H  
ATOM   3704  HA  LYS A 237     -13.414 -18.835  37.943  1.00  0.00           H  
ATOM   3705 1HB  LYS A 237     -11.851 -17.641  40.286  1.00  0.00           H  
ATOM   3706 2HB  LYS A 237     -12.401 -19.291  40.206  1.00  0.00           H  
ATOM   3707 1HG  LYS A 237     -10.983 -19.738  38.277  1.00  0.00           H  
ATOM   3708 2HG  LYS A 237     -10.466 -18.044  38.258  1.00  0.00           H  
ATOM   3709 1HD  LYS A 237      -9.519 -18.289  40.521  1.00  0.00           H  
ATOM   3710 2HD  LYS A 237     -10.018 -19.989  40.551  1.00  0.00           H  
ATOM   3711 1HE  LYS A 237      -8.563 -20.469  38.635  1.00  0.00           H  
ATOM   3712 2HE  LYS A 237      -8.107 -18.758  38.536  1.00  0.00           H  
ATOM   3713 1HZ  LYS A 237      -6.463 -20.049  39.695  1.00  0.00           H  
ATOM   3714 2HZ  LYS A 237      -7.143 -18.950  40.724  1.00  0.00           H  
ATOM   3715 3HZ  LYS A 237      -7.566 -20.544  40.817  1.00  0.00           H  
ATOM   3716  N   VAL A 238     -14.522 -16.549  40.000  1.00  0.00           N  
ATOM   3717  CA  VAL A 238     -15.680 -16.140  40.761  1.00  0.00           C  
ATOM   3718  C   VAL A 238     -16.867 -16.132  39.817  1.00  0.00           C  
ATOM   3719  O   VAL A 238     -17.914 -16.673  40.169  1.00  0.00           O  
ATOM   3720  CB  VAL A 238     -15.482 -14.771  41.413  1.00  0.00           C  
ATOM   3721  CG1 VAL A 238     -16.812 -14.300  42.065  1.00  0.00           C  
ATOM   3722  CG2 VAL A 238     -14.317 -14.891  42.408  1.00  0.00           C  
ATOM   3723  H   VAL A 238     -13.717 -15.929  39.896  1.00  0.00           H  
ATOM   3724  HA  VAL A 238     -15.857 -16.869  41.552  1.00  0.00           H  
ATOM   3725  HB  VAL A 238     -15.234 -14.041  40.664  1.00  0.00           H  
ATOM   3726 1HG1 VAL A 238     -16.677 -13.321  42.517  1.00  0.00           H  
ATOM   3727 2HG1 VAL A 238     -17.584 -14.239  41.299  1.00  0.00           H  
ATOM   3728 3HG1 VAL A 238     -17.114 -15.016  42.828  1.00  0.00           H  
ATOM   3729 1HG2 VAL A 238     -14.126 -13.946  42.871  1.00  0.00           H  
ATOM   3730 2HG2 VAL A 238     -14.564 -15.628  43.170  1.00  0.00           H  
ATOM   3731 3HG2 VAL A 238     -13.421 -15.208  41.869  1.00  0.00           H  
ATOM   3732  N   GLY A 239     -16.660 -15.593  38.601  1.00  0.00           N  
ATOM   3733  CA  GLY A 239     -17.642 -15.542  37.522  1.00  0.00           C  
ATOM   3734  C   GLY A 239     -18.281 -16.916  37.335  1.00  0.00           C  
ATOM   3735  O   GLY A 239     -19.502 -17.046  37.300  1.00  0.00           O  
ATOM   3736  H   GLY A 239     -15.758 -15.156  38.430  1.00  0.00           H  
ATOM   3737 1HA  GLY A 239     -18.391 -14.781  37.724  1.00  0.00           H  
ATOM   3738 2HA  GLY A 239     -17.134 -15.251  36.603  1.00  0.00           H  
ATOM   3739  N   TYR A 240     -17.458 -17.953  37.240  1.00  0.00           N  
ATOM   3740  CA  TYR A 240     -17.974 -19.315  37.111  1.00  0.00           C  
ATOM   3741  C   TYR A 240     -18.945 -19.663  38.257  1.00  0.00           C  
ATOM   3742  O   TYR A 240     -20.018 -20.224  38.023  1.00  0.00           O  
ATOM   3743  CB  TYR A 240     -16.834 -20.338  37.053  1.00  0.00           C  
ATOM   3744  CG  TYR A 240     -17.308 -21.776  36.938  1.00  0.00           C  
ATOM   3745  CD1 TYR A 240     -17.710 -22.279  35.708  1.00  0.00           C  
ATOM   3746  CD2 TYR A 240     -17.338 -22.591  38.059  1.00  0.00           C  
ATOM   3747  CE1 TYR A 240     -18.143 -23.589  35.604  1.00  0.00           C  
ATOM   3748  CE2 TYR A 240     -17.771 -23.897  37.959  1.00  0.00           C  
ATOM   3749  CZ  TYR A 240     -18.173 -24.398  36.736  1.00  0.00           C  
ATOM   3750  OH  TYR A 240     -18.605 -25.702  36.631  1.00  0.00           O  
ATOM   3751  H   TYR A 240     -16.451 -17.776  37.236  1.00  0.00           H  
ATOM   3752  HA  TYR A 240     -18.534 -19.379  36.180  1.00  0.00           H  
ATOM   3753 1HB  TYR A 240     -16.189 -20.117  36.202  1.00  0.00           H  
ATOM   3754 2HB  TYR A 240     -16.229 -20.258  37.945  1.00  0.00           H  
ATOM   3755  HD1 TYR A 240     -17.686 -21.641  34.825  1.00  0.00           H  
ATOM   3756  HD2 TYR A 240     -17.021 -22.199  39.017  1.00  0.00           H  
ATOM   3757  HE1 TYR A 240     -18.459 -23.983  34.638  1.00  0.00           H  
ATOM   3758  HE2 TYR A 240     -17.794 -24.533  38.845  1.00  0.00           H  
ATOM   3759  HH  TYR A 240     -18.565 -26.122  37.494  1.00  0.00           H  
ATOM   3760  N   THR A 241     -18.552 -19.344  39.498  1.00  0.00           N  
ATOM   3761  CA  THR A 241     -19.347 -19.680  40.690  1.00  0.00           C  
ATOM   3762  C   THR A 241     -20.383 -18.605  41.069  1.00  0.00           C  
ATOM   3763  O   THR A 241     -21.226 -18.823  41.949  1.00  0.00           O  
ATOM   3764  CB  THR A 241     -18.428 -19.888  41.901  1.00  0.00           C  
ATOM   3765  OG1 THR A 241     -17.787 -18.649  42.226  1.00  0.00           O  
ATOM   3766  CG2 THR A 241     -17.364 -20.908  41.553  1.00  0.00           C  
ATOM   3767  H   THR A 241     -17.648 -18.873  39.613  1.00  0.00           H  
ATOM   3768  HA  THR A 241     -19.878 -20.608  40.491  1.00  0.00           H  
ATOM   3769  HB  THR A 241     -19.006 -20.236  42.756  1.00  0.00           H  
ATOM   3770  HG1 THR A 241     -17.759 -18.078  41.424  1.00  0.00           H  
ATOM   3771 1HG2 THR A 241     -16.703 -21.049  42.406  1.00  0.00           H  
ATOM   3772 2HG2 THR A 241     -17.839 -21.852  41.298  1.00  0.00           H  
ATOM   3773 3HG2 THR A 241     -16.786 -20.543  40.703  1.00  0.00           H  
ATOM   3774  N   PHE A 242     -20.337 -17.479  40.375  1.00  0.00           N  
ATOM   3775  CA  PHE A 242     -21.151 -16.300  40.610  1.00  0.00           C  
ATOM   3776  C   PHE A 242     -22.650 -16.629  40.652  1.00  0.00           C  
ATOM   3777  O   PHE A 242     -23.294 -16.461  41.694  1.00  0.00           O  
ATOM   3778  CB  PHE A 242     -20.818 -15.370  39.434  1.00  0.00           C  
ATOM   3779  CG  PHE A 242     -21.308 -14.003  39.297  1.00  0.00           C  
ATOM   3780  CD1 PHE A 242     -20.637 -12.997  39.920  1.00  0.00           C  
ATOM   3781  CD2 PHE A 242     -22.366 -13.696  38.497  1.00  0.00           C  
ATOM   3782  CE1 PHE A 242     -21.015 -11.683  39.769  1.00  0.00           C  
ATOM   3783  CE2 PHE A 242     -22.755 -12.387  38.325  1.00  0.00           C  
ATOM   3784  CZ  PHE A 242     -22.077 -11.375  38.967  1.00  0.00           C  
ATOM   3785  H   PHE A 242     -19.608 -17.398  39.670  1.00  0.00           H  
ATOM   3786  HA  PHE A 242     -20.844 -15.850  41.551  1.00  0.00           H  
ATOM   3787 1HB  PHE A 242     -19.762 -15.304  39.398  1.00  0.00           H  
ATOM   3788 2HB  PHE A 242     -21.125 -15.875  38.536  1.00  0.00           H  
ATOM   3789  HD1 PHE A 242     -19.780 -13.256  40.535  1.00  0.00           H  
ATOM   3790  HD2 PHE A 242     -22.886 -14.498  38.000  1.00  0.00           H  
ATOM   3791  HE1 PHE A 242     -20.461 -10.897  40.281  1.00  0.00           H  
ATOM   3792  HE2 PHE A 242     -23.595 -12.148  37.687  1.00  0.00           H  
ATOM   3793  HZ  PHE A 242     -22.382 -10.337  38.834  1.00  0.00           H  
ATOM   3794  N   ALA A 243     -23.212 -17.140  39.553  1.00  0.00           N  
ATOM   3795  CA  ALA A 243     -24.644 -17.423  39.560  1.00  0.00           C  
ATOM   3796  C   ALA A 243     -25.029 -18.556  40.558  1.00  0.00           C  
ATOM   3797  O   ALA A 243     -26.071 -18.444  41.212  1.00  0.00           O  
ATOM   3798  CB  ALA A 243     -25.144 -17.693  38.143  1.00  0.00           C  
ATOM   3799  H   ALA A 243     -22.653 -17.301  38.725  1.00  0.00           H  
ATOM   3800  HA  ALA A 243     -25.149 -16.517  39.891  1.00  0.00           H  
ATOM   3801 1HB  ALA A 243     -26.228 -17.828  38.169  1.00  0.00           H  
ATOM   3802 2HB  ALA A 243     -24.908 -16.834  37.518  1.00  0.00           H  
ATOM   3803 3HB  ALA A 243     -24.703 -18.555  37.704  1.00  0.00           H  
ATOM   3804  N   PRO A 244     -24.288 -19.687  40.680  1.00  0.00           N  
ATOM   3805  CA  PRO A 244     -24.539 -20.706  41.692  1.00  0.00           C  
ATOM   3806  C   PRO A 244     -24.667 -20.156  43.113  1.00  0.00           C  
ATOM   3807  O   PRO A 244     -25.543 -20.584  43.868  1.00  0.00           O  
ATOM   3808  CB  PRO A 244     -23.316 -21.610  41.532  1.00  0.00           C  
ATOM   3809  CG  PRO A 244     -22.992 -21.519  40.056  1.00  0.00           C  
ATOM   3810  CD  PRO A 244     -23.270 -20.093  39.674  1.00  0.00           C  
ATOM   3811  HA  PRO A 244     -25.448 -21.252  41.415  1.00  0.00           H  
ATOM   3812 1HB  PRO A 244     -22.493 -21.243  42.169  1.00  0.00           H  
ATOM   3813 2HB  PRO A 244     -23.554 -22.632  41.865  1.00  0.00           H  
ATOM   3814 1HG  PRO A 244     -21.939 -21.790  39.879  1.00  0.00           H  
ATOM   3815 2HG  PRO A 244     -23.597 -22.234  39.484  1.00  0.00           H  
ATOM   3816 1HD  PRO A 244     -22.376 -19.535  39.718  1.00  0.00           H  
ATOM   3817 2HD  PRO A 244     -23.681 -20.120  38.682  1.00  0.00           H  
ATOM   3818  N   VAL A 245     -23.892 -19.133  43.478  1.00  0.00           N  
ATOM   3819  CA  VAL A 245     -24.068 -18.624  44.836  1.00  0.00           C  
ATOM   3820  C   VAL A 245     -25.426 -17.973  45.012  1.00  0.00           C  
ATOM   3821  O   VAL A 245     -26.110 -18.229  46.007  1.00  0.00           O  
ATOM   3822  CB  VAL A 245     -22.969 -17.644  45.250  1.00  0.00           C  
ATOM   3823  CG1 VAL A 245     -23.333 -16.999  46.609  1.00  0.00           C  
ATOM   3824  CG2 VAL A 245     -21.656 -18.398  45.377  1.00  0.00           C  
ATOM   3825  H   VAL A 245     -23.152 -18.769  42.870  1.00  0.00           H  
ATOM   3826  HA  VAL A 245     -24.013 -19.471  45.520  1.00  0.00           H  
ATOM   3827  HB  VAL A 245     -22.883 -16.864  44.504  1.00  0.00           H  
ATOM   3828 1HG1 VAL A 245     -22.560 -16.304  46.896  1.00  0.00           H  
ATOM   3829 2HG1 VAL A 245     -24.279 -16.465  46.524  1.00  0.00           H  
ATOM   3830 3HG1 VAL A 245     -23.421 -17.777  47.365  1.00  0.00           H  
ATOM   3831 1HG2 VAL A 245     -20.868 -17.722  45.674  1.00  0.00           H  
ATOM   3832 2HG2 VAL A 245     -21.762 -19.178  46.125  1.00  0.00           H  
ATOM   3833 3HG2 VAL A 245     -21.406 -18.846  44.419  1.00  0.00           H  
ATOM   3834  N   ILE A 246     -25.822 -17.109  44.077  1.00  0.00           N  
ATOM   3835  CA  ILE A 246     -27.135 -16.487  44.237  1.00  0.00           C  
ATOM   3836  C   ILE A 246     -28.261 -17.507  44.098  1.00  0.00           C  
ATOM   3837  O   ILE A 246     -29.329 -17.344  44.692  1.00  0.00           O  
ATOM   3838  CB  ILE A 246     -27.382 -15.309  43.306  1.00  0.00           C  
ATOM   3839  CG1 ILE A 246     -28.542 -14.511  43.806  1.00  0.00           C  
ATOM   3840  CG2 ILE A 246     -27.487 -15.686  41.889  1.00  0.00           C  
ATOM   3841  CD1 ILE A 246     -28.232 -13.787  45.088  1.00  0.00           C  
ATOM   3842  H   ILE A 246     -25.221 -16.917  43.267  1.00  0.00           H  
ATOM   3843  HA  ILE A 246     -27.178 -16.083  45.241  1.00  0.00           H  
ATOM   3844  HB  ILE A 246     -26.625 -14.710  43.415  1.00  0.00           H  
ATOM   3845 1HG1 ILE A 246     -28.834 -13.784  43.062  1.00  0.00           H  
ATOM   3846 2HG1 ILE A 246     -29.365 -15.182  43.996  1.00  0.00           H  
ATOM   3847 1HG2 ILE A 246     -27.612 -14.794  41.287  1.00  0.00           H  
ATOM   3848 2HG2 ILE A 246     -26.587 -16.171  41.614  1.00  0.00           H  
ATOM   3849 3HG2 ILE A 246     -28.316 -16.349  41.735  1.00  0.00           H  
ATOM   3850 1HD1 ILE A 246     -29.092 -13.245  45.424  1.00  0.00           H  
ATOM   3851 2HD1 ILE A 246     -27.937 -14.481  45.841  1.00  0.00           H  
ATOM   3852 3HD1 ILE A 246     -27.417 -13.094  44.913  1.00  0.00           H  
ATOM   3853  N   SER A 247     -28.037 -18.567  43.314  1.00  0.00           N  
ATOM   3854  CA  SER A 247     -29.055 -19.591  43.183  1.00  0.00           C  
ATOM   3855  C   SER A 247     -29.302 -20.217  44.558  1.00  0.00           C  
ATOM   3856  O   SER A 247     -30.454 -20.381  44.977  1.00  0.00           O  
ATOM   3857  CB  SER A 247     -28.599 -20.636  42.188  1.00  0.00           C  
ATOM   3858  OG  SER A 247     -28.460 -20.075  40.902  1.00  0.00           O  
ATOM   3859  H   SER A 247     -27.165 -18.648  42.792  1.00  0.00           H  
ATOM   3860  HA  SER A 247     -29.978 -19.130  42.833  1.00  0.00           H  
ATOM   3861 1HB  SER A 247     -27.653 -21.053  42.509  1.00  0.00           H  
ATOM   3862 2HB  SER A 247     -29.322 -21.449  42.158  1.00  0.00           H  
ATOM   3863  HG  SER A 247     -27.732 -19.416  40.981  1.00  0.00           H  
ATOM   3864  N   VAL A 248     -28.214 -20.487  45.293  1.00  0.00           N  
ATOM   3865  CA  VAL A 248     -28.328 -21.028  46.639  1.00  0.00           C  
ATOM   3866  C   VAL A 248     -28.982 -20.017  47.559  1.00  0.00           C  
ATOM   3867  O   VAL A 248     -29.868 -20.374  48.332  1.00  0.00           O  
ATOM   3868  CB  VAL A 248     -26.972 -21.436  47.219  1.00  0.00           C  
ATOM   3869  CG1 VAL A 248     -27.155 -21.800  48.686  1.00  0.00           C  
ATOM   3870  CG2 VAL A 248     -26.422 -22.622  46.441  1.00  0.00           C  
ATOM   3871  H   VAL A 248     -27.287 -20.340  44.887  1.00  0.00           H  
ATOM   3872  HA  VAL A 248     -28.958 -21.916  46.600  1.00  0.00           H  
ATOM   3873  HB  VAL A 248     -26.279 -20.594  47.156  1.00  0.00           H  
ATOM   3874 1HG1 VAL A 248     -26.196 -22.082  49.116  1.00  0.00           H  
ATOM   3875 2HG1 VAL A 248     -27.552 -20.938  49.213  1.00  0.00           H  
ATOM   3876 3HG1 VAL A 248     -27.852 -22.632  48.774  1.00  0.00           H  
ATOM   3877 1HG2 VAL A 248     -25.458 -22.911  46.854  1.00  0.00           H  
ATOM   3878 2HG2 VAL A 248     -27.115 -23.457  46.512  1.00  0.00           H  
ATOM   3879 3HG2 VAL A 248     -26.298 -22.345  45.399  1.00  0.00           H  
ATOM   3880  N   TRP A 249     -28.581 -18.747  47.454  1.00  0.00           N  
ATOM   3881  CA  TRP A 249     -29.172 -17.706  48.283  1.00  0.00           C  
ATOM   3882  C   TRP A 249     -30.666 -17.679  48.110  1.00  0.00           C  
ATOM   3883  O   TRP A 249     -31.402 -17.651  49.093  1.00  0.00           O  
ATOM   3884  CB  TRP A 249     -28.635 -16.331  47.891  1.00  0.00           C  
ATOM   3885  CG  TRP A 249     -29.277 -15.175  48.613  1.00  0.00           C  
ATOM   3886  CD1 TRP A 249     -28.942 -14.680  49.837  1.00  0.00           C  
ATOM   3887  CD2 TRP A 249     -30.384 -14.343  48.127  1.00  0.00           C  
ATOM   3888  NE1 TRP A 249     -29.759 -13.621  50.158  1.00  0.00           N  
ATOM   3889  CE2 TRP A 249     -30.646 -13.401  49.114  1.00  0.00           C  
ATOM   3890  CE3 TRP A 249     -31.160 -14.333  46.944  1.00  0.00           C  
ATOM   3891  CZ2 TRP A 249     -31.661 -12.447  48.974  1.00  0.00           C  
ATOM   3892  CZ3 TRP A 249     -32.168 -13.385  46.806  1.00  0.00           C  
ATOM   3893  CH2 TRP A 249     -32.413 -12.469  47.795  1.00  0.00           C  
ATOM   3894  H   TRP A 249     -27.831 -18.511  46.804  1.00  0.00           H  
ATOM   3895  HA  TRP A 249     -28.949 -17.909  49.325  1.00  0.00           H  
ATOM   3896 1HB  TRP A 249     -27.559 -16.284  48.003  1.00  0.00           H  
ATOM   3897 2HB  TRP A 249     -28.852 -16.199  46.857  1.00  0.00           H  
ATOM   3898  HD1 TRP A 249     -28.152 -15.070  50.473  1.00  0.00           H  
ATOM   3899  HE1 TRP A 249     -29.721 -13.094  51.019  1.00  0.00           H  
ATOM   3900  HE3 TRP A 249     -30.971 -15.057  46.151  1.00  0.00           H  
ATOM   3901  HZ2 TRP A 249     -31.876 -11.707  49.749  1.00  0.00           H  
ATOM   3902  HZ3 TRP A 249     -32.760 -13.387  45.891  1.00  0.00           H  
ATOM   3903  HH2 TRP A 249     -33.211 -11.740  47.660  1.00  0.00           H  
ATOM   3904  N   PHE A 250     -31.132 -17.697  46.869  1.00  0.00           N  
ATOM   3905  CA  PHE A 250     -32.557 -17.647  46.628  1.00  0.00           C  
ATOM   3906  C   PHE A 250     -33.248 -18.784  47.306  1.00  0.00           C  
ATOM   3907  O   PHE A 250     -34.251 -18.580  47.982  1.00  0.00           O  
ATOM   3908  CB  PHE A 250     -32.899 -17.730  45.163  1.00  0.00           C  
ATOM   3909  CG  PHE A 250     -34.395 -17.662  44.926  1.00  0.00           C  
ATOM   3910  CD1 PHE A 250     -35.068 -16.435  44.933  1.00  0.00           C  
ATOM   3911  CD2 PHE A 250     -35.135 -18.819  44.720  1.00  0.00           C  
ATOM   3912  CE1 PHE A 250     -36.435 -16.374  44.728  1.00  0.00           C  
ATOM   3913  CE2 PHE A 250     -36.501 -18.760  44.521  1.00  0.00           C  
ATOM   3914  CZ  PHE A 250     -37.151 -17.537  44.523  1.00  0.00           C  
ATOM   3915  H   PHE A 250     -30.483 -17.723  46.083  1.00  0.00           H  
ATOM   3916  HA  PHE A 250     -32.947 -16.713  47.034  1.00  0.00           H  
ATOM   3917 1HB  PHE A 250     -32.418 -16.949  44.654  1.00  0.00           H  
ATOM   3918 2HB  PHE A 250     -32.523 -18.669  44.752  1.00  0.00           H  
ATOM   3919  HD1 PHE A 250     -34.508 -15.518  45.103  1.00  0.00           H  
ATOM   3920  HD2 PHE A 250     -34.623 -19.784  44.721  1.00  0.00           H  
ATOM   3921  HE1 PHE A 250     -36.949 -15.407  44.734  1.00  0.00           H  
ATOM   3922  HE2 PHE A 250     -37.068 -19.676  44.362  1.00  0.00           H  
ATOM   3923  HZ  PHE A 250     -38.229 -17.492  44.365  1.00  0.00           H  
ATOM   3924  N   LEU A 251     -32.727 -19.992  47.120  1.00  0.00           N  
ATOM   3925  CA  LEU A 251     -33.351 -21.154  47.709  1.00  0.00           C  
ATOM   3926  C   LEU A 251     -33.330 -21.061  49.231  1.00  0.00           C  
ATOM   3927  O   LEU A 251     -34.293 -21.460  49.894  1.00  0.00           O  
ATOM   3928  CB  LEU A 251     -32.641 -22.406  47.213  1.00  0.00           C  
ATOM   3929  CG  LEU A 251     -32.843 -22.676  45.715  1.00  0.00           C  
ATOM   3930  CD1 LEU A 251     -31.961 -23.836  45.285  1.00  0.00           C  
ATOM   3931  CD2 LEU A 251     -34.318 -22.954  45.447  1.00  0.00           C  
ATOM   3932  H   LEU A 251     -31.886 -20.105  46.547  1.00  0.00           H  
ATOM   3933  HA  LEU A 251     -34.388 -21.189  47.381  1.00  0.00           H  
ATOM   3934 1HB  LEU A 251     -31.571 -22.292  47.393  1.00  0.00           H  
ATOM   3935 2HB  LEU A 251     -33.002 -23.267  47.771  1.00  0.00           H  
ATOM   3936  HG  LEU A 251     -32.541 -21.798  45.147  1.00  0.00           H  
ATOM   3937 1HD1 LEU A 251     -32.092 -24.015  44.218  1.00  0.00           H  
ATOM   3938 2HD1 LEU A 251     -30.918 -23.585  45.486  1.00  0.00           H  
ATOM   3939 3HD1 LEU A 251     -32.236 -24.730  45.840  1.00  0.00           H  
ATOM   3940 1HD2 LEU A 251     -34.464 -23.133  44.381  1.00  0.00           H  
ATOM   3941 2HD2 LEU A 251     -34.632 -23.834  46.009  1.00  0.00           H  
ATOM   3942 3HD2 LEU A 251     -34.912 -22.095  45.756  1.00  0.00           H  
ATOM   3943  N   LEU A 252     -32.254 -20.511  49.806  1.00  0.00           N  
ATOM   3944  CA  LEU A 252     -32.227 -20.362  51.248  1.00  0.00           C  
ATOM   3945  C   LEU A 252     -33.311 -19.400  51.686  1.00  0.00           C  
ATOM   3946  O   LEU A 252     -34.057 -19.695  52.613  1.00  0.00           O  
ATOM   3947  CB  LEU A 252     -30.875 -19.828  51.736  1.00  0.00           C  
ATOM   3948  CG  LEU A 252     -29.696 -20.774  51.635  1.00  0.00           C  
ATOM   3949  CD1 LEU A 252     -28.432 -19.999  51.928  1.00  0.00           C  
ATOM   3950  CD2 LEU A 252     -29.880 -21.914  52.629  1.00  0.00           C  
ATOM   3951  H   LEU A 252     -31.459 -20.214  49.242  1.00  0.00           H  
ATOM   3952  HA  LEU A 252     -32.408 -21.327  51.694  1.00  0.00           H  
ATOM   3953 1HB  LEU A 252     -30.631 -18.940  51.159  1.00  0.00           H  
ATOM   3954 2HB  LEU A 252     -30.975 -19.535  52.780  1.00  0.00           H  
ATOM   3955  HG  LEU A 252     -29.634 -21.178  50.634  1.00  0.00           H  
ATOM   3956 1HD1 LEU A 252     -27.575 -20.648  51.854  1.00  0.00           H  
ATOM   3957 2HD1 LEU A 252     -28.330 -19.194  51.212  1.00  0.00           H  
ATOM   3958 3HD1 LEU A 252     -28.494 -19.594  52.921  1.00  0.00           H  
ATOM   3959 1HD2 LEU A 252     -29.045 -22.598  52.559  1.00  0.00           H  
ATOM   3960 2HD2 LEU A 252     -29.942 -21.516  53.647  1.00  0.00           H  
ATOM   3961 3HD2 LEU A 252     -30.794 -22.449  52.394  1.00  0.00           H  
ATOM   3962  N   ILE A 253     -33.475 -18.295  50.959  1.00  0.00           N  
ATOM   3963  CA  ILE A 253     -34.472 -17.302  51.326  1.00  0.00           C  
ATOM   3964  C   ILE A 253     -35.880 -17.797  51.102  1.00  0.00           C  
ATOM   3965  O   ILE A 253     -36.756 -17.548  51.923  1.00  0.00           O  
ATOM   3966  CB  ILE A 253     -34.263 -15.979  50.580  1.00  0.00           C  
ATOM   3967  CG1 ILE A 253     -32.930 -15.387  50.997  1.00  0.00           C  
ATOM   3968  CG2 ILE A 253     -35.427 -15.012  50.831  1.00  0.00           C  
ATOM   3969  CD1 ILE A 253     -32.788 -15.155  52.477  1.00  0.00           C  
ATOM   3970  H   ILE A 253     -32.850 -18.115  50.173  1.00  0.00           H  
ATOM   3971  HA  ILE A 253     -34.358 -17.091  52.385  1.00  0.00           H  
ATOM   3972  HB  ILE A 253     -34.194 -16.186  49.506  1.00  0.00           H  
ATOM   3973 1HG1 ILE A 253     -32.136 -16.045  50.685  1.00  0.00           H  
ATOM   3974 2HG1 ILE A 253     -32.815 -14.448  50.499  1.00  0.00           H  
ATOM   3975 1HG2 ILE A 253     -35.265 -14.085  50.279  1.00  0.00           H  
ATOM   3976 2HG2 ILE A 253     -36.345 -15.479  50.494  1.00  0.00           H  
ATOM   3977 3HG2 ILE A 253     -35.502 -14.792  51.896  1.00  0.00           H  
ATOM   3978 1HD1 ILE A 253     -31.806 -14.726  52.675  1.00  0.00           H  
ATOM   3979 2HD1 ILE A 253     -33.563 -14.468  52.818  1.00  0.00           H  
ATOM   3980 3HD1 ILE A 253     -32.884 -16.101  53.004  1.00  0.00           H  
ATOM   3981  N   ALA A 254     -36.128 -18.479  49.995  1.00  0.00           N  
ATOM   3982  CA  ALA A 254     -37.448 -19.027  49.752  1.00  0.00           C  
ATOM   3983  C   ALA A 254     -37.783 -20.040  50.844  1.00  0.00           C  
ATOM   3984  O   ALA A 254     -38.900 -20.064  51.366  1.00  0.00           O  
ATOM   3985  CB  ALA A 254     -37.494 -19.656  48.370  1.00  0.00           C  
ATOM   3986  H   ALA A 254     -35.386 -18.635  49.323  1.00  0.00           H  
ATOM   3987  HA  ALA A 254     -38.178 -18.226  49.811  1.00  0.00           H  
ATOM   3988 1HB  ALA A 254     -38.486 -20.057  48.182  1.00  0.00           H  
ATOM   3989 2HB  ALA A 254     -37.256 -18.899  47.622  1.00  0.00           H  
ATOM   3990 3HB  ALA A 254     -36.757 -20.457  48.318  1.00  0.00           H  
ATOM   3991  N   GLY A 255     -36.784 -20.838  51.241  1.00  0.00           N  
ATOM   3992  CA  GLY A 255     -36.923 -21.824  52.302  1.00  0.00           C  
ATOM   3993  C   GLY A 255     -37.282 -21.155  53.621  1.00  0.00           C  
ATOM   3994  O   GLY A 255     -38.287 -21.500  54.248  1.00  0.00           O  
ATOM   3995  H   GLY A 255     -35.880 -20.792  50.771  1.00  0.00           H  
ATOM   3996 1HA  GLY A 255     -37.688 -22.550  52.031  1.00  0.00           H  
ATOM   3997 2HA  GLY A 255     -35.981 -22.363  52.405  1.00  0.00           H  
ATOM   3998  N   ILE A 256     -36.453 -20.199  54.030  1.00  0.00           N  
ATOM   3999  CA  ILE A 256     -36.584 -19.414  55.248  1.00  0.00           C  
ATOM   4000  C   ILE A 256     -37.869 -18.619  55.300  1.00  0.00           C  
ATOM   4001  O   ILE A 256     -38.575 -18.604  56.301  1.00  0.00           O  
ATOM   4002  CB  ILE A 256     -35.379 -18.490  55.387  1.00  0.00           C  
ATOM   4003  CG1 ILE A 256     -34.129 -19.321  55.623  1.00  0.00           C  
ATOM   4004  CG2 ILE A 256     -35.600 -17.468  56.463  1.00  0.00           C  
ATOM   4005  CD1 ILE A 256     -32.847 -18.567  55.427  1.00  0.00           C  
ATOM   4006  H   ILE A 256     -35.656 -19.980  53.429  1.00  0.00           H  
ATOM   4007  HA  ILE A 256     -36.576 -20.117  56.096  1.00  0.00           H  
ATOM   4008  HB  ILE A 256     -35.232 -17.974  54.435  1.00  0.00           H  
ATOM   4009 1HG1 ILE A 256     -34.150 -19.703  56.635  1.00  0.00           H  
ATOM   4010 2HG1 ILE A 256     -34.147 -20.154  54.960  1.00  0.00           H  
ATOM   4011 1HG2 ILE A 256     -34.730 -16.821  56.511  1.00  0.00           H  
ATOM   4012 2HG2 ILE A 256     -36.483 -16.875  56.231  1.00  0.00           H  
ATOM   4013 3HG2 ILE A 256     -35.746 -17.959  57.413  1.00  0.00           H  
ATOM   4014 1HD1 ILE A 256     -32.017 -19.234  55.609  1.00  0.00           H  
ATOM   4015 2HD1 ILE A 256     -32.796 -18.200  54.406  1.00  0.00           H  
ATOM   4016 3HD1 ILE A 256     -32.798 -17.726  56.111  1.00  0.00           H  
ATOM   4017  N   GLY A 257     -38.177 -17.951  54.192  1.00  0.00           N  
ATOM   4018  CA  GLY A 257     -39.380 -17.160  54.050  1.00  0.00           C  
ATOM   4019  C   GLY A 257     -40.608 -18.016  54.290  1.00  0.00           C  
ATOM   4020  O   GLY A 257     -41.446 -17.679  55.130  1.00  0.00           O  
ATOM   4021  H   GLY A 257     -37.552 -17.994  53.404  1.00  0.00           H  
ATOM   4022 1HA  GLY A 257     -39.360 -16.327  54.751  1.00  0.00           H  
ATOM   4023 2HA  GLY A 257     -39.413 -16.742  53.043  1.00  0.00           H  
ATOM   4024  N   MET A 258     -40.731 -19.128  53.554  1.00  0.00           N  
ATOM   4025  CA  MET A 258     -41.894 -19.983  53.722  1.00  0.00           C  
ATOM   4026  C   MET A 258     -41.877 -20.689  55.078  1.00  0.00           C  
ATOM   4027  O   MET A 258     -42.927 -20.873  55.690  1.00  0.00           O  
ATOM   4028  CB  MET A 258     -41.989 -20.948  52.558  1.00  0.00           C  
ATOM   4029  CG  MET A 258     -42.265 -20.229  51.231  1.00  0.00           C  
ATOM   4030  SD  MET A 258     -43.818 -19.273  51.236  1.00  0.00           S  
ATOM   4031  CE  MET A 258     -43.265 -17.599  51.610  1.00  0.00           C  
ATOM   4032  H   MET A 258     -40.019 -19.383  52.865  1.00  0.00           H  
ATOM   4033  HA  MET A 258     -42.780 -19.354  53.694  1.00  0.00           H  
ATOM   4034 1HB  MET A 258     -41.043 -21.489  52.459  1.00  0.00           H  
ATOM   4035 2HB  MET A 258     -42.777 -21.675  52.737  1.00  0.00           H  
ATOM   4036 1HG  MET A 258     -41.439 -19.544  51.023  1.00  0.00           H  
ATOM   4037 2HG  MET A 258     -42.310 -20.958  50.423  1.00  0.00           H  
ATOM   4038 1HE  MET A 258     -44.120 -16.937  51.615  1.00  0.00           H  
ATOM   4039 2HE  MET A 258     -42.791 -17.579  52.583  1.00  0.00           H  
ATOM   4040 3HE  MET A 258     -42.559 -17.266  50.850  1.00  0.00           H  
ATOM   4041  N   TYR A 259     -40.694 -21.027  55.598  1.00  0.00           N  
ATOM   4042  CA  TYR A 259     -40.608 -21.598  56.935  1.00  0.00           C  
ATOM   4043  C   TYR A 259     -41.240 -20.662  57.922  1.00  0.00           C  
ATOM   4044  O   TYR A 259     -42.172 -21.048  58.625  1.00  0.00           O  
ATOM   4045  CB  TYR A 259     -39.140 -21.846  57.295  1.00  0.00           C  
ATOM   4046  CG  TYR A 259     -38.802 -22.070  58.770  1.00  0.00           C  
ATOM   4047  CD1 TYR A 259     -39.007 -23.265  59.448  1.00  0.00           C  
ATOM   4048  CD2 TYR A 259     -38.215 -21.005  59.429  1.00  0.00           C  
ATOM   4049  CE1 TYR A 259     -38.607 -23.360  60.793  1.00  0.00           C  
ATOM   4050  CE2 TYR A 259     -37.830 -21.097  60.738  1.00  0.00           C  
ATOM   4051  CZ  TYR A 259     -38.005 -22.246  61.426  1.00  0.00           C  
ATOM   4052  OH  TYR A 259     -37.571 -22.308  62.744  1.00  0.00           O  
ATOM   4053  H   TYR A 259     -39.835 -20.905  55.065  1.00  0.00           H  
ATOM   4054  HA  TYR A 259     -41.156 -22.540  56.956  1.00  0.00           H  
ATOM   4055 1HB  TYR A 259     -38.784 -22.711  56.737  1.00  0.00           H  
ATOM   4056 2HB  TYR A 259     -38.562 -21.010  56.959  1.00  0.00           H  
ATOM   4057  HD1 TYR A 259     -39.461 -24.116  58.942  1.00  0.00           H  
ATOM   4058  HD2 TYR A 259     -38.049 -20.072  58.886  1.00  0.00           H  
ATOM   4059  HE1 TYR A 259     -38.751 -24.290  61.340  1.00  0.00           H  
ATOM   4060  HE2 TYR A 259     -37.362 -20.238  61.229  1.00  0.00           H  
ATOM   4061  HH  TYR A 259     -36.925 -21.566  62.920  1.00  0.00           H  
ATOM   4062  N   ASN A 260     -40.792 -19.411  57.908  1.00  0.00           N  
ATOM   4063  CA  ASN A 260     -41.298 -18.386  58.790  1.00  0.00           C  
ATOM   4064  C   ASN A 260     -42.771 -18.131  58.544  1.00  0.00           C  
ATOM   4065  O   ASN A 260     -43.551 -17.982  59.474  1.00  0.00           O  
ATOM   4066  CB  ASN A 260     -40.500 -17.128  58.585  1.00  0.00           C  
ATOM   4067  CG  ASN A 260     -39.164 -17.210  59.175  1.00  0.00           C  
ATOM   4068  OD1 ASN A 260     -38.925 -17.988  60.094  1.00  0.00           O  
ATOM   4069  ND2 ASN A 260     -38.264 -16.445  58.672  1.00  0.00           N  
ATOM   4070  H   ASN A 260     -40.038 -19.165  57.269  1.00  0.00           H  
ATOM   4071  HA  ASN A 260     -41.180 -18.718  59.819  1.00  0.00           H  
ATOM   4072 1HB  ASN A 260     -40.404 -16.927  57.516  1.00  0.00           H  
ATOM   4073 2HB  ASN A 260     -41.013 -16.315  59.021  1.00  0.00           H  
ATOM   4074 1HD2 ASN A 260     -37.339 -16.478  59.046  1.00  0.00           H  
ATOM   4075 2HD2 ASN A 260     -38.489 -15.835  57.917  1.00  0.00           H  
ATOM   4076  N   LEU A 261     -43.206 -18.175  57.296  1.00  0.00           N  
ATOM   4077  CA  LEU A 261     -44.615 -17.952  57.045  1.00  0.00           C  
ATOM   4078  C   LEU A 261     -45.457 -19.012  57.763  1.00  0.00           C  
ATOM   4079  O   LEU A 261     -46.506 -18.709  58.337  1.00  0.00           O  
ATOM   4080  CB  LEU A 261     -44.891 -17.943  55.547  1.00  0.00           C  
ATOM   4081  CG  LEU A 261     -46.298 -17.669  55.181  1.00  0.00           C  
ATOM   4082  CD1 LEU A 261     -46.686 -16.338  55.763  1.00  0.00           C  
ATOM   4083  CD2 LEU A 261     -46.417 -17.648  53.673  1.00  0.00           C  
ATOM   4084  H   LEU A 261     -42.559 -18.297  56.519  1.00  0.00           H  
ATOM   4085  HA  LEU A 261     -44.883 -16.977  57.447  1.00  0.00           H  
ATOM   4086 1HB  LEU A 261     -44.249 -17.205  55.070  1.00  0.00           H  
ATOM   4087 2HB  LEU A 261     -44.639 -18.924  55.151  1.00  0.00           H  
ATOM   4088  HG  LEU A 261     -46.950 -18.441  55.596  1.00  0.00           H  
ATOM   4089 1HD1 LEU A 261     -47.706 -16.138  55.501  1.00  0.00           H  
ATOM   4090 2HD1 LEU A 261     -46.588 -16.371  56.848  1.00  0.00           H  
ATOM   4091 3HD1 LEU A 261     -46.040 -15.559  55.367  1.00  0.00           H  
ATOM   4092 1HD2 LEU A 261     -47.446 -17.438  53.386  1.00  0.00           H  
ATOM   4093 2HD2 LEU A 261     -45.766 -16.876  53.277  1.00  0.00           H  
ATOM   4094 3HD2 LEU A 261     -46.119 -18.618  53.276  1.00  0.00           H  
ATOM   4095  N   VAL A 262     -44.988 -20.255  57.734  1.00  0.00           N  
ATOM   4096  CA  VAL A 262     -45.658 -21.362  58.394  1.00  0.00           C  
ATOM   4097  C   VAL A 262     -45.546 -21.349  59.926  1.00  0.00           C  
ATOM   4098  O   VAL A 262     -46.531 -21.631  60.613  1.00  0.00           O  
ATOM   4099  CB  VAL A 262     -45.118 -22.697  57.859  1.00  0.00           C  
ATOM   4100  CG1 VAL A 262     -45.682 -23.851  58.671  1.00  0.00           C  
ATOM   4101  CG2 VAL A 262     -45.515 -22.844  56.388  1.00  0.00           C  
ATOM   4102  H   VAL A 262     -44.127 -20.441  57.218  1.00  0.00           H  
ATOM   4103  HA  VAL A 262     -46.714 -21.305  58.134  1.00  0.00           H  
ATOM   4104  HB  VAL A 262     -44.029 -22.709  57.952  1.00  0.00           H  
ATOM   4105 1HG1 VAL A 262     -45.288 -24.790  58.287  1.00  0.00           H  
ATOM   4106 2HG1 VAL A 262     -45.389 -23.735  59.715  1.00  0.00           H  
ATOM   4107 3HG1 VAL A 262     -46.767 -23.852  58.595  1.00  0.00           H  
ATOM   4108 1HG2 VAL A 262     -45.127 -23.784  56.000  1.00  0.00           H  
ATOM   4109 2HG2 VAL A 262     -46.600 -22.835  56.304  1.00  0.00           H  
ATOM   4110 3HG2 VAL A 262     -45.104 -22.019  55.814  1.00  0.00           H  
ATOM   4111  N   VAL A 263     -44.355 -21.055  60.472  1.00  0.00           N  
ATOM   4112  CA  VAL A 263     -44.187 -21.133  61.926  1.00  0.00           C  
ATOM   4113  C   VAL A 263     -44.340 -19.797  62.693  1.00  0.00           C  
ATOM   4114  O   VAL A 263     -44.429 -19.811  63.924  1.00  0.00           O  
ATOM   4115  CB  VAL A 263     -42.814 -21.779  62.277  1.00  0.00           C  
ATOM   4116  CG1 VAL A 263     -42.722 -23.150  61.635  1.00  0.00           C  
ATOM   4117  CG2 VAL A 263     -41.661 -20.923  61.836  1.00  0.00           C  
ATOM   4118  H   VAL A 263     -43.569 -20.829  59.863  1.00  0.00           H  
ATOM   4119  HA  VAL A 263     -44.952 -21.812  62.301  1.00  0.00           H  
ATOM   4120  HB  VAL A 263     -42.763 -21.913  63.355  1.00  0.00           H  
ATOM   4121 1HG1 VAL A 263     -41.775 -23.616  61.907  1.00  0.00           H  
ATOM   4122 2HG1 VAL A 263     -43.548 -23.770  61.980  1.00  0.00           H  
ATOM   4123 3HG1 VAL A 263     -42.774 -23.039  60.547  1.00  0.00           H  
ATOM   4124 1HG2 VAL A 263     -40.727 -21.399  62.116  1.00  0.00           H  
ATOM   4125 2HG2 VAL A 263     -41.683 -20.790  60.806  1.00  0.00           H  
ATOM   4126 3HG2 VAL A 263     -41.723 -19.986  62.298  1.00  0.00           H  
ATOM   4127  N   HIS A 264     -44.383 -18.657  61.994  1.00  0.00           N  
ATOM   4128  CA  HIS A 264     -44.573 -17.348  62.634  1.00  0.00           C  
ATOM   4129  C   HIS A 264     -45.915 -16.703  62.241  1.00  0.00           C  
ATOM   4130  O   HIS A 264     -45.987 -16.291  61.082  1.00  0.00           O  
ATOM   4131  CB  HIS A 264     -43.451 -16.384  62.244  1.00  0.00           C  
ATOM   4132  CG  HIS A 264     -42.054 -16.769  62.686  1.00  0.00           C  
ATOM   4133  ND1 HIS A 264     -40.931 -16.110  62.236  1.00  0.00           N  
ATOM   4134  CD2 HIS A 264     -41.611 -17.709  63.538  1.00  0.00           C  
ATOM   4135  CE1 HIS A 264     -39.863 -16.649  62.772  1.00  0.00           C  
ATOM   4136  NE2 HIS A 264     -40.247 -17.631  63.562  1.00  0.00           N  
ATOM   4137  H   HIS A 264     -44.263 -18.678  60.989  1.00  0.00           H  
ATOM   4138  HA  HIS A 264     -44.572 -17.467  63.710  1.00  0.00           H  
ATOM   4139 1HB  HIS A 264     -43.456 -16.292  61.187  1.00  0.00           H  
ATOM   4140 2HB  HIS A 264     -43.664 -15.396  62.652  1.00  0.00           H  
ATOM   4141  HD1 HIS A 264     -40.905 -15.426  61.506  1.00  0.00           H  
ATOM   4142  HD2 HIS A 264     -42.114 -18.461  64.139  1.00  0.00           H  
ATOM   4143  HE1 HIS A 264     -38.869 -16.272  62.526  1.00  0.00           H  
ATOM   4144  N   ASP A 265     -46.363 -15.884  63.180  1.00  0.00           N  
ATOM   4145  CA  ASP A 265     -47.809 -15.741  63.298  1.00  0.00           C  
ATOM   4146  C   ASP A 265     -48.323 -14.511  62.519  1.00  0.00           C  
ATOM   4147  O   ASP A 265     -49.051 -13.692  63.081  1.00  0.00           O  
ATOM   4148  CB  ASP A 265     -48.161 -15.596  64.780  1.00  0.00           C  
ATOM   4149  CG  ASP A 265     -47.769 -16.834  65.595  1.00  0.00           C  
ATOM   4150  OD1 ASP A 265     -47.949 -17.921  65.122  1.00  0.00           O  
ATOM   4151  OD2 ASP A 265     -47.205 -16.676  66.671  1.00  0.00           O  
ATOM   4152  H   ASP A 265     -45.916 -14.981  63.167  1.00  0.00           H  
ATOM   4153  HA  ASP A 265     -48.285 -16.635  62.892  1.00  0.00           H  
ATOM   4154 1HB  ASP A 265     -47.655 -14.722  65.192  1.00  0.00           H  
ATOM   4155 2HB  ASP A 265     -49.236 -15.433  64.883  1.00  0.00           H  
ATOM   4156  N   VAL A 266     -47.938 -14.369  61.241  1.00  0.00           N  
ATOM   4157  CA  VAL A 266     -48.307 -13.165  60.477  1.00  0.00           C  
ATOM   4158  C   VAL A 266     -49.210 -13.355  59.236  1.00  0.00           C  
ATOM   4159  O   VAL A 266     -50.263 -12.724  59.145  1.00  0.00           O  
ATOM   4160  CB  VAL A 266     -47.022 -12.423  60.047  1.00  0.00           C  
ATOM   4161  CG1 VAL A 266     -47.363 -11.217  59.237  1.00  0.00           C  
ATOM   4162  CG2 VAL A 266     -46.256 -12.017  61.252  1.00  0.00           C  
ATOM   4163  H   VAL A 266     -47.345 -15.089  60.832  1.00  0.00           H  
ATOM   4164  HA  VAL A 266     -48.839 -12.502  61.157  1.00  0.00           H  
ATOM   4165  HB  VAL A 266     -46.415 -13.080  59.422  1.00  0.00           H  
ATOM   4166 1HG1 VAL A 266     -46.461 -10.718  58.931  1.00  0.00           H  
ATOM   4167 2HG1 VAL A 266     -47.904 -11.526  58.372  1.00  0.00           H  
ATOM   4168 3HG1 VAL A 266     -47.972 -10.538  59.828  1.00  0.00           H  
ATOM   4169 1HG2 VAL A 266     -45.361 -11.493  60.949  1.00  0.00           H  
ATOM   4170 2HG2 VAL A 266     -46.873 -11.359  61.854  1.00  0.00           H  
ATOM   4171 3HG2 VAL A 266     -45.986 -12.898  61.823  1.00  0.00           H  
ATOM   4172  N   GLY A 267     -48.800 -14.186  58.271  1.00  0.00           N  
ATOM   4173  CA  GLY A 267     -49.537 -14.310  57.001  1.00  0.00           C  
ATOM   4174  C   GLY A 267     -48.933 -13.356  55.962  1.00  0.00           C  
ATOM   4175  O   GLY A 267     -47.942 -12.693  56.260  1.00  0.00           O  
ATOM   4176  H   GLY A 267     -47.951 -14.713  58.404  1.00  0.00           H  
ATOM   4177 1HA  GLY A 267     -49.498 -15.338  56.647  1.00  0.00           H  
ATOM   4178 2HA  GLY A 267     -50.585 -14.065  57.161  1.00  0.00           H  
ATOM   4179  N   VAL A 268     -49.472 -13.320  54.730  1.00  0.00           N  
ATOM   4180  CA  VAL A 268     -48.893 -12.408  53.731  1.00  0.00           C  
ATOM   4181  C   VAL A 268     -49.880 -11.393  53.156  1.00  0.00           C  
ATOM   4182  O   VAL A 268     -49.812 -10.208  53.472  1.00  0.00           O  
ATOM   4183  CB  VAL A 268     -48.297 -13.192  52.535  1.00  0.00           C  
ATOM   4184  CG1 VAL A 268     -47.718 -12.228  51.487  1.00  0.00           C  
ATOM   4185  CG2 VAL A 268     -47.252 -14.111  53.021  1.00  0.00           C  
ATOM   4186  H   VAL A 268     -50.271 -13.893  54.507  1.00  0.00           H  
ATOM   4187  HA  VAL A 268     -48.083 -11.851  54.206  1.00  0.00           H  
ATOM   4188  HB  VAL A 268     -49.082 -13.764  52.048  1.00  0.00           H  
ATOM   4189 1HG1 VAL A 268     -47.314 -12.802  50.654  1.00  0.00           H  
ATOM   4190 2HG1 VAL A 268     -48.485 -11.559  51.116  1.00  0.00           H  
ATOM   4191 3HG1 VAL A 268     -46.925 -11.647  51.933  1.00  0.00           H  
ATOM   4192 1HG2 VAL A 268     -46.837 -14.672  52.188  1.00  0.00           H  
ATOM   4193 2HG2 VAL A 268     -46.469 -13.547  53.511  1.00  0.00           H  
ATOM   4194 3HG2 VAL A 268     -47.698 -14.783  53.713  1.00  0.00           H  
ATOM   4195  N   LEU A 269     -50.837 -11.848  52.356  1.00  0.00           N  
ATOM   4196  CA  LEU A 269     -51.677 -10.876  51.672  1.00  0.00           C  
ATOM   4197  C   LEU A 269     -52.565 -10.088  52.618  1.00  0.00           C  
ATOM   4198  O   LEU A 269     -52.759  -8.884  52.459  1.00  0.00           O  
ATOM   4199  CB  LEU A 269     -52.505 -11.580  50.603  1.00  0.00           C  
ATOM   4200  CG  LEU A 269     -51.668 -12.133  49.439  1.00  0.00           C  
ATOM   4201  CD1 LEU A 269     -52.558 -12.926  48.500  1.00  0.00           C  
ATOM   4202  CD2 LEU A 269     -50.983 -10.978  48.723  1.00  0.00           C  
ATOM   4203  H   LEU A 269     -50.920 -12.832  52.153  1.00  0.00           H  
ATOM   4204  HA  LEU A 269     -51.022 -10.165  51.170  1.00  0.00           H  
ATOM   4205 1HB  LEU A 269     -53.045 -12.407  51.059  1.00  0.00           H  
ATOM   4206 2HB  LEU A 269     -53.228 -10.872  50.198  1.00  0.00           H  
ATOM   4207  HG  LEU A 269     -50.907 -12.810  49.830  1.00  0.00           H  
ATOM   4208 1HD1 LEU A 269     -51.958 -13.326  47.682  1.00  0.00           H  
ATOM   4209 2HD1 LEU A 269     -53.023 -13.748  49.044  1.00  0.00           H  
ATOM   4210 3HD1 LEU A 269     -53.332 -12.274  48.096  1.00  0.00           H  
ATOM   4211 1HD2 LEU A 269     -50.377 -11.365  47.903  1.00  0.00           H  
ATOM   4212 2HD2 LEU A 269     -51.736 -10.296  48.326  1.00  0.00           H  
ATOM   4213 3HD2 LEU A 269     -50.343 -10.442  49.425  1.00  0.00           H  
ATOM   4214  N   ARG A 270     -53.083 -10.746  53.638  1.00  0.00           N  
ATOM   4215  CA  ARG A 270     -53.915 -10.024  54.576  1.00  0.00           C  
ATOM   4216  C   ARG A 270     -53.032  -9.163  55.466  1.00  0.00           C  
ATOM   4217  O   ARG A 270     -53.382  -8.038  55.812  1.00  0.00           O  
ATOM   4218  CB  ARG A 270     -54.724 -10.996  55.418  1.00  0.00           C  
ATOM   4219  CG  ARG A 270     -55.807 -11.746  54.644  1.00  0.00           C  
ATOM   4220  CD  ARG A 270     -56.520 -12.740  55.495  1.00  0.00           C  
ATOM   4221  NE  ARG A 270     -57.538 -13.465  54.746  1.00  0.00           N  
ATOM   4222  CZ  ARG A 270     -58.236 -14.514  55.223  1.00  0.00           C  
ATOM   4223  NH1 ARG A 270     -58.018 -14.948  56.445  1.00  0.00           N  
ATOM   4224  NH2 ARG A 270     -59.139 -15.107  54.461  1.00  0.00           N  
ATOM   4225  H   ARG A 270     -52.914 -11.731  53.749  1.00  0.00           H  
ATOM   4226  HA  ARG A 270     -54.598  -9.379  54.024  1.00  0.00           H  
ATOM   4227 1HB  ARG A 270     -54.057 -11.737  55.859  1.00  0.00           H  
ATOM   4228 2HB  ARG A 270     -55.204 -10.460  56.234  1.00  0.00           H  
ATOM   4229 1HG  ARG A 270     -56.540 -11.032  54.266  1.00  0.00           H  
ATOM   4230 2HG  ARG A 270     -55.351 -12.274  53.806  1.00  0.00           H  
ATOM   4231 1HD  ARG A 270     -55.805 -13.463  55.886  1.00  0.00           H  
ATOM   4232 2HD  ARG A 270     -57.007 -12.227  56.323  1.00  0.00           H  
ATOM   4233  HE  ARG A 270     -57.733 -13.160  53.802  1.00  0.00           H  
ATOM   4234 1HH1 ARG A 270     -57.327 -14.493  57.026  1.00  0.00           H  
ATOM   4235 2HH1 ARG A 270     -58.540 -15.734  56.803  1.00  0.00           H  
ATOM   4236 1HH2 ARG A 270     -59.305 -14.773  53.521  1.00  0.00           H  
ATOM   4237 2HH2 ARG A 270     -59.662 -15.893  54.817  1.00  0.00           H  
ATOM   4238  N   ALA A 271     -51.862  -9.706  55.808  1.00  0.00           N  
ATOM   4239  CA  ALA A 271     -50.898  -9.093  56.715  1.00  0.00           C  
ATOM   4240  C   ALA A 271     -50.379  -7.760  56.242  1.00  0.00           C  
ATOM   4241  O   ALA A 271     -50.195  -6.847  57.042  1.00  0.00           O  
ATOM   4242  CB  ALA A 271     -49.715 -10.006  56.904  1.00  0.00           C  
ATOM   4243  H   ALA A 271     -51.636 -10.611  55.432  1.00  0.00           H  
ATOM   4244  HA  ALA A 271     -51.393  -8.942  57.673  1.00  0.00           H  
ATOM   4245 1HB  ALA A 271     -49.030  -9.555  57.603  1.00  0.00           H  
ATOM   4246 2HB  ALA A 271     -50.057 -10.959  57.288  1.00  0.00           H  
ATOM   4247 3HB  ALA A 271     -49.205 -10.158  55.958  1.00  0.00           H  
ATOM   4248  N   PHE A 272     -50.190  -7.611  54.943  1.00  0.00           N  
ATOM   4249  CA  PHE A 272     -49.614  -6.371  54.460  1.00  0.00           C  
ATOM   4250  C   PHE A 272     -50.639  -5.313  54.073  1.00  0.00           C  
ATOM   4251  O   PHE A 272     -50.286  -4.331  53.434  1.00  0.00           O  
ATOM   4252  CB  PHE A 272     -48.641  -6.637  53.308  1.00  0.00           C  
ATOM   4253  CG  PHE A 272     -47.400  -7.376  53.773  1.00  0.00           C  
ATOM   4254  CD1 PHE A 272     -46.447  -6.751  54.565  1.00  0.00           C  
ATOM   4255  CD2 PHE A 272     -47.179  -8.691  53.416  1.00  0.00           C  
ATOM   4256  CE1 PHE A 272     -45.335  -7.448  54.985  1.00  0.00           C  
ATOM   4257  CE2 PHE A 272     -46.070  -9.372  53.848  1.00  0.00           C  
ATOM   4258  CZ  PHE A 272     -45.160  -8.745  54.631  1.00  0.00           C  
ATOM   4259  H   PHE A 272     -50.355  -8.398  54.311  1.00  0.00           H  
ATOM   4260  HA  PHE A 272     -49.018  -5.953  55.271  1.00  0.00           H  
ATOM   4261 1HB  PHE A 272     -49.137  -7.246  52.549  1.00  0.00           H  
ATOM   4262 2HB  PHE A 272     -48.341  -5.699  52.845  1.00  0.00           H  
ATOM   4263  HD1 PHE A 272     -46.587  -5.712  54.865  1.00  0.00           H  
ATOM   4264  HD2 PHE A 272     -47.896  -9.185  52.784  1.00  0.00           H  
ATOM   4265  HE1 PHE A 272     -44.601  -6.977  55.611  1.00  0.00           H  
ATOM   4266  HE2 PHE A 272     -45.917 -10.407  53.568  1.00  0.00           H  
ATOM   4267  HZ  PHE A 272     -44.297  -9.277  54.978  1.00  0.00           H  
ATOM   4268  N   ASN A 273     -51.902  -5.489  54.455  1.00  0.00           N  
ATOM   4269  CA  ASN A 273     -52.898  -4.465  54.160  1.00  0.00           C  
ATOM   4270  C   ASN A 273     -53.713  -3.791  55.316  1.00  0.00           C  
ATOM   4271  O   ASN A 273     -54.220  -2.685  55.090  1.00  0.00           O  
ATOM   4272  CB  ASN A 273     -53.855  -5.011  53.108  1.00  0.00           C  
ATOM   4273  CG  ASN A 273     -53.204  -5.143  51.720  1.00  0.00           C  
ATOM   4274  OD1 ASN A 273     -53.080  -4.115  51.040  1.00  0.00           O  
ATOM   4275  ND2 ASN A 273     -52.802  -6.318  51.286  1.00  0.00           N  
ATOM   4276  H   ASN A 273     -52.184  -6.339  54.950  1.00  0.00           H  
ATOM   4277  HA  ASN A 273     -52.366  -3.642  53.685  1.00  0.00           H  
ATOM   4278 1HB  ASN A 273     -54.197  -6.001  53.423  1.00  0.00           H  
ATOM   4279 2HB  ASN A 273     -54.731  -4.368  53.032  1.00  0.00           H  
ATOM   4280 1HD2 ASN A 273     -52.383  -6.392  50.384  1.00  0.00           H  
ATOM   4281 2HD2 ASN A 273     -52.899  -7.158  51.844  1.00  0.00           H  
ATOM   4282  N   PRO A 274     -53.748  -4.289  56.585  1.00  0.00           N  
ATOM   4283  CA  PRO A 274     -54.722  -3.878  57.601  1.00  0.00           C  
ATOM   4284  C   PRO A 274     -54.668  -2.414  57.993  1.00  0.00           C  
ATOM   4285  O   PRO A 274     -55.661  -1.856  58.460  1.00  0.00           O  
ATOM   4286  CB  PRO A 274     -54.317  -4.720  58.814  1.00  0.00           C  
ATOM   4287  CG  PRO A 274     -52.848  -4.999  58.604  1.00  0.00           C  
ATOM   4288  CD  PRO A 274     -52.662  -5.104  57.123  1.00  0.00           C  
ATOM   4289  HA  PRO A 274     -55.731  -4.148  57.256  1.00  0.00           H  
ATOM   4290 1HB  PRO A 274     -54.520  -4.162  59.745  1.00  0.00           H  
ATOM   4291 2HB  PRO A 274     -54.917  -5.638  58.849  1.00  0.00           H  
ATOM   4292 1HG  PRO A 274     -52.240  -4.202  59.055  1.00  0.00           H  
ATOM   4293 2HG  PRO A 274     -52.562  -5.933  59.112  1.00  0.00           H  
ATOM   4294 1HD  PRO A 274     -51.674  -4.689  56.877  1.00  0.00           H  
ATOM   4295 2HD  PRO A 274     -52.769  -6.124  56.862  1.00  0.00           H  
ATOM   4296  N   MET A 275     -53.514  -1.790  57.809  1.00  0.00           N  
ATOM   4297  CA  MET A 275     -53.365  -0.390  58.131  1.00  0.00           C  
ATOM   4298  C   MET A 275     -52.455   0.299  57.142  1.00  0.00           C  
ATOM   4299  O   MET A 275     -51.702   1.202  57.518  1.00  0.00           O  
ATOM   4300  CB  MET A 275     -52.804  -0.220  59.549  1.00  0.00           C  
ATOM   4301  CG  MET A 275     -53.743  -0.635  60.675  1.00  0.00           C  
ATOM   4302  SD  MET A 275     -53.102  -0.199  62.291  1.00  0.00           S  
ATOM   4303  CE  MET A 275     -51.776  -1.385  62.477  1.00  0.00           C  
ATOM   4304  H   MET A 275     -52.727  -2.292  57.428  1.00  0.00           H  
ATOM   4305  HA  MET A 275     -54.343   0.083  58.070  1.00  0.00           H  
ATOM   4306 1HB  MET A 275     -51.914  -0.840  59.643  1.00  0.00           H  
ATOM   4307 2HB  MET A 275     -52.491   0.797  59.716  1.00  0.00           H  
ATOM   4308 1HG  MET A 275     -54.713  -0.156  60.542  1.00  0.00           H  
ATOM   4309 2HG  MET A 275     -53.891  -1.711  60.655  1.00  0.00           H  
ATOM   4310 1HE  MET A 275     -51.286  -1.227  63.435  1.00  0.00           H  
ATOM   4311 2HE  MET A 275     -52.180  -2.398  62.438  1.00  0.00           H  
ATOM   4312 3HE  MET A 275     -51.048  -1.253  61.675  1.00  0.00           H  
ATOM   4313  N   TYR A 276     -52.598  -0.024  55.856  1.00  0.00           N  
ATOM   4314  CA  TYR A 276     -51.745   0.633  54.863  1.00  0.00           C  
ATOM   4315  C   TYR A 276     -51.843   2.156  54.948  1.00  0.00           C  
ATOM   4316  O   TYR A 276     -50.834   2.857  55.018  1.00  0.00           O  
ATOM   4317  CB  TYR A 276     -52.105   0.205  53.442  1.00  0.00           C  
ATOM   4318  CG  TYR A 276     -51.311   0.979  52.398  1.00  0.00           C  
ATOM   4319  CD1 TYR A 276     -50.013   0.602  52.052  1.00  0.00           C  
ATOM   4320  CD2 TYR A 276     -51.881   2.105  51.814  1.00  0.00           C  
ATOM   4321  CE1 TYR A 276     -49.310   1.354  51.122  1.00  0.00           C  
ATOM   4322  CE2 TYR A 276     -51.175   2.847  50.901  1.00  0.00           C  
ATOM   4323  CZ  TYR A 276     -49.900   2.481  50.555  1.00  0.00           C  
ATOM   4324  OH  TYR A 276     -49.211   3.239  49.651  1.00  0.00           O  
ATOM   4325  H   TYR A 276     -53.239  -0.778  55.583  1.00  0.00           H  
ATOM   4326  HA  TYR A 276     -50.708   0.353  55.061  1.00  0.00           H  
ATOM   4327 1HB  TYR A 276     -51.902  -0.864  53.316  1.00  0.00           H  
ATOM   4328 2HB  TYR A 276     -53.168   0.365  53.261  1.00  0.00           H  
ATOM   4329  HD1 TYR A 276     -49.550  -0.277  52.512  1.00  0.00           H  
ATOM   4330  HD2 TYR A 276     -52.890   2.405  52.087  1.00  0.00           H  
ATOM   4331  HE1 TYR A 276     -48.298   1.067  50.852  1.00  0.00           H  
ATOM   4332  HE2 TYR A 276     -51.629   3.731  50.454  1.00  0.00           H  
ATOM   4333  HH  TYR A 276     -48.368   2.822  49.466  1.00  0.00           H  
ATOM   4334  N   ILE A 277     -53.075   2.659  54.938  1.00  0.00           N  
ATOM   4335  CA  ILE A 277     -53.304   4.094  54.981  1.00  0.00           C  
ATOM   4336  C   ILE A 277     -53.443   4.602  56.420  1.00  0.00           C  
ATOM   4337  O   ILE A 277     -53.119   5.753  56.731  1.00  0.00           O  
ATOM   4338  CB  ILE A 277     -54.550   4.460  54.163  1.00  0.00           C  
ATOM   4339  CG1 ILE A 277     -54.519   5.934  53.853  1.00  0.00           C  
ATOM   4340  CG2 ILE A 277     -55.821   4.081  54.909  1.00  0.00           C  
ATOM   4341  CD1 ILE A 277     -53.395   6.322  52.925  1.00  0.00           C  
ATOM   4342  H   ILE A 277     -53.856   2.023  54.882  1.00  0.00           H  
ATOM   4343  HA  ILE A 277     -52.448   4.588  54.528  1.00  0.00           H  
ATOM   4344  HB  ILE A 277     -54.523   3.926  53.215  1.00  0.00           H  
ATOM   4345 1HG1 ILE A 277     -55.467   6.230  53.406  1.00  0.00           H  
ATOM   4346 2HG1 ILE A 277     -54.383   6.477  54.780  1.00  0.00           H  
ATOM   4347 1HG2 ILE A 277     -56.686   4.343  54.304  1.00  0.00           H  
ATOM   4348 2HG2 ILE A 277     -55.825   3.012  55.103  1.00  0.00           H  
ATOM   4349 3HG2 ILE A 277     -55.870   4.617  55.843  1.00  0.00           H  
ATOM   4350 1HD1 ILE A 277     -53.419   7.397  52.753  1.00  0.00           H  
ATOM   4351 2HD1 ILE A 277     -52.452   6.049  53.369  1.00  0.00           H  
ATOM   4352 3HD1 ILE A 277     -53.509   5.800  51.975  1.00  0.00           H  
ATOM   4353  N   VAL A 278     -53.880   3.722  57.315  1.00  0.00           N  
ATOM   4354  CA  VAL A 278     -54.090   4.106  58.700  1.00  0.00           C  
ATOM   4355  C   VAL A 278     -52.799   4.557  59.335  1.00  0.00           C  
ATOM   4356  O   VAL A 278     -52.775   5.551  60.056  1.00  0.00           O  
ATOM   4357  CB  VAL A 278     -54.719   2.990  59.512  1.00  0.00           C  
ATOM   4358  CG1 VAL A 278     -54.717   3.368  60.983  1.00  0.00           C  
ATOM   4359  CG2 VAL A 278     -56.114   2.743  58.997  1.00  0.00           C  
ATOM   4360  H   VAL A 278     -54.086   2.783  57.017  1.00  0.00           H  
ATOM   4361  HA  VAL A 278     -54.784   4.938  58.714  1.00  0.00           H  
ATOM   4362  HB  VAL A 278     -54.153   2.124  59.406  1.00  0.00           H  
ATOM   4363 1HG1 VAL A 278     -55.157   2.559  61.565  1.00  0.00           H  
ATOM   4364 2HG1 VAL A 278     -53.690   3.531  61.313  1.00  0.00           H  
ATOM   4365 3HG1 VAL A 278     -55.296   4.281  61.128  1.00  0.00           H  
ATOM   4366 1HG2 VAL A 278     -56.573   1.933  59.566  1.00  0.00           H  
ATOM   4367 2HG2 VAL A 278     -56.709   3.650  59.106  1.00  0.00           H  
ATOM   4368 3HG2 VAL A 278     -56.065   2.463  57.944  1.00  0.00           H  
ATOM   4369  N   GLN A 279     -51.697   3.881  59.030  1.00  0.00           N  
ATOM   4370  CA  GLN A 279     -50.420   4.300  59.582  1.00  0.00           C  
ATOM   4371  C   GLN A 279     -50.057   5.748  59.218  1.00  0.00           C  
ATOM   4372  O   GLN A 279     -49.196   6.332  59.871  1.00  0.00           O  
ATOM   4373  CB  GLN A 279     -49.295   3.346  59.177  1.00  0.00           C  
ATOM   4374  CG  GLN A 279     -49.358   1.989  59.889  1.00  0.00           C  
ATOM   4375  CD  GLN A 279     -49.154   2.127  61.416  1.00  0.00           C  
ATOM   4376  OE1 GLN A 279     -48.145   2.683  61.851  1.00  0.00           O  
ATOM   4377  NE2 GLN A 279     -50.115   1.651  62.199  1.00  0.00           N  
ATOM   4378  H   GLN A 279     -51.741   3.050  58.436  1.00  0.00           H  
ATOM   4379  HA  GLN A 279     -50.503   4.254  60.668  1.00  0.00           H  
ATOM   4380 1HB  GLN A 279     -49.352   3.161  58.098  1.00  0.00           H  
ATOM   4381 2HB  GLN A 279     -48.332   3.804  59.384  1.00  0.00           H  
ATOM   4382 1HG  GLN A 279     -50.330   1.555  59.711  1.00  0.00           H  
ATOM   4383 2HG  GLN A 279     -48.585   1.343  59.487  1.00  0.00           H  
ATOM   4384 1HE2 GLN A 279     -50.083   1.728  63.229  1.00  0.00           H  
ATOM   4385 2HE2 GLN A 279     -50.916   1.218  61.797  1.00  0.00           H  
ATOM   4386  N   TYR A 280     -50.656   6.332  58.170  1.00  0.00           N  
ATOM   4387  CA  TYR A 280     -50.380   7.727  57.870  1.00  0.00           C  
ATOM   4388  C   TYR A 280     -51.393   8.606  58.617  1.00  0.00           C  
ATOM   4389  O   TYR A 280     -51.062   9.695  59.090  1.00  0.00           O  
ATOM   4390  CB  TYR A 280     -50.428   8.009  56.378  1.00  0.00           C  
ATOM   4391  CG  TYR A 280     -49.318   7.375  55.598  1.00  0.00           C  
ATOM   4392  CD1 TYR A 280     -49.599   6.385  54.684  1.00  0.00           C  
ATOM   4393  CD2 TYR A 280     -48.016   7.790  55.793  1.00  0.00           C  
ATOM   4394  CE1 TYR A 280     -48.594   5.833  53.939  1.00  0.00           C  
ATOM   4395  CE2 TYR A 280     -47.009   7.227  55.065  1.00  0.00           C  
ATOM   4396  CZ  TYR A 280     -47.286   6.266  54.130  1.00  0.00           C  
ATOM   4397  OH  TYR A 280     -46.268   5.744  53.373  1.00  0.00           O  
ATOM   4398  H   TYR A 280     -51.364   5.845  57.626  1.00  0.00           H  
ATOM   4399  HA  TYR A 280     -49.385   7.976  58.230  1.00  0.00           H  
ATOM   4400 1HB  TYR A 280     -51.378   7.645  55.975  1.00  0.00           H  
ATOM   4401 2HB  TYR A 280     -50.392   9.086  56.209  1.00  0.00           H  
ATOM   4402  HD1 TYR A 280     -50.615   6.057  54.544  1.00  0.00           H  
ATOM   4403  HD2 TYR A 280     -47.790   8.571  56.522  1.00  0.00           H  
ATOM   4404  HE1 TYR A 280     -48.827   5.063  53.202  1.00  0.00           H  
ATOM   4405  HE2 TYR A 280     -45.982   7.560  55.211  1.00  0.00           H  
ATOM   4406  HH  TYR A 280     -45.444   6.176  53.617  1.00  0.00           H  
ATOM   4407  N   PHE A 281     -52.610   8.092  58.811  1.00  0.00           N  
ATOM   4408  CA  PHE A 281     -53.667   8.852  59.493  1.00  0.00           C  
ATOM   4409  C   PHE A 281     -53.232   9.223  60.912  1.00  0.00           C  
ATOM   4410  O   PHE A 281     -53.503  10.321  61.402  1.00  0.00           O  
ATOM   4411  CB  PHE A 281     -54.962   8.040  59.594  1.00  0.00           C  
ATOM   4412  CG  PHE A 281     -55.670   7.827  58.297  1.00  0.00           C  
ATOM   4413  CD1 PHE A 281     -55.348   8.576  57.182  1.00  0.00           C  
ATOM   4414  CD2 PHE A 281     -56.681   6.883  58.196  1.00  0.00           C  
ATOM   4415  CE1 PHE A 281     -56.016   8.385  55.993  1.00  0.00           C  
ATOM   4416  CE2 PHE A 281     -57.348   6.688  57.012  1.00  0.00           C  
ATOM   4417  CZ  PHE A 281     -57.016   7.441  55.907  1.00  0.00           C  
ATOM   4418  H   PHE A 281     -52.821   7.176  58.414  1.00  0.00           H  
ATOM   4419  HA  PHE A 281     -53.856   9.769  58.935  1.00  0.00           H  
ATOM   4420 1HB  PHE A 281     -54.751   7.072  60.030  1.00  0.00           H  
ATOM   4421 2HB  PHE A 281     -55.645   8.548  60.271  1.00  0.00           H  
ATOM   4422  HD1 PHE A 281     -54.556   9.321  57.253  1.00  0.00           H  
ATOM   4423  HD2 PHE A 281     -56.945   6.291  59.072  1.00  0.00           H  
ATOM   4424  HE1 PHE A 281     -55.749   8.978  55.120  1.00  0.00           H  
ATOM   4425  HE2 PHE A 281     -58.139   5.942  56.945  1.00  0.00           H  
ATOM   4426  HZ  PHE A 281     -57.541   7.289  54.965  1.00  0.00           H  
ATOM   4427  N   ILE A 282     -52.541   8.290  61.550  1.00  0.00           N  
ATOM   4428  CA  ILE A 282     -52.034   8.431  62.913  1.00  0.00           C  
ATOM   4429  C   ILE A 282     -50.503   8.478  62.911  1.00  0.00           C  
ATOM   4430  O   ILE A 282     -49.840   8.053  63.869  1.00  0.00           O  
ATOM   4431  CB  ILE A 282     -52.543   7.272  63.787  1.00  0.00           C  
ATOM   4432  CG1 ILE A 282     -52.109   5.961  63.181  1.00  0.00           C  
ATOM   4433  CG2 ILE A 282     -54.055   7.323  63.877  1.00  0.00           C  
ATOM   4434  CD1 ILE A 282     -52.299   4.756  64.058  1.00  0.00           C  
ATOM   4435  H   ILE A 282     -52.392   7.407  61.055  1.00  0.00           H  
ATOM   4436  HA  ILE A 282     -52.405   9.367  63.328  1.00  0.00           H  
ATOM   4437  HB  ILE A 282     -52.111   7.346  64.782  1.00  0.00           H  
ATOM   4438 1HG1 ILE A 282     -52.695   5.801  62.319  1.00  0.00           H  
ATOM   4439 2HG1 ILE A 282     -51.070   6.044  62.881  1.00  0.00           H  
ATOM   4440 1HG2 ILE A 282     -54.411   6.502  64.494  1.00  0.00           H  
ATOM   4441 2HG2 ILE A 282     -54.359   8.271  64.320  1.00  0.00           H  
ATOM   4442 3HG2 ILE A 282     -54.483   7.237  62.878  1.00  0.00           H  
ATOM   4443 1HD1 ILE A 282     -51.978   3.856  63.523  1.00  0.00           H  
ATOM   4444 2HD1 ILE A 282     -51.711   4.860  64.966  1.00  0.00           H  
ATOM   4445 3HD1 ILE A 282     -53.349   4.659  64.319  1.00  0.00           H  
ATOM   4446  N   ARG A 283     -49.946   8.995  61.818  1.00  0.00           N  
ATOM   4447  CA  ARG A 283     -48.512   9.029  61.593  1.00  0.00           C  
ATOM   4448  C   ARG A 283     -47.607   9.304  62.793  1.00  0.00           C  
ATOM   4449  O   ARG A 283     -46.929  10.325  62.672  1.00  0.00           O  
ATOM   4450  CB  ARG A 283     -48.218  10.092  60.544  1.00  0.00           C  
ATOM   4451  CG  ARG A 283     -48.617  11.507  60.947  1.00  0.00           C  
ATOM   4452  CD  ARG A 283     -48.462  12.477  59.822  1.00  0.00           C  
ATOM   4453  NE  ARG A 283     -48.817  13.839  60.221  1.00  0.00           N  
ATOM   4454  CZ  ARG A 283     -48.781  14.911  59.404  1.00  0.00           C  
ATOM   4455  NH1 ARG A 283     -48.405  14.768  58.154  1.00  0.00           N  
ATOM   4456  NH2 ARG A 283     -49.123  16.102  59.860  1.00  0.00           N  
ATOM   4457  H   ARG A 283     -50.542   9.350  61.067  1.00  0.00           H  
ATOM   4458  HA  ARG A 283     -48.283   8.097  61.166  1.00  0.00           H  
ATOM   4459 1HB  ARG A 283     -47.158  10.119  60.370  1.00  0.00           H  
ATOM   4460 2HB  ARG A 283     -48.688   9.848  59.607  1.00  0.00           H  
ATOM   4461 1HG  ARG A 283     -49.667  11.503  61.252  1.00  0.00           H  
ATOM   4462 2HG  ARG A 283     -47.996  11.837  61.778  1.00  0.00           H  
ATOM   4463 1HD  ARG A 283     -47.437  12.482  59.474  1.00  0.00           H  
ATOM   4464 2HD  ARG A 283     -49.121  12.177  59.006  1.00  0.00           H  
ATOM   4465  HE  ARG A 283     -49.114  13.985  61.176  1.00  0.00           H  
ATOM   4466 1HH1 ARG A 283     -48.146  13.855  57.810  1.00  0.00           H  
ATOM   4467 2HH1 ARG A 283     -48.377  15.570  57.540  1.00  0.00           H  
ATOM   4468 1HH2 ARG A 283     -49.413  16.212  60.822  1.00  0.00           H  
ATOM   4469 2HH2 ARG A 283     -49.096  16.903  59.246  1.00  0.00           H  
ATOM   4470  N   ASN A 284     -47.010   8.210  63.330  1.00  0.00           N  
ATOM   4471  CA  ASN A 284     -46.495   6.991  62.639  1.00  0.00           C  
ATOM   4472  C   ASN A 284     -45.735   7.141  61.301  1.00  0.00           C  
ATOM   4473  O   ASN A 284     -44.548   7.505  61.264  1.00  0.00           O  
ATOM   4474  CB  ASN A 284     -47.534   5.878  62.620  1.00  0.00           C  
ATOM   4475  CG  ASN A 284     -47.840   5.401  64.011  1.00  0.00           C  
ATOM   4476  OD1 ASN A 284     -47.019   5.536  64.927  1.00  0.00           O  
ATOM   4477  ND2 ASN A 284     -48.989   4.856  64.200  1.00  0.00           N  
ATOM   4478  H   ASN A 284     -47.640   7.921  64.073  1.00  0.00           H  
ATOM   4479  HA  ASN A 284     -45.740   6.585  63.312  1.00  0.00           H  
ATOM   4480 1HB  ASN A 284     -48.466   6.183  62.188  1.00  0.00           H  
ATOM   4481 2HB  ASN A 284     -47.160   5.040  62.035  1.00  0.00           H  
ATOM   4482 1HD2 ASN A 284     -49.243   4.526  65.107  1.00  0.00           H  
ATOM   4483 2HD2 ASN A 284     -49.642   4.789  63.446  1.00  0.00           H  
ATOM   4484  N   GLY A 285     -46.438   6.815  60.200  1.00  0.00           N  
ATOM   4485  CA  GLY A 285     -45.951   6.694  58.833  1.00  0.00           C  
ATOM   4486  C   GLY A 285     -45.115   7.847  58.291  1.00  0.00           C  
ATOM   4487  O   GLY A 285     -44.484   7.684  57.250  1.00  0.00           O  
ATOM   4488  H   GLY A 285     -47.423   6.581  60.313  1.00  0.00           H  
ATOM   4489 1HA  GLY A 285     -45.374   5.773  58.758  1.00  0.00           H  
ATOM   4490 2HA  GLY A 285     -46.814   6.552  58.183  1.00  0.00           H  
ATOM   4491  N   LYS A 286     -45.041   8.990  58.967  1.00  0.00           N  
ATOM   4492  CA  LYS A 286     -44.174  10.055  58.470  1.00  0.00           C  
ATOM   4493  C   LYS A 286     -42.723   9.533  58.420  1.00  0.00           C  
ATOM   4494  O   LYS A 286     -41.925   9.934  57.562  1.00  0.00           O  
ATOM   4495  CB  LYS A 286     -44.282  11.286  59.378  1.00  0.00           C  
ATOM   4496  CG  LYS A 286     -43.706  11.093  60.801  1.00  0.00           C  
ATOM   4497  CD  LYS A 286     -43.887  12.339  61.678  1.00  0.00           C  
ATOM   4498  CE  LYS A 286     -43.360  12.093  63.106  1.00  0.00           C  
ATOM   4499  NZ  LYS A 286     -41.876  11.857  63.126  1.00  0.00           N  
ATOM   4500  H   LYS A 286     -45.556   9.103  59.829  1.00  0.00           H  
ATOM   4501  HA  LYS A 286     -44.481  10.322  57.460  1.00  0.00           H  
ATOM   4502 1HB  LYS A 286     -43.766  12.125  58.916  1.00  0.00           H  
ATOM   4503 2HB  LYS A 286     -45.319  11.563  59.484  1.00  0.00           H  
ATOM   4504 1HG  LYS A 286     -44.205  10.248  61.288  1.00  0.00           H  
ATOM   4505 2HG  LYS A 286     -42.640  10.877  60.745  1.00  0.00           H  
ATOM   4506 1HD  LYS A 286     -43.357  13.183  61.238  1.00  0.00           H  
ATOM   4507 2HD  LYS A 286     -44.951  12.579  61.733  1.00  0.00           H  
ATOM   4508 1HE  LYS A 286     -43.592  12.955  63.729  1.00  0.00           H  
ATOM   4509 2HE  LYS A 286     -43.862  11.215  63.516  1.00  0.00           H  
ATOM   4510 1HZ  LYS A 286     -41.518  11.662  64.072  1.00  0.00           H  
ATOM   4511 2HZ  LYS A 286     -41.645  11.047  62.567  1.00  0.00           H  
ATOM   4512 3HZ  LYS A 286     -41.389  12.649  62.760  1.00  0.00           H  
ATOM   4513  N   SER A 287     -42.422   8.554  59.299  1.00  0.00           N  
ATOM   4514  CA  SER A 287     -41.115   7.915  59.352  1.00  0.00           C  
ATOM   4515  C   SER A 287     -41.049   6.854  58.264  1.00  0.00           C  
ATOM   4516  O   SER A 287     -39.973   6.376  57.883  1.00  0.00           O  
ATOM   4517  CB  SER A 287     -40.896   7.317  60.724  1.00  0.00           C  
ATOM   4518  OG  SER A 287     -41.797   6.269  60.978  1.00  0.00           O  
ATOM   4519  H   SER A 287     -43.141   8.258  59.966  1.00  0.00           H  
ATOM   4520  HA  SER A 287     -40.345   8.665  59.164  1.00  0.00           H  
ATOM   4521 1HB  SER A 287     -39.875   6.953  60.808  1.00  0.00           H  
ATOM   4522 2HB  SER A 287     -41.028   8.098  61.462  1.00  0.00           H  
ATOM   4523  HG  SER A 287     -42.666   6.692  61.147  1.00  0.00           H  
ATOM   4524  N   GLY A 288     -42.235   6.485  57.791  1.00  0.00           N  
ATOM   4525  CA  GLY A 288     -42.468   5.547  56.720  1.00  0.00           C  
ATOM   4526  C   GLY A 288     -41.943   6.200  55.473  1.00  0.00           C  
ATOM   4527  O   GLY A 288     -41.112   5.634  54.793  1.00  0.00           O  
ATOM   4528  H   GLY A 288     -43.045   6.943  58.177  1.00  0.00           H  
ATOM   4529 1HA  GLY A 288     -41.950   4.607  56.914  1.00  0.00           H  
ATOM   4530 2HA  GLY A 288     -43.533   5.343  56.627  1.00  0.00           H  
ATOM   4531  N   TRP A 289     -42.396   7.427  55.217  1.00  0.00           N  
ATOM   4532  CA  TRP A 289     -41.989   8.195  54.037  1.00  0.00           C  
ATOM   4533  C   TRP A 289     -40.477   8.377  53.999  1.00  0.00           C  
ATOM   4534  O   TRP A 289     -39.835   8.163  52.965  1.00  0.00           O  
ATOM   4535  CB  TRP A 289     -42.679   9.561  54.050  1.00  0.00           C  
ATOM   4536  CG  TRP A 289     -44.110   9.523  53.594  1.00  0.00           C  
ATOM   4537  CD1 TRP A 289     -44.644   8.651  52.713  1.00  0.00           C  
ATOM   4538  CD2 TRP A 289     -45.199  10.372  54.020  1.00  0.00           C  
ATOM   4539  NE1 TRP A 289     -45.975   8.910  52.527  1.00  0.00           N  
ATOM   4540  CE2 TRP A 289     -46.336   9.952  53.326  1.00  0.00           C  
ATOM   4541  CE3 TRP A 289     -45.303  11.432  54.919  1.00  0.00           C  
ATOM   4542  CZ2 TRP A 289     -47.568  10.551  53.502  1.00  0.00           C  
ATOM   4543  CZ3 TRP A 289     -46.539  12.032  55.103  1.00  0.00           C  
ATOM   4544  CH2 TRP A 289     -47.644  11.600  54.411  1.00  0.00           C  
ATOM   4545  H   TRP A 289     -43.081   7.808  55.869  1.00  0.00           H  
ATOM   4546  HA  TRP A 289     -42.297   7.655  53.144  1.00  0.00           H  
ATOM   4547 1HB  TRP A 289     -42.653   9.971  55.060  1.00  0.00           H  
ATOM   4548 2HB  TRP A 289     -42.131  10.250  53.407  1.00  0.00           H  
ATOM   4549  HD1 TRP A 289     -44.096   7.872  52.219  1.00  0.00           H  
ATOM   4550  HE1 TRP A 289     -46.596   8.398  51.914  1.00  0.00           H  
ATOM   4551  HE3 TRP A 289     -44.427  11.776  55.471  1.00  0.00           H  
ATOM   4552  HZ2 TRP A 289     -48.456  10.219  52.964  1.00  0.00           H  
ATOM   4553  HZ3 TRP A 289     -46.610  12.856  55.811  1.00  0.00           H  
ATOM   4554  HH2 TRP A 289     -48.601  12.092  54.576  1.00  0.00           H  
ATOM   4555  N   VAL A 290     -39.883   8.672  55.152  1.00  0.00           N  
ATOM   4556  CA  VAL A 290     -38.432   8.792  55.203  1.00  0.00           C  
ATOM   4557  C   VAL A 290     -37.783   7.442  54.853  1.00  0.00           C  
ATOM   4558  O   VAL A 290     -36.875   7.368  54.011  1.00  0.00           O  
ATOM   4559  CB  VAL A 290     -37.998   9.236  56.607  1.00  0.00           C  
ATOM   4560  CG1 VAL A 290     -36.514   9.177  56.738  1.00  0.00           C  
ATOM   4561  CG2 VAL A 290     -38.486  10.651  56.863  1.00  0.00           C  
ATOM   4562  H   VAL A 290     -40.451   8.863  55.981  1.00  0.00           H  
ATOM   4563  HA  VAL A 290     -38.115   9.541  54.477  1.00  0.00           H  
ATOM   4564  HB  VAL A 290     -38.426   8.552  57.338  1.00  0.00           H  
ATOM   4565 1HG1 VAL A 290     -36.241   9.469  57.724  1.00  0.00           H  
ATOM   4566 2HG1 VAL A 290     -36.165   8.161  56.550  1.00  0.00           H  
ATOM   4567 3HG1 VAL A 290     -36.082   9.850  56.038  1.00  0.00           H  
ATOM   4568 1HG2 VAL A 290     -38.193  10.966  57.861  1.00  0.00           H  
ATOM   4569 2HG2 VAL A 290     -38.046  11.321  56.126  1.00  0.00           H  
ATOM   4570 3HG2 VAL A 290     -39.573  10.679  56.779  1.00  0.00           H  
ATOM   4571  N   SER A 291     -38.297   6.365  55.458  1.00  0.00           N  
ATOM   4572  CA  SER A 291     -37.793   5.026  55.205  1.00  0.00           C  
ATOM   4573  C   SER A 291     -37.979   4.629  53.736  1.00  0.00           C  
ATOM   4574  O   SER A 291     -37.101   3.981  53.157  1.00  0.00           O  
ATOM   4575  CB  SER A 291     -38.494   4.022  56.108  1.00  0.00           C  
ATOM   4576  OG  SER A 291     -38.198   4.270  57.459  1.00  0.00           O  
ATOM   4577  H   SER A 291     -39.045   6.468  56.144  1.00  0.00           H  
ATOM   4578  HA  SER A 291     -36.728   5.013  55.433  1.00  0.00           H  
ATOM   4579 1HB  SER A 291     -39.565   4.073  55.956  1.00  0.00           H  
ATOM   4580 2HB  SER A 291     -38.178   3.017  55.842  1.00  0.00           H  
ATOM   4581  HG  SER A 291     -38.696   5.093  57.689  1.00  0.00           H  
ATOM   4582  N   LEU A 292     -39.114   5.019  53.135  1.00  0.00           N  
ATOM   4583  CA  LEU A 292     -39.415   4.686  51.750  1.00  0.00           C  
ATOM   4584  C   LEU A 292     -38.465   5.358  50.797  1.00  0.00           C  
ATOM   4585  O   LEU A 292     -38.084   4.786  49.783  1.00  0.00           O  
ATOM   4586  CB  LEU A 292     -40.826   5.077  51.341  1.00  0.00           C  
ATOM   4587  CG  LEU A 292     -41.917   4.307  51.987  1.00  0.00           C  
ATOM   4588  CD1 LEU A 292     -43.246   4.857  51.481  1.00  0.00           C  
ATOM   4589  CD2 LEU A 292     -41.690   2.860  51.746  1.00  0.00           C  
ATOM   4590  H   LEU A 292     -39.791   5.543  53.671  1.00  0.00           H  
ATOM   4591  HA  LEU A 292     -39.325   3.616  51.646  1.00  0.00           H  
ATOM   4592 1HB  LEU A 292     -40.973   6.127  51.588  1.00  0.00           H  
ATOM   4593 2HB  LEU A 292     -40.924   4.958  50.263  1.00  0.00           H  
ATOM   4594  HG  LEU A 292     -41.902   4.458  53.024  1.00  0.00           H  
ATOM   4595 1HD1 LEU A 292     -44.069   4.354  51.937  1.00  0.00           H  
ATOM   4596 2HD1 LEU A 292     -43.302   5.902  51.719  1.00  0.00           H  
ATOM   4597 3HD1 LEU A 292     -43.301   4.729  50.400  1.00  0.00           H  
ATOM   4598 1HD2 LEU A 292     -42.456   2.317  52.232  1.00  0.00           H  
ATOM   4599 2HD2 LEU A 292     -41.700   2.653  50.693  1.00  0.00           H  
ATOM   4600 3HD2 LEU A 292     -40.729   2.567  52.159  1.00  0.00           H  
ATOM   4601  N   GLY A 293     -38.055   6.574  51.109  1.00  0.00           N  
ATOM   4602  CA  GLY A 293     -37.086   7.215  50.253  1.00  0.00           C  
ATOM   4603  C   GLY A 293     -35.863   6.320  50.224  1.00  0.00           C  
ATOM   4604  O   GLY A 293     -35.401   5.918  49.167  1.00  0.00           O  
ATOM   4605  H   GLY A 293     -38.428   7.053  51.933  1.00  0.00           H  
ATOM   4606 1HA  GLY A 293     -37.488   7.332  49.250  1.00  0.00           H  
ATOM   4607 2HA  GLY A 293     -36.837   8.200  50.623  1.00  0.00           H  
ATOM   4608  N   GLY A 294     -35.371   5.956  51.402  1.00  0.00           N  
ATOM   4609  CA  GLY A 294     -34.200   5.100  51.507  1.00  0.00           C  
ATOM   4610  C   GLY A 294     -34.369   3.774  50.759  1.00  0.00           C  
ATOM   4611  O   GLY A 294     -33.540   3.412  49.919  1.00  0.00           O  
ATOM   4612  H   GLY A 294     -35.825   6.304  52.251  1.00  0.00           H  
ATOM   4613 1HA  GLY A 294     -33.333   5.632  51.120  1.00  0.00           H  
ATOM   4614 2HA  GLY A 294     -34.007   4.898  52.560  1.00  0.00           H  
ATOM   4615  N   ILE A 295     -35.462   3.069  51.033  1.00  0.00           N  
ATOM   4616  CA  ILE A 295     -35.697   1.734  50.494  1.00  0.00           C  
ATOM   4617  C   ILE A 295     -35.705   1.665  48.966  1.00  0.00           C  
ATOM   4618  O   ILE A 295     -35.548   0.578  48.414  1.00  0.00           O  
ATOM   4619  CB  ILE A 295     -36.993   1.085  51.019  1.00  0.00           C  
ATOM   4620  CG1 ILE A 295     -36.898  -0.402  50.887  1.00  0.00           C  
ATOM   4621  CG2 ILE A 295     -38.172   1.463  50.110  1.00  0.00           C  
ATOM   4622  CD1 ILE A 295     -35.798  -1.055  51.701  1.00  0.00           C  
ATOM   4623  H   ILE A 295     -36.131   3.454  51.699  1.00  0.00           H  
ATOM   4624  HA  ILE A 295     -34.878   1.103  50.837  1.00  0.00           H  
ATOM   4625  HB  ILE A 295     -37.183   1.381  52.054  1.00  0.00           H  
ATOM   4626 1HG1 ILE A 295     -37.796  -0.816  51.229  1.00  0.00           H  
ATOM   4627 2HG1 ILE A 295     -36.787  -0.632  49.853  1.00  0.00           H  
ATOM   4628 1HG2 ILE A 295     -39.083   0.991  50.456  1.00  0.00           H  
ATOM   4629 2HG2 ILE A 295     -38.300   2.497  50.104  1.00  0.00           H  
ATOM   4630 3HG2 ILE A 295     -37.969   1.133  49.097  1.00  0.00           H  
ATOM   4631 1HD1 ILE A 295     -35.830  -2.138  51.552  1.00  0.00           H  
ATOM   4632 2HD1 ILE A 295     -34.825  -0.673  51.381  1.00  0.00           H  
ATOM   4633 3HD1 ILE A 295     -35.949  -0.832  52.757  1.00  0.00           H  
ATOM   4634  N   ILE A 296     -35.862   2.781  48.224  1.00  0.00           N  
ATOM   4635  CA  ILE A 296     -35.889   2.625  46.763  1.00  0.00           C  
ATOM   4636  C   ILE A 296     -34.537   2.102  46.267  1.00  0.00           C  
ATOM   4637  O   ILE A 296     -34.415   1.674  45.119  1.00  0.00           O  
ATOM   4638  CB  ILE A 296     -36.126   3.907  45.962  1.00  0.00           C  
ATOM   4639  CG1 ILE A 296     -34.946   4.830  46.063  1.00  0.00           C  
ATOM   4640  CG2 ILE A 296     -37.342   4.598  46.498  1.00  0.00           C  
ATOM   4641  CD1 ILE A 296     -35.049   5.958  45.137  1.00  0.00           C  
ATOM   4642  H   ILE A 296     -35.937   3.710  48.657  1.00  0.00           H  
ATOM   4643  HA  ILE A 296     -36.661   1.901  46.504  1.00  0.00           H  
ATOM   4644  HB  ILE A 296     -36.275   3.666  44.911  1.00  0.00           H  
ATOM   4645 1HG1 ILE A 296     -34.836   5.192  47.055  1.00  0.00           H  
ATOM   4646 2HG1 ILE A 296     -34.054   4.290  45.794  1.00  0.00           H  
ATOM   4647 1HG2 ILE A 296     -37.513   5.499  45.932  1.00  0.00           H  
ATOM   4648 2HG2 ILE A 296     -38.201   3.948  46.419  1.00  0.00           H  
ATOM   4649 3HG2 ILE A 296     -37.172   4.849  47.535  1.00  0.00           H  
ATOM   4650 1HD1 ILE A 296     -34.165   6.552  45.221  1.00  0.00           H  
ATOM   4651 2HD1 ILE A 296     -35.137   5.585  44.140  1.00  0.00           H  
ATOM   4652 3HD1 ILE A 296     -35.928   6.552  45.375  1.00  0.00           H  
ATOM   4653  N   LEU A 297     -33.523   2.087  47.157  1.00  0.00           N  
ATOM   4654  CA  LEU A 297     -32.205   1.588  46.847  1.00  0.00           C  
ATOM   4655  C   LEU A 297     -32.263   0.154  46.336  1.00  0.00           C  
ATOM   4656  O   LEU A 297     -31.409  -0.251  45.554  1.00  0.00           O  
ATOM   4657  CB  LEU A 297     -31.313   1.664  48.104  1.00  0.00           C  
ATOM   4658  CG  LEU A 297     -31.669   0.704  49.302  1.00  0.00           C  
ATOM   4659  CD1 LEU A 297     -31.029  -0.674  49.110  1.00  0.00           C  
ATOM   4660  CD2 LEU A 297     -31.164   1.315  50.615  1.00  0.00           C  
ATOM   4661  H   LEU A 297     -33.680   2.469  48.090  1.00  0.00           H  
ATOM   4662  HA  LEU A 297     -31.769   2.208  46.088  1.00  0.00           H  
ATOM   4663 1HB  LEU A 297     -30.316   1.478  47.811  1.00  0.00           H  
ATOM   4664 2HB  LEU A 297     -31.366   2.684  48.487  1.00  0.00           H  
ATOM   4665  HG  LEU A 297     -32.749   0.579  49.343  1.00  0.00           H  
ATOM   4666 1HD1 LEU A 297     -31.307  -1.306  49.947  1.00  0.00           H  
ATOM   4667 2HD1 LEU A 297     -31.359  -1.128  48.201  1.00  0.00           H  
ATOM   4668 3HD1 LEU A 297     -29.955  -0.579  49.083  1.00  0.00           H  
ATOM   4669 1HD2 LEU A 297     -31.426   0.657  51.442  1.00  0.00           H  
ATOM   4670 2HD2 LEU A 297     -30.087   1.430  50.575  1.00  0.00           H  
ATOM   4671 3HD2 LEU A 297     -31.612   2.282  50.775  1.00  0.00           H  
ATOM   4672  N   CYS A 298     -33.343  -0.559  46.641  1.00  0.00           N  
ATOM   4673  CA  CYS A 298     -33.532  -1.943  46.248  1.00  0.00           C  
ATOM   4674  C   CYS A 298     -33.544  -2.182  44.750  1.00  0.00           C  
ATOM   4675  O   CYS A 298     -33.191  -3.271  44.298  1.00  0.00           O  
ATOM   4676  CB  CYS A 298     -34.893  -2.381  46.708  1.00  0.00           C  
ATOM   4677  SG  CYS A 298     -35.156  -2.352  48.414  1.00  0.00           S  
ATOM   4678  H   CYS A 298     -34.051  -0.131  47.239  1.00  0.00           H  
ATOM   4679  HA  CYS A 298     -32.748  -2.546  46.687  1.00  0.00           H  
ATOM   4680 1HB  CYS A 298     -35.603  -1.728  46.254  1.00  0.00           H  
ATOM   4681 2HB  CYS A 298     -35.083  -3.355  46.353  1.00  0.00           H  
ATOM   4682  HG  CYS A 298     -35.121  -1.014  48.538  1.00  0.00           H  
ATOM   4683  N   VAL A 299     -33.914  -1.184  43.953  1.00  0.00           N  
ATOM   4684  CA  VAL A 299     -33.988  -1.450  42.524  1.00  0.00           C  
ATOM   4685  C   VAL A 299     -32.714  -0.958  41.832  1.00  0.00           C  
ATOM   4686  O   VAL A 299     -32.539  -1.133  40.622  1.00  0.00           O  
ATOM   4687  CB  VAL A 299     -35.247  -0.804  41.878  1.00  0.00           C  
ATOM   4688  CG1 VAL A 299     -36.532  -1.296  42.582  1.00  0.00           C  
ATOM   4689  CG2 VAL A 299     -35.160   0.673  41.921  1.00  0.00           C  
ATOM   4690  H   VAL A 299     -34.156  -0.266  44.339  1.00  0.00           H  
ATOM   4691  HA  VAL A 299     -34.062  -2.521  42.379  1.00  0.00           H  
ATOM   4692  HB  VAL A 299     -35.306  -1.126  40.841  1.00  0.00           H  
ATOM   4693 1HG1 VAL A 299     -37.404  -0.857  42.101  1.00  0.00           H  
ATOM   4694 2HG1 VAL A 299     -36.595  -2.369  42.523  1.00  0.00           H  
ATOM   4695 3HG1 VAL A 299     -36.512  -0.994  43.631  1.00  0.00           H  
ATOM   4696 1HG2 VAL A 299     -36.030   1.101  41.447  1.00  0.00           H  
ATOM   4697 2HG2 VAL A 299     -35.110   1.002  42.943  1.00  0.00           H  
ATOM   4698 3HG2 VAL A 299     -34.270   0.986  41.393  1.00  0.00           H  
ATOM   4699  N   THR A 300     -31.790  -0.392  42.624  1.00  0.00           N  
ATOM   4700  CA  THR A 300     -30.528   0.162  42.144  1.00  0.00           C  
ATOM   4701  C   THR A 300     -29.686  -0.902  41.492  1.00  0.00           C  
ATOM   4702  O   THR A 300     -28.984  -0.641  40.522  1.00  0.00           O  
ATOM   4703  CB  THR A 300     -29.708   0.761  43.281  1.00  0.00           C  
ATOM   4704  OG1 THR A 300     -30.491   1.711  43.931  1.00  0.00           O  
ATOM   4705  CG2 THR A 300     -28.465   1.433  42.725  1.00  0.00           C  
ATOM   4706  H   THR A 300     -31.961  -0.328  43.625  1.00  0.00           H  
ATOM   4707  HA  THR A 300     -30.732   0.933  41.405  1.00  0.00           H  
ATOM   4708  HB  THR A 300     -29.418  -0.016  43.982  1.00  0.00           H  
ATOM   4709  HG1 THR A 300     -31.122   1.208  44.471  1.00  0.00           H  
ATOM   4710 1HG2 THR A 300     -27.885   1.874  43.537  1.00  0.00           H  
ATOM   4711 2HG2 THR A 300     -27.854   0.696  42.208  1.00  0.00           H  
ATOM   4712 3HG2 THR A 300     -28.755   2.219  42.024  1.00  0.00           H  
ATOM   4713  N   GLY A 301     -29.749  -2.118  42.016  1.00  0.00           N  
ATOM   4714  CA  GLY A 301     -28.959  -3.227  41.501  1.00  0.00           C  
ATOM   4715  C   GLY A 301     -29.187  -3.463  40.004  1.00  0.00           C  
ATOM   4716  O   GLY A 301     -28.312  -4.001  39.320  1.00  0.00           O  
ATOM   4717  H   GLY A 301     -30.358  -2.269  42.809  1.00  0.00           H  
ATOM   4718 1HA  GLY A 301     -27.903  -3.026  41.680  1.00  0.00           H  
ATOM   4719 2HA  GLY A 301     -29.201  -4.132  42.059  1.00  0.00           H  
ATOM   4720  N   THR A 302     -30.322  -3.002  39.452  1.00  0.00           N  
ATOM   4721  CA  THR A 302     -30.547  -3.204  38.034  1.00  0.00           C  
ATOM   4722  C   THR A 302     -29.577  -2.381  37.189  1.00  0.00           C  
ATOM   4723  O   THR A 302     -29.284  -2.756  36.060  1.00  0.00           O  
ATOM   4724  CB  THR A 302     -31.995  -2.876  37.622  1.00  0.00           C  
ATOM   4725  OG1 THR A 302     -32.298  -1.516  37.951  1.00  0.00           O  
ATOM   4726  CG2 THR A 302     -32.967  -3.791  38.307  1.00  0.00           C  
ATOM   4727  H   THR A 302     -31.025  -2.506  40.003  1.00  0.00           H  
ATOM   4728  HA  THR A 302     -30.374  -4.254  37.810  1.00  0.00           H  
ATOM   4729  HB  THR A 302     -32.089  -3.004  36.551  1.00  0.00           H  
ATOM   4730  HG1 THR A 302     -32.475  -1.440  38.916  1.00  0.00           H  
ATOM   4731 1HG2 THR A 302     -33.957  -3.551  37.988  1.00  0.00           H  
ATOM   4732 2HG2 THR A 302     -32.756  -4.812  38.044  1.00  0.00           H  
ATOM   4733 3HG2 THR A 302     -32.884  -3.665  39.386  1.00  0.00           H  
ATOM   4734  N   GLU A 303     -28.963  -1.339  37.752  1.00  0.00           N  
ATOM   4735  CA  GLU A 303     -28.019  -0.534  36.982  1.00  0.00           C  
ATOM   4736  C   GLU A 303     -26.851  -1.395  36.505  1.00  0.00           C  
ATOM   4737  O   GLU A 303     -26.246  -1.113  35.465  1.00  0.00           O  
ATOM   4738  CB  GLU A 303     -27.543   0.693  37.766  1.00  0.00           C  
ATOM   4739  CG  GLU A 303     -28.629   1.769  37.916  1.00  0.00           C  
ATOM   4740  CD  GLU A 303     -28.206   2.974  38.712  1.00  0.00           C  
ATOM   4741  OE1 GLU A 303     -27.160   2.938  39.310  1.00  0.00           O  
ATOM   4742  OE2 GLU A 303     -28.934   3.942  38.701  1.00  0.00           O  
ATOM   4743  H   GLU A 303     -29.164  -1.088  38.717  1.00  0.00           H  
ATOM   4744  HA  GLU A 303     -28.535  -0.153  36.109  1.00  0.00           H  
ATOM   4745 1HB  GLU A 303     -27.229   0.387  38.766  1.00  0.00           H  
ATOM   4746 2HB  GLU A 303     -26.684   1.136  37.270  1.00  0.00           H  
ATOM   4747 1HG  GLU A 303     -28.935   2.092  36.920  1.00  0.00           H  
ATOM   4748 2HG  GLU A 303     -29.497   1.310  38.399  1.00  0.00           H  
ATOM   4749  N   GLY A 304     -26.512  -2.448  37.260  1.00  0.00           N  
ATOM   4750  CA  GLY A 304     -25.442  -3.334  36.845  1.00  0.00           C  
ATOM   4751  C   GLY A 304     -25.815  -4.007  35.523  1.00  0.00           C  
ATOM   4752  O   GLY A 304     -24.960  -4.231  34.666  1.00  0.00           O  
ATOM   4753  H   GLY A 304     -27.048  -2.681  38.097  1.00  0.00           H  
ATOM   4754 1HA  GLY A 304     -24.516  -2.772  36.732  1.00  0.00           H  
ATOM   4755 2HA  GLY A 304     -25.277  -4.092  37.612  1.00  0.00           H  
ATOM   4756  N   MET A 305     -27.116  -4.273  35.337  1.00  0.00           N  
ATOM   4757  CA  MET A 305     -27.613  -4.985  34.172  1.00  0.00           C  
ATOM   4758  C   MET A 305     -27.554  -4.043  32.976  1.00  0.00           C  
ATOM   4759  O   MET A 305     -27.490  -4.468  31.823  1.00  0.00           O  
ATOM   4760  CB  MET A 305     -29.064  -5.389  34.405  1.00  0.00           C  
ATOM   4761  CG  MET A 305     -29.332  -6.301  35.572  1.00  0.00           C  
ATOM   4762  SD  MET A 305     -31.112  -6.642  35.698  1.00  0.00           S  
ATOM   4763  CE  MET A 305     -31.423  -7.237  37.343  1.00  0.00           C  
ATOM   4764  H   MET A 305     -27.789  -3.980  36.032  1.00  0.00           H  
ATOM   4765  HA  MET A 305     -26.986  -5.857  33.980  1.00  0.00           H  
ATOM   4766 1HB  MET A 305     -29.680  -4.520  34.496  1.00  0.00           H  
ATOM   4767 2HB  MET A 305     -29.405  -5.942  33.548  1.00  0.00           H  
ATOM   4768 1HG  MET A 305     -28.789  -7.223  35.437  1.00  0.00           H  
ATOM   4769 2HG  MET A 305     -28.993  -5.828  36.495  1.00  0.00           H  
ATOM   4770 1HE  MET A 305     -32.491  -7.434  37.464  1.00  0.00           H  
ATOM   4771 2HE  MET A 305     -30.871  -8.131  37.557  1.00  0.00           H  
ATOM   4772 3HE  MET A 305     -31.118  -6.487  38.011  1.00  0.00           H  
ATOM   4773  N   PHE A 306     -27.558  -2.735  33.262  1.00  0.00           N  
ATOM   4774  CA  PHE A 306     -27.444  -1.750  32.199  1.00  0.00           C  
ATOM   4775  C   PHE A 306     -25.997  -1.772  31.717  1.00  0.00           C  
ATOM   4776  O   PHE A 306     -25.718  -1.829  30.521  1.00  0.00           O  
ATOM   4777  CB  PHE A 306     -27.715  -0.307  32.686  1.00  0.00           C  
ATOM   4778  CG  PHE A 306     -29.058   0.008  33.237  1.00  0.00           C  
ATOM   4779  CD1 PHE A 306     -29.822  -0.951  33.817  1.00  0.00           C  
ATOM   4780  CD2 PHE A 306     -29.555   1.298  33.190  1.00  0.00           C  
ATOM   4781  CE1 PHE A 306     -31.043  -0.643  34.365  1.00  0.00           C  
ATOM   4782  CE2 PHE A 306     -30.794   1.584  33.724  1.00  0.00           C  
ATOM   4783  CZ  PHE A 306     -31.521   0.602  34.316  1.00  0.00           C  
ATOM   4784  H   PHE A 306     -27.670  -2.450  34.236  1.00  0.00           H  
ATOM   4785  HA  PHE A 306     -28.101  -2.021  31.377  1.00  0.00           H  
ATOM   4786 1HB  PHE A 306     -26.978  -0.027  33.424  1.00  0.00           H  
ATOM   4787 2HB  PHE A 306     -27.578   0.352  31.858  1.00  0.00           H  
ATOM   4788  HD1 PHE A 306     -29.444  -1.963  33.862  1.00  0.00           H  
ATOM   4789  HD2 PHE A 306     -28.959   2.085  32.724  1.00  0.00           H  
ATOM   4790  HE1 PHE A 306     -31.635  -1.405  34.852  1.00  0.00           H  
ATOM   4791  HE2 PHE A 306     -31.198   2.585  33.687  1.00  0.00           H  
ATOM   4792  HZ  PHE A 306     -32.489   0.814  34.756  1.00  0.00           H  
ATOM   4793  N   ALA A 307     -25.054  -1.758  32.674  1.00  0.00           N  
ATOM   4794  CA  ALA A 307     -23.610  -1.740  32.369  1.00  0.00           C  
ATOM   4795  C   ALA A 307     -23.221  -2.961  31.540  1.00  0.00           C  
ATOM   4796  O   ALA A 307     -22.423  -2.881  30.594  1.00  0.00           O  
ATOM   4797  CB  ALA A 307     -22.812  -1.691  33.662  1.00  0.00           C  
ATOM   4798  H   ALA A 307     -25.359  -1.726  33.651  1.00  0.00           H  
ATOM   4799  HA  ALA A 307     -23.384  -0.854  31.784  1.00  0.00           H  
ATOM   4800 1HB  ALA A 307     -21.748  -1.659  33.435  1.00  0.00           H  
ATOM   4801 2HB  ALA A 307     -23.096  -0.800  34.225  1.00  0.00           H  
ATOM   4802 3HB  ALA A 307     -23.030  -2.580  34.253  1.00  0.00           H  
ATOM   4803  N   ASP A 308     -23.876  -4.073  31.843  1.00  0.00           N  
ATOM   4804  CA  ASP A 308     -23.689  -5.340  31.165  1.00  0.00           C  
ATOM   4805  C   ASP A 308     -23.978  -5.289  29.655  1.00  0.00           C  
ATOM   4806  O   ASP A 308     -23.477  -6.141  28.915  1.00  0.00           O  
ATOM   4807  CB  ASP A 308     -24.545  -6.418  31.832  1.00  0.00           C  
ATOM   4808  CG  ASP A 308     -23.994  -6.952  33.175  1.00  0.00           C  
ATOM   4809  OD1 ASP A 308     -22.848  -6.698  33.492  1.00  0.00           O  
ATOM   4810  OD2 ASP A 308     -24.734  -7.637  33.858  1.00  0.00           O  
ATOM   4811  H   ASP A 308     -24.503  -4.052  32.649  1.00  0.00           H  
ATOM   4812  HA  ASP A 308     -22.647  -5.630  31.290  1.00  0.00           H  
ATOM   4813 1HB  ASP A 308     -25.520  -6.001  32.023  1.00  0.00           H  
ATOM   4814 2HB  ASP A 308     -24.692  -7.220  31.180  1.00  0.00           H  
ATOM   4815  N   LEU A 309     -24.680  -4.265  29.149  1.00  0.00           N  
ATOM   4816  CA  LEU A 309     -24.968  -4.218  27.711  1.00  0.00           C  
ATOM   4817  C   LEU A 309     -23.731  -4.280  26.826  1.00  0.00           C  
ATOM   4818  O   LEU A 309     -23.843  -4.582  25.640  1.00  0.00           O  
ATOM   4819  CB  LEU A 309     -25.739  -2.977  27.296  1.00  0.00           C  
ATOM   4820  CG  LEU A 309     -27.149  -2.899  27.724  1.00  0.00           C  
ATOM   4821  CD1 LEU A 309     -27.660  -1.572  27.294  1.00  0.00           C  
ATOM   4822  CD2 LEU A 309     -27.931  -4.029  27.102  1.00  0.00           C  
ATOM   4823  H   LEU A 309     -25.037  -3.520  29.752  1.00  0.00           H  
ATOM   4824  HA  LEU A 309     -25.591  -5.080  27.473  1.00  0.00           H  
ATOM   4825 1HB  LEU A 309     -25.230  -2.101  27.710  1.00  0.00           H  
ATOM   4826 2HB  LEU A 309     -25.717  -2.898  26.209  1.00  0.00           H  
ATOM   4827  HG  LEU A 309     -27.218  -2.971  28.811  1.00  0.00           H  
ATOM   4828 1HD1 LEU A 309     -28.675  -1.451  27.567  1.00  0.00           H  
ATOM   4829 2HD1 LEU A 309     -27.059  -0.803  27.768  1.00  0.00           H  
ATOM   4830 3HD1 LEU A 309     -27.571  -1.491  26.216  1.00  0.00           H  
ATOM   4831 1HD2 LEU A 309     -28.942  -3.948  27.429  1.00  0.00           H  
ATOM   4832 2HD2 LEU A 309     -27.881  -3.965  26.016  1.00  0.00           H  
ATOM   4833 3HD2 LEU A 309     -27.519  -4.984  27.422  1.00  0.00           H  
ATOM   4834  N   GLY A 310     -22.542  -4.004  27.362  1.00  0.00           N  
ATOM   4835  CA  GLY A 310     -21.349  -4.116  26.535  1.00  0.00           C  
ATOM   4836  C   GLY A 310     -21.239  -5.526  25.904  1.00  0.00           C  
ATOM   4837  O   GLY A 310     -20.667  -5.675  24.820  1.00  0.00           O  
ATOM   4838  H   GLY A 310     -22.473  -3.730  28.348  1.00  0.00           H  
ATOM   4839 1HA  GLY A 310     -21.380  -3.364  25.750  1.00  0.00           H  
ATOM   4840 2HA  GLY A 310     -20.467  -3.915  27.143  1.00  0.00           H  
ATOM   4841  N   HIS A 311     -21.758  -6.559  26.603  1.00  0.00           N  
ATOM   4842  CA  HIS A 311     -21.719  -7.936  26.101  1.00  0.00           C  
ATOM   4843  C   HIS A 311     -23.090  -8.655  26.147  1.00  0.00           C  
ATOM   4844  O   HIS A 311     -23.209  -9.797  25.700  1.00  0.00           O  
ATOM   4845  CB  HIS A 311     -20.704  -8.752  26.908  1.00  0.00           C  
ATOM   4846  CG  HIS A 311     -19.320  -8.186  26.862  1.00  0.00           C  
ATOM   4847  ND1 HIS A 311     -18.567  -8.144  25.706  1.00  0.00           N  
ATOM   4848  CD2 HIS A 311     -18.559  -7.628  27.830  1.00  0.00           C  
ATOM   4849  CE1 HIS A 311     -17.398  -7.585  25.972  1.00  0.00           C  
ATOM   4850  NE2 HIS A 311     -17.369  -7.265  27.253  1.00  0.00           N  
ATOM   4851  H   HIS A 311     -22.222  -6.363  27.486  1.00  0.00           H  
ATOM   4852  HA  HIS A 311     -21.397  -7.929  25.061  1.00  0.00           H  
ATOM   4853 1HB  HIS A 311     -21.014  -8.799  27.946  1.00  0.00           H  
ATOM   4854 2HB  HIS A 311     -20.674  -9.773  26.529  1.00  0.00           H  
ATOM   4855  HD1 HIS A 311     -18.953  -8.174  24.779  1.00  0.00           H  
ATOM   4856  HD2 HIS A 311     -18.733  -7.442  28.890  1.00  0.00           H  
ATOM   4857  HE1 HIS A 311     -16.653  -7.458  25.187  1.00  0.00           H  
ATOM   4858  N   PHE A 312     -24.102  -8.010  26.724  1.00  0.00           N  
ATOM   4859  CA  PHE A 312     -25.430  -8.607  26.924  1.00  0.00           C  
ATOM   4860  C   PHE A 312     -26.524  -8.024  26.017  1.00  0.00           C  
ATOM   4861  O   PHE A 312     -26.543  -6.831  25.729  1.00  0.00           O  
ATOM   4862  CB  PHE A 312     -25.798  -8.400  28.391  1.00  0.00           C  
ATOM   4863  CG  PHE A 312     -24.952  -9.210  29.404  1.00  0.00           C  
ATOM   4864  CD1 PHE A 312     -23.579  -9.031  29.553  1.00  0.00           C  
ATOM   4865  CD2 PHE A 312     -25.557 -10.038  30.287  1.00  0.00           C  
ATOM   4866  CE1 PHE A 312     -22.865  -9.686  30.521  1.00  0.00           C  
ATOM   4867  CE2 PHE A 312     -24.852 -10.693  31.270  1.00  0.00           C  
ATOM   4868  CZ  PHE A 312     -23.503 -10.518  31.382  1.00  0.00           C  
ATOM   4869  H   PHE A 312     -23.935  -7.079  27.098  1.00  0.00           H  
ATOM   4870  HA  PHE A 312     -25.367  -9.666  26.713  1.00  0.00           H  
ATOM   4871 1HB  PHE A 312     -25.721  -7.351  28.639  1.00  0.00           H  
ATOM   4872 2HB  PHE A 312     -26.846  -8.679  28.533  1.00  0.00           H  
ATOM   4873  HD1 PHE A 312     -23.065  -8.366  28.904  1.00  0.00           H  
ATOM   4874  HD2 PHE A 312     -26.604 -10.160  30.208  1.00  0.00           H  
ATOM   4875  HE1 PHE A 312     -21.793  -9.523  30.609  1.00  0.00           H  
ATOM   4876  HE2 PHE A 312     -25.363 -11.339  31.965  1.00  0.00           H  
ATOM   4877  HZ  PHE A 312     -22.946 -11.025  32.162  1.00  0.00           H  
ATOM   4878  N   ASN A 313     -27.457  -8.863  25.572  1.00  0.00           N  
ATOM   4879  CA  ASN A 313     -28.582  -8.382  24.751  1.00  0.00           C  
ATOM   4880  C   ASN A 313     -29.564  -7.450  25.491  1.00  0.00           C  
ATOM   4881  O   ASN A 313     -29.941  -7.724  26.624  1.00  0.00           O  
ATOM   4882  CB  ASN A 313     -29.325  -9.554  24.150  1.00  0.00           C  
ATOM   4883  CG  ASN A 313     -30.445  -9.109  23.313  1.00  0.00           C  
ATOM   4884  OD1 ASN A 313     -31.544  -8.924  23.854  1.00  0.00           O  
ATOM   4885  ND2 ASN A 313     -30.221  -8.919  22.033  1.00  0.00           N  
ATOM   4886  H   ASN A 313     -27.404  -9.862  25.805  1.00  0.00           H  
ATOM   4887  HA  ASN A 313     -28.161  -7.805  23.925  1.00  0.00           H  
ATOM   4888 1HB  ASN A 313     -28.639 -10.141  23.539  1.00  0.00           H  
ATOM   4889 2HB  ASN A 313     -29.685 -10.205  24.923  1.00  0.00           H  
ATOM   4890 1HD2 ASN A 313     -30.957  -8.614  21.430  1.00  0.00           H  
ATOM   4891 2HD2 ASN A 313     -29.289  -9.079  21.652  1.00  0.00           H  
ATOM   4892  N   ILE A 314     -30.017  -6.364  24.859  1.00  0.00           N  
ATOM   4893  CA  ILE A 314     -30.978  -5.470  25.533  1.00  0.00           C  
ATOM   4894  C   ILE A 314     -32.323  -6.060  25.934  1.00  0.00           C  
ATOM   4895  O   ILE A 314     -32.897  -5.636  26.939  1.00  0.00           O  
ATOM   4896  CB  ILE A 314     -31.247  -4.192  24.736  1.00  0.00           C  
ATOM   4897  CG1 ILE A 314     -32.094  -3.238  25.604  1.00  0.00           C  
ATOM   4898  CG2 ILE A 314     -31.957  -4.479  23.410  1.00  0.00           C  
ATOM   4899  CD1 ILE A 314     -31.464  -2.702  26.866  1.00  0.00           C  
ATOM   4900  H   ILE A 314     -29.690  -6.150  23.927  1.00  0.00           H  
ATOM   4901  HA  ILE A 314     -30.509  -5.155  26.453  1.00  0.00           H  
ATOM   4902  HB  ILE A 314     -30.299  -3.707  24.539  1.00  0.00           H  
ATOM   4903 1HG1 ILE A 314     -32.411  -2.405  24.986  1.00  0.00           H  
ATOM   4904 2HG1 ILE A 314     -32.968  -3.795  25.907  1.00  0.00           H  
ATOM   4905 1HG2 ILE A 314     -32.113  -3.541  22.878  1.00  0.00           H  
ATOM   4906 2HG2 ILE A 314     -31.344  -5.142  22.804  1.00  0.00           H  
ATOM   4907 3HG2 ILE A 314     -32.917  -4.937  23.589  1.00  0.00           H  
ATOM   4908 1HD1 ILE A 314     -32.181  -2.067  27.386  1.00  0.00           H  
ATOM   4909 2HD1 ILE A 314     -31.188  -3.525  27.511  1.00  0.00           H  
ATOM   4910 3HD1 ILE A 314     -30.596  -2.127  26.622  1.00  0.00           H  
ATOM   4911  N   ARG A 315     -32.857  -7.004  25.172  1.00  0.00           N  
ATOM   4912  CA  ARG A 315     -34.132  -7.580  25.550  1.00  0.00           C  
ATOM   4913  C   ARG A 315     -33.864  -8.533  26.698  1.00  0.00           C  
ATOM   4914  O   ARG A 315     -34.665  -8.664  27.628  1.00  0.00           O  
ATOM   4915  CB  ARG A 315     -34.785  -8.264  24.375  1.00  0.00           C  
ATOM   4916  CG  ARG A 315     -35.274  -7.320  23.294  1.00  0.00           C  
ATOM   4917  CD  ARG A 315     -35.852  -8.054  22.141  1.00  0.00           C  
ATOM   4918  NE  ARG A 315     -36.329  -7.149  21.103  1.00  0.00           N  
ATOM   4919  CZ  ARG A 315     -36.823  -7.538  19.909  1.00  0.00           C  
ATOM   4920  NH1 ARG A 315     -36.903  -8.817  19.613  1.00  0.00           N  
ATOM   4921  NH2 ARG A 315     -37.229  -6.633  19.036  1.00  0.00           N  
ATOM   4922  H   ARG A 315     -32.362  -7.370  24.370  1.00  0.00           H  
ATOM   4923  HA  ARG A 315     -34.796  -6.786  25.895  1.00  0.00           H  
ATOM   4924 1HB  ARG A 315     -34.066  -8.904  23.917  1.00  0.00           H  
ATOM   4925 2HB  ARG A 315     -35.617  -8.879  24.710  1.00  0.00           H  
ATOM   4926 1HG  ARG A 315     -36.037  -6.656  23.707  1.00  0.00           H  
ATOM   4927 2HG  ARG A 315     -34.435  -6.728  22.934  1.00  0.00           H  
ATOM   4928 1HD  ARG A 315     -35.088  -8.699  21.708  1.00  0.00           H  
ATOM   4929 2HD  ARG A 315     -36.691  -8.661  22.479  1.00  0.00           H  
ATOM   4930  HE  ARG A 315     -36.286  -6.155  21.291  1.00  0.00           H  
ATOM   4931 1HH1 ARG A 315     -36.595  -9.511  20.278  1.00  0.00           H  
ATOM   4932 2HH1 ARG A 315     -37.275  -9.106  18.719  1.00  0.00           H  
ATOM   4933 1HH2 ARG A 315     -37.170  -5.649  19.262  1.00  0.00           H  
ATOM   4934 2HH2 ARG A 315     -37.600  -6.924  18.143  1.00  0.00           H  
ATOM   4935  N   ALA A 316     -32.691  -9.171  26.655  1.00  0.00           N  
ATOM   4936  CA  ALA A 316     -32.288 -10.061  27.736  1.00  0.00           C  
ATOM   4937  C   ALA A 316     -32.205  -9.270  29.045  1.00  0.00           C  
ATOM   4938  O   ALA A 316     -32.690  -9.714  30.095  1.00  0.00           O  
ATOM   4939  CB  ALA A 316     -30.944 -10.693  27.414  1.00  0.00           C  
ATOM   4940  H   ALA A 316     -32.091  -9.039  25.839  1.00  0.00           H  
ATOM   4941  HA  ALA A 316     -33.044 -10.832  27.852  1.00  0.00           H  
ATOM   4942 1HB  ALA A 316     -30.641 -11.335  28.198  1.00  0.00           H  
ATOM   4943 2HB  ALA A 316     -31.021 -11.257  26.496  1.00  0.00           H  
ATOM   4944 3HB  ALA A 316     -30.193  -9.943  27.305  1.00  0.00           H  
ATOM   4945  N   VAL A 317     -31.655  -8.053  28.950  1.00  0.00           N  
ATOM   4946  CA  VAL A 317     -31.547  -7.154  30.085  1.00  0.00           C  
ATOM   4947  C   VAL A 317     -32.914  -6.699  30.569  1.00  0.00           C  
ATOM   4948  O   VAL A 317     -33.207  -6.807  31.769  1.00  0.00           O  
ATOM   4949  CB  VAL A 317     -30.632  -5.958  29.728  1.00  0.00           C  
ATOM   4950  CG1 VAL A 317     -30.695  -4.899  30.780  1.00  0.00           C  
ATOM   4951  CG2 VAL A 317     -29.177  -6.459  29.636  1.00  0.00           C  
ATOM   4952  H   VAL A 317     -31.257  -7.769  28.055  1.00  0.00           H  
ATOM   4953  HA  VAL A 317     -31.064  -7.690  30.900  1.00  0.00           H  
ATOM   4954  HB  VAL A 317     -30.948  -5.528  28.788  1.00  0.00           H  
ATOM   4955 1HG1 VAL A 317     -30.037  -4.072  30.510  1.00  0.00           H  
ATOM   4956 2HG1 VAL A 317     -31.712  -4.547  30.847  1.00  0.00           H  
ATOM   4957 3HG1 VAL A 317     -30.391  -5.304  31.718  1.00  0.00           H  
ATOM   4958 1HG2 VAL A 317     -28.524  -5.632  29.396  1.00  0.00           H  
ATOM   4959 2HG2 VAL A 317     -28.878  -6.878  30.597  1.00  0.00           H  
ATOM   4960 3HG2 VAL A 317     -29.095  -7.223  28.870  1.00  0.00           H  
ATOM   4961  N   GLN A 318     -33.777  -6.258  29.648  1.00  0.00           N  
ATOM   4962  CA  GLN A 318     -35.089  -5.794  30.058  1.00  0.00           C  
ATOM   4963  C   GLN A 318     -35.865  -6.907  30.781  1.00  0.00           C  
ATOM   4964  O   GLN A 318     -36.551  -6.653  31.774  1.00  0.00           O  
ATOM   4965  CB  GLN A 318     -35.869  -5.235  28.871  1.00  0.00           C  
ATOM   4966  CG  GLN A 318     -37.162  -4.570  29.284  1.00  0.00           C  
ATOM   4967  CD  GLN A 318     -37.910  -3.939  28.149  1.00  0.00           C  
ATOM   4968  OE1 GLN A 318     -38.281  -4.600  27.169  1.00  0.00           O  
ATOM   4969  NE2 GLN A 318     -38.146  -2.644  28.268  1.00  0.00           N  
ATOM   4970  H   GLN A 318     -33.501  -6.201  28.669  1.00  0.00           H  
ATOM   4971  HA  GLN A 318     -34.947  -4.986  30.753  1.00  0.00           H  
ATOM   4972 1HB  GLN A 318     -35.253  -4.502  28.344  1.00  0.00           H  
ATOM   4973 2HB  GLN A 318     -36.091  -6.043  28.169  1.00  0.00           H  
ATOM   4974 1HG  GLN A 318     -37.806  -5.325  29.731  1.00  0.00           H  
ATOM   4975 2HG  GLN A 318     -36.944  -3.788  30.018  1.00  0.00           H  
ATOM   4976 1HE2 GLN A 318     -38.656  -2.162  27.559  1.00  0.00           H  
ATOM   4977 2HE2 GLN A 318     -37.815  -2.110  29.077  1.00  0.00           H  
ATOM   4978  N   LEU A 319     -35.732  -8.155  30.311  1.00  0.00           N  
ATOM   4979  CA  LEU A 319     -36.373  -9.286  30.979  1.00  0.00           C  
ATOM   4980  C   LEU A 319     -35.896  -9.436  32.407  1.00  0.00           C  
ATOM   4981  O   LEU A 319     -36.709  -9.546  33.339  1.00  0.00           O  
ATOM   4982  CB  LEU A 319     -36.070 -10.623  30.290  1.00  0.00           C  
ATOM   4983  CG  LEU A 319     -36.609 -11.863  31.072  1.00  0.00           C  
ATOM   4984  CD1 LEU A 319     -38.115 -11.800  31.144  1.00  0.00           C  
ATOM   4985  CD2 LEU A 319     -36.130 -13.145  30.421  1.00  0.00           C  
ATOM   4986  H   LEU A 319     -35.181  -8.322  29.470  1.00  0.00           H  
ATOM   4987  HA  LEU A 319     -37.448  -9.116  30.987  1.00  0.00           H  
ATOM   4988 1HB  LEU A 319     -36.510 -10.617  29.296  1.00  0.00           H  
ATOM   4989 2HB  LEU A 319     -34.993 -10.733  30.185  1.00  0.00           H  
ATOM   4990  HG  LEU A 319     -36.230 -11.830  32.090  1.00  0.00           H  
ATOM   4991 1HD1 LEU A 319     -38.489 -12.652  31.712  1.00  0.00           H  
ATOM   4992 2HD1 LEU A 319     -38.416 -10.876  31.637  1.00  0.00           H  
ATOM   4993 3HD1 LEU A 319     -38.529 -11.827  30.137  1.00  0.00           H  
ATOM   4994 1HD2 LEU A 319     -36.503 -13.992  30.993  1.00  0.00           H  
ATOM   4995 2HD2 LEU A 319     -36.510 -13.204  29.414  1.00  0.00           H  
ATOM   4996 3HD2 LEU A 319     -35.040 -13.163  30.410  1.00  0.00           H  
ATOM   4997  N   SER A 320     -34.570  -9.452  32.579  1.00  0.00           N  
ATOM   4998  CA  SER A 320     -33.974  -9.654  33.886  1.00  0.00           C  
ATOM   4999  C   SER A 320     -34.315  -8.542  34.877  1.00  0.00           C  
ATOM   5000  O   SER A 320     -34.331  -8.778  36.084  1.00  0.00           O  
ATOM   5001  CB  SER A 320     -32.479  -9.773  33.752  1.00  0.00           C  
ATOM   5002  OG  SER A 320     -31.896  -8.561  33.387  1.00  0.00           O  
ATOM   5003  H   SER A 320     -33.954  -9.347  31.766  1.00  0.00           H  
ATOM   5004  HA  SER A 320     -34.358 -10.592  34.285  1.00  0.00           H  
ATOM   5005 1HB  SER A 320     -32.071 -10.109  34.689  1.00  0.00           H  
ATOM   5006 2HB  SER A 320     -32.254 -10.524  32.995  1.00  0.00           H  
ATOM   5007  HG  SER A 320     -32.496  -8.140  32.738  1.00  0.00           H  
ATOM   5008  N   PHE A 321     -34.695  -7.356  34.396  1.00  0.00           N  
ATOM   5009  CA  PHE A 321     -35.036  -6.296  35.334  1.00  0.00           C  
ATOM   5010  C   PHE A 321     -36.156  -6.759  36.253  1.00  0.00           C  
ATOM   5011  O   PHE A 321     -35.981  -6.890  37.467  1.00  0.00           O  
ATOM   5012  CB  PHE A 321     -35.591  -5.070  34.607  1.00  0.00           C  
ATOM   5013  CG  PHE A 321     -34.635  -4.234  33.850  1.00  0.00           C  
ATOM   5014  CD1 PHE A 321     -33.319  -4.248  34.112  1.00  0.00           C  
ATOM   5015  CD2 PHE A 321     -35.105  -3.401  32.872  1.00  0.00           C  
ATOM   5016  CE1 PHE A 321     -32.465  -3.457  33.413  1.00  0.00           C  
ATOM   5017  CE2 PHE A 321     -34.268  -2.582  32.160  1.00  0.00           C  
ATOM   5018  CZ  PHE A 321     -32.942  -2.610  32.433  1.00  0.00           C  
ATOM   5019  H   PHE A 321     -34.655  -7.179  33.390  1.00  0.00           H  
ATOM   5020  HA  PHE A 321     -34.159  -6.035  35.926  1.00  0.00           H  
ATOM   5021 1HB  PHE A 321     -36.354  -5.390  33.908  1.00  0.00           H  
ATOM   5022 2HB  PHE A 321     -36.092  -4.441  35.331  1.00  0.00           H  
ATOM   5023  HD1 PHE A 321     -32.968  -4.890  34.881  1.00  0.00           H  
ATOM   5024  HD2 PHE A 321     -36.162  -3.401  32.675  1.00  0.00           H  
ATOM   5025  HE1 PHE A 321     -31.409  -3.481  33.636  1.00  0.00           H  
ATOM   5026  HE2 PHE A 321     -34.668  -1.914  31.391  1.00  0.00           H  
ATOM   5027  HZ  PHE A 321     -32.263  -1.970  31.890  1.00  0.00           H  
ATOM   5028  N   ASN A 322     -37.304  -7.054  35.652  1.00  0.00           N  
ATOM   5029  CA  ASN A 322     -38.477  -7.470  36.402  1.00  0.00           C  
ATOM   5030  C   ASN A 322     -38.362  -8.917  36.866  1.00  0.00           C  
ATOM   5031  O   ASN A 322     -38.841  -9.283  37.952  1.00  0.00           O  
ATOM   5032  CB  ASN A 322     -39.712  -7.251  35.554  1.00  0.00           C  
ATOM   5033  CG  ASN A 322     -40.014  -5.768  35.372  1.00  0.00           C  
ATOM   5034  OD1 ASN A 322     -39.569  -4.926  36.161  1.00  0.00           O  
ATOM   5035  ND2 ASN A 322     -40.777  -5.442  34.364  1.00  0.00           N  
ATOM   5036  H   ASN A 322     -37.361  -6.977  34.642  1.00  0.00           H  
ATOM   5037  HA  ASN A 322     -38.554  -6.850  37.296  1.00  0.00           H  
ATOM   5038 1HB  ASN A 322     -39.554  -7.699  34.571  1.00  0.00           H  
ATOM   5039 2HB  ASN A 322     -40.566  -7.745  36.005  1.00  0.00           H  
ATOM   5040 1HD2 ASN A 322     -41.025  -4.485  34.220  1.00  0.00           H  
ATOM   5041 2HD2 ASN A 322     -41.124  -6.150  33.749  1.00  0.00           H  
ATOM   5042  N   GLY A 323     -37.673  -9.735  36.053  1.00  0.00           N  
ATOM   5043  CA  GLY A 323     -37.472 -11.150  36.324  1.00  0.00           C  
ATOM   5044  C   GLY A 323     -36.769 -11.368  37.652  1.00  0.00           C  
ATOM   5045  O   GLY A 323     -37.022 -12.363  38.331  1.00  0.00           O  
ATOM   5046  H   GLY A 323     -37.288  -9.384  35.177  1.00  0.00           H  
ATOM   5047 1HA  GLY A 323     -38.434 -11.660  36.324  1.00  0.00           H  
ATOM   5048 2HA  GLY A 323     -36.878 -11.582  35.518  1.00  0.00           H  
ATOM   5049  N   ILE A 324     -35.891 -10.439  38.028  1.00  0.00           N  
ATOM   5050  CA  ILE A 324     -35.201 -10.545  39.289  1.00  0.00           C  
ATOM   5051  C   ILE A 324     -35.851  -9.713  40.408  1.00  0.00           C  
ATOM   5052  O   ILE A 324     -35.924 -10.161  41.562  1.00  0.00           O  
ATOM   5053  CB  ILE A 324     -33.742 -10.147  39.182  1.00  0.00           C  
ATOM   5054  CG1 ILE A 324     -33.021 -10.973  38.116  1.00  0.00           C  
ATOM   5055  CG2 ILE A 324     -33.164 -10.432  40.500  1.00  0.00           C  
ATOM   5056  CD1 ILE A 324     -33.117 -12.423  38.339  1.00  0.00           C  
ATOM   5057  H   ILE A 324     -35.667  -9.664  37.404  1.00  0.00           H  
ATOM   5058  HA  ILE A 324     -35.224 -11.589  39.598  1.00  0.00           H  
ATOM   5059  HB  ILE A 324     -33.638  -9.090  38.930  1.00  0.00           H  
ATOM   5060 1HG1 ILE A 324     -33.428 -10.754  37.140  1.00  0.00           H  
ATOM   5061 2HG1 ILE A 324     -31.968 -10.692  38.120  1.00  0.00           H  
ATOM   5062 1HG2 ILE A 324     -32.130 -10.202  40.503  1.00  0.00           H  
ATOM   5063 2HG2 ILE A 324     -33.679  -9.850  41.253  1.00  0.00           H  
ATOM   5064 3HG2 ILE A 324     -33.308 -11.484  40.705  1.00  0.00           H  
ATOM   5065 1HD1 ILE A 324     -32.565 -12.937  37.569  1.00  0.00           H  
ATOM   5066 2HD1 ILE A 324     -32.710 -12.668  39.291  1.00  0.00           H  
ATOM   5067 3HD1 ILE A 324     -34.160 -12.729  38.311  1.00  0.00           H  
ATOM   5068  N   LEU A 325     -36.292  -8.484  40.104  1.00  0.00           N  
ATOM   5069  CA  LEU A 325     -36.840  -7.638  41.162  1.00  0.00           C  
ATOM   5070  C   LEU A 325     -38.111  -8.157  41.833  1.00  0.00           C  
ATOM   5071  O   LEU A 325     -38.211  -8.107  43.062  1.00  0.00           O  
ATOM   5072  CB  LEU A 325     -37.190  -6.239  40.611  1.00  0.00           C  
ATOM   5073  CG  LEU A 325     -36.031  -5.317  40.219  1.00  0.00           C  
ATOM   5074  CD1 LEU A 325     -36.604  -4.061  39.532  1.00  0.00           C  
ATOM   5075  CD2 LEU A 325     -35.260  -4.963  41.443  1.00  0.00           C  
ATOM   5076  H   LEU A 325     -36.240  -8.119  39.152  1.00  0.00           H  
ATOM   5077  HA  LEU A 325     -36.075  -7.532  41.933  1.00  0.00           H  
ATOM   5078 1HB  LEU A 325     -37.806  -6.373  39.719  1.00  0.00           H  
ATOM   5079 2HB  LEU A 325     -37.789  -5.711  41.354  1.00  0.00           H  
ATOM   5080  HG  LEU A 325     -35.369  -5.825  39.525  1.00  0.00           H  
ATOM   5081 1HD1 LEU A 325     -35.806  -3.394  39.253  1.00  0.00           H  
ATOM   5082 2HD1 LEU A 325     -37.158  -4.359  38.636  1.00  0.00           H  
ATOM   5083 3HD1 LEU A 325     -37.269  -3.546  40.217  1.00  0.00           H  
ATOM   5084 1HD2 LEU A 325     -34.431  -4.325  41.171  1.00  0.00           H  
ATOM   5085 2HD2 LEU A 325     -35.899  -4.460  42.152  1.00  0.00           H  
ATOM   5086 3HD2 LEU A 325     -34.896  -5.851  41.888  1.00  0.00           H  
ATOM   5087  N   PHE A 326     -39.069  -8.714  41.085  1.00  0.00           N  
ATOM   5088  CA  PHE A 326     -40.302  -9.036  41.796  1.00  0.00           C  
ATOM   5089  C   PHE A 326     -40.212 -10.259  42.722  1.00  0.00           C  
ATOM   5090  O   PHE A 326     -40.665 -10.156  43.867  1.00  0.00           O  
ATOM   5091  CB  PHE A 326     -41.509  -9.145  40.845  1.00  0.00           C  
ATOM   5092  CG  PHE A 326     -41.971  -7.829  40.263  1.00  0.00           C  
ATOM   5093  CD1 PHE A 326     -41.688  -7.520  38.947  1.00  0.00           C  
ATOM   5094  CD2 PHE A 326     -42.687  -6.901  41.016  1.00  0.00           C  
ATOM   5095  CE1 PHE A 326     -42.118  -6.332  38.388  1.00  0.00           C  
ATOM   5096  CE2 PHE A 326     -43.102  -5.716  40.444  1.00  0.00           C  
ATOM   5097  CZ  PHE A 326     -42.824  -5.440  39.137  1.00  0.00           C  
ATOM   5098  H   PHE A 326     -38.979  -8.829  40.068  1.00  0.00           H  
ATOM   5099  HA  PHE A 326     -40.526  -8.181  42.435  1.00  0.00           H  
ATOM   5100 1HB  PHE A 326     -41.293  -9.782  40.009  1.00  0.00           H  
ATOM   5101 2HB  PHE A 326     -42.346  -9.588  41.380  1.00  0.00           H  
ATOM   5102  HD1 PHE A 326     -41.127  -8.237  38.349  1.00  0.00           H  
ATOM   5103  HD2 PHE A 326     -42.921  -7.115  42.061  1.00  0.00           H  
ATOM   5104  HE1 PHE A 326     -41.902  -6.103  37.355  1.00  0.00           H  
ATOM   5105  HE2 PHE A 326     -43.652  -4.993  41.022  1.00  0.00           H  
ATOM   5106  HZ  PHE A 326     -43.161  -4.507  38.697  1.00  0.00           H  
ATOM   5107  N   PRO A 327     -39.651 -11.424  42.310  1.00  0.00           N  
ATOM   5108  CA  PRO A 327     -39.496 -12.605  43.147  1.00  0.00           C  
ATOM   5109  C   PRO A 327     -38.672 -12.333  44.397  1.00  0.00           C  
ATOM   5110  O   PRO A 327     -38.810 -13.019  45.404  1.00  0.00           O  
ATOM   5111  CB  PRO A 327     -38.782 -13.598  42.222  1.00  0.00           C  
ATOM   5112  CG  PRO A 327     -39.121 -13.133  40.831  1.00  0.00           C  
ATOM   5113  CD  PRO A 327     -39.149 -11.625  40.929  1.00  0.00           C  
ATOM   5114  HA  PRO A 327     -40.500 -12.975  43.422  1.00  0.00           H  
ATOM   5115 1HB  PRO A 327     -37.696 -13.579  42.421  1.00  0.00           H  
ATOM   5116 2HB  PRO A 327     -39.125 -14.621  42.429  1.00  0.00           H  
ATOM   5117 1HG  PRO A 327     -38.366 -13.490  40.114  1.00  0.00           H  
ATOM   5118 2HG  PRO A 327     -40.083 -13.555  40.511  1.00  0.00           H  
ATOM   5119 1HD  PRO A 327     -38.135 -11.246  40.819  1.00  0.00           H  
ATOM   5120 2HD  PRO A 327     -39.801 -11.253  40.168  1.00  0.00           H  
ATOM   5121  N   SER A 328     -37.826 -11.304  44.339  1.00  0.00           N  
ATOM   5122  CA  SER A 328     -36.981 -10.964  45.462  1.00  0.00           C  
ATOM   5123  C   SER A 328     -37.791 -10.218  46.519  1.00  0.00           C  
ATOM   5124  O   SER A 328     -37.840 -10.632  47.687  1.00  0.00           O  
ATOM   5125  CB  SER A 328     -35.828 -10.135  44.962  1.00  0.00           C  
ATOM   5126  OG  SER A 328     -35.038 -10.874  44.068  1.00  0.00           O  
ATOM   5127  H   SER A 328     -37.742 -10.757  43.491  1.00  0.00           H  
ATOM   5128  HA  SER A 328     -36.596 -11.882  45.905  1.00  0.00           H  
ATOM   5129 1HB  SER A 328     -36.196  -9.237  44.461  1.00  0.00           H  
ATOM   5130 2HB  SER A 328     -35.239  -9.836  45.812  1.00  0.00           H  
ATOM   5131  HG  SER A 328     -35.424 -10.698  43.167  1.00  0.00           H  
ATOM   5132  N   VAL A 329     -38.527  -9.194  46.079  1.00  0.00           N  
ATOM   5133  CA  VAL A 329     -39.362  -8.377  46.960  1.00  0.00           C  
ATOM   5134  C   VAL A 329     -40.409  -9.243  47.648  1.00  0.00           C  
ATOM   5135  O   VAL A 329     -40.659  -9.131  48.859  1.00  0.00           O  
ATOM   5136  CB  VAL A 329     -40.055  -7.275  46.123  1.00  0.00           C  
ATOM   5137  CG1 VAL A 329     -41.098  -6.550  46.906  1.00  0.00           C  
ATOM   5138  CG2 VAL A 329     -39.040  -6.298  45.681  1.00  0.00           C  
ATOM   5139  H   VAL A 329     -38.474  -8.937  45.089  1.00  0.00           H  
ATOM   5140  HA  VAL A 329     -38.725  -7.916  47.712  1.00  0.00           H  
ATOM   5141  HB  VAL A 329     -40.530  -7.741  45.254  1.00  0.00           H  
ATOM   5142 1HG1 VAL A 329     -41.556  -5.792  46.276  1.00  0.00           H  
ATOM   5143 2HG1 VAL A 329     -41.851  -7.263  47.228  1.00  0.00           H  
ATOM   5144 3HG1 VAL A 329     -40.646  -6.076  47.761  1.00  0.00           H  
ATOM   5145 1HG2 VAL A 329     -39.510  -5.533  45.066  1.00  0.00           H  
ATOM   5146 2HG2 VAL A 329     -38.585  -5.845  46.551  1.00  0.00           H  
ATOM   5147 3HG2 VAL A 329     -38.288  -6.815  45.101  1.00  0.00           H  
ATOM   5148  N   ALA A 330     -40.967 -10.160  46.864  1.00  0.00           N  
ATOM   5149  CA  ALA A 330     -42.000 -11.086  47.279  1.00  0.00           C  
ATOM   5150  C   ALA A 330     -41.610 -11.943  48.480  1.00  0.00           C  
ATOM   5151  O   ALA A 330     -42.493 -12.424  49.184  1.00  0.00           O  
ATOM   5152  CB  ALA A 330     -42.338 -12.008  46.121  1.00  0.00           C  
ATOM   5153  H   ALA A 330     -40.690 -10.187  45.880  1.00  0.00           H  
ATOM   5154  HA  ALA A 330     -42.879 -10.502  47.548  1.00  0.00           H  
ATOM   5155 1HB  ALA A 330     -43.140 -12.681  46.413  1.00  0.00           H  
ATOM   5156 2HB  ALA A 330     -42.650 -11.413  45.262  1.00  0.00           H  
ATOM   5157 3HB  ALA A 330     -41.454 -12.587  45.859  1.00  0.00           H  
ATOM   5158  N   LEU A 331     -40.318 -12.208  48.676  1.00  0.00           N  
ATOM   5159  CA  LEU A 331     -39.890 -13.043  49.789  1.00  0.00           C  
ATOM   5160  C   LEU A 331     -39.280 -12.246  50.932  1.00  0.00           C  
ATOM   5161  O   LEU A 331     -39.517 -12.536  52.116  1.00  0.00           O  
ATOM   5162  CB  LEU A 331     -38.864 -14.052  49.291  1.00  0.00           C  
ATOM   5163  CG  LEU A 331     -39.359 -15.029  48.254  1.00  0.00           C  
ATOM   5164  CD1 LEU A 331     -38.191 -15.867  47.778  1.00  0.00           C  
ATOM   5165  CD2 LEU A 331     -40.457 -15.894  48.883  1.00  0.00           C  
ATOM   5166  H   LEU A 331     -39.610 -11.780  48.082  1.00  0.00           H  
ATOM   5167  HA  LEU A 331     -40.757 -13.577  50.170  1.00  0.00           H  
ATOM   5168 1HB  LEU A 331     -38.023 -13.505  48.859  1.00  0.00           H  
ATOM   5169 2HB  LEU A 331     -38.507 -14.625  50.140  1.00  0.00           H  
ATOM   5170  HG  LEU A 331     -39.765 -14.492  47.393  1.00  0.00           H  
ATOM   5171 1HD1 LEU A 331     -38.534 -16.579  47.032  1.00  0.00           H  
ATOM   5172 2HD1 LEU A 331     -37.438 -15.214  47.340  1.00  0.00           H  
ATOM   5173 3HD1 LEU A 331     -37.759 -16.391  48.605  1.00  0.00           H  
ATOM   5174 1HD2 LEU A 331     -40.825 -16.608  48.148  1.00  0.00           H  
ATOM   5175 2HD2 LEU A 331     -40.053 -16.432  49.743  1.00  0.00           H  
ATOM   5176 3HD2 LEU A 331     -41.279 -15.251  49.210  1.00  0.00           H  
ATOM   5177  N   CYS A 332     -38.515 -11.215  50.582  1.00  0.00           N  
ATOM   5178  CA  CYS A 332     -37.744 -10.474  51.569  1.00  0.00           C  
ATOM   5179  C   CYS A 332     -38.589  -9.859  52.663  1.00  0.00           C  
ATOM   5180  O   CYS A 332     -38.232  -9.920  53.847  1.00  0.00           O  
ATOM   5181  CB  CYS A 332     -36.985  -9.343  50.875  1.00  0.00           C  
ATOM   5182  SG  CYS A 332     -35.663  -9.903  49.795  1.00  0.00           S  
ATOM   5183  H   CYS A 332     -38.404 -10.979  49.595  1.00  0.00           H  
ATOM   5184  HA  CYS A 332     -37.027 -11.158  52.022  1.00  0.00           H  
ATOM   5185 1HB  CYS A 332     -37.685  -8.764  50.267  1.00  0.00           H  
ATOM   5186 2HB  CYS A 332     -36.564  -8.671  51.618  1.00  0.00           H  
ATOM   5187  HG  CYS A 332     -36.495 -10.409  48.852  1.00  0.00           H  
ATOM   5188  N   TYR A 333     -39.741  -9.326  52.296  1.00  0.00           N  
ATOM   5189  CA  TYR A 333     -40.505  -8.627  53.308  1.00  0.00           C  
ATOM   5190  C   TYR A 333     -41.426  -9.565  54.099  1.00  0.00           C  
ATOM   5191  O   TYR A 333     -41.964  -9.185  55.141  1.00  0.00           O  
ATOM   5192  CB  TYR A 333     -41.181  -7.461  52.620  1.00  0.00           C  
ATOM   5193  CG  TYR A 333     -40.047  -6.582  51.995  1.00  0.00           C  
ATOM   5194  CD1 TYR A 333     -39.859  -6.552  50.634  1.00  0.00           C  
ATOM   5195  CD2 TYR A 333     -39.152  -5.896  52.791  1.00  0.00           C  
ATOM   5196  CE1 TYR A 333     -38.814  -5.857  50.088  1.00  0.00           C  
ATOM   5197  CE2 TYR A 333     -38.109  -5.193  52.242  1.00  0.00           C  
ATOM   5198  CZ  TYR A 333     -37.943  -5.178  50.896  1.00  0.00           C  
ATOM   5199  OH  TYR A 333     -36.904  -4.509  50.342  1.00  0.00           O  
ATOM   5200  H   TYR A 333     -40.033  -9.332  51.311  1.00  0.00           H  
ATOM   5201  HA  TYR A 333     -39.802  -8.196  54.019  1.00  0.00           H  
ATOM   5202 1HB  TYR A 333     -41.826  -7.829  51.846  1.00  0.00           H  
ATOM   5203 2HB  TYR A 333     -41.770  -6.869  53.316  1.00  0.00           H  
ATOM   5204  HD1 TYR A 333     -40.524  -7.088  49.992  1.00  0.00           H  
ATOM   5205  HD2 TYR A 333     -39.246  -5.918  53.845  1.00  0.00           H  
ATOM   5206  HE1 TYR A 333     -38.667  -5.850  49.015  1.00  0.00           H  
ATOM   5207  HE2 TYR A 333     -37.407  -4.661  52.891  1.00  0.00           H  
ATOM   5208  HH  TYR A 333     -37.007  -4.517  49.389  1.00  0.00           H  
ATOM   5209  N   ILE A 334     -41.584 -10.817  53.636  1.00  0.00           N  
ATOM   5210  CA  ILE A 334     -42.413 -11.768  54.370  1.00  0.00           C  
ATOM   5211  C   ILE A 334     -41.612 -12.165  55.576  1.00  0.00           C  
ATOM   5212  O   ILE A 334     -42.109 -12.172  56.707  1.00  0.00           O  
ATOM   5213  CB  ILE A 334     -42.784 -13.032  53.565  1.00  0.00           C  
ATOM   5214  CG1 ILE A 334     -43.681 -12.673  52.402  1.00  0.00           C  
ATOM   5215  CG2 ILE A 334     -43.460 -14.076  54.474  1.00  0.00           C  
ATOM   5216  CD1 ILE A 334     -43.899 -13.828  51.462  1.00  0.00           C  
ATOM   5217  H   ILE A 334     -41.081 -11.132  52.810  1.00  0.00           H  
ATOM   5218  HA  ILE A 334     -43.327 -11.287  54.700  1.00  0.00           H  
ATOM   5219  HB  ILE A 334     -41.873 -13.465  53.145  1.00  0.00           H  
ATOM   5220 1HG1 ILE A 334     -44.634 -12.332  52.777  1.00  0.00           H  
ATOM   5221 2HG1 ILE A 334     -43.219 -11.860  51.835  1.00  0.00           H  
ATOM   5222 1HG2 ILE A 334     -43.698 -14.968  53.895  1.00  0.00           H  
ATOM   5223 2HG2 ILE A 334     -42.782 -14.344  55.286  1.00  0.00           H  
ATOM   5224 3HG2 ILE A 334     -44.375 -13.658  54.891  1.00  0.00           H  
ATOM   5225 1HD1 ILE A 334     -44.540 -13.511  50.640  1.00  0.00           H  
ATOM   5226 2HD1 ILE A 334     -42.943 -14.162  51.066  1.00  0.00           H  
ATOM   5227 3HD1 ILE A 334     -44.370 -14.640  52.000  1.00  0.00           H  
ATOM   5228  N   GLY A 335     -40.336 -12.455  55.313  1.00  0.00           N  
ATOM   5229  CA  GLY A 335     -39.394 -12.827  56.346  1.00  0.00           C  
ATOM   5230  C   GLY A 335     -39.355 -11.748  57.413  1.00  0.00           C  
ATOM   5231  O   GLY A 335     -39.545 -12.039  58.593  1.00  0.00           O  
ATOM   5232  H   GLY A 335     -40.020 -12.414  54.341  1.00  0.00           H  
ATOM   5233 1HA  GLY A 335     -39.681 -13.783  56.786  1.00  0.00           H  
ATOM   5234 2HA  GLY A 335     -38.403 -12.951  55.908  1.00  0.00           H  
ATOM   5235  N   GLN A 336     -39.150 -10.495  56.993  1.00  0.00           N  
ATOM   5236  CA  GLN A 336     -39.047  -9.389  57.941  1.00  0.00           C  
ATOM   5237  C   GLN A 336     -40.278  -9.249  58.832  1.00  0.00           C  
ATOM   5238  O   GLN A 336     -40.154  -9.069  60.054  1.00  0.00           O  
ATOM   5239  CB  GLN A 336     -38.813  -8.100  57.151  1.00  0.00           C  
ATOM   5240  CG  GLN A 336     -37.445  -8.067  56.530  1.00  0.00           C  
ATOM   5241  CD  GLN A 336     -37.148  -6.925  55.577  1.00  0.00           C  
ATOM   5242  OE1 GLN A 336     -37.573  -5.783  55.767  1.00  0.00           O  
ATOM   5243  NE2 GLN A 336     -36.375  -7.235  54.544  1.00  0.00           N  
ATOM   5244  H   GLN A 336     -39.011 -10.317  55.995  1.00  0.00           H  
ATOM   5245  HA  GLN A 336     -38.189  -9.554  58.578  1.00  0.00           H  
ATOM   5246 1HB  GLN A 336     -39.567  -8.006  56.372  1.00  0.00           H  
ATOM   5247 2HB  GLN A 336     -38.907  -7.243  57.810  1.00  0.00           H  
ATOM   5248 1HG  GLN A 336     -36.778  -7.943  57.349  1.00  0.00           H  
ATOM   5249 2HG  GLN A 336     -37.254  -9.013  56.025  1.00  0.00           H  
ATOM   5250 1HE2 GLN A 336     -36.116  -6.534  53.879  1.00  0.00           H  
ATOM   5251 2HE2 GLN A 336     -36.039  -8.173  54.440  1.00  0.00           H  
ATOM   5252  N   ALA A 337     -41.474  -9.379  58.253  1.00  0.00           N  
ATOM   5253  CA  ALA A 337     -42.667  -9.267  59.077  1.00  0.00           C  
ATOM   5254  C   ALA A 337     -42.740 -10.379  60.105  1.00  0.00           C  
ATOM   5255  O   ALA A 337     -43.062 -10.152  61.283  1.00  0.00           O  
ATOM   5256  CB  ALA A 337     -43.903  -9.336  58.213  1.00  0.00           C  
ATOM   5257  H   ALA A 337     -41.561  -9.522  57.243  1.00  0.00           H  
ATOM   5258  HA  ALA A 337     -42.632  -8.314  59.603  1.00  0.00           H  
ATOM   5259 1HB  ALA A 337     -44.751  -9.243  58.856  1.00  0.00           H  
ATOM   5260 2HB  ALA A 337     -43.898  -8.540  57.486  1.00  0.00           H  
ATOM   5261 3HB  ALA A 337     -43.936 -10.296  57.693  1.00  0.00           H  
ATOM   5262  N   ALA A 338     -42.444 -11.588  59.635  1.00  0.00           N  
ATOM   5263  CA  ALA A 338     -42.509 -12.788  60.433  1.00  0.00           C  
ATOM   5264  C   ALA A 338     -41.512 -12.794  61.577  1.00  0.00           C  
ATOM   5265  O   ALA A 338     -41.842 -13.191  62.705  1.00  0.00           O  
ATOM   5266  CB  ALA A 338     -42.266 -13.962  59.524  1.00  0.00           C  
ATOM   5267  H   ALA A 338     -42.174 -11.688  58.654  1.00  0.00           H  
ATOM   5268  HA  ALA A 338     -43.504 -12.864  60.858  1.00  0.00           H  
ATOM   5269 1HB  ALA A 338     -42.339 -14.856  60.072  1.00  0.00           H  
ATOM   5270 2HB  ALA A 338     -43.005 -13.961  58.724  1.00  0.00           H  
ATOM   5271 3HB  ALA A 338     -41.270 -13.880  59.095  1.00  0.00           H  
ATOM   5272  N   TYR A 339     -40.286 -12.330  61.317  1.00  0.00           N  
ATOM   5273  CA  TYR A 339     -39.282 -12.382  62.364  1.00  0.00           C  
ATOM   5274  C   TYR A 339     -39.692 -11.497  63.511  1.00  0.00           C  
ATOM   5275  O   TYR A 339     -39.601 -11.899  64.669  1.00  0.00           O  
ATOM   5276  CB  TYR A 339     -37.914 -11.869  61.883  1.00  0.00           C  
ATOM   5277  CG  TYR A 339     -37.157 -12.711  60.878  1.00  0.00           C  
ATOM   5278  CD1 TYR A 339     -36.864 -12.144  59.684  1.00  0.00           C  
ATOM   5279  CD2 TYR A 339     -36.749 -13.996  61.133  1.00  0.00           C  
ATOM   5280  CE1 TYR A 339     -36.191 -12.806  58.711  1.00  0.00           C  
ATOM   5281  CE2 TYR A 339     -36.045 -14.680  60.144  1.00  0.00           C  
ATOM   5282  CZ  TYR A 339     -35.780 -14.070  58.932  1.00  0.00           C  
ATOM   5283  OH  TYR A 339     -35.085 -14.719  57.949  1.00  0.00           O  
ATOM   5284  H   TYR A 339     -40.049 -11.998  60.382  1.00  0.00           H  
ATOM   5285  HA  TYR A 339     -39.194 -13.405  62.728  1.00  0.00           H  
ATOM   5286 1HB  TYR A 339     -38.053 -10.878  61.438  1.00  0.00           H  
ATOM   5287 2HB  TYR A 339     -37.272 -11.735  62.742  1.00  0.00           H  
ATOM   5288  HD1 TYR A 339     -37.183 -11.143  59.512  1.00  0.00           H  
ATOM   5289  HD2 TYR A 339     -36.964 -14.471  62.090  1.00  0.00           H  
ATOM   5290  HE1 TYR A 339     -35.979 -12.312  57.763  1.00  0.00           H  
ATOM   5291  HE2 TYR A 339     -35.702 -15.695  60.315  1.00  0.00           H  
ATOM   5292  HH  TYR A 339     -34.647 -15.490  58.323  1.00  0.00           H  
ATOM   5293  N   LEU A 340     -40.212 -10.313  63.199  1.00  0.00           N  
ATOM   5294  CA  LEU A 340     -40.547  -9.398  64.269  1.00  0.00           C  
ATOM   5295  C   LEU A 340     -41.720  -9.838  65.096  1.00  0.00           C  
ATOM   5296  O   LEU A 340     -41.700  -9.718  66.317  1.00  0.00           O  
ATOM   5297  CB  LEU A 340     -40.844  -8.014  63.765  1.00  0.00           C  
ATOM   5298  CG  LEU A 340     -41.075  -7.076  64.895  1.00  0.00           C  
ATOM   5299  CD1 LEU A 340     -39.823  -7.030  65.713  1.00  0.00           C  
ATOM   5300  CD2 LEU A 340     -41.406  -5.779  64.409  1.00  0.00           C  
ATOM   5301  H   LEU A 340     -40.312 -10.025  62.220  1.00  0.00           H  
ATOM   5302  HA  LEU A 340     -39.711  -9.343  64.944  1.00  0.00           H  
ATOM   5303 1HB  LEU A 340     -39.994  -7.658  63.193  1.00  0.00           H  
ATOM   5304 2HB  LEU A 340     -41.727  -8.039  63.124  1.00  0.00           H  
ATOM   5305  HG  LEU A 340     -41.885  -7.449  65.524  1.00  0.00           H  
ATOM   5306 1HD1 LEU A 340     -39.964  -6.354  66.557  1.00  0.00           H  
ATOM   5307 2HD1 LEU A 340     -39.581  -8.025  66.077  1.00  0.00           H  
ATOM   5308 3HD1 LEU A 340     -39.011  -6.667  65.096  1.00  0.00           H  
ATOM   5309 1HD2 LEU A 340     -41.559  -5.111  65.250  1.00  0.00           H  
ATOM   5310 2HD2 LEU A 340     -40.582  -5.436  63.812  1.00  0.00           H  
ATOM   5311 3HD2 LEU A 340     -42.316  -5.831  63.825  1.00  0.00           H  
ATOM   5312  N   ARG A 341     -42.764 -10.332  64.452  1.00  0.00           N  
ATOM   5313  CA  ARG A 341     -43.928 -10.725  65.218  1.00  0.00           C  
ATOM   5314  C   ARG A 341     -43.577 -11.799  66.240  1.00  0.00           C  
ATOM   5315  O   ARG A 341     -44.037 -11.756  67.381  1.00  0.00           O  
ATOM   5316  CB  ARG A 341     -44.999 -11.257  64.293  1.00  0.00           C  
ATOM   5317  CG  ARG A 341     -46.258 -11.796  64.971  1.00  0.00           C  
ATOM   5318  CD  ARG A 341     -47.101 -10.754  65.647  1.00  0.00           C  
ATOM   5319  NE  ARG A 341     -47.697  -9.799  64.705  1.00  0.00           N  
ATOM   5320  CZ  ARG A 341     -48.781 -10.073  63.955  1.00  0.00           C  
ATOM   5321  NH1 ARG A 341     -49.318 -11.266  64.024  1.00  0.00           N  
ATOM   5322  NH2 ARG A 341     -49.298  -9.158  63.163  1.00  0.00           N  
ATOM   5323  H   ARG A 341     -42.760 -10.418  63.432  1.00  0.00           H  
ATOM   5324  HA  ARG A 341     -44.309  -9.850  65.743  1.00  0.00           H  
ATOM   5325 1HB  ARG A 341     -45.301 -10.463  63.611  1.00  0.00           H  
ATOM   5326 2HB  ARG A 341     -44.571 -12.060  63.690  1.00  0.00           H  
ATOM   5327 1HG  ARG A 341     -46.877 -12.297  64.230  1.00  0.00           H  
ATOM   5328 2HG  ARG A 341     -45.956 -12.524  65.726  1.00  0.00           H  
ATOM   5329 1HD  ARG A 341     -47.910 -11.247  66.186  1.00  0.00           H  
ATOM   5330 2HD  ARG A 341     -46.486 -10.196  66.353  1.00  0.00           H  
ATOM   5331  HE  ARG A 341     -47.298  -8.866  64.637  1.00  0.00           H  
ATOM   5332 1HH1 ARG A 341     -48.916 -11.964  64.639  1.00  0.00           H  
ATOM   5333 2HH1 ARG A 341     -50.124 -11.502  63.462  1.00  0.00           H  
ATOM   5334 1HH2 ARG A 341     -48.904  -8.207  63.147  1.00  0.00           H  
ATOM   5335 2HH2 ARG A 341     -50.106  -9.368  62.604  1.00  0.00           H  
ATOM   5336  N   LYS A 342     -42.765 -12.775  65.833  1.00  0.00           N  
ATOM   5337  CA  LYS A 342     -42.386 -13.839  66.753  1.00  0.00           C  
ATOM   5338  C   LYS A 342     -41.341 -13.387  67.788  1.00  0.00           C  
ATOM   5339  O   LYS A 342     -41.362 -13.837  68.939  1.00  0.00           O  
ATOM   5340  CB  LYS A 342     -41.879 -15.065  66.007  1.00  0.00           C  
ATOM   5341  CG  LYS A 342     -41.613 -16.258  66.928  1.00  0.00           C  
ATOM   5342  CD  LYS A 342     -42.933 -16.722  67.609  1.00  0.00           C  
ATOM   5343  CE  LYS A 342     -43.916 -17.322  66.576  1.00  0.00           C  
ATOM   5344  NZ  LYS A 342     -45.185 -17.847  67.191  1.00  0.00           N  
ATOM   5345  H   LYS A 342     -42.405 -12.786  64.874  1.00  0.00           H  
ATOM   5346  HA  LYS A 342     -43.277 -14.136  67.303  1.00  0.00           H  
ATOM   5347 1HB  LYS A 342     -42.614 -15.365  65.266  1.00  0.00           H  
ATOM   5348 2HB  LYS A 342     -40.961 -14.817  65.473  1.00  0.00           H  
ATOM   5349 1HG  LYS A 342     -41.185 -17.079  66.362  1.00  0.00           H  
ATOM   5350 2HG  LYS A 342     -40.899 -15.959  67.696  1.00  0.00           H  
ATOM   5351 1HD  LYS A 342     -42.711 -17.477  68.362  1.00  0.00           H  
ATOM   5352 2HD  LYS A 342     -43.410 -15.872  68.101  1.00  0.00           H  
ATOM   5353 1HE  LYS A 342     -44.176 -16.554  65.849  1.00  0.00           H  
ATOM   5354 2HE  LYS A 342     -43.421 -18.141  66.066  1.00  0.00           H  
ATOM   5355 1HZ  LYS A 342     -45.802 -18.217  66.459  1.00  0.00           H  
ATOM   5356 2HZ  LYS A 342     -44.993 -18.566  67.856  1.00  0.00           H  
ATOM   5357 3HZ  LYS A 342     -45.707 -17.089  67.639  1.00  0.00           H  
ATOM   5358  N   PHE A 343     -40.410 -12.521  67.371  1.00  0.00           N  
ATOM   5359  CA  PHE A 343     -39.289 -12.088  68.194  1.00  0.00           C  
ATOM   5360  C   PHE A 343     -39.119 -10.573  68.413  1.00  0.00           C  
ATOM   5361  O   PHE A 343     -38.019 -10.064  68.203  1.00  0.00           O  
ATOM   5362  CB  PHE A 343     -38.025 -12.579  67.517  1.00  0.00           C  
ATOM   5363  CG  PHE A 343     -37.966 -14.046  67.355  1.00  0.00           C  
ATOM   5364  CD1 PHE A 343     -38.114 -14.617  66.102  1.00  0.00           C  
ATOM   5365  CD2 PHE A 343     -37.758 -14.867  68.438  1.00  0.00           C  
ATOM   5366  CE1 PHE A 343     -38.046 -15.973  65.941  1.00  0.00           C  
ATOM   5367  CE2 PHE A 343     -37.692 -16.229  68.279  1.00  0.00           C  
ATOM   5368  CZ  PHE A 343     -37.835 -16.784  67.026  1.00  0.00           C  
ATOM   5369  H   PHE A 343     -40.441 -12.170  66.414  1.00  0.00           H  
ATOM   5370  HA  PHE A 343     -39.388 -12.569  69.169  1.00  0.00           H  
ATOM   5371 1HB  PHE A 343     -37.969 -12.139  66.527  1.00  0.00           H  
ATOM   5372 2HB  PHE A 343     -37.171 -12.247  68.023  1.00  0.00           H  
ATOM   5373  HD1 PHE A 343     -38.283 -13.971  65.238  1.00  0.00           H  
ATOM   5374  HD2 PHE A 343     -37.647 -14.428  69.425  1.00  0.00           H  
ATOM   5375  HE1 PHE A 343     -38.159 -16.407  64.958  1.00  0.00           H  
ATOM   5376  HE2 PHE A 343     -37.527 -16.870  69.145  1.00  0.00           H  
ATOM   5377  HZ  PHE A 343     -37.783 -17.863  66.894  1.00  0.00           H  
ATOM   5378  N   PRO A 344     -40.080  -9.835  68.998  1.00  0.00           N  
ATOM   5379  CA  PRO A 344     -40.089  -8.371  69.054  1.00  0.00           C  
ATOM   5380  C   PRO A 344     -38.734  -7.737  69.441  1.00  0.00           C  
ATOM   5381  O   PRO A 344     -38.379  -6.674  68.915  1.00  0.00           O  
ATOM   5382  CB  PRO A 344     -41.115  -8.131  70.173  1.00  0.00           C  
ATOM   5383  CG  PRO A 344     -42.077  -9.286  70.022  1.00  0.00           C  
ATOM   5384  CD  PRO A 344     -41.216 -10.472  69.687  1.00  0.00           C  
ATOM   5385  HA  PRO A 344     -40.478  -7.979  68.131  1.00  0.00           H  
ATOM   5386 1HB  PRO A 344     -40.617  -8.087  71.157  1.00  0.00           H  
ATOM   5387 2HB  PRO A 344     -41.599  -7.154  70.018  1.00  0.00           H  
ATOM   5388 1HG  PRO A 344     -42.659  -9.433  70.944  1.00  0.00           H  
ATOM   5389 2HG  PRO A 344     -42.798  -9.081  69.218  1.00  0.00           H  
ATOM   5390 1HD  PRO A 344     -40.889 -11.028  70.572  1.00  0.00           H  
ATOM   5391 2HD  PRO A 344     -41.807 -11.072  69.010  1.00  0.00           H  
ATOM   5392  N   ASP A 345     -37.982  -8.387  70.324  1.00  0.00           N  
ATOM   5393  CA  ASP A 345     -36.672  -7.909  70.764  1.00  0.00           C  
ATOM   5394  C   ASP A 345     -35.529  -8.738  70.165  1.00  0.00           C  
ATOM   5395  O   ASP A 345     -34.447  -8.229  69.833  1.00  0.00           O  
ATOM   5396  CB  ASP A 345     -36.574  -7.987  72.290  1.00  0.00           C  
ATOM   5397  CG  ASP A 345     -37.592  -7.107  73.016  1.00  0.00           C  
ATOM   5398  OD1 ASP A 345     -37.629  -5.929  72.762  1.00  0.00           O  
ATOM   5399  OD2 ASP A 345     -38.334  -7.636  73.811  1.00  0.00           O  
ATOM   5400  H   ASP A 345     -38.334  -9.245  70.716  1.00  0.00           H  
ATOM   5401  HA  ASP A 345     -36.551  -6.873  70.444  1.00  0.00           H  
ATOM   5402 1HB  ASP A 345     -36.724  -9.021  72.602  1.00  0.00           H  
ATOM   5403 2HB  ASP A 345     -35.571  -7.698  72.604  1.00  0.00           H  
ATOM   5404  N   ASN A 346     -35.782 -10.033  70.022  1.00  0.00           N  
ATOM   5405  CA  ASN A 346     -34.747 -10.970  69.632  1.00  0.00           C  
ATOM   5406  C   ASN A 346     -34.357 -10.852  68.167  1.00  0.00           C  
ATOM   5407  O   ASN A 346     -33.274 -11.320  67.793  1.00  0.00           O  
ATOM   5408  CB  ASN A 346     -35.127 -12.379  70.044  1.00  0.00           C  
ATOM   5409  CG  ASN A 346     -35.013 -12.585  71.523  1.00  0.00           C  
ATOM   5410  OD1 ASN A 346     -34.274 -11.877  72.218  1.00  0.00           O  
ATOM   5411  ND2 ASN A 346     -35.741 -13.545  72.032  1.00  0.00           N  
ATOM   5412  H   ASN A 346     -36.708 -10.373  70.224  1.00  0.00           H  
ATOM   5413  HA  ASN A 346     -33.851 -10.718  70.200  1.00  0.00           H  
ATOM   5414 1HB  ASN A 346     -36.144 -12.564  69.813  1.00  0.00           H  
ATOM   5415 2HB  ASN A 346     -34.519 -13.110  69.514  1.00  0.00           H  
ATOM   5416 1HD2 ASN A 346     -35.709 -13.730  73.016  1.00  0.00           H  
ATOM   5417 2HD2 ASN A 346     -36.326 -14.096  71.442  1.00  0.00           H  
ATOM   5418  N   VAL A 347     -35.133 -10.082  67.378  1.00  0.00           N  
ATOM   5419  CA  VAL A 347     -34.802  -9.864  65.967  1.00  0.00           C  
ATOM   5420  C   VAL A 347     -33.388  -9.407  65.684  1.00  0.00           C  
ATOM   5421  O   VAL A 347     -32.906  -9.628  64.574  1.00  0.00           O  
ATOM   5422  CB  VAL A 347     -35.722  -8.846  65.278  1.00  0.00           C  
ATOM   5423  CG1 VAL A 347     -37.063  -9.361  65.135  1.00  0.00           C  
ATOM   5424  CG2 VAL A 347     -35.775  -7.568  66.112  1.00  0.00           C  
ATOM   5425  H   VAL A 347     -36.023  -9.748  67.746  1.00  0.00           H  
ATOM   5426  HA  VAL A 347     -34.966 -10.797  65.464  1.00  0.00           H  
ATOM   5427  HB  VAL A 347     -35.337  -8.636  64.299  1.00  0.00           H  
ATOM   5428 1HG1 VAL A 347     -37.650  -8.613  64.628  1.00  0.00           H  
ATOM   5429 2HG1 VAL A 347     -37.042 -10.271  64.545  1.00  0.00           H  
ATOM   5430 3HG1 VAL A 347     -37.475  -9.566  66.073  1.00  0.00           H  
ATOM   5431 1HG2 VAL A 347     -36.418  -6.843  65.624  1.00  0.00           H  
ATOM   5432 2HG2 VAL A 347     -36.179  -7.799  67.105  1.00  0.00           H  
ATOM   5433 3HG2 VAL A 347     -34.777  -7.148  66.218  1.00  0.00           H  
ATOM   5434  N   ALA A 348     -32.658  -8.913  66.685  1.00  0.00           N  
ATOM   5435  CA  ALA A 348     -31.281  -8.484  66.461  1.00  0.00           C  
ATOM   5436  C   ALA A 348     -30.447  -9.617  65.831  1.00  0.00           C  
ATOM   5437  O   ALA A 348     -29.441  -9.348  65.173  1.00  0.00           O  
ATOM   5438  CB  ALA A 348     -30.645  -8.062  67.771  1.00  0.00           C  
ATOM   5439  H   ALA A 348     -33.100  -8.790  67.605  1.00  0.00           H  
ATOM   5440  HA  ALA A 348     -31.293  -7.640  65.772  1.00  0.00           H  
ATOM   5441 1HB  ALA A 348     -29.621  -7.731  67.588  1.00  0.00           H  
ATOM   5442 2HB  ALA A 348     -31.220  -7.248  68.210  1.00  0.00           H  
ATOM   5443 3HB  ALA A 348     -30.632  -8.910  68.455  1.00  0.00           H  
ATOM   5444  N   ASN A 349     -30.814 -10.877  66.095  1.00  0.00           N  
ATOM   5445  CA  ASN A 349     -30.086 -12.011  65.540  1.00  0.00           C  
ATOM   5446  C   ASN A 349     -30.947 -13.055  64.807  1.00  0.00           C  
ATOM   5447  O   ASN A 349     -30.455 -14.149  64.544  1.00  0.00           O  
ATOM   5448  CB  ASN A 349     -29.331 -12.716  66.649  1.00  0.00           C  
ATOM   5449  CG  ASN A 349     -28.237 -11.889  67.240  1.00  0.00           C  
ATOM   5450  OD1 ASN A 349     -27.177 -11.732  66.621  1.00  0.00           O  
ATOM   5451  ND2 ASN A 349     -28.474 -11.366  68.421  1.00  0.00           N  
ATOM   5452  H   ASN A 349     -31.649 -11.038  66.665  1.00  0.00           H  
ATOM   5453  HA  ASN A 349     -29.370 -11.628  64.813  1.00  0.00           H  
ATOM   5454 1HB  ASN A 349     -30.030 -12.987  67.442  1.00  0.00           H  
ATOM   5455 2HB  ASN A 349     -28.902 -13.637  66.262  1.00  0.00           H  
ATOM   5456 1HD2 ASN A 349     -27.767 -10.797  68.887  1.00  0.00           H  
ATOM   5457 2HD2 ASN A 349     -29.346 -11.528  68.874  1.00  0.00           H  
ATOM   5458  N   THR A 350     -32.202 -12.757  64.456  1.00  0.00           N  
ATOM   5459  CA  THR A 350     -33.073 -13.839  63.925  1.00  0.00           C  
ATOM   5460  C   THR A 350     -33.046 -14.094  62.437  1.00  0.00           C  
ATOM   5461  O   THR A 350     -33.489 -15.161  61.981  1.00  0.00           O  
ATOM   5462  CB  THR A 350     -34.529 -13.601  64.284  1.00  0.00           C  
ATOM   5463  OG1 THR A 350     -34.945 -12.371  63.711  1.00  0.00           O  
ATOM   5464  CG2 THR A 350     -34.673 -13.588  65.751  1.00  0.00           C  
ATOM   5465  H   THR A 350     -32.551 -11.807  64.590  1.00  0.00           H  
ATOM   5466  HA  THR A 350     -32.768 -14.761  64.417  1.00  0.00           H  
ATOM   5467  HB  THR A 350     -35.143 -14.381  63.865  1.00  0.00           H  
ATOM   5468  HG1 THR A 350     -34.623 -12.321  62.802  1.00  0.00           H  
ATOM   5469 1HG2 THR A 350     -35.679 -13.395  66.006  1.00  0.00           H  
ATOM   5470 2HG2 THR A 350     -34.361 -14.548  66.162  1.00  0.00           H  
ATOM   5471 3HG2 THR A 350     -34.053 -12.822  66.139  1.00  0.00           H  
ATOM   5472  N   PHE A 351     -32.458 -13.164  61.709  1.00  0.00           N  
ATOM   5473  CA  PHE A 351     -32.405 -13.177  60.259  1.00  0.00           C  
ATOM   5474  C   PHE A 351     -31.445 -14.212  59.702  1.00  0.00           C  
ATOM   5475  O   PHE A 351     -31.380 -14.426  58.491  1.00  0.00           O  
ATOM   5476  CB  PHE A 351     -32.023 -11.784  59.811  1.00  0.00           C  
ATOM   5477  CG  PHE A 351     -33.164 -10.830  59.944  1.00  0.00           C  
ATOM   5478  CD1 PHE A 351     -33.590 -10.345  61.173  1.00  0.00           C  
ATOM   5479  CD2 PHE A 351     -33.784 -10.385  58.829  1.00  0.00           C  
ATOM   5480  CE1 PHE A 351     -34.629  -9.444  61.247  1.00  0.00           C  
ATOM   5481  CE2 PHE A 351     -34.801  -9.494  58.888  1.00  0.00           C  
ATOM   5482  CZ  PHE A 351     -35.242  -9.012  60.099  1.00  0.00           C  
ATOM   5483  H   PHE A 351     -32.064 -12.370  62.192  1.00  0.00           H  
ATOM   5484  HA  PHE A 351     -33.393 -13.396  59.886  1.00  0.00           H  
ATOM   5485 1HB  PHE A 351     -31.189 -11.425  60.400  1.00  0.00           H  
ATOM   5486 2HB  PHE A 351     -31.708 -11.800  58.767  1.00  0.00           H  
ATOM   5487  HD1 PHE A 351     -33.099 -10.683  62.089  1.00  0.00           H  
ATOM   5488  HD2 PHE A 351     -33.452 -10.758  57.863  1.00  0.00           H  
ATOM   5489  HE1 PHE A 351     -34.952  -9.078  62.207  1.00  0.00           H  
ATOM   5490  HE2 PHE A 351     -35.244  -9.184  57.972  1.00  0.00           H  
ATOM   5491  HZ  PHE A 351     -36.065  -8.296  60.143  1.00  0.00           H  
ATOM   5492  N   TYR A 352     -30.695 -14.853  60.580  1.00  0.00           N  
ATOM   5493  CA  TYR A 352     -29.695 -15.822  60.944  1.00  0.00           C  
ATOM   5494  C   TYR A 352     -30.095 -16.903  61.962  1.00  0.00           C  
ATOM   5495  O   TYR A 352     -30.020 -18.079  61.634  1.00  0.00           O  
ATOM   5496  CB  TYR A 352     -28.468 -15.065  61.441  1.00  0.00           C  
ATOM   5497  CG  TYR A 352     -27.856 -14.200  60.357  1.00  0.00           C  
ATOM   5498  CD1 TYR A 352     -28.007 -12.816  60.401  1.00  0.00           C  
ATOM   5499  CD2 TYR A 352     -27.162 -14.792  59.300  1.00  0.00           C  
ATOM   5500  CE1 TYR A 352     -27.471 -12.039  59.395  1.00  0.00           C  
ATOM   5501  CE2 TYR A 352     -26.635 -13.998  58.300  1.00  0.00           C  
ATOM   5502  CZ  TYR A 352     -26.791 -12.637  58.349  1.00  0.00           C  
ATOM   5503  OH  TYR A 352     -26.277 -11.857  57.357  1.00  0.00           O  
ATOM   5504  H   TYR A 352     -30.423 -15.242  59.691  1.00  0.00           H  
ATOM   5505  HA  TYR A 352     -29.414 -16.347  60.030  1.00  0.00           H  
ATOM   5506 1HB  TYR A 352     -28.755 -14.420  62.275  1.00  0.00           H  
ATOM   5507 2HB  TYR A 352     -27.728 -15.750  61.804  1.00  0.00           H  
ATOM   5508  HD1 TYR A 352     -28.552 -12.347  61.223  1.00  0.00           H  
ATOM   5509  HD2 TYR A 352     -27.045 -15.877  59.258  1.00  0.00           H  
ATOM   5510  HE1 TYR A 352     -27.585 -10.959  59.416  1.00  0.00           H  
ATOM   5511  HE2 TYR A 352     -26.103 -14.443  57.463  1.00  0.00           H  
ATOM   5512  HH  TYR A 352     -25.794 -12.406  56.734  1.00  0.00           H  
ATOM   5513  N   ARG A 353     -30.544 -16.547  63.170  1.00  0.00           N  
ATOM   5514  CA  ARG A 353     -30.693 -17.604  64.172  1.00  0.00           C  
ATOM   5515  C   ARG A 353     -32.082 -18.153  64.510  1.00  0.00           C  
ATOM   5516  O   ARG A 353     -32.202 -18.962  65.429  1.00  0.00           O  
ATOM   5517  CB  ARG A 353     -29.953 -17.201  65.428  1.00  0.00           C  
ATOM   5518  CG  ARG A 353     -28.448 -17.123  65.154  1.00  0.00           C  
ATOM   5519  CD  ARG A 353     -27.629 -16.820  66.325  1.00  0.00           C  
ATOM   5520  NE  ARG A 353     -26.225 -16.695  65.943  1.00  0.00           N  
ATOM   5521  CZ  ARG A 353     -25.364 -17.729  65.817  1.00  0.00           C  
ATOM   5522  NH1 ARG A 353     -25.769 -18.958  66.048  1.00  0.00           N  
ATOM   5523  NH2 ARG A 353     -24.112 -17.505  65.457  1.00  0.00           N  
ATOM   5524  H   ARG A 353     -30.664 -15.577  63.438  1.00  0.00           H  
ATOM   5525  HA  ARG A 353     -30.122 -18.450  63.800  1.00  0.00           H  
ATOM   5526 1HB  ARG A 353     -30.303 -16.244  65.795  1.00  0.00           H  
ATOM   5527 2HB  ARG A 353     -30.120 -17.940  66.210  1.00  0.00           H  
ATOM   5528 1HG  ARG A 353     -28.109 -18.070  64.727  1.00  0.00           H  
ATOM   5529 2HG  ARG A 353     -28.277 -16.326  64.429  1.00  0.00           H  
ATOM   5530 1HD  ARG A 353     -27.951 -15.878  66.766  1.00  0.00           H  
ATOM   5531 2HD  ARG A 353     -27.719 -17.619  67.057  1.00  0.00           H  
ATOM   5532  HE  ARG A 353     -25.876 -15.766  65.747  1.00  0.00           H  
ATOM   5533 1HH1 ARG A 353     -26.727 -19.133  66.316  1.00  0.00           H  
ATOM   5534 2HH1 ARG A 353     -25.125 -19.729  65.950  1.00  0.00           H  
ATOM   5535 1HH2 ARG A 353     -23.804 -16.563  65.265  1.00  0.00           H  
ATOM   5536 2HH2 ARG A 353     -23.470 -18.278  65.361  1.00  0.00           H  
ATOM   5537  N   SER A 354     -33.125 -17.793  63.766  1.00  0.00           N  
ATOM   5538  CA  SER A 354     -34.427 -18.433  63.978  1.00  0.00           C  
ATOM   5539  C   SER A 354     -34.545 -19.741  63.160  1.00  0.00           C  
ATOM   5540  O   SER A 354     -35.549 -20.462  63.242  1.00  0.00           O  
ATOM   5541  CB  SER A 354     -35.544 -17.470  63.648  1.00  0.00           C  
ATOM   5542  OG  SER A 354     -35.520 -17.109  62.304  1.00  0.00           O  
ATOM   5543  H   SER A 354     -33.045 -17.064  63.054  1.00  0.00           H  
ATOM   5544  HA  SER A 354     -34.515 -18.688  65.035  1.00  0.00           H  
ATOM   5545 1HB  SER A 354     -36.498 -17.943  63.875  1.00  0.00           H  
ATOM   5546 2HB  SER A 354     -35.460 -16.592  64.271  1.00  0.00           H  
ATOM   5547  HG  SER A 354     -34.715 -16.550  62.181  1.00  0.00           H  
ATOM   5548  N   ILE A 355     -33.509 -19.997  62.349  1.00  0.00           N  
ATOM   5549  CA  ILE A 355     -33.398 -21.106  61.399  1.00  0.00           C  
ATOM   5550  C   ILE A 355     -32.203 -22.162  61.493  1.00  0.00           C  
ATOM   5551  O   ILE A 355     -31.935 -22.855  60.502  1.00  0.00           O  
ATOM   5552  CB  ILE A 355     -33.333 -20.416  60.041  1.00  0.00           C  
ATOM   5553  CG1 ILE A 355     -32.118 -19.531  60.058  1.00  0.00           C  
ATOM   5554  CG2 ILE A 355     -34.559 -19.607  59.770  1.00  0.00           C  
ATOM   5555  CD1 ILE A 355     -31.745 -18.930  58.753  1.00  0.00           C  
ATOM   5556  H   ILE A 355     -32.745 -19.336  62.383  1.00  0.00           H  
ATOM   5557  HA  ILE A 355     -34.330 -21.670  61.466  1.00  0.00           H  
ATOM   5558  HB  ILE A 355     -33.253 -21.106  59.293  1.00  0.00           H  
ATOM   5559 1HG1 ILE A 355     -32.299 -18.722  60.764  1.00  0.00           H  
ATOM   5560 2HG1 ILE A 355     -31.276 -20.115  60.419  1.00  0.00           H  
ATOM   5561 1HG2 ILE A 355     -34.454 -19.132  58.820  1.00  0.00           H  
ATOM   5562 2HG2 ILE A 355     -35.409 -20.255  59.759  1.00  0.00           H  
ATOM   5563 3HG2 ILE A 355     -34.691 -18.845  60.527  1.00  0.00           H  
ATOM   5564 1HD1 ILE A 355     -30.860 -18.312  58.885  1.00  0.00           H  
ATOM   5565 2HD1 ILE A 355     -31.533 -19.707  58.033  1.00  0.00           H  
ATOM   5566 3HD1 ILE A 355     -32.565 -18.316  58.400  1.00  0.00           H  
ATOM   5567  N   PRO A 356     -31.424 -22.286  62.590  1.00  0.00           N  
ATOM   5568  CA  PRO A 356     -30.329 -23.231  62.742  1.00  0.00           C  
ATOM   5569  C   PRO A 356     -30.789 -24.649  63.045  1.00  0.00           C  
ATOM   5570  O   PRO A 356     -31.914 -24.851  63.492  1.00  0.00           O  
ATOM   5571  CB  PRO A 356     -29.581 -22.673  63.957  1.00  0.00           C  
ATOM   5572  CG  PRO A 356     -30.646 -22.054  64.761  1.00  0.00           C  
ATOM   5573  CD  PRO A 356     -31.613 -21.475  63.755  1.00  0.00           C  
ATOM   5574  HA  PRO A 356     -29.735 -23.203  61.834  1.00  0.00           H  
ATOM   5575 1HB  PRO A 356     -29.069 -23.488  64.494  1.00  0.00           H  
ATOM   5576 2HB  PRO A 356     -28.813 -21.959  63.654  1.00  0.00           H  
ATOM   5577 1HG  PRO A 356     -31.114 -22.810  65.410  1.00  0.00           H  
ATOM   5578 2HG  PRO A 356     -30.226 -21.283  65.422  1.00  0.00           H  
ATOM   5579 1HD  PRO A 356     -32.627 -21.560  64.164  1.00  0.00           H  
ATOM   5580 2HD  PRO A 356     -31.295 -20.478  63.534  1.00  0.00           H  
ATOM   5581  N   ALA A 357     -29.899 -25.638  62.878  1.00  0.00           N  
ATOM   5582  CA  ALA A 357     -28.592 -25.530  62.208  1.00  0.00           C  
ATOM   5583  C   ALA A 357     -28.682 -25.443  60.659  1.00  0.00           C  
ATOM   5584  O   ALA A 357     -28.022 -24.577  60.070  1.00  0.00           O  
ATOM   5585  CB  ALA A 357     -27.685 -26.692  62.603  1.00  0.00           C  
ATOM   5586  H   ALA A 357     -30.171 -26.552  63.211  1.00  0.00           H  
ATOM   5587  HA  ALA A 357     -28.108 -24.624  62.561  1.00  0.00           H  
ATOM   5588 1HB  ALA A 357     -26.706 -26.552  62.143  1.00  0.00           H  
ATOM   5589 2HB  ALA A 357     -27.573 -26.706  63.687  1.00  0.00           H  
ATOM   5590 3HB  ALA A 357     -28.080 -27.640  62.284  1.00  0.00           H  
ATOM   5591  N   PRO A 358     -29.507 -26.301  59.972  1.00  0.00           N  
ATOM   5592  CA  PRO A 358     -29.569 -26.494  58.522  1.00  0.00           C  
ATOM   5593  C   PRO A 358     -29.724 -25.260  57.651  1.00  0.00           C  
ATOM   5594  O   PRO A 358     -29.247 -25.281  56.515  1.00  0.00           O  
ATOM   5595  CB  PRO A 358     -30.835 -27.350  58.362  1.00  0.00           C  
ATOM   5596  CG  PRO A 358     -30.916 -28.138  59.612  1.00  0.00           C  
ATOM   5597  CD  PRO A 358     -30.508 -27.177  60.681  1.00  0.00           C  
ATOM   5598  HA  PRO A 358     -28.691 -27.065  58.209  1.00  0.00           H  
ATOM   5599 1HB  PRO A 358     -31.707 -26.703  58.200  1.00  0.00           H  
ATOM   5600 2HB  PRO A 358     -30.737 -27.983  57.465  1.00  0.00           H  
ATOM   5601 1HG  PRO A 358     -31.946 -28.511  59.753  1.00  0.00           H  
ATOM   5602 2HG  PRO A 358     -30.263 -29.015  59.560  1.00  0.00           H  
ATOM   5603 1HD  PRO A 358     -31.397 -26.596  60.980  1.00  0.00           H  
ATOM   5604 2HD  PRO A 358     -30.091 -27.771  61.480  1.00  0.00           H  
ATOM   5605  N   MET A 359     -30.387 -24.205  58.116  1.00  0.00           N  
ATOM   5606  CA  MET A 359     -30.515 -23.048  57.252  1.00  0.00           C  
ATOM   5607  C   MET A 359     -29.537 -21.981  57.733  1.00  0.00           C  
ATOM   5608  O   MET A 359     -28.919 -21.301  56.913  1.00  0.00           O  
ATOM   5609  CB  MET A 359     -31.946 -22.575  57.224  1.00  0.00           C  
ATOM   5610  CG  MET A 359     -32.946 -23.582  56.684  1.00  0.00           C  
ATOM   5611  SD  MET A 359     -32.663 -24.108  54.995  1.00  0.00           S  
ATOM   5612  CE  MET A 359     -33.217 -22.685  54.095  1.00  0.00           C  
ATOM   5613  H   MET A 359     -30.802 -24.160  59.046  1.00  0.00           H  
ATOM   5614  HA  MET A 359     -30.230 -23.322  56.236  1.00  0.00           H  
ATOM   5615 1HB  MET A 359     -32.217 -22.420  58.191  1.00  0.00           H  
ATOM   5616 2HB  MET A 359     -32.039 -21.639  56.676  1.00  0.00           H  
ATOM   5617 1HG  MET A 359     -32.936 -24.463  57.324  1.00  0.00           H  
ATOM   5618 2HG  MET A 359     -33.942 -23.141  56.735  1.00  0.00           H  
ATOM   5619 1HE  MET A 359     -33.137 -22.889  53.039  1.00  0.00           H  
ATOM   5620 2HE  MET A 359     -34.259 -22.482  54.337  1.00  0.00           H  
ATOM   5621 3HE  MET A 359     -32.604 -21.822  54.355  1.00  0.00           H  
ATOM   5622  N   PHE A 360     -29.348 -21.867  59.060  1.00  0.00           N  
ATOM   5623  CA  PHE A 360     -28.404 -20.856  59.570  1.00  0.00           C  
ATOM   5624  C   PHE A 360     -27.017 -20.960  59.017  1.00  0.00           C  
ATOM   5625  O   PHE A 360     -26.468 -19.956  58.567  1.00  0.00           O  
ATOM   5626  CB  PHE A 360     -28.216 -20.880  61.080  1.00  0.00           C  
ATOM   5627  CG  PHE A 360     -26.974 -20.050  61.513  1.00  0.00           C  
ATOM   5628  CD1 PHE A 360     -26.930 -18.668  61.463  1.00  0.00           C  
ATOM   5629  CD2 PHE A 360     -25.842 -20.704  61.991  1.00  0.00           C  
ATOM   5630  CE1 PHE A 360     -25.801 -17.970  61.854  1.00  0.00           C  
ATOM   5631  CE2 PHE A 360     -24.725 -20.003  62.379  1.00  0.00           C  
ATOM   5632  CZ  PHE A 360     -24.701 -18.642  62.305  1.00  0.00           C  
ATOM   5633  H   PHE A 360     -29.912 -22.430  59.690  1.00  0.00           H  
ATOM   5634  HA  PHE A 360     -28.800 -19.879  59.311  1.00  0.00           H  
ATOM   5635 1HB  PHE A 360     -29.098 -20.491  61.584  1.00  0.00           H  
ATOM   5636 2HB  PHE A 360     -28.044 -21.893  61.391  1.00  0.00           H  
ATOM   5637  HD1 PHE A 360     -27.777 -18.139  61.091  1.00  0.00           H  
ATOM   5638  HD2 PHE A 360     -25.845 -21.792  62.051  1.00  0.00           H  
ATOM   5639  HE1 PHE A 360     -25.781 -16.887  61.793  1.00  0.00           H  
ATOM   5640  HE2 PHE A 360     -23.859 -20.531  62.740  1.00  0.00           H  
ATOM   5641  HZ  PHE A 360     -23.809 -18.095  62.606  1.00  0.00           H  
ATOM   5642  N   TRP A 361     -26.404 -22.131  59.069  1.00  0.00           N  
ATOM   5643  CA  TRP A 361     -25.040 -22.147  58.577  1.00  0.00           C  
ATOM   5644  C   TRP A 361     -24.892 -21.673  57.135  1.00  0.00           C  
ATOM   5645  O   TRP A 361     -24.124 -20.739  56.894  1.00  0.00           O  
ATOM   5646  CB  TRP A 361     -24.358 -23.477  58.820  1.00  0.00           C  
ATOM   5647  CG  TRP A 361     -23.789 -23.494  60.165  1.00  0.00           C  
ATOM   5648  CD1 TRP A 361     -24.092 -24.291  61.226  1.00  0.00           C  
ATOM   5649  CD2 TRP A 361     -22.794 -22.559  60.623  1.00  0.00           C  
ATOM   5650  NE1 TRP A 361     -23.319 -23.934  62.313  1.00  0.00           N  
ATOM   5651  CE2 TRP A 361     -22.520 -22.869  61.954  1.00  0.00           C  
ATOM   5652  CE3 TRP A 361     -22.122 -21.486  60.008  1.00  0.00           C  
ATOM   5653  CZ2 TRP A 361     -21.591 -22.151  62.694  1.00  0.00           C  
ATOM   5654  CZ3 TRP A 361     -21.202 -20.763  60.743  1.00  0.00           C  
ATOM   5655  CH2 TRP A 361     -20.938 -21.085  62.050  1.00  0.00           C  
ATOM   5656  H   TRP A 361     -26.875 -22.963  59.437  1.00  0.00           H  
ATOM   5657  HA  TRP A 361     -24.483 -21.434  59.188  1.00  0.00           H  
ATOM   5658 1HB  TRP A 361     -25.083 -24.288  58.748  1.00  0.00           H  
ATOM   5659 2HB  TRP A 361     -23.569 -23.645  58.087  1.00  0.00           H  
ATOM   5660  HD1 TRP A 361     -24.829 -25.093  61.213  1.00  0.00           H  
ATOM   5661  HE1 TRP A 361     -23.342 -24.372  63.223  1.00  0.00           H  
ATOM   5662  HE3 TRP A 361     -22.330 -21.227  58.969  1.00  0.00           H  
ATOM   5663  HZ2 TRP A 361     -21.369 -22.387  63.735  1.00  0.00           H  
ATOM   5664  HZ3 TRP A 361     -20.690 -19.935  60.259  1.00  0.00           H  
ATOM   5665  HH2 TRP A 361     -20.205 -20.494  62.598  1.00  0.00           H  
ATOM   5666  N   PRO A 362     -25.587 -22.240  56.132  1.00  0.00           N  
ATOM   5667  CA  PRO A 362     -25.508 -21.746  54.780  1.00  0.00           C  
ATOM   5668  C   PRO A 362     -26.037 -20.314  54.661  1.00  0.00           C  
ATOM   5669  O   PRO A 362     -25.611 -19.595  53.774  1.00  0.00           O  
ATOM   5670  CB  PRO A 362     -26.309 -22.781  53.987  1.00  0.00           C  
ATOM   5671  CG  PRO A 362     -27.201 -23.445  54.992  1.00  0.00           C  
ATOM   5672  CD  PRO A 362     -26.405 -23.460  56.285  1.00  0.00           C  
ATOM   5673  HA  PRO A 362     -24.459 -21.785  54.464  1.00  0.00           H  
ATOM   5674 1HB  PRO A 362     -26.857 -22.286  53.198  1.00  0.00           H  
ATOM   5675 2HB  PRO A 362     -25.629 -23.489  53.499  1.00  0.00           H  
ATOM   5676 1HG  PRO A 362     -28.133 -22.879  55.085  1.00  0.00           H  
ATOM   5677 2HG  PRO A 362     -27.487 -24.453  54.660  1.00  0.00           H  
ATOM   5678 1HD  PRO A 362     -27.115 -23.419  57.092  1.00  0.00           H  
ATOM   5679 2HD  PRO A 362     -25.770 -24.348  56.343  1.00  0.00           H  
ATOM   5680  N   THR A 363     -26.902 -19.851  55.578  1.00  0.00           N  
ATOM   5681  CA  THR A 363     -27.360 -18.460  55.521  1.00  0.00           C  
ATOM   5682  C   THR A 363     -26.204 -17.533  55.850  1.00  0.00           C  
ATOM   5683  O   THR A 363     -25.949 -16.558  55.141  1.00  0.00           O  
ATOM   5684  CB  THR A 363     -28.522 -18.192  56.494  1.00  0.00           C  
ATOM   5685  OG1 THR A 363     -29.629 -19.006  56.141  1.00  0.00           O  
ATOM   5686  CG2 THR A 363     -28.936 -16.740  56.459  1.00  0.00           C  
ATOM   5687  H   THR A 363     -27.296 -20.454  56.299  1.00  0.00           H  
ATOM   5688  HA  THR A 363     -27.693 -18.233  54.513  1.00  0.00           H  
ATOM   5689  HB  THR A 363     -28.208 -18.440  57.499  1.00  0.00           H  
ATOM   5690  HG1 THR A 363     -29.331 -19.932  56.103  1.00  0.00           H  
ATOM   5691 1HG2 THR A 363     -29.754 -16.576  57.161  1.00  0.00           H  
ATOM   5692 2HG2 THR A 363     -28.091 -16.119  56.736  1.00  0.00           H  
ATOM   5693 3HG2 THR A 363     -29.262 -16.481  55.454  1.00  0.00           H  
ATOM   5694  N   PHE A 364     -25.497 -17.849  56.930  1.00  0.00           N  
ATOM   5695  CA  PHE A 364     -24.351 -17.083  57.392  1.00  0.00           C  
ATOM   5696  C   PHE A 364     -23.321 -17.000  56.268  1.00  0.00           C  
ATOM   5697  O   PHE A 364     -22.846 -15.918  55.895  1.00  0.00           O  
ATOM   5698  CB  PHE A 364     -23.742 -17.806  58.598  1.00  0.00           C  
ATOM   5699  CG  PHE A 364     -22.565 -17.164  59.216  1.00  0.00           C  
ATOM   5700  CD1 PHE A 364     -22.724 -16.212  60.194  1.00  0.00           C  
ATOM   5701  CD2 PHE A 364     -21.290 -17.499  58.817  1.00  0.00           C  
ATOM   5702  CE1 PHE A 364     -21.628 -15.613  60.774  1.00  0.00           C  
ATOM   5703  CE2 PHE A 364     -20.194 -16.899  59.386  1.00  0.00           C  
ATOM   5704  CZ  PHE A 364     -20.365 -15.952  60.369  1.00  0.00           C  
ATOM   5705  H   PHE A 364     -25.777 -18.672  57.462  1.00  0.00           H  
ATOM   5706  HA  PHE A 364     -24.663 -16.085  57.672  1.00  0.00           H  
ATOM   5707 1HB  PHE A 364     -24.502 -17.920  59.354  1.00  0.00           H  
ATOM   5708 2HB  PHE A 364     -23.453 -18.808  58.307  1.00  0.00           H  
ATOM   5709  HD1 PHE A 364     -23.732 -15.940  60.512  1.00  0.00           H  
ATOM   5710  HD2 PHE A 364     -21.158 -18.247  58.039  1.00  0.00           H  
ATOM   5711  HE1 PHE A 364     -21.765 -14.865  61.551  1.00  0.00           H  
ATOM   5712  HE2 PHE A 364     -19.192 -17.173  59.058  1.00  0.00           H  
ATOM   5713  HZ  PHE A 364     -19.500 -15.473  60.825  1.00  0.00           H  
ATOM   5714  N   ILE A 365     -22.991 -18.173  55.725  1.00  0.00           N  
ATOM   5715  CA  ILE A 365     -21.965 -18.309  54.710  1.00  0.00           C  
ATOM   5716  C   ILE A 365     -22.349 -17.651  53.399  1.00  0.00           C  
ATOM   5717  O   ILE A 365     -21.565 -16.881  52.840  1.00  0.00           O  
ATOM   5718  CB  ILE A 365     -21.712 -19.801  54.475  1.00  0.00           C  
ATOM   5719  CG1 ILE A 365     -21.095 -20.412  55.751  1.00  0.00           C  
ATOM   5720  CG2 ILE A 365     -20.806 -20.000  53.257  1.00  0.00           C  
ATOM   5721  CD1 ILE A 365     -21.102 -21.915  55.762  1.00  0.00           C  
ATOM   5722  H   ILE A 365     -23.453 -19.017  56.068  1.00  0.00           H  
ATOM   5723  HA  ILE A 365     -21.055 -17.842  55.077  1.00  0.00           H  
ATOM   5724  HB  ILE A 365     -22.659 -20.297  54.305  1.00  0.00           H  
ATOM   5725 1HG1 ILE A 365     -20.069 -20.066  55.849  1.00  0.00           H  
ATOM   5726 2HG1 ILE A 365     -21.663 -20.067  56.613  1.00  0.00           H  
ATOM   5727 1HG2 ILE A 365     -20.645 -21.064  53.100  1.00  0.00           H  
ATOM   5728 2HG2 ILE A 365     -21.282 -19.574  52.377  1.00  0.00           H  
ATOM   5729 3HG2 ILE A 365     -19.849 -19.508  53.425  1.00  0.00           H  
ATOM   5730 1HD1 ILE A 365     -20.661 -22.273  56.692  1.00  0.00           H  
ATOM   5731 2HD1 ILE A 365     -22.131 -22.270  55.688  1.00  0.00           H  
ATOM   5732 3HD1 ILE A 365     -20.526 -22.288  54.917  1.00  0.00           H  
ATOM   5733  N   VAL A 366     -23.550 -17.931  52.914  1.00  0.00           N  
ATOM   5734  CA  VAL A 366     -24.016 -17.370  51.668  1.00  0.00           C  
ATOM   5735  C   VAL A 366     -24.198 -15.879  51.769  1.00  0.00           C  
ATOM   5736  O   VAL A 366     -23.919 -15.177  50.808  1.00  0.00           O  
ATOM   5737  CB  VAL A 366     -25.271 -18.060  51.153  1.00  0.00           C  
ATOM   5738  CG1 VAL A 366     -25.809 -17.332  49.966  1.00  0.00           C  
ATOM   5739  CG2 VAL A 366     -24.905 -19.479  50.748  1.00  0.00           C  
ATOM   5740  H   VAL A 366     -24.171 -18.563  53.408  1.00  0.00           H  
ATOM   5741  HA  VAL A 366     -23.254 -17.559  50.923  1.00  0.00           H  
ATOM   5742  HB  VAL A 366     -26.034 -18.062  51.927  1.00  0.00           H  
ATOM   5743 1HG1 VAL A 366     -26.680 -17.852  49.620  1.00  0.00           H  
ATOM   5744 2HG1 VAL A 366     -26.067 -16.313  50.249  1.00  0.00           H  
ATOM   5745 3HG1 VAL A 366     -25.062 -17.312  49.178  1.00  0.00           H  
ATOM   5746 1HG2 VAL A 366     -25.781 -19.974  50.382  1.00  0.00           H  
ATOM   5747 2HG2 VAL A 366     -24.150 -19.449  49.966  1.00  0.00           H  
ATOM   5748 3HG2 VAL A 366     -24.513 -20.020  51.608  1.00  0.00           H  
ATOM   5749  N   ALA A 367     -24.695 -15.364  52.896  1.00  0.00           N  
ATOM   5750  CA  ALA A 367     -24.827 -13.920  53.010  1.00  0.00           C  
ATOM   5751  C   ALA A 367     -23.457 -13.264  52.798  1.00  0.00           C  
ATOM   5752  O   ALA A 367     -23.357 -12.240  52.115  1.00  0.00           O  
ATOM   5753  CB  ALA A 367     -25.389 -13.543  54.374  1.00  0.00           C  
ATOM   5754  H   ALA A 367     -24.971 -15.954  53.681  1.00  0.00           H  
ATOM   5755  HA  ALA A 367     -25.503 -13.571  52.230  1.00  0.00           H  
ATOM   5756 1HB  ALA A 367     -25.491 -12.461  54.443  1.00  0.00           H  
ATOM   5757 2HB  ALA A 367     -26.364 -14.012  54.509  1.00  0.00           H  
ATOM   5758 3HB  ALA A 367     -24.707 -13.899  55.153  1.00  0.00           H  
ATOM   5759  N   ILE A 368     -22.392 -13.880  53.330  1.00  0.00           N  
ATOM   5760  CA  ILE A 368     -21.056 -13.341  53.125  1.00  0.00           C  
ATOM   5761  C   ILE A 368     -20.621 -13.505  51.677  1.00  0.00           C  
ATOM   5762  O   ILE A 368     -20.091 -12.562  51.085  1.00  0.00           O  
ATOM   5763  CB  ILE A 368     -20.020 -13.984  54.044  1.00  0.00           C  
ATOM   5764  CG1 ILE A 368     -20.349 -13.597  55.467  1.00  0.00           C  
ATOM   5765  CG2 ILE A 368     -18.620 -13.497  53.631  1.00  0.00           C  
ATOM   5766  CD1 ILE A 368     -19.601 -14.354  56.537  1.00  0.00           C  
ATOM   5767  H   ILE A 368     -22.515 -14.713  53.915  1.00  0.00           H  
ATOM   5768  HA  ILE A 368     -21.080 -12.277  53.353  1.00  0.00           H  
ATOM   5769  HB  ILE A 368     -20.078 -15.071  53.969  1.00  0.00           H  
ATOM   5770 1HG1 ILE A 368     -20.161 -12.535  55.594  1.00  0.00           H  
ATOM   5771 2HG1 ILE A 368     -21.407 -13.781  55.602  1.00  0.00           H  
ATOM   5772 1HG2 ILE A 368     -17.873 -13.944  54.284  1.00  0.00           H  
ATOM   5773 2HG2 ILE A 368     -18.423 -13.794  52.598  1.00  0.00           H  
ATOM   5774 3HG2 ILE A 368     -18.571 -12.411  53.711  1.00  0.00           H  
ATOM   5775 1HD1 ILE A 368     -19.926 -14.016  57.521  1.00  0.00           H  
ATOM   5776 2HD1 ILE A 368     -19.814 -15.422  56.435  1.00  0.00           H  
ATOM   5777 3HD1 ILE A 368     -18.535 -14.181  56.428  1.00  0.00           H  
ATOM   5778  N   LEU A 369     -20.857 -14.689  51.093  1.00  0.00           N  
ATOM   5779  CA  LEU A 369     -20.447 -14.916  49.712  1.00  0.00           C  
ATOM   5780  C   LEU A 369     -21.147 -13.933  48.793  1.00  0.00           C  
ATOM   5781  O   LEU A 369     -20.544 -13.365  47.884  1.00  0.00           O  
ATOM   5782  CB  LEU A 369     -20.820 -16.323  49.250  1.00  0.00           C  
ATOM   5783  CG  LEU A 369     -20.076 -17.465  49.881  1.00  0.00           C  
ATOM   5784  CD1 LEU A 369     -20.711 -18.777  49.430  1.00  0.00           C  
ATOM   5785  CD2 LEU A 369     -18.630 -17.378  49.484  1.00  0.00           C  
ATOM   5786  H   LEU A 369     -21.296 -15.438  51.631  1.00  0.00           H  
ATOM   5787  HA  LEU A 369     -19.374 -14.796  49.641  1.00  0.00           H  
ATOM   5788 1HB  LEU A 369     -21.880 -16.472  49.421  1.00  0.00           H  
ATOM   5789 2HB  LEU A 369     -20.636 -16.383  48.183  1.00  0.00           H  
ATOM   5790  HG  LEU A 369     -20.152 -17.405  50.956  1.00  0.00           H  
ATOM   5791 1HD1 LEU A 369     -20.181 -19.612  49.886  1.00  0.00           H  
ATOM   5792 2HD1 LEU A 369     -21.748 -18.805  49.731  1.00  0.00           H  
ATOM   5793 3HD1 LEU A 369     -20.646 -18.853  48.350  1.00  0.00           H  
ATOM   5794 1HD2 LEU A 369     -18.077 -18.201  49.937  1.00  0.00           H  
ATOM   5795 2HD2 LEU A 369     -18.547 -17.437  48.398  1.00  0.00           H  
ATOM   5796 3HD2 LEU A 369     -18.220 -16.432  49.831  1.00  0.00           H  
ATOM   5797  N   ALA A 370     -22.421 -13.700  49.058  1.00  0.00           N  
ATOM   5798  CA  ALA A 370     -23.206 -12.771  48.289  1.00  0.00           C  
ATOM   5799  C   ALA A 370     -22.607 -11.374  48.426  1.00  0.00           C  
ATOM   5800  O   ALA A 370     -22.390 -10.671  47.444  1.00  0.00           O  
ATOM   5801  CB  ALA A 370     -24.646 -12.819  48.795  1.00  0.00           C  
ATOM   5802  H   ALA A 370     -22.867 -14.195  49.817  1.00  0.00           H  
ATOM   5803  HA  ALA A 370     -23.171 -13.059  47.238  1.00  0.00           H  
ATOM   5804 1HB  ALA A 370     -25.280 -12.148  48.267  1.00  0.00           H  
ATOM   5805 2HB  ALA A 370     -25.030 -13.834  48.686  1.00  0.00           H  
ATOM   5806 3HB  ALA A 370     -24.652 -12.546  49.848  1.00  0.00           H  
ATOM   5807  N   ALA A 371     -22.227 -10.987  49.638  1.00  0.00           N  
ATOM   5808  CA  ALA A 371     -21.663  -9.661  49.813  1.00  0.00           C  
ATOM   5809  C   ALA A 371     -20.390  -9.454  48.993  1.00  0.00           C  
ATOM   5810  O   ALA A 371     -20.210  -8.411  48.340  1.00  0.00           O  
ATOM   5811  CB  ALA A 371     -21.335  -9.446  51.281  1.00  0.00           C  
ATOM   5812  H   ALA A 371     -22.395 -11.574  50.454  1.00  0.00           H  
ATOM   5813  HA  ALA A 371     -22.407  -8.935  49.490  1.00  0.00           H  
ATOM   5814 1HB  ALA A 371     -20.936  -8.470  51.418  1.00  0.00           H  
ATOM   5815 2HB  ALA A 371     -22.240  -9.560  51.882  1.00  0.00           H  
ATOM   5816 3HB  ALA A 371     -20.599 -10.174  51.601  1.00  0.00           H  
ATOM   5817  N   ILE A 372     -19.514 -10.458  48.997  1.00  0.00           N  
ATOM   5818  CA  ILE A 372     -18.257 -10.309  48.283  1.00  0.00           C  
ATOM   5819  C   ILE A 372     -18.427 -10.430  46.761  1.00  0.00           C  
ATOM   5820  O   ILE A 372     -17.699  -9.786  45.996  1.00  0.00           O  
ATOM   5821  CB  ILE A 372     -17.189 -11.262  48.873  1.00  0.00           C  
ATOM   5822  CG1 ILE A 372     -17.558 -12.684  48.669  1.00  0.00           C  
ATOM   5823  CG2 ILE A 372     -17.016 -10.946  50.354  1.00  0.00           C  
ATOM   5824  CD1 ILE A 372     -16.486 -13.672  49.060  1.00  0.00           C  
ATOM   5825  H   ILE A 372     -19.716 -11.301  49.541  1.00  0.00           H  
ATOM   5826  HA  ILE A 372     -17.888  -9.305  48.481  1.00  0.00           H  
ATOM   5827  HB  ILE A 372     -16.272 -11.121  48.397  1.00  0.00           H  
ATOM   5828 1HG1 ILE A 372     -18.427 -12.865  49.249  1.00  0.00           H  
ATOM   5829 2HG1 ILE A 372     -17.796 -12.850  47.625  1.00  0.00           H  
ATOM   5830 1HG2 ILE A 372     -16.250 -11.593  50.783  1.00  0.00           H  
ATOM   5831 2HG2 ILE A 372     -16.718  -9.909  50.460  1.00  0.00           H  
ATOM   5832 3HG2 ILE A 372     -17.960 -11.108  50.876  1.00  0.00           H  
ATOM   5833 1HD1 ILE A 372     -16.848 -14.681  48.886  1.00  0.00           H  
ATOM   5834 2HD1 ILE A 372     -15.598 -13.502  48.458  1.00  0.00           H  
ATOM   5835 3HD1 ILE A 372     -16.242 -13.549  50.114  1.00  0.00           H  
ATOM   5836  N   ILE A 373     -19.429 -11.177  46.303  1.00  0.00           N  
ATOM   5837  CA  ILE A 373     -19.667 -11.244  44.873  1.00  0.00           C  
ATOM   5838  C   ILE A 373     -20.172  -9.928  44.302  1.00  0.00           C  
ATOM   5839  O   ILE A 373     -19.686  -9.488  43.256  1.00  0.00           O  
ATOM   5840  CB  ILE A 373     -20.574 -12.397  44.494  1.00  0.00           C  
ATOM   5841  CG1 ILE A 373     -19.831 -13.690  44.741  1.00  0.00           C  
ATOM   5842  CG2 ILE A 373     -20.951 -12.255  43.084  1.00  0.00           C  
ATOM   5843  CD1 ILE A 373     -20.675 -14.880  44.667  1.00  0.00           C  
ATOM   5844  H   ILE A 373     -20.006 -11.727  46.944  1.00  0.00           H  
ATOM   5845  HA  ILE A 373     -18.712 -11.455  44.393  1.00  0.00           H  
ATOM   5846  HB  ILE A 373     -21.461 -12.403  45.131  1.00  0.00           H  
ATOM   5847 1HG1 ILE A 373     -19.043 -13.785  44.002  1.00  0.00           H  
ATOM   5848 2HG1 ILE A 373     -19.377 -13.651  45.727  1.00  0.00           H  
ATOM   5849 1HG2 ILE A 373     -21.572 -13.078  42.783  1.00  0.00           H  
ATOM   5850 2HG2 ILE A 373     -21.487 -11.319  42.931  1.00  0.00           H  
ATOM   5851 3HG2 ILE A 373     -20.037 -12.251  42.512  1.00  0.00           H  
ATOM   5852 1HD1 ILE A 373     -20.062 -15.754  44.853  1.00  0.00           H  
ATOM   5853 2HD1 ILE A 373     -21.456 -14.805  45.419  1.00  0.00           H  
ATOM   5854 3HD1 ILE A 373     -21.116 -14.953  43.686  1.00  0.00           H  
ATOM   5855  N   ALA A 374     -21.142  -9.285  44.965  1.00  0.00           N  
ATOM   5856  CA  ALA A 374     -21.615  -7.997  44.454  1.00  0.00           C  
ATOM   5857  C   ALA A 374     -20.494  -7.027  44.467  1.00  0.00           C  
ATOM   5858  O   ALA A 374     -20.377  -6.212  43.559  1.00  0.00           O  
ATOM   5859  CB  ALA A 374     -22.729  -7.369  45.246  1.00  0.00           C  
ATOM   5860  H   ALA A 374     -21.531  -9.689  45.823  1.00  0.00           H  
ATOM   5861  HA  ALA A 374     -21.947  -8.138  43.427  1.00  0.00           H  
ATOM   5862 1HB  ALA A 374     -22.991  -6.416  44.792  1.00  0.00           H  
ATOM   5863 2HB  ALA A 374     -23.560  -7.979  45.221  1.00  0.00           H  
ATOM   5864 3HB  ALA A 374     -22.411  -7.203  46.280  1.00  0.00           H  
ATOM   5865  N   SER A 375     -19.641  -7.117  45.481  1.00  0.00           N  
ATOM   5866  CA  SER A 375     -18.560  -6.184  45.564  1.00  0.00           C  
ATOM   5867  C   SER A 375     -17.698  -6.285  44.308  1.00  0.00           C  
ATOM   5868  O   SER A 375     -17.304  -5.259  43.749  1.00  0.00           O  
ATOM   5869  CB  SER A 375     -17.757  -6.469  46.798  1.00  0.00           C  
ATOM   5870  OG  SER A 375     -18.543  -6.281  47.937  1.00  0.00           O  
ATOM   5871  H   SER A 375     -19.776  -7.796  46.233  1.00  0.00           H  
ATOM   5872  HA  SER A 375     -18.976  -5.183  45.631  1.00  0.00           H  
ATOM   5873 1HB  SER A 375     -17.375  -7.476  46.772  1.00  0.00           H  
ATOM   5874 2HB  SER A 375     -16.916  -5.791  46.825  1.00  0.00           H  
ATOM   5875  HG  SER A 375     -19.159  -7.049  47.976  1.00  0.00           H  
ATOM   5876  N   GLN A 376     -17.436  -7.512  43.828  1.00  0.00           N  
ATOM   5877  CA  GLN A 376     -16.658  -7.663  42.597  1.00  0.00           C  
ATOM   5878  C   GLN A 376     -17.432  -7.161  41.386  1.00  0.00           C  
ATOM   5879  O   GLN A 376     -16.872  -6.508  40.502  1.00  0.00           O  
ATOM   5880  CB  GLN A 376     -16.266  -9.122  42.351  1.00  0.00           C  
ATOM   5881  CG  GLN A 376     -15.306  -9.624  43.344  1.00  0.00           C  
ATOM   5882  CD  GLN A 376     -14.861 -11.034  43.166  1.00  0.00           C  
ATOM   5883  OE1 GLN A 376     -14.469 -11.487  42.072  1.00  0.00           O  
ATOM   5884  NE2 GLN A 376     -14.923 -11.773  44.275  1.00  0.00           N  
ATOM   5885  H   GLN A 376     -17.759  -8.336  44.344  1.00  0.00           H  
ATOM   5886  HA  GLN A 376     -15.750  -7.070  42.690  1.00  0.00           H  
ATOM   5887 1HB  GLN A 376     -17.160  -9.749  42.395  1.00  0.00           H  
ATOM   5888 2HB  GLN A 376     -15.833  -9.225  41.358  1.00  0.00           H  
ATOM   5889 1HG  GLN A 376     -14.430  -8.971  43.380  1.00  0.00           H  
ATOM   5890 2HG  GLN A 376     -15.840  -9.593  44.273  1.00  0.00           H  
ATOM   5891 1HE2 GLN A 376     -14.643 -12.731  44.270  1.00  0.00           H  
ATOM   5892 2HE2 GLN A 376     -15.260 -11.361  45.127  1.00  0.00           H  
ATOM   5893  N   ALA A 377     -18.739  -7.441  41.343  1.00  0.00           N  
ATOM   5894  CA  ALA A 377     -19.550  -7.010  40.208  1.00  0.00           C  
ATOM   5895  C   ALA A 377     -19.551  -5.488  40.087  1.00  0.00           C  
ATOM   5896  O   ALA A 377     -19.425  -4.933  38.987  1.00  0.00           O  
ATOM   5897  CB  ALA A 377     -20.977  -7.514  40.369  1.00  0.00           C  
ATOM   5898  H   ALA A 377     -19.163  -7.986  42.097  1.00  0.00           H  
ATOM   5899  HA  ALA A 377     -19.115  -7.428  39.300  1.00  0.00           H  
ATOM   5900 1HB  ALA A 377     -21.572  -7.207  39.510  1.00  0.00           H  
ATOM   5901 2HB  ALA A 377     -20.976  -8.595  40.444  1.00  0.00           H  
ATOM   5902 3HB  ALA A 377     -21.404  -7.091  41.272  1.00  0.00           H  
ATOM   5903  N   MET A 378     -19.652  -4.818  41.234  1.00  0.00           N  
ATOM   5904  CA  MET A 378     -19.702  -3.370  41.297  1.00  0.00           C  
ATOM   5905  C   MET A 378     -18.329  -2.753  41.072  1.00  0.00           C  
ATOM   5906  O   MET A 378     -18.230  -1.722  40.406  1.00  0.00           O  
ATOM   5907  CB  MET A 378     -20.294  -2.962  42.636  1.00  0.00           C  
ATOM   5908  CG  MET A 378     -21.776  -3.317  42.802  1.00  0.00           C  
ATOM   5909  SD  MET A 378     -22.858  -2.525  41.596  1.00  0.00           S  
ATOM   5910  CE  MET A 378     -22.840  -0.823  42.164  1.00  0.00           C  
ATOM   5911  H   MET A 378     -19.742  -5.345  42.099  1.00  0.00           H  
ATOM   5912  HA  MET A 378     -20.358  -3.016  40.505  1.00  0.00           H  
ATOM   5913 1HB  MET A 378     -19.761  -3.491  43.415  1.00  0.00           H  
ATOM   5914 2HB  MET A 378     -20.156  -1.893  42.799  1.00  0.00           H  
ATOM   5915 1HG  MET A 378     -21.888  -4.393  42.695  1.00  0.00           H  
ATOM   5916 2HG  MET A 378     -22.101  -3.051  43.787  1.00  0.00           H  
ATOM   5917 1HE  MET A 378     -23.453  -0.208  41.505  1.00  0.00           H  
ATOM   5918 2HE  MET A 378     -23.236  -0.772  43.172  1.00  0.00           H  
ATOM   5919 3HE  MET A 378     -21.839  -0.460  42.160  1.00  0.00           H  
ATOM   5920  N   LEU A 379     -17.267  -3.408  41.558  1.00  0.00           N  
ATOM   5921  CA  LEU A 379     -15.910  -2.911  41.360  1.00  0.00           C  
ATOM   5922  C   LEU A 379     -15.587  -2.954  39.868  1.00  0.00           C  
ATOM   5923  O   LEU A 379     -15.172  -1.948  39.287  1.00  0.00           O  
ATOM   5924  CB  LEU A 379     -14.910  -3.735  42.195  1.00  0.00           C  
ATOM   5925  CG  LEU A 379     -13.427  -3.357  42.075  1.00  0.00           C  
ATOM   5926  CD1 LEU A 379     -13.232  -1.916  42.509  1.00  0.00           C  
ATOM   5927  CD2 LEU A 379     -12.584  -4.288  42.959  1.00  0.00           C  
ATOM   5928  H   LEU A 379     -17.396  -4.247  42.120  1.00  0.00           H  
ATOM   5929  HA  LEU A 379     -15.867  -1.877  41.699  1.00  0.00           H  
ATOM   5930 1HB  LEU A 379     -15.193  -3.657  43.243  1.00  0.00           H  
ATOM   5931 2HB  LEU A 379     -15.002  -4.782  41.896  1.00  0.00           H  
ATOM   5932  HG  LEU A 379     -13.124  -3.468  41.046  1.00  0.00           H  
ATOM   5933 1HD1 LEU A 379     -12.186  -1.639  42.428  1.00  0.00           H  
ATOM   5934 2HD1 LEU A 379     -13.834  -1.258  41.880  1.00  0.00           H  
ATOM   5935 3HD1 LEU A 379     -13.540  -1.819  43.521  1.00  0.00           H  
ATOM   5936 1HD2 LEU A 379     -11.527  -4.030  42.867  1.00  0.00           H  
ATOM   5937 2HD2 LEU A 379     -12.895  -4.181  43.996  1.00  0.00           H  
ATOM   5938 3HD2 LEU A 379     -12.739  -5.318  42.641  1.00  0.00           H  
ATOM   5939  N   SER A 380     -15.868  -4.088  39.218  1.00  0.00           N  
ATOM   5940  CA  SER A 380     -15.629  -4.181  37.788  1.00  0.00           C  
ATOM   5941  C   SER A 380     -16.460  -3.133  37.051  1.00  0.00           C  
ATOM   5942  O   SER A 380     -15.957  -2.449  36.148  1.00  0.00           O  
ATOM   5943  CB  SER A 380     -16.001  -5.565  37.282  1.00  0.00           C  
ATOM   5944  OG  SER A 380     -15.133  -6.563  37.767  1.00  0.00           O  
ATOM   5945  H   SER A 380     -16.220  -4.901  39.725  1.00  0.00           H  
ATOM   5946  HA  SER A 380     -14.573  -3.993  37.597  1.00  0.00           H  
ATOM   5947 1HB  SER A 380     -17.019  -5.789  37.614  1.00  0.00           H  
ATOM   5948 2HB  SER A 380     -16.004  -5.573  36.197  1.00  0.00           H  
ATOM   5949  HG  SER A 380     -14.937  -6.361  38.723  1.00  0.00           H  
ATOM   5950  N   GLY A 381     -17.723  -2.965  37.470  1.00  0.00           N  
ATOM   5951  CA  GLY A 381     -18.593  -1.973  36.871  1.00  0.00           C  
ATOM   5952  C   GLY A 381     -18.014  -0.571  37.034  1.00  0.00           C  
ATOM   5953  O   GLY A 381     -18.054   0.218  36.094  1.00  0.00           O  
ATOM   5954  H   GLY A 381     -18.112  -3.564  38.200  1.00  0.00           H  
ATOM   5955 1HA  GLY A 381     -18.737  -2.198  35.815  1.00  0.00           H  
ATOM   5956 2HA  GLY A 381     -19.570  -2.023  37.352  1.00  0.00           H  
ATOM   5957  N   ALA A 382     -17.429  -0.274  38.203  1.00  0.00           N  
ATOM   5958  CA  ALA A 382     -16.838   1.032  38.481  1.00  0.00           C  
ATOM   5959  C   ALA A 382     -15.742   1.351  37.495  1.00  0.00           C  
ATOM   5960  O   ALA A 382     -15.584   2.496  37.069  1.00  0.00           O  
ATOM   5961  CB  ALA A 382     -16.259   1.081  39.890  1.00  0.00           C  
ATOM   5962  H   ALA A 382     -17.435  -0.969  38.945  1.00  0.00           H  
ATOM   5963  HA  ALA A 382     -17.612   1.781  38.398  1.00  0.00           H  
ATOM   5964 1HB  ALA A 382     -15.850   2.070  40.086  1.00  0.00           H  
ATOM   5965 2HB  ALA A 382     -17.036   0.861  40.608  1.00  0.00           H  
ATOM   5966 3HB  ALA A 382     -15.473   0.345  39.989  1.00  0.00           H  
ATOM   5967  N   PHE A 383     -14.990   0.335  37.093  1.00  0.00           N  
ATOM   5968  CA  PHE A 383     -13.909   0.586  36.163  1.00  0.00           C  
ATOM   5969  C   PHE A 383     -14.497   0.969  34.825  1.00  0.00           C  
ATOM   5970  O   PHE A 383     -14.033   1.915  34.180  1.00  0.00           O  
ATOM   5971  CB  PHE A 383     -13.059  -0.649  35.980  1.00  0.00           C  
ATOM   5972  CG  PHE A 383     -12.466  -1.086  37.220  1.00  0.00           C  
ATOM   5973  CD1 PHE A 383     -12.526  -0.291  38.347  1.00  0.00           C  
ATOM   5974  CD2 PHE A 383     -11.856  -2.297  37.286  1.00  0.00           C  
ATOM   5975  CE1 PHE A 383     -12.002  -0.729  39.512  1.00  0.00           C  
ATOM   5976  CE2 PHE A 383     -11.320  -2.727  38.435  1.00  0.00           C  
ATOM   5977  CZ  PHE A 383     -11.395  -1.955  39.560  1.00  0.00           C  
ATOM   5978  H   PHE A 383     -15.150  -0.598  37.486  1.00  0.00           H  
ATOM   5979  HA  PHE A 383     -13.297   1.406  36.537  1.00  0.00           H  
ATOM   5980 1HB  PHE A 383     -13.668  -1.461  35.585  1.00  0.00           H  
ATOM   5981 2HB  PHE A 383     -12.264  -0.451  35.267  1.00  0.00           H  
ATOM   5982  HD1 PHE A 383     -13.008   0.681  38.299  1.00  0.00           H  
ATOM   5983  HD2 PHE A 383     -11.810  -2.919  36.392  1.00  0.00           H  
ATOM   5984  HE1 PHE A 383     -12.052  -0.104  40.401  1.00  0.00           H  
ATOM   5985  HE2 PHE A 383     -10.838  -3.680  38.453  1.00  0.00           H  
ATOM   5986  HZ  PHE A 383     -10.964  -2.305  40.494  1.00  0.00           H  
ATOM   5987  N   ALA A 384     -15.539   0.235  34.408  1.00  0.00           N  
ATOM   5988  CA  ALA A 384     -16.208   0.527  33.144  1.00  0.00           C  
ATOM   5989  C   ALA A 384     -16.812   1.928  33.175  1.00  0.00           C  
ATOM   5990  O   ALA A 384     -16.740   2.673  32.195  1.00  0.00           O  
ATOM   5991  CB  ALA A 384     -17.293  -0.498  32.864  1.00  0.00           C  
ATOM   5992  H   ALA A 384     -15.864  -0.543  34.992  1.00  0.00           H  
ATOM   5993  HA  ALA A 384     -15.466   0.490  32.348  1.00  0.00           H  
ATOM   5994 1HB  ALA A 384     -17.768  -0.275  31.911  1.00  0.00           H  
ATOM   5995 2HB  ALA A 384     -16.850  -1.492  32.829  1.00  0.00           H  
ATOM   5996 3HB  ALA A 384     -18.037  -0.462  33.655  1.00  0.00           H  
ATOM   5997  N   ILE A 385     -17.365   2.308  34.330  1.00  0.00           N  
ATOM   5998  CA  ILE A 385     -17.952   3.628  34.502  1.00  0.00           C  
ATOM   5999  C   ILE A 385     -16.920   4.727  34.377  1.00  0.00           C  
ATOM   6000  O   ILE A 385     -17.115   5.685  33.632  1.00  0.00           O  
ATOM   6001  CB  ILE A 385     -18.633   3.746  35.882  1.00  0.00           C  
ATOM   6002  CG1 ILE A 385     -19.896   2.870  35.962  1.00  0.00           C  
ATOM   6003  CG2 ILE A 385     -18.924   5.159  36.240  1.00  0.00           C  
ATOM   6004  CD1 ILE A 385     -20.439   2.719  37.372  1.00  0.00           C  
ATOM   6005  H   ILE A 385     -17.407   1.641  35.099  1.00  0.00           H  
ATOM   6006  HA  ILE A 385     -18.692   3.762  33.723  1.00  0.00           H  
ATOM   6007  HB  ILE A 385     -17.943   3.362  36.618  1.00  0.00           H  
ATOM   6008 1HG1 ILE A 385     -20.676   3.330  35.357  1.00  0.00           H  
ATOM   6009 2HG1 ILE A 385     -19.684   1.892  35.554  1.00  0.00           H  
ATOM   6010 1HG2 ILE A 385     -19.338   5.164  37.237  1.00  0.00           H  
ATOM   6011 2HG2 ILE A 385     -18.010   5.737  36.217  1.00  0.00           H  
ATOM   6012 3HG2 ILE A 385     -19.621   5.581  35.568  1.00  0.00           H  
ATOM   6013 1HD1 ILE A 385     -21.340   2.109  37.350  1.00  0.00           H  
ATOM   6014 2HD1 ILE A 385     -19.713   2.247  38.009  1.00  0.00           H  
ATOM   6015 3HD1 ILE A 385     -20.674   3.693  37.766  1.00  0.00           H  
ATOM   6016  N   LEU A 386     -15.800   4.586  35.074  1.00  0.00           N  
ATOM   6017  CA  LEU A 386     -14.749   5.584  34.986  1.00  0.00           C  
ATOM   6018  C   LEU A 386     -14.140   5.644  33.596  1.00  0.00           C  
ATOM   6019  O   LEU A 386     -13.884   6.723  33.048  1.00  0.00           O  
ATOM   6020  CB  LEU A 386     -13.644   5.250  35.994  1.00  0.00           C  
ATOM   6021  CG  LEU A 386     -13.969   5.447  37.457  1.00  0.00           C  
ATOM   6022  CD1 LEU A 386     -12.865   4.829  38.327  1.00  0.00           C  
ATOM   6023  CD2 LEU A 386     -14.050   6.917  37.697  1.00  0.00           C  
ATOM   6024  H   LEU A 386     -15.681   3.777  35.685  1.00  0.00           H  
ATOM   6025  HA  LEU A 386     -15.176   6.557  35.224  1.00  0.00           H  
ATOM   6026 1HB  LEU A 386     -13.377   4.200  35.862  1.00  0.00           H  
ATOM   6027 2HB  LEU A 386     -12.779   5.862  35.767  1.00  0.00           H  
ATOM   6028  HG  LEU A 386     -14.920   4.968  37.702  1.00  0.00           H  
ATOM   6029 1HD1 LEU A 386     -13.093   4.992  39.379  1.00  0.00           H  
ATOM   6030 2HD1 LEU A 386     -12.802   3.757  38.132  1.00  0.00           H  
ATOM   6031 3HD1 LEU A 386     -11.912   5.296  38.089  1.00  0.00           H  
ATOM   6032 1HD2 LEU A 386     -14.277   7.101  38.743  1.00  0.00           H  
ATOM   6033 2HD2 LEU A 386     -13.097   7.375  37.444  1.00  0.00           H  
ATOM   6034 3HD2 LEU A 386     -14.828   7.334  37.068  1.00  0.00           H  
ATOM   6035  N   SER A 387     -13.941   4.481  32.988  1.00  0.00           N  
ATOM   6036  CA  SER A 387     -13.296   4.442  31.700  1.00  0.00           C  
ATOM   6037  C   SER A 387     -14.161   5.144  30.664  1.00  0.00           C  
ATOM   6038  O   SER A 387     -13.674   5.994  29.912  1.00  0.00           O  
ATOM   6039  CB  SER A 387     -13.052   2.992  31.315  1.00  0.00           C  
ATOM   6040  OG  SER A 387     -12.168   2.361  32.234  1.00  0.00           O  
ATOM   6041  H   SER A 387     -14.185   3.604  33.447  1.00  0.00           H  
ATOM   6042  HA  SER A 387     -12.343   4.964  31.767  1.00  0.00           H  
ATOM   6043 1HB  SER A 387     -14.003   2.455  31.295  1.00  0.00           H  
ATOM   6044 2HB  SER A 387     -12.630   2.951  30.314  1.00  0.00           H  
ATOM   6045  HG  SER A 387     -12.707   2.227  33.050  1.00  0.00           H  
ATOM   6046  N   LYS A 388     -15.465   4.860  30.675  1.00  0.00           N  
ATOM   6047  CA  LYS A 388     -16.366   5.460  29.706  1.00  0.00           C  
ATOM   6048  C   LYS A 388     -16.666   6.916  30.036  1.00  0.00           C  
ATOM   6049  O   LYS A 388     -16.683   7.770  29.151  1.00  0.00           O  
ATOM   6050  CB  LYS A 388     -17.646   4.636  29.609  1.00  0.00           C  
ATOM   6051  CG  LYS A 388     -17.406   3.247  28.982  1.00  0.00           C  
ATOM   6052  CD  LYS A 388     -18.675   2.442  28.882  1.00  0.00           C  
ATOM   6053  CE  LYS A 388     -18.403   0.974  28.470  1.00  0.00           C  
ATOM   6054  NZ  LYS A 388     -17.968   0.821  27.037  1.00  0.00           N  
ATOM   6055  H   LYS A 388     -15.836   4.171  31.331  1.00  0.00           H  
ATOM   6056  HA  LYS A 388     -15.881   5.434  28.730  1.00  0.00           H  
ATOM   6057 1HB  LYS A 388     -18.059   4.488  30.614  1.00  0.00           H  
ATOM   6058 2HB  LYS A 388     -18.387   5.169  29.025  1.00  0.00           H  
ATOM   6059 1HG  LYS A 388     -16.991   3.372  27.982  1.00  0.00           H  
ATOM   6060 2HG  LYS A 388     -16.685   2.699  29.591  1.00  0.00           H  
ATOM   6061 1HD  LYS A 388     -19.199   2.462  29.841  1.00  0.00           H  
ATOM   6062 2HD  LYS A 388     -19.303   2.903  28.121  1.00  0.00           H  
ATOM   6063 1HE  LYS A 388     -17.613   0.591  29.115  1.00  0.00           H  
ATOM   6064 2HE  LYS A 388     -19.307   0.381  28.628  1.00  0.00           H  
ATOM   6065 1HZ  LYS A 388     -17.793  -0.148  26.848  1.00  0.00           H  
ATOM   6066 2HZ  LYS A 388     -18.709   1.138  26.387  1.00  0.00           H  
ATOM   6067 3HZ  LYS A 388     -17.132   1.348  26.870  1.00  0.00           H  
ATOM   6068  N   ALA A 389     -16.769   7.259  31.316  1.00  0.00           N  
ATOM   6069  CA  ALA A 389     -17.046   8.641  31.668  1.00  0.00           C  
ATOM   6070  C   ALA A 389     -16.005   9.565  31.070  1.00  0.00           C  
ATOM   6071  O   ALA A 389     -16.328  10.668  30.599  1.00  0.00           O  
ATOM   6072  CB  ALA A 389     -17.035   8.810  33.174  1.00  0.00           C  
ATOM   6073  H   ALA A 389     -16.723   6.567  32.060  1.00  0.00           H  
ATOM   6074  HA  ALA A 389     -18.018   8.913  31.267  1.00  0.00           H  
ATOM   6075 1HB  ALA A 389     -17.242   9.845  33.411  1.00  0.00           H  
ATOM   6076 2HB  ALA A 389     -17.766   8.180  33.624  1.00  0.00           H  
ATOM   6077 3HB  ALA A 389     -16.061   8.532  33.555  1.00  0.00           H  
ATOM   6078  N   LEU A 390     -14.754   9.114  31.039  1.00  0.00           N  
ATOM   6079  CA  LEU A 390     -13.748   9.992  30.514  1.00  0.00           C  
ATOM   6080  C   LEU A 390     -13.478   9.788  29.017  1.00  0.00           C  
ATOM   6081  O   LEU A 390     -13.349  10.782  28.297  1.00  0.00           O  
ATOM   6082  CB  LEU A 390     -12.440   9.801  31.274  1.00  0.00           C  
ATOM   6083  CG  LEU A 390     -12.336  10.530  32.621  1.00  0.00           C  
ATOM   6084  CD1 LEU A 390     -13.140   9.800  33.673  1.00  0.00           C  
ATOM   6085  CD2 LEU A 390     -10.871  10.698  33.005  1.00  0.00           C  
ATOM   6086  H   LEU A 390     -14.513   8.205  31.443  1.00  0.00           H  
ATOM   6087  HA  LEU A 390     -14.078  11.017  30.665  1.00  0.00           H  
ATOM   6088 1HB  LEU A 390     -12.286   8.731  31.442  1.00  0.00           H  
ATOM   6089 2HB  LEU A 390     -11.655  10.176  30.644  1.00  0.00           H  
ATOM   6090  HG  LEU A 390     -12.792  11.465  32.526  1.00  0.00           H  
ATOM   6091 1HD1 LEU A 390     -13.095  10.346  34.614  1.00  0.00           H  
ATOM   6092 2HD1 LEU A 390     -14.160   9.731  33.351  1.00  0.00           H  
ATOM   6093 3HD1 LEU A 390     -12.732   8.799  33.815  1.00  0.00           H  
ATOM   6094 1HD2 LEU A 390     -10.794  11.239  33.946  1.00  0.00           H  
ATOM   6095 2HD2 LEU A 390     -10.403   9.719  33.115  1.00  0.00           H  
ATOM   6096 3HD2 LEU A 390     -10.353  11.258  32.227  1.00  0.00           H  
ATOM   6097  N   SER A 391     -13.407   8.527  28.534  1.00  0.00           N  
ATOM   6098  CA  SER A 391     -13.039   8.256  27.133  1.00  0.00           C  
ATOM   6099  C   SER A 391     -14.188   8.159  26.112  1.00  0.00           C  
ATOM   6100  O   SER A 391     -13.948   8.234  24.909  1.00  0.00           O  
ATOM   6101  CB  SER A 391     -12.200   6.991  27.044  1.00  0.00           C  
ATOM   6102  OG  SER A 391     -12.927   5.852  27.413  1.00  0.00           O  
ATOM   6103  H   SER A 391     -13.568   7.726  29.146  1.00  0.00           H  
ATOM   6104  HA  SER A 391     -12.400   9.078  26.810  1.00  0.00           H  
ATOM   6105 1HB  SER A 391     -11.854   6.877  26.026  1.00  0.00           H  
ATOM   6106 2HB  SER A 391     -11.321   7.088  27.680  1.00  0.00           H  
ATOM   6107  HG  SER A 391     -13.153   5.977  28.351  1.00  0.00           H  
ATOM   6108  N   LEU A 392     -15.434   8.011  26.566  1.00  0.00           N  
ATOM   6109  CA  LEU A 392     -16.579   7.895  25.665  1.00  0.00           C  
ATOM   6110  C   LEU A 392     -16.881   9.159  24.820  1.00  0.00           C  
ATOM   6111  O   LEU A 392     -17.195   9.016  23.639  1.00  0.00           O  
ATOM   6112  CB  LEU A 392     -17.821   7.485  26.476  1.00  0.00           C  
ATOM   6113  CG  LEU A 392     -19.107   7.240  25.742  1.00  0.00           C  
ATOM   6114  CD1 LEU A 392     -18.908   6.119  24.740  1.00  0.00           C  
ATOM   6115  CD2 LEU A 392     -20.183   6.877  26.779  1.00  0.00           C  
ATOM   6116  H   LEU A 392     -15.623   7.959  27.563  1.00  0.00           H  
ATOM   6117  HA  LEU A 392     -16.360   7.085  24.970  1.00  0.00           H  
ATOM   6118 1HB  LEU A 392     -17.583   6.573  27.011  1.00  0.00           H  
ATOM   6119 2HB  LEU A 392     -18.035   8.252  27.200  1.00  0.00           H  
ATOM   6120  HG  LEU A 392     -19.403   8.138  25.201  1.00  0.00           H  
ATOM   6121 1HD1 LEU A 392     -19.841   5.933  24.206  1.00  0.00           H  
ATOM   6122 2HD1 LEU A 392     -18.132   6.404  24.027  1.00  0.00           H  
ATOM   6123 3HD1 LEU A 392     -18.605   5.211  25.265  1.00  0.00           H  
ATOM   6124 1HD2 LEU A 392     -21.134   6.697  26.277  1.00  0.00           H  
ATOM   6125 2HD2 LEU A 392     -19.882   5.981  27.318  1.00  0.00           H  
ATOM   6126 3HD2 LEU A 392     -20.292   7.705  27.482  1.00  0.00           H  
ATOM   6127  N   GLY A 393     -16.826  10.394  25.377  1.00  0.00           N  
ATOM   6128  CA  GLY A 393     -16.463  10.750  26.758  1.00  0.00           C  
ATOM   6129  C   GLY A 393     -16.460  12.249  26.934  1.00  0.00           C  
ATOM   6130  O   GLY A 393     -16.672  12.997  25.975  1.00  0.00           O  
ATOM   6131  H   GLY A 393     -17.052  11.164  24.768  1.00  0.00           H  
ATOM   6132 1HA  GLY A 393     -17.138  10.290  27.478  1.00  0.00           H  
ATOM   6133 2HA  GLY A 393     -15.462  10.425  26.984  1.00  0.00           H  
ATOM   6134  N   CYS A 394     -16.220  12.694  28.163  1.00  0.00           N  
ATOM   6135  CA  CYS A 394     -16.195  14.120  28.443  1.00  0.00           C  
ATOM   6136  C   CYS A 394     -14.800  14.702  28.722  1.00  0.00           C  
ATOM   6137  O   CYS A 394     -14.674  15.918  28.831  1.00  0.00           O  
ATOM   6138  CB  CYS A 394     -17.116  14.416  29.625  1.00  0.00           C  
ATOM   6139  SG  CYS A 394     -16.549  13.721  31.206  1.00  0.00           S  
ATOM   6140  H   CYS A 394     -16.076  12.028  28.927  1.00  0.00           H  
ATOM   6141  HA  CYS A 394     -16.599  14.639  27.576  1.00  0.00           H  
ATOM   6142 1HB  CYS A 394     -17.229  15.482  29.738  1.00  0.00           H  
ATOM   6143 2HB  CYS A 394     -18.104  14.008  29.417  1.00  0.00           H  
ATOM   6144  HG  CYS A 394     -16.516  12.424  30.795  1.00  0.00           H  
ATOM   6145  N   MET A 395     -13.764  13.864  28.850  1.00  0.00           N  
ATOM   6146  CA  MET A 395     -12.432  14.375  29.174  1.00  0.00           C  
ATOM   6147  C   MET A 395     -11.401  14.214  28.041  1.00  0.00           C  
ATOM   6148  O   MET A 395     -11.527  13.312  27.217  1.00  0.00           O  
ATOM   6149  CB  MET A 395     -11.885  13.716  30.427  1.00  0.00           C  
ATOM   6150  CG  MET A 395     -12.596  14.017  31.729  1.00  0.00           C  
ATOM   6151  SD  MET A 395     -12.497  15.690  32.237  1.00  0.00           S  
ATOM   6152  CE  MET A 395     -12.539  15.384  33.994  1.00  0.00           C  
ATOM   6153  H   MET A 395     -13.873  12.858  28.716  1.00  0.00           H  
ATOM   6154  HA  MET A 395     -12.551  15.433  29.383  1.00  0.00           H  
ATOM   6155 1HB  MET A 395     -11.934  12.639  30.289  1.00  0.00           H  
ATOM   6156 2HB  MET A 395     -10.868  13.956  30.537  1.00  0.00           H  
ATOM   6157 1HG  MET A 395     -13.636  13.716  31.685  1.00  0.00           H  
ATOM   6158 2HG  MET A 395     -12.109  13.461  32.507  1.00  0.00           H  
ATOM   6159 1HE  MET A 395     -12.502  16.307  34.550  1.00  0.00           H  
ATOM   6160 2HE  MET A 395     -13.427  14.861  34.244  1.00  0.00           H  
ATOM   6161 3HE  MET A 395     -11.684  14.765  34.265  1.00  0.00           H  
ATOM   6162  N   PRO A 396     -10.368  15.084  27.974  1.00  0.00           N  
ATOM   6163  CA  PRO A 396      -9.231  14.993  27.070  1.00  0.00           C  
ATOM   6164  C   PRO A 396      -8.295  13.871  27.506  1.00  0.00           C  
ATOM   6165  O   PRO A 396      -8.259  13.514  28.681  1.00  0.00           O  
ATOM   6166  CB  PRO A 396      -8.584  16.376  27.203  1.00  0.00           C  
ATOM   6167  CG  PRO A 396      -8.955  16.839  28.599  1.00  0.00           C  
ATOM   6168  CD  PRO A 396     -10.328  16.274  28.860  1.00  0.00           C  
ATOM   6169  HA  PRO A 396      -9.594  14.820  26.049  1.00  0.00           H  
ATOM   6170 1HB  PRO A 396      -7.503  16.292  27.049  1.00  0.00           H  
ATOM   6171 2HB  PRO A 396      -8.951  17.042  26.416  1.00  0.00           H  
ATOM   6172 1HG  PRO A 396      -8.227  16.481  29.326  1.00  0.00           H  
ATOM   6173 2HG  PRO A 396      -8.940  17.940  28.656  1.00  0.00           H  
ATOM   6174 1HD  PRO A 396     -10.382  16.019  29.910  1.00  0.00           H  
ATOM   6175 2HD  PRO A 396     -11.083  16.976  28.587  1.00  0.00           H  
ATOM   6176  N   ARG A 397      -7.470  13.371  26.580  1.00  0.00           N  
ATOM   6177  CA  ARG A 397      -6.500  12.308  26.896  1.00  0.00           C  
ATOM   6178  C   ARG A 397      -5.584  12.587  28.092  1.00  0.00           C  
ATOM   6179  O   ARG A 397      -5.169  11.669  28.788  1.00  0.00           O  
ATOM   6180  CB  ARG A 397      -5.617  11.989  25.694  1.00  0.00           C  
ATOM   6181  CG  ARG A 397      -6.304  11.233  24.552  1.00  0.00           C  
ATOM   6182  CD  ARG A 397      -5.351  10.947  23.422  1.00  0.00           C  
ATOM   6183  NE  ARG A 397      -6.009  10.291  22.289  1.00  0.00           N  
ATOM   6184  CZ  ARG A 397      -6.162   8.946  22.126  1.00  0.00           C  
ATOM   6185  NH1 ARG A 397      -5.694   8.068  22.976  1.00  0.00           N  
ATOM   6186  NH2 ARG A 397      -6.791   8.463  21.076  1.00  0.00           N  
ATOM   6187  H   ARG A 397      -7.532  13.704  25.629  1.00  0.00           H  
ATOM   6188  HA  ARG A 397      -7.076  11.412  27.115  1.00  0.00           H  
ATOM   6189 1HB  ARG A 397      -5.210  12.912  25.284  1.00  0.00           H  
ATOM   6190 2HB  ARG A 397      -4.772  11.378  26.022  1.00  0.00           H  
ATOM   6191 1HG  ARG A 397      -6.694  10.284  24.923  1.00  0.00           H  
ATOM   6192 2HG  ARG A 397      -7.123  11.837  24.163  1.00  0.00           H  
ATOM   6193 1HD  ARG A 397      -4.919  11.883  23.069  1.00  0.00           H  
ATOM   6194 2HD  ARG A 397      -4.553  10.294  23.776  1.00  0.00           H  
ATOM   6195  HE  ARG A 397      -6.401  10.889  21.575  1.00  0.00           H  
ATOM   6196 1HH1 ARG A 397      -5.151   8.330  23.810  1.00  0.00           H  
ATOM   6197 2HH1 ARG A 397      -5.860   7.075  22.754  1.00  0.00           H  
ATOM   6198 1HH2 ARG A 397      -7.175   9.076  20.373  1.00  0.00           H  
ATOM   6199 2HH2 ARG A 397      -6.861   7.435  20.995  1.00  0.00           H  
ATOM   6200  N   VAL A 398      -5.289  13.841  28.379  1.00  0.00           N  
ATOM   6201  CA  VAL A 398      -4.403  14.133  29.500  1.00  0.00           C  
ATOM   6202  C   VAL A 398      -5.014  13.712  30.848  1.00  0.00           C  
ATOM   6203  O   VAL A 398      -4.300  13.550  31.839  1.00  0.00           O  
ATOM   6204  CB  VAL A 398      -4.051  15.631  29.513  1.00  0.00           C  
ATOM   6205  CG1 VAL A 398      -3.326  15.992  28.230  1.00  0.00           C  
ATOM   6206  CG2 VAL A 398      -5.308  16.444  29.644  1.00  0.00           C  
ATOM   6207  H   VAL A 398      -5.662  14.587  27.813  1.00  0.00           H  
ATOM   6208  HA  VAL A 398      -3.479  13.573  29.355  1.00  0.00           H  
ATOM   6209  HB  VAL A 398      -3.383  15.842  30.349  1.00  0.00           H  
ATOM   6210 1HG1 VAL A 398      -3.067  17.053  28.239  1.00  0.00           H  
ATOM   6211 2HG1 VAL A 398      -2.415  15.398  28.149  1.00  0.00           H  
ATOM   6212 3HG1 VAL A 398      -3.973  15.784  27.378  1.00  0.00           H  
ATOM   6213 1HG2 VAL A 398      -5.065  17.503  29.652  1.00  0.00           H  
ATOM   6214 2HG2 VAL A 398      -5.949  16.223  28.806  1.00  0.00           H  
ATOM   6215 3HG2 VAL A 398      -5.805  16.189  30.558  1.00  0.00           H  
ATOM   6216  N   ARG A 399      -6.342  13.563  30.892  1.00  0.00           N  
ATOM   6217  CA  ARG A 399      -7.050  13.147  32.090  1.00  0.00           C  
ATOM   6218  C   ARG A 399      -7.230  11.640  32.228  1.00  0.00           C  
ATOM   6219  O   ARG A 399      -7.798  11.188  33.224  1.00  0.00           O  
ATOM   6220  CB  ARG A 399      -8.417  13.797  32.168  1.00  0.00           C  
ATOM   6221  CG  ARG A 399      -8.439  15.318  32.319  1.00  0.00           C  
ATOM   6222  CD  ARG A 399      -8.025  15.683  33.687  1.00  0.00           C  
ATOM   6223  NE  ARG A 399      -6.572  15.687  33.839  1.00  0.00           N  
ATOM   6224  CZ  ARG A 399      -5.739  16.698  33.479  1.00  0.00           C  
ATOM   6225  NH1 ARG A 399      -6.203  17.846  33.003  1.00  0.00           N  
ATOM   6226  NH2 ARG A 399      -4.431  16.538  33.612  1.00  0.00           N  
ATOM   6227  H   ARG A 399      -6.890  13.694  30.043  1.00  0.00           H  
ATOM   6228  HA  ARG A 399      -6.473  13.493  32.947  1.00  0.00           H  
ATOM   6229 1HB  ARG A 399      -8.919  13.557  31.253  1.00  0.00           H  
ATOM   6230 2HB  ARG A 399      -8.994  13.365  32.985  1.00  0.00           H  
ATOM   6231 1HG  ARG A 399      -7.763  15.770  31.616  1.00  0.00           H  
ATOM   6232 2HG  ARG A 399      -9.442  15.699  32.157  1.00  0.00           H  
ATOM   6233 1HD  ARG A 399      -8.402  16.656  33.949  1.00  0.00           H  
ATOM   6234 2HD  ARG A 399      -8.436  14.942  34.367  1.00  0.00           H  
ATOM   6235  HE  ARG A 399      -6.142  14.841  34.190  1.00  0.00           H  
ATOM   6236 1HH1 ARG A 399      -7.211  18.022  32.912  1.00  0.00           H  
ATOM   6237 2HH1 ARG A 399      -5.558  18.577  32.749  1.00  0.00           H  
ATOM   6238 1HH2 ARG A 399      -4.061  15.664  33.971  1.00  0.00           H  
ATOM   6239 2HH2 ARG A 399      -3.802  17.281  33.352  1.00  0.00           H  
ATOM   6240  N   VAL A 400      -6.787  10.847  31.245  1.00  0.00           N  
ATOM   6241  CA  VAL A 400      -7.031   9.413  31.356  1.00  0.00           C  
ATOM   6242  C   VAL A 400      -5.774   8.624  31.615  1.00  0.00           C  
ATOM   6243  O   VAL A 400      -5.841   7.414  31.631  1.00  0.00           O  
ATOM   6244  CB  VAL A 400      -7.687   8.801  30.093  1.00  0.00           C  
ATOM   6245  CG1 VAL A 400      -9.012   9.459  29.834  1.00  0.00           C  
ATOM   6246  CG2 VAL A 400      -6.770   8.892  28.923  1.00  0.00           C  
ATOM   6247  H   VAL A 400      -6.296  11.223  30.432  1.00  0.00           H  
ATOM   6248  HA  VAL A 400      -7.711   9.242  32.190  1.00  0.00           H  
ATOM   6249  HB  VAL A 400      -7.890   7.748  30.290  1.00  0.00           H  
ATOM   6250 1HG1 VAL A 400      -9.499   9.001  28.972  1.00  0.00           H  
ATOM   6251 2HG1 VAL A 400      -9.617   9.321  30.709  1.00  0.00           H  
ATOM   6252 3HG1 VAL A 400      -8.868  10.528  29.645  1.00  0.00           H  
ATOM   6253 1HG2 VAL A 400      -7.233   8.432  28.052  1.00  0.00           H  
ATOM   6254 2HG2 VAL A 400      -6.587   9.892  28.727  1.00  0.00           H  
ATOM   6255 3HG2 VAL A 400      -5.834   8.386  29.148  1.00  0.00           H  
ATOM   6256  N   ILE A 401      -4.653   9.281  31.841  1.00  0.00           N  
ATOM   6257  CA  ILE A 401      -3.373   8.599  32.037  1.00  0.00           C  
ATOM   6258  C   ILE A 401      -3.254   8.201  33.524  1.00  0.00           C  
ATOM   6259  O   ILE A 401      -3.355   9.097  34.357  1.00  0.00           O  
ATOM   6260  CB  ILE A 401      -2.263   9.610  31.657  1.00  0.00           C  
ATOM   6261  CG1 ILE A 401      -2.527  10.152  30.263  1.00  0.00           C  
ATOM   6262  CG2 ILE A 401      -0.921   9.014  31.708  1.00  0.00           C  
ATOM   6263  CD1 ILE A 401      -2.614   9.127  29.195  1.00  0.00           C  
ATOM   6264  H   ILE A 401      -4.681  10.293  31.850  1.00  0.00           H  
ATOM   6265  HA  ILE A 401      -3.318   7.731  31.399  1.00  0.00           H  
ATOM   6266  HB  ILE A 401      -2.302  10.456  32.345  1.00  0.00           H  
ATOM   6267 1HG1 ILE A 401      -3.461  10.708  30.288  1.00  0.00           H  
ATOM   6268 2HG1 ILE A 401      -1.725  10.843  30.006  1.00  0.00           H  
ATOM   6269 1HG2 ILE A 401      -0.178   9.759  31.436  1.00  0.00           H  
ATOM   6270 2HG2 ILE A 401      -0.735   8.680  32.710  1.00  0.00           H  
ATOM   6271 3HG2 ILE A 401      -0.872   8.182  31.008  1.00  0.00           H  
ATOM   6272 1HD1 ILE A 401      -2.813   9.624  28.250  1.00  0.00           H  
ATOM   6273 2HD1 ILE A 401      -1.681   8.564  29.130  1.00  0.00           H  
ATOM   6274 3HD1 ILE A 401      -3.425   8.466  29.423  1.00  0.00           H  
ATOM   6275  N   HIS A 402      -3.058   6.909  33.943  1.00  0.00           N  
ATOM   6276  CA  HIS A 402      -2.813   5.579  33.299  1.00  0.00           C  
ATOM   6277  C   HIS A 402      -1.525   5.389  32.511  1.00  0.00           C  
ATOM   6278  O   HIS A 402      -1.437   4.530  31.636  1.00  0.00           O  
ATOM   6279  CB  HIS A 402      -3.961   5.059  32.436  1.00  0.00           C  
ATOM   6280  CG  HIS A 402      -5.209   4.673  33.153  1.00  0.00           C  
ATOM   6281  ND1 HIS A 402      -6.237   5.535  33.350  1.00  0.00           N  
ATOM   6282  CD2 HIS A 402      -5.591   3.501  33.675  1.00  0.00           C  
ATOM   6283  CE1 HIS A 402      -7.202   4.930  33.982  1.00  0.00           C  
ATOM   6284  NE2 HIS A 402      -6.839   3.682  34.215  1.00  0.00           N  
ATOM   6285  H   HIS A 402      -3.060   6.839  34.948  1.00  0.00           H  
ATOM   6286  HA  HIS A 402      -2.739   4.851  34.106  1.00  0.00           H  
ATOM   6287 1HB  HIS A 402      -4.213   5.753  31.707  1.00  0.00           H  
ATOM   6288 2HB  HIS A 402      -3.604   4.195  31.917  1.00  0.00           H  
ATOM   6289  HD1 HIS A 402      -6.375   6.326  32.751  1.00  0.00           H  
ATOM   6290  HD2 HIS A 402      -5.098   2.536  33.734  1.00  0.00           H  
ATOM   6291  HE1 HIS A 402      -8.092   5.484  34.230  1.00  0.00           H  
ATOM   6292  N   THR A 403      -0.509   6.125  32.901  1.00  0.00           N  
ATOM   6293  CA  THR A 403       0.880   5.998  32.456  1.00  0.00           C  
ATOM   6294  C   THR A 403       1.173   6.097  30.942  1.00  0.00           C  
ATOM   6295  O   THR A 403       1.869   7.016  30.505  1.00  0.00           O  
ATOM   6296  CB  THR A 403       1.418   4.653  32.992  1.00  0.00           C  
ATOM   6297  OG1 THR A 403       1.301   4.649  34.413  1.00  0.00           O  
ATOM   6298  CG2 THR A 403       2.877   4.442  32.632  1.00  0.00           C  
ATOM   6299  H   THR A 403      -0.707   6.820  33.606  1.00  0.00           H  
ATOM   6300  HA  THR A 403       1.444   6.797  32.939  1.00  0.00           H  
ATOM   6301  HB  THR A 403       0.823   3.837  32.586  1.00  0.00           H  
ATOM   6302  HG1 THR A 403       0.891   3.792  34.700  1.00  0.00           H  
ATOM   6303 1HG2 THR A 403       3.211   3.491  33.040  1.00  0.00           H  
ATOM   6304 2HG2 THR A 403       2.993   4.431  31.568  1.00  0.00           H  
ATOM   6305 3HG2 THR A 403       3.475   5.247  33.051  1.00  0.00           H  
ATOM   6306  N   SER A 404       0.697   5.119  30.164  1.00  0.00           N  
ATOM   6307  CA  SER A 404       1.046   5.028  28.743  1.00  0.00           C  
ATOM   6308  C   SER A 404      -0.011   4.445  27.806  1.00  0.00           C  
ATOM   6309  O   SER A 404      -0.781   3.543  28.159  1.00  0.00           O  
ATOM   6310  CB  SER A 404       2.319   4.222  28.575  1.00  0.00           C  
ATOM   6311  OG  SER A 404       3.408   4.849  29.191  1.00  0.00           O  
ATOM   6312  H   SER A 404       0.066   4.448  30.594  1.00  0.00           H  
ATOM   6313  HA  SER A 404       1.251   6.043  28.400  1.00  0.00           H  
ATOM   6314 1HB  SER A 404       2.174   3.245  29.019  1.00  0.00           H  
ATOM   6315 2HB  SER A 404       2.525   4.076  27.516  1.00  0.00           H  
ATOM   6316  HG  SER A 404       3.409   5.762  28.871  1.00  0.00           H  
ATOM   6317  N   HIS A 405       0.051   4.865  26.548  1.00  0.00           N  
ATOM   6318  CA  HIS A 405      -0.792   4.306  25.494  1.00  0.00           C  
ATOM   6319  C   HIS A 405      -0.248   2.987  24.929  1.00  0.00           C  
ATOM   6320  O   HIS A 405       0.187   2.917  23.782  1.00  0.00           O  
ATOM   6321  CB  HIS A 405      -0.996   5.338  24.378  1.00  0.00           C  
ATOM   6322  CG  HIS A 405      -1.838   6.545  24.788  1.00  0.00           C  
ATOM   6323  ND1 HIS A 405      -1.292   7.721  25.266  1.00  0.00           N  
ATOM   6324  CD2 HIS A 405      -3.176   6.740  24.743  1.00  0.00           C  
ATOM   6325  CE1 HIS A 405      -2.272   8.583  25.518  1.00  0.00           C  
ATOM   6326  NE2 HIS A 405      -3.432   8.012  25.205  1.00  0.00           N  
ATOM   6327  H   HIS A 405       0.702   5.601  26.311  1.00  0.00           H  
ATOM   6328  HA  HIS A 405      -1.761   4.073  25.900  1.00  0.00           H  
ATOM   6329 1HB  HIS A 405      -0.027   5.698  24.033  1.00  0.00           H  
ATOM   6330 2HB  HIS A 405      -1.489   4.856  23.532  1.00  0.00           H  
ATOM   6331  HD1 HIS A 405      -0.340   8.006  25.138  1.00  0.00           H  
ATOM   6332  HD2 HIS A 405      -3.994   6.101  24.420  1.00  0.00           H  
ATOM   6333  HE1 HIS A 405      -2.048   9.576  25.908  1.00  0.00           H  
ATOM   6334  N   LYS A 406      -0.281   1.939  25.761  1.00  0.00           N  
ATOM   6335  CA  LYS A 406       0.208   0.600  25.382  1.00  0.00           C  
ATOM   6336  C   LYS A 406      -0.907  -0.238  24.748  1.00  0.00           C  
ATOM   6337  O   LYS A 406      -0.689  -1.367  24.308  1.00  0.00           O  
ATOM   6338  CB  LYS A 406       0.748  -0.171  26.591  1.00  0.00           C  
ATOM   6339  CG  LYS A 406       1.948   0.425  27.266  1.00  0.00           C  
ATOM   6340  CD  LYS A 406       2.372  -0.441  28.451  1.00  0.00           C  
ATOM   6341  CE  LYS A 406       3.586   0.129  29.172  1.00  0.00           C  
ATOM   6342  NZ  LYS A 406       3.984  -0.717  30.337  1.00  0.00           N  
ATOM   6343  H   LYS A 406      -0.635   2.118  26.698  1.00  0.00           H  
ATOM   6344  HA  LYS A 406       1.004   0.714  24.646  1.00  0.00           H  
ATOM   6345 1HB  LYS A 406      -0.012  -0.306  27.324  1.00  0.00           H  
ATOM   6346 2HB  LYS A 406       1.039  -1.169  26.263  1.00  0.00           H  
ATOM   6347 1HG  LYS A 406       2.771   0.512  26.557  1.00  0.00           H  
ATOM   6348 2HG  LYS A 406       1.687   1.414  27.621  1.00  0.00           H  
ATOM   6349 1HD  LYS A 406       1.541  -0.515  29.157  1.00  0.00           H  
ATOM   6350 2HD  LYS A 406       2.612  -1.444  28.097  1.00  0.00           H  
ATOM   6351 1HE  LYS A 406       4.421   0.190  28.476  1.00  0.00           H  
ATOM   6352 2HE  LYS A 406       3.352   1.132  29.530  1.00  0.00           H  
ATOM   6353 1HZ  LYS A 406       4.789  -0.311  30.792  1.00  0.00           H  
ATOM   6354 2HZ  LYS A 406       3.217  -0.769  30.994  1.00  0.00           H  
ATOM   6355 3HZ  LYS A 406       4.214  -1.647  30.016  1.00  0.00           H  
ATOM   6356  N   TYR A 407      -2.106   0.316  24.755  1.00  0.00           N  
ATOM   6357  CA  TYR A 407      -3.321  -0.304  24.260  1.00  0.00           C  
ATOM   6358  C   TYR A 407      -3.742   0.393  22.971  1.00  0.00           C  
ATOM   6359  O   TYR A 407      -3.525   1.590  22.807  1.00  0.00           O  
ATOM   6360  CB  TYR A 407      -4.401  -0.252  25.342  1.00  0.00           C  
ATOM   6361  CG  TYR A 407      -5.739  -0.798  24.955  1.00  0.00           C  
ATOM   6362  CD1 TYR A 407      -5.945  -2.169  24.914  1.00  0.00           C  
ATOM   6363  CD2 TYR A 407      -6.770   0.065  24.665  1.00  0.00           C  
ATOM   6364  CE1 TYR A 407      -7.188  -2.668  24.571  1.00  0.00           C  
ATOM   6365  CE2 TYR A 407      -8.010  -0.423  24.322  1.00  0.00           C  
ATOM   6366  CZ  TYR A 407      -8.224  -1.787  24.273  1.00  0.00           C  
ATOM   6367  OH  TYR A 407      -9.466  -2.279  23.932  1.00  0.00           O  
ATOM   6368  H   TYR A 407      -2.183   1.250  25.125  1.00  0.00           H  
ATOM   6369  HA  TYR A 407      -3.117  -1.347  24.022  1.00  0.00           H  
ATOM   6370 1HB  TYR A 407      -4.057  -0.810  26.202  1.00  0.00           H  
ATOM   6371 2HB  TYR A 407      -4.542   0.778  25.658  1.00  0.00           H  
ATOM   6372  HD1 TYR A 407      -5.128  -2.852  25.151  1.00  0.00           H  
ATOM   6373  HD2 TYR A 407      -6.595   1.133  24.703  1.00  0.00           H  
ATOM   6374  HE1 TYR A 407      -7.354  -3.745  24.537  1.00  0.00           H  
ATOM   6375  HE2 TYR A 407      -8.819   0.268  24.088  1.00  0.00           H  
ATOM   6376  HH  TYR A 407     -10.047  -1.547  23.710  1.00  0.00           H  
ATOM   6377  N   GLU A 408      -4.223  -0.364  21.998  1.00  0.00           N  
ATOM   6378  CA  GLU A 408      -4.658   0.255  20.752  1.00  0.00           C  
ATOM   6379  C   GLU A 408      -5.760   1.301  20.976  1.00  0.00           C  
ATOM   6380  O   GLU A 408      -6.735   1.058  21.685  1.00  0.00           O  
ATOM   6381  CB  GLU A 408      -5.155  -0.820  19.781  1.00  0.00           C  
ATOM   6382  CG  GLU A 408      -5.547  -0.297  18.400  1.00  0.00           C  
ATOM   6383  CD  GLU A 408      -5.975  -1.390  17.446  1.00  0.00           C  
ATOM   6384  OE1 GLU A 408      -5.992  -2.532  17.842  1.00  0.00           O  
ATOM   6385  OE2 GLU A 408      -6.284  -1.078  16.320  1.00  0.00           O  
ATOM   6386  H   GLU A 408      -4.340  -1.356  22.144  1.00  0.00           H  
ATOM   6387  HA  GLU A 408      -3.800   0.759  20.305  1.00  0.00           H  
ATOM   6388 1HB  GLU A 408      -4.382  -1.575  19.646  1.00  0.00           H  
ATOM   6389 2HB  GLU A 408      -6.027  -1.316  20.209  1.00  0.00           H  
ATOM   6390 1HG  GLU A 408      -6.372   0.405  18.511  1.00  0.00           H  
ATOM   6391 2HG  GLU A 408      -4.703   0.243  17.975  1.00  0.00           H  
ATOM   6392  N   GLY A 409      -5.605   2.484  20.378  1.00  0.00           N  
ATOM   6393  CA  GLY A 409      -6.625   3.539  20.451  1.00  0.00           C  
ATOM   6394  C   GLY A 409      -6.628   4.348  21.752  1.00  0.00           C  
ATOM   6395  O   GLY A 409      -6.451   5.575  21.741  1.00  0.00           O  
ATOM   6396  H   GLY A 409      -4.764   2.648  19.846  1.00  0.00           H  
ATOM   6397 1HA  GLY A 409      -6.486   4.218  19.610  1.00  0.00           H  
ATOM   6398 2HA  GLY A 409      -7.605   3.082  20.316  1.00  0.00           H  
ATOM   6399  N   GLN A 410      -6.897   3.655  22.852  1.00  0.00           N  
ATOM   6400  CA  GLN A 410      -6.975   4.243  24.189  1.00  0.00           C  
ATOM   6401  C   GLN A 410      -5.780   3.945  25.075  1.00  0.00           C  
ATOM   6402  O   GLN A 410      -4.934   3.117  24.768  1.00  0.00           O  
ATOM   6403  CB  GLN A 410      -8.265   3.835  24.902  1.00  0.00           C  
ATOM   6404  CG  GLN A 410      -9.521   4.303  24.205  1.00  0.00           C  
ATOM   6405  CD  GLN A 410      -9.584   5.831  24.145  1.00  0.00           C  
ATOM   6406  OE1 GLN A 410      -9.507   6.509  25.178  1.00  0.00           O  
ATOM   6407  NE2 GLN A 410      -9.727   6.373  22.941  1.00  0.00           N  
ATOM   6408  H   GLN A 410      -7.028   2.651  22.725  1.00  0.00           H  
ATOM   6409  HA  GLN A 410      -7.011   5.325  24.070  1.00  0.00           H  
ATOM   6410 1HB  GLN A 410      -8.310   2.753  24.979  1.00  0.00           H  
ATOM   6411 2HB  GLN A 410      -8.268   4.230  25.918  1.00  0.00           H  
ATOM   6412 1HG  GLN A 410      -9.533   3.914  23.187  1.00  0.00           H  
ATOM   6413 2HG  GLN A 410     -10.390   3.945  24.757  1.00  0.00           H  
ATOM   6414 1HE2 GLN A 410      -9.784   7.368  22.844  1.00  0.00           H  
ATOM   6415 2HE2 GLN A 410      -9.788   5.790  22.133  1.00  0.00           H  
ATOM   6416  N   VAL A 411      -5.685   4.681  26.163  1.00  0.00           N  
ATOM   6417  CA  VAL A 411      -4.611   4.494  27.122  1.00  0.00           C  
ATOM   6418  C   VAL A 411      -4.714   3.114  27.744  1.00  0.00           C  
ATOM   6419  O   VAL A 411      -5.808   2.567  27.852  1.00  0.00           O  
ATOM   6420  CB  VAL A 411      -4.666   5.544  28.214  1.00  0.00           C  
ATOM   6421  CG1 VAL A 411      -5.852   5.255  29.085  1.00  0.00           C  
ATOM   6422  CG2 VAL A 411      -3.343   5.568  28.975  1.00  0.00           C  
ATOM   6423  H   VAL A 411      -6.394   5.377  26.348  1.00  0.00           H  
ATOM   6424  HA  VAL A 411      -3.670   4.580  26.610  1.00  0.00           H  
ATOM   6425  HB  VAL A 411      -4.824   6.523  27.761  1.00  0.00           H  
ATOM   6426 1HG1 VAL A 411      -5.926   5.985  29.837  1.00  0.00           H  
ATOM   6427 2HG1 VAL A 411      -6.761   5.264  28.487  1.00  0.00           H  
ATOM   6428 3HG1 VAL A 411      -5.727   4.274  29.549  1.00  0.00           H  
ATOM   6429 1HG2 VAL A 411      -3.383   6.306  29.716  1.00  0.00           H  
ATOM   6430 2HG2 VAL A 411      -3.147   4.617  29.457  1.00  0.00           H  
ATOM   6431 3HG2 VAL A 411      -2.539   5.798  28.287  1.00  0.00           H  
ATOM   6432  N   TYR A 412      -3.594   2.510  28.097  1.00  0.00           N  
ATOM   6433  CA  TYR A 412      -3.648   1.222  28.760  1.00  0.00           C  
ATOM   6434  C   TYR A 412      -4.427   1.303  30.076  1.00  0.00           C  
ATOM   6435  O   TYR A 412      -4.212   2.196  30.884  1.00  0.00           O  
ATOM   6436  CB  TYR A 412      -2.241   0.733  29.022  1.00  0.00           C  
ATOM   6437  CG  TYR A 412      -2.176  -0.613  29.657  1.00  0.00           C  
ATOM   6438  CD1 TYR A 412      -2.369  -1.742  28.882  1.00  0.00           C  
ATOM   6439  CD2 TYR A 412      -1.942  -0.728  31.020  1.00  0.00           C  
ATOM   6440  CE1 TYR A 412      -2.324  -2.989  29.465  1.00  0.00           C  
ATOM   6441  CE2 TYR A 412      -1.898  -1.975  31.606  1.00  0.00           C  
ATOM   6442  CZ  TYR A 412      -2.087  -3.105  30.832  1.00  0.00           C  
ATOM   6443  OH  TYR A 412      -2.041  -4.354  31.412  1.00  0.00           O  
ATOM   6444  H   TYR A 412      -2.691   2.968  27.980  1.00  0.00           H  
ATOM   6445  HA  TYR A 412      -4.169   0.519  28.120  1.00  0.00           H  
ATOM   6446 1HB  TYR A 412      -1.727   0.703  28.088  1.00  0.00           H  
ATOM   6447 2HB  TYR A 412      -1.717   1.445  29.663  1.00  0.00           H  
ATOM   6448  HD1 TYR A 412      -2.555  -1.644  27.815  1.00  0.00           H  
ATOM   6449  HD2 TYR A 412      -1.798   0.168  31.627  1.00  0.00           H  
ATOM   6450  HE1 TYR A 412      -2.475  -3.878  28.856  1.00  0.00           H  
ATOM   6451  HE2 TYR A 412      -1.718  -2.068  32.676  1.00  0.00           H  
ATOM   6452  HH  TYR A 412      -1.846  -4.265  32.347  1.00  0.00           H  
ATOM   6453  N   ILE A 413      -5.321   0.351  30.280  1.00  0.00           N  
ATOM   6454  CA  ILE A 413      -6.153   0.247  31.474  1.00  0.00           C  
ATOM   6455  C   ILE A 413      -5.976  -1.161  32.044  1.00  0.00           C  
ATOM   6456  O   ILE A 413      -5.408  -2.006  31.361  1.00  0.00           O  
ATOM   6457  CB  ILE A 413      -7.630   0.561  31.106  1.00  0.00           C  
ATOM   6458  CG1 ILE A 413      -8.130  -0.442  30.086  1.00  0.00           C  
ATOM   6459  CG2 ILE A 413      -7.773   1.993  30.627  1.00  0.00           C  
ATOM   6460  CD1 ILE A 413      -9.612  -0.336  29.840  1.00  0.00           C  
ATOM   6461  H   ILE A 413      -5.438  -0.340  29.553  1.00  0.00           H  
ATOM   6462  HA  ILE A 413      -5.814   0.965  32.209  1.00  0.00           H  
ATOM   6463  HB  ILE A 413      -8.255   0.471  31.934  1.00  0.00           H  
ATOM   6464 1HG1 ILE A 413      -7.605  -0.281  29.142  1.00  0.00           H  
ATOM   6465 2HG1 ILE A 413      -7.907  -1.450  30.441  1.00  0.00           H  
ATOM   6466 1HG2 ILE A 413      -8.815   2.196  30.394  1.00  0.00           H  
ATOM   6467 2HG2 ILE A 413      -7.439   2.675  31.406  1.00  0.00           H  
ATOM   6468 3HG2 ILE A 413      -7.179   2.143  29.749  1.00  0.00           H  
ATOM   6469 1HD1 ILE A 413      -9.917  -1.077  29.102  1.00  0.00           H  
ATOM   6470 2HD1 ILE A 413     -10.147  -0.511  30.775  1.00  0.00           H  
ATOM   6471 3HD1 ILE A 413      -9.846   0.662  29.470  1.00  0.00           H  
ATOM   6472  N   PRO A 414      -6.453  -1.466  33.265  1.00  0.00           N  
ATOM   6473  CA  PRO A 414      -7.166  -0.698  34.298  1.00  0.00           C  
ATOM   6474  C   PRO A 414      -6.341   0.128  35.295  1.00  0.00           C  
ATOM   6475  O   PRO A 414      -6.930   0.843  36.099  1.00  0.00           O  
ATOM   6476  CB  PRO A 414      -7.872  -1.830  35.045  1.00  0.00           C  
ATOM   6477  CG  PRO A 414      -6.902  -2.985  34.978  1.00  0.00           C  
ATOM   6478  CD  PRO A 414      -6.259  -2.873  33.618  1.00  0.00           C  
ATOM   6479  HA  PRO A 414      -7.934  -0.065  33.874  1.00  0.00           H  
ATOM   6480 1HB  PRO A 414      -8.108  -1.520  36.044  1.00  0.00           H  
ATOM   6481 2HB  PRO A 414      -8.829  -2.058  34.555  1.00  0.00           H  
ATOM   6482 1HG  PRO A 414      -6.172  -2.910  35.799  1.00  0.00           H  
ATOM   6483 2HG  PRO A 414      -7.434  -3.936  35.114  1.00  0.00           H  
ATOM   6484 1HD  PRO A 414      -5.182  -3.099  33.670  1.00  0.00           H  
ATOM   6485 2HD  PRO A 414      -6.771  -3.519  32.887  1.00  0.00           H  
ATOM   6486  N   GLU A 415      -5.009   0.012  35.288  1.00  0.00           N  
ATOM   6487  CA  GLU A 415      -4.127   0.625  36.313  1.00  0.00           C  
ATOM   6488  C   GLU A 415      -4.787   1.649  37.267  1.00  0.00           C  
ATOM   6489  O   GLU A 415      -5.049   1.340  38.430  1.00  0.00           O  
ATOM   6490  CB  GLU A 415      -2.883   1.279  35.682  1.00  0.00           C  
ATOM   6491  CG  GLU A 415      -1.866   1.774  36.753  1.00  0.00           C  
ATOM   6492  CD  GLU A 415      -0.565   2.379  36.230  1.00  0.00           C  
ATOM   6493  OE1 GLU A 415      -0.393   2.535  35.045  1.00  0.00           O  
ATOM   6494  OE2 GLU A 415       0.271   2.673  37.050  1.00  0.00           O  
ATOM   6495  H   GLU A 415      -4.573  -0.557  34.578  1.00  0.00           H  
ATOM   6496  HA  GLU A 415      -3.763  -0.191  36.941  1.00  0.00           H  
ATOM   6497 1HB  GLU A 415      -2.380   0.560  35.035  1.00  0.00           H  
ATOM   6498 2HB  GLU A 415      -3.168   2.128  35.068  1.00  0.00           H  
ATOM   6499 1HG  GLU A 415      -2.348   2.517  37.381  1.00  0.00           H  
ATOM   6500 2HG  GLU A 415      -1.622   0.929  37.392  1.00  0.00           H  
ATOM   6501  N   VAL A 416      -4.978   2.884  36.800  1.00  0.00           N  
ATOM   6502  CA  VAL A 416      -5.500   3.947  37.645  1.00  0.00           C  
ATOM   6503  C   VAL A 416      -6.980   3.832  37.976  1.00  0.00           C  
ATOM   6504  O   VAL A 416      -7.349   4.044  39.127  1.00  0.00           O  
ATOM   6505  CB  VAL A 416      -5.171   5.324  37.070  1.00  0.00           C  
ATOM   6506  CG1 VAL A 416      -5.874   6.380  37.871  1.00  0.00           C  
ATOM   6507  CG2 VAL A 416      -3.667   5.516  37.121  1.00  0.00           C  
ATOM   6508  H   VAL A 416      -4.761   3.080  35.838  1.00  0.00           H  
ATOM   6509  HA  VAL A 416      -4.959   3.892  38.589  1.00  0.00           H  
ATOM   6510  HB  VAL A 416      -5.510   5.397  36.067  1.00  0.00           H  
ATOM   6511 1HG1 VAL A 416      -5.643   7.365  37.465  1.00  0.00           H  
ATOM   6512 2HG1 VAL A 416      -6.947   6.208  37.811  1.00  0.00           H  
ATOM   6513 3HG1 VAL A 416      -5.551   6.327  38.909  1.00  0.00           H  
ATOM   6514 1HG2 VAL A 416      -3.415   6.495  36.734  1.00  0.00           H  
ATOM   6515 2HG2 VAL A 416      -3.331   5.444  38.155  1.00  0.00           H  
ATOM   6516 3HG2 VAL A 416      -3.177   4.744  36.528  1.00  0.00           H  
ATOM   6517  N   ASN A 417      -7.854   3.499  37.018  1.00  0.00           N  
ATOM   6518  CA  ASN A 417      -9.269   3.380  37.399  1.00  0.00           C  
ATOM   6519  C   ASN A 417      -9.408   2.318  38.489  1.00  0.00           C  
ATOM   6520  O   ASN A 417     -10.206   2.463  39.423  1.00  0.00           O  
ATOM   6521  CB  ASN A 417     -10.162   3.108  36.195  1.00  0.00           C  
ATOM   6522  CG  ASN A 417     -10.343   4.367  35.380  1.00  0.00           C  
ATOM   6523  OD1 ASN A 417     -10.084   5.453  35.914  1.00  0.00           O  
ATOM   6524  ND2 ASN A 417     -10.766   4.296  34.138  1.00  0.00           N  
ATOM   6525  H   ASN A 417      -7.538   3.339  36.060  1.00  0.00           H  
ATOM   6526  HA  ASN A 417      -9.586   4.325  37.837  1.00  0.00           H  
ATOM   6527 1HB  ASN A 417      -9.705   2.338  35.569  1.00  0.00           H  
ATOM   6528 2HB  ASN A 417     -11.133   2.740  36.520  1.00  0.00           H  
ATOM   6529 1HD2 ASN A 417     -10.869   5.143  33.619  1.00  0.00           H  
ATOM   6530 2HD2 ASN A 417     -11.007   3.429  33.684  1.00  0.00           H  
ATOM   6531  N   PHE A 418      -8.575   1.279  38.405  1.00  0.00           N  
ATOM   6532  CA  PHE A 418      -8.528   0.248  39.420  1.00  0.00           C  
ATOM   6533  C   PHE A 418      -8.176   0.853  40.764  1.00  0.00           C  
ATOM   6534  O   PHE A 418      -8.962   0.749  41.706  1.00  0.00           O  
ATOM   6535  CB  PHE A 418      -7.551  -0.854  38.985  1.00  0.00           C  
ATOM   6536  CG  PHE A 418      -7.164  -1.930  39.973  1.00  0.00           C  
ATOM   6537  CD1 PHE A 418      -7.984  -3.010  40.274  1.00  0.00           C  
ATOM   6538  CD2 PHE A 418      -5.922  -1.870  40.569  1.00  0.00           C  
ATOM   6539  CE1 PHE A 418      -7.574  -3.986  41.160  1.00  0.00           C  
ATOM   6540  CE2 PHE A 418      -5.506  -2.842  41.443  1.00  0.00           C  
ATOM   6541  CZ  PHE A 418      -6.341  -3.906  41.744  1.00  0.00           C  
ATOM   6542  H   PHE A 418      -7.953   1.208  37.601  1.00  0.00           H  
ATOM   6543  HA  PHE A 418      -9.494  -0.182  39.505  1.00  0.00           H  
ATOM   6544 1HB  PHE A 418      -8.003  -1.359  38.167  1.00  0.00           H  
ATOM   6545 2HB  PHE A 418      -6.650  -0.409  38.609  1.00  0.00           H  
ATOM   6546  HD1 PHE A 418      -8.939  -3.088  39.811  1.00  0.00           H  
ATOM   6547  HD2 PHE A 418      -5.265  -1.031  40.328  1.00  0.00           H  
ATOM   6548  HE1 PHE A 418      -8.221  -4.822  41.396  1.00  0.00           H  
ATOM   6549  HE2 PHE A 418      -4.522  -2.772  41.902  1.00  0.00           H  
ATOM   6550  HZ  PHE A 418      -6.021  -4.681  42.440  1.00  0.00           H  
ATOM   6551  N   LEU A 419      -7.061   1.581  40.832  1.00  0.00           N  
ATOM   6552  CA  LEU A 419      -6.602   2.168  42.088  1.00  0.00           C  
ATOM   6553  C   LEU A 419      -7.589   3.187  42.671  1.00  0.00           C  
ATOM   6554  O   LEU A 419      -7.787   3.252  43.891  1.00  0.00           O  
ATOM   6555  CB  LEU A 419      -5.250   2.822  41.843  1.00  0.00           C  
ATOM   6556  CG  LEU A 419      -4.128   1.832  41.529  1.00  0.00           C  
ATOM   6557  CD1 LEU A 419      -2.886   2.600  41.115  1.00  0.00           C  
ATOM   6558  CD2 LEU A 419      -3.890   0.943  42.735  1.00  0.00           C  
ATOM   6559  H   LEU A 419      -6.475   1.670  39.997  1.00  0.00           H  
ATOM   6560  HA  LEU A 419      -6.468   1.367  42.805  1.00  0.00           H  
ATOM   6561 1HB  LEU A 419      -5.344   3.502  40.997  1.00  0.00           H  
ATOM   6562 2HB  LEU A 419      -4.965   3.397  42.721  1.00  0.00           H  
ATOM   6563  HG  LEU A 419      -4.421   1.211  40.705  1.00  0.00           H  
ATOM   6564 1HD1 LEU A 419      -2.090   1.899  40.870  1.00  0.00           H  
ATOM   6565 2HD1 LEU A 419      -3.115   3.207  40.236  1.00  0.00           H  
ATOM   6566 3HD1 LEU A 419      -2.567   3.245  41.930  1.00  0.00           H  
ATOM   6567 1HD2 LEU A 419      -3.101   0.226  42.506  1.00  0.00           H  
ATOM   6568 2HD2 LEU A 419      -3.593   1.553  43.587  1.00  0.00           H  
ATOM   6569 3HD2 LEU A 419      -4.808   0.407  42.970  1.00  0.00           H  
ATOM   6570  N   MET A 420      -8.235   3.976  41.806  1.00  0.00           N  
ATOM   6571  CA  MET A 420      -9.223   4.952  42.261  1.00  0.00           C  
ATOM   6572  C   MET A 420     -10.355   4.230  42.961  1.00  0.00           C  
ATOM   6573  O   MET A 420     -10.800   4.625  44.052  1.00  0.00           O  
ATOM   6574  CB  MET A 420      -9.794   5.729  41.073  1.00  0.00           C  
ATOM   6575  CG  MET A 420      -8.855   6.699  40.407  1.00  0.00           C  
ATOM   6576  SD  MET A 420      -9.540   7.329  38.860  1.00  0.00           S  
ATOM   6577  CE  MET A 420     -10.922   8.281  39.457  1.00  0.00           C  
ATOM   6578  H   MET A 420      -8.025   3.898  40.813  1.00  0.00           H  
ATOM   6579  HA  MET A 420      -8.754   5.633  42.969  1.00  0.00           H  
ATOM   6580 1HB  MET A 420     -10.110   5.021  40.307  1.00  0.00           H  
ATOM   6581 2HB  MET A 420     -10.679   6.279  41.389  1.00  0.00           H  
ATOM   6582 1HG  MET A 420      -8.662   7.540  41.071  1.00  0.00           H  
ATOM   6583 2HG  MET A 420      -7.912   6.208  40.198  1.00  0.00           H  
ATOM   6584 1HE  MET A 420     -11.437   8.739  38.614  1.00  0.00           H  
ATOM   6585 2HE  MET A 420     -11.611   7.624  39.991  1.00  0.00           H  
ATOM   6586 3HE  MET A 420     -10.566   9.061  40.130  1.00  0.00           H  
ATOM   6587  N   GLY A 421     -10.814   3.148  42.325  1.00  0.00           N  
ATOM   6588  CA  GLY A 421     -11.885   2.330  42.847  1.00  0.00           C  
ATOM   6589  C   GLY A 421     -11.505   1.674  44.161  1.00  0.00           C  
ATOM   6590  O   GLY A 421     -12.332   1.554  45.066  1.00  0.00           O  
ATOM   6591  H   GLY A 421     -10.409   2.880  41.423  1.00  0.00           H  
ATOM   6592 1HA  GLY A 421     -12.777   2.940  42.980  1.00  0.00           H  
ATOM   6593 2HA  GLY A 421     -12.127   1.561  42.115  1.00  0.00           H  
ATOM   6594  N   LEU A 422     -10.229   1.332  44.330  1.00  0.00           N  
ATOM   6595  CA  LEU A 422      -9.888   0.582  45.522  1.00  0.00           C  
ATOM   6596  C   LEU A 422      -9.814   1.523  46.698  1.00  0.00           C  
ATOM   6597  O   LEU A 422     -10.361   1.252  47.773  1.00  0.00           O  
ATOM   6598  CB  LEU A 422      -8.487  -0.017  45.438  1.00  0.00           C  
ATOM   6599  CG  LEU A 422      -8.144  -0.853  44.263  1.00  0.00           C  
ATOM   6600  CD1 LEU A 422      -6.815  -1.459  44.545  1.00  0.00           C  
ATOM   6601  CD2 LEU A 422      -9.246  -1.762  43.868  1.00  0.00           C  
ATOM   6602  H   LEU A 422      -9.559   1.468  43.571  1.00  0.00           H  
ATOM   6603  HA  LEU A 422     -10.643  -0.181  45.701  1.00  0.00           H  
ATOM   6604 1HB  LEU A 422      -7.782   0.812  45.421  1.00  0.00           H  
ATOM   6605 2HB  LEU A 422      -8.289  -0.585  46.321  1.00  0.00           H  
ATOM   6606  HG  LEU A 422      -7.965  -0.221  43.467  1.00  0.00           H  
ATOM   6607 1HD1 LEU A 422      -6.492  -1.996  43.712  1.00  0.00           H  
ATOM   6608 2HD1 LEU A 422      -6.100  -0.669  44.767  1.00  0.00           H  
ATOM   6609 3HD1 LEU A 422      -6.890  -2.126  45.391  1.00  0.00           H  
ATOM   6610 1HD2 LEU A 422      -8.961  -2.319  42.990  1.00  0.00           H  
ATOM   6611 2HD2 LEU A 422      -9.441  -2.398  44.626  1.00  0.00           H  
ATOM   6612 3HD2 LEU A 422     -10.131  -1.171  43.652  1.00  0.00           H  
ATOM   6613  N   ALA A 423      -9.137   2.652  46.500  1.00  0.00           N  
ATOM   6614  CA  ALA A 423      -8.971   3.608  47.576  1.00  0.00           C  
ATOM   6615  C   ALA A 423     -10.318   4.119  48.041  1.00  0.00           C  
ATOM   6616  O   ALA A 423     -10.574   4.233  49.243  1.00  0.00           O  
ATOM   6617  CB  ALA A 423      -8.107   4.761  47.109  1.00  0.00           C  
ATOM   6618  H   ALA A 423      -8.720   2.843  45.587  1.00  0.00           H  
ATOM   6619  HA  ALA A 423      -8.489   3.104  48.413  1.00  0.00           H  
ATOM   6620 1HB  ALA A 423      -7.971   5.470  47.922  1.00  0.00           H  
ATOM   6621 2HB  ALA A 423      -7.137   4.380  46.789  1.00  0.00           H  
ATOM   6622 3HB  ALA A 423      -8.596   5.257  46.267  1.00  0.00           H  
ATOM   6623  N   SER A 424     -11.222   4.351  47.089  1.00  0.00           N  
ATOM   6624  CA  SER A 424     -12.533   4.855  47.420  1.00  0.00           C  
ATOM   6625  C   SER A 424     -13.292   3.870  48.297  1.00  0.00           C  
ATOM   6626  O   SER A 424     -13.928   4.270  49.281  1.00  0.00           O  
ATOM   6627  CB  SER A 424     -13.291   5.109  46.143  1.00  0.00           C  
ATOM   6628  OG  SER A 424     -12.686   6.128  45.385  1.00  0.00           O  
ATOM   6629  H   SER A 424     -10.985   4.230  46.102  1.00  0.00           H  
ATOM   6630  HA  SER A 424     -12.417   5.791  47.968  1.00  0.00           H  
ATOM   6631 1HB  SER A 424     -13.303   4.189  45.564  1.00  0.00           H  
ATOM   6632 2HB  SER A 424     -14.321   5.375  46.373  1.00  0.00           H  
ATOM   6633  HG  SER A 424     -11.882   5.717  44.985  1.00  0.00           H  
ATOM   6634  N   ILE A 425     -13.198   2.575  47.978  1.00  0.00           N  
ATOM   6635  CA  ILE A 425     -13.911   1.576  48.755  1.00  0.00           C  
ATOM   6636  C   ILE A 425     -13.341   1.468  50.163  1.00  0.00           C  
ATOM   6637  O   ILE A 425     -14.094   1.388  51.131  1.00  0.00           O  
ATOM   6638  CB  ILE A 425     -13.881   0.204  48.100  1.00  0.00           C  
ATOM   6639  CG1 ILE A 425     -14.606   0.200  46.835  1.00  0.00           C  
ATOM   6640  CG2 ILE A 425     -14.626  -0.705  48.984  1.00  0.00           C  
ATOM   6641  CD1 ILE A 425     -14.380  -1.006  46.003  1.00  0.00           C  
ATOM   6642  H   ILE A 425     -12.667   2.281  47.155  1.00  0.00           H  
ATOM   6643  HA  ILE A 425     -14.954   1.882  48.828  1.00  0.00           H  
ATOM   6644  HB  ILE A 425     -12.871  -0.115  47.937  1.00  0.00           H  
ATOM   6645 1HG1 ILE A 425     -15.637   0.240  47.062  1.00  0.00           H  
ATOM   6646 2HG1 ILE A 425     -14.337   1.074  46.270  1.00  0.00           H  
ATOM   6647 1HG2 ILE A 425     -14.655  -1.675  48.535  1.00  0.00           H  
ATOM   6648 2HG2 ILE A 425     -14.154  -0.741  49.939  1.00  0.00           H  
ATOM   6649 3HG2 ILE A 425     -15.639  -0.334  49.097  1.00  0.00           H  
ATOM   6650 1HD1 ILE A 425     -14.980  -0.925  45.096  1.00  0.00           H  
ATOM   6651 2HD1 ILE A 425     -13.324  -1.059  45.746  1.00  0.00           H  
ATOM   6652 3HD1 ILE A 425     -14.669  -1.898  46.550  1.00  0.00           H  
ATOM   6653  N   VAL A 426     -12.010   1.457  50.299  1.00  0.00           N  
ATOM   6654  CA  VAL A 426     -11.405   1.327  51.629  1.00  0.00           C  
ATOM   6655  C   VAL A 426     -11.818   2.476  52.534  1.00  0.00           C  
ATOM   6656  O   VAL A 426     -12.224   2.262  53.685  1.00  0.00           O  
ATOM   6657  CB  VAL A 426      -9.868   1.300  51.529  1.00  0.00           C  
ATOM   6658  CG1 VAL A 426      -9.257   1.384  52.918  1.00  0.00           C  
ATOM   6659  CG2 VAL A 426      -9.419   0.034  50.837  1.00  0.00           C  
ATOM   6660  H   VAL A 426     -11.418   1.526  49.466  1.00  0.00           H  
ATOM   6661  HA  VAL A 426     -11.744   0.402  52.082  1.00  0.00           H  
ATOM   6662  HB  VAL A 426      -9.537   2.169  50.952  1.00  0.00           H  
ATOM   6663 1HG1 VAL A 426      -8.172   1.378  52.839  1.00  0.00           H  
ATOM   6664 2HG1 VAL A 426      -9.580   2.306  53.402  1.00  0.00           H  
ATOM   6665 3HG1 VAL A 426      -9.580   0.534  53.505  1.00  0.00           H  
ATOM   6666 1HG2 VAL A 426      -8.337   0.037  50.751  1.00  0.00           H  
ATOM   6667 2HG2 VAL A 426      -9.729  -0.827  51.400  1.00  0.00           H  
ATOM   6668 3HG2 VAL A 426      -9.864   0.006  49.851  1.00  0.00           H  
ATOM   6669  N   VAL A 427     -11.768   3.692  52.000  1.00  0.00           N  
ATOM   6670  CA  VAL A 427     -12.171   4.856  52.764  1.00  0.00           C  
ATOM   6671  C   VAL A 427     -13.644   4.766  53.135  1.00  0.00           C  
ATOM   6672  O   VAL A 427     -14.028   5.063  54.266  1.00  0.00           O  
ATOM   6673  CB  VAL A 427     -11.901   6.141  51.969  1.00  0.00           C  
ATOM   6674  CG1 VAL A 427     -12.516   7.337  52.683  1.00  0.00           C  
ATOM   6675  CG2 VAL A 427     -10.395   6.324  51.822  1.00  0.00           C  
ATOM   6676  H   VAL A 427     -11.429   3.814  51.042  1.00  0.00           H  
ATOM   6677  HA  VAL A 427     -11.581   4.888  53.679  1.00  0.00           H  
ATOM   6678  HB  VAL A 427     -12.361   6.055  50.981  1.00  0.00           H  
ATOM   6679 1HG1 VAL A 427     -12.322   8.241  52.106  1.00  0.00           H  
ATOM   6680 2HG1 VAL A 427     -13.592   7.188  52.775  1.00  0.00           H  
ATOM   6681 3HG1 VAL A 427     -12.075   7.437  53.674  1.00  0.00           H  
ATOM   6682 1HG2 VAL A 427     -10.192   7.226  51.247  1.00  0.00           H  
ATOM   6683 2HG2 VAL A 427      -9.943   6.410  52.808  1.00  0.00           H  
ATOM   6684 3HG2 VAL A 427      -9.974   5.465  51.306  1.00  0.00           H  
ATOM   6685  N   THR A 428     -14.472   4.339  52.187  1.00  0.00           N  
ATOM   6686  CA  THR A 428     -15.894   4.202  52.421  1.00  0.00           C  
ATOM   6687  C   THR A 428     -16.192   3.127  53.496  1.00  0.00           C  
ATOM   6688  O   THR A 428     -17.038   3.337  54.362  1.00  0.00           O  
ATOM   6689  CB  THR A 428     -16.614   3.927  51.108  1.00  0.00           C  
ATOM   6690  OG1 THR A 428     -16.351   4.999  50.191  1.00  0.00           O  
ATOM   6691  CG2 THR A 428     -18.047   3.913  51.376  1.00  0.00           C  
ATOM   6692  H   THR A 428     -14.115   4.123  51.256  1.00  0.00           H  
ATOM   6693  HA  THR A 428     -16.267   5.153  52.796  1.00  0.00           H  
ATOM   6694  HB  THR A 428     -16.281   2.990  50.680  1.00  0.00           H  
ATOM   6695  HG1 THR A 428     -15.422   4.922  49.876  1.00  0.00           H  
ATOM   6696 1HG2 THR A 428     -18.581   3.752  50.463  1.00  0.00           H  
ATOM   6697 2HG2 THR A 428     -18.279   3.140  52.085  1.00  0.00           H  
ATOM   6698 3HG2 THR A 428     -18.307   4.865  51.790  1.00  0.00           H  
ATOM   6699  N   VAL A 429     -15.479   1.992  53.474  1.00  0.00           N  
ATOM   6700  CA  VAL A 429     -15.637   0.933  54.489  1.00  0.00           C  
ATOM   6701  C   VAL A 429     -15.341   1.477  55.873  1.00  0.00           C  
ATOM   6702  O   VAL A 429     -15.986   1.118  56.855  1.00  0.00           O  
ATOM   6703  CB  VAL A 429     -14.738  -0.294  54.222  1.00  0.00           C  
ATOM   6704  CG1 VAL A 429     -14.725  -1.183  55.387  1.00  0.00           C  
ATOM   6705  CG2 VAL A 429     -15.312  -1.103  53.125  1.00  0.00           C  
ATOM   6706  H   VAL A 429     -14.807   1.855  52.724  1.00  0.00           H  
ATOM   6707  HA  VAL A 429     -16.672   0.591  54.468  1.00  0.00           H  
ATOM   6708  HB  VAL A 429     -13.718   0.034  53.999  1.00  0.00           H  
ATOM   6709 1HG1 VAL A 429     -14.093  -2.033  55.160  1.00  0.00           H  
ATOM   6710 2HG1 VAL A 429     -14.339  -0.660  56.238  1.00  0.00           H  
ATOM   6711 3HG1 VAL A 429     -15.729  -1.512  55.582  1.00  0.00           H  
ATOM   6712 1HG2 VAL A 429     -14.715  -1.984  52.968  1.00  0.00           H  
ATOM   6713 2HG2 VAL A 429     -16.316  -1.408  53.417  1.00  0.00           H  
ATOM   6714 3HG2 VAL A 429     -15.345  -0.507  52.222  1.00  0.00           H  
ATOM   6715  N   ALA A 430     -14.366   2.365  55.944  1.00  0.00           N  
ATOM   6716  CA  ALA A 430     -13.953   3.004  57.175  1.00  0.00           C  
ATOM   6717  C   ALA A 430     -14.895   4.147  57.611  1.00  0.00           C  
ATOM   6718  O   ALA A 430     -14.647   4.797  58.632  1.00  0.00           O  
ATOM   6719  CB  ALA A 430     -12.539   3.526  57.011  1.00  0.00           C  
ATOM   6720  H   ALA A 430     -13.849   2.589  55.092  1.00  0.00           H  
ATOM   6721  HA  ALA A 430     -13.975   2.258  57.958  1.00  0.00           H  
ATOM   6722 1HB  ALA A 430     -12.203   3.972  57.943  1.00  0.00           H  
ATOM   6723 2HB  ALA A 430     -11.880   2.700  56.738  1.00  0.00           H  
ATOM   6724 3HB  ALA A 430     -12.526   4.274  56.221  1.00  0.00           H  
ATOM   6725  N   PHE A 431     -16.011   4.385  56.892  1.00  0.00           N  
ATOM   6726  CA  PHE A 431     -16.908   5.502  57.217  1.00  0.00           C  
ATOM   6727  C   PHE A 431     -17.854   5.185  58.380  1.00  0.00           C  
ATOM   6728  O   PHE A 431     -19.078   5.120  58.259  1.00  0.00           O  
ATOM   6729  CB  PHE A 431     -17.767   5.828  55.982  1.00  0.00           C  
ATOM   6730  CG  PHE A 431     -18.494   7.145  56.004  1.00  0.00           C  
ATOM   6731  CD1 PHE A 431     -17.785   8.328  55.947  1.00  0.00           C  
ATOM   6732  CD2 PHE A 431     -19.890   7.203  56.062  1.00  0.00           C  
ATOM   6733  CE1 PHE A 431     -18.438   9.539  55.943  1.00  0.00           C  
ATOM   6734  CE2 PHE A 431     -20.541   8.415  56.055  1.00  0.00           C  
ATOM   6735  CZ  PHE A 431     -19.801   9.582  55.994  1.00  0.00           C  
ATOM   6736  H   PHE A 431     -16.226   3.826  56.072  1.00  0.00           H  
ATOM   6737  HA  PHE A 431     -16.304   6.367  57.479  1.00  0.00           H  
ATOM   6738 1HB  PHE A 431     -17.126   5.819  55.103  1.00  0.00           H  
ATOM   6739 2HB  PHE A 431     -18.504   5.036  55.845  1.00  0.00           H  
ATOM   6740  HD1 PHE A 431     -16.695   8.290  55.900  1.00  0.00           H  
ATOM   6741  HD2 PHE A 431     -20.460   6.276  56.110  1.00  0.00           H  
ATOM   6742  HE1 PHE A 431     -17.868  10.466  55.896  1.00  0.00           H  
ATOM   6743  HE2 PHE A 431     -21.632   8.458  56.096  1.00  0.00           H  
ATOM   6744  HZ  PHE A 431     -20.293  10.544  55.986  1.00  0.00           H  
ATOM   6745  N   ARG A 432     -17.243   5.074  59.547  1.00  0.00           N  
ATOM   6746  CA  ARG A 432     -17.885   4.808  60.828  1.00  0.00           C  
ATOM   6747  C   ARG A 432     -18.706   3.513  60.924  1.00  0.00           C  
ATOM   6748  O   ARG A 432     -18.248   2.542  61.540  1.00  0.00           O  
ATOM   6749  CB  ARG A 432     -18.787   5.983  61.218  1.00  0.00           C  
ATOM   6750  CG  ARG A 432     -18.076   7.322  61.395  1.00  0.00           C  
ATOM   6751  CD  ARG A 432     -17.193   7.338  62.590  1.00  0.00           C  
ATOM   6752  NE  ARG A 432     -16.574   8.646  62.793  1.00  0.00           N  
ATOM   6753  CZ  ARG A 432     -15.669   8.924  63.755  1.00  0.00           C  
ATOM   6754  NH1 ARG A 432     -15.291   7.984  64.593  1.00  0.00           N  
ATOM   6755  NH2 ARG A 432     -15.162  10.142  63.858  1.00  0.00           N  
ATOM   6756  H   ARG A 432     -16.229   5.148  59.513  1.00  0.00           H  
ATOM   6757  HA  ARG A 432     -17.092   4.746  61.574  1.00  0.00           H  
ATOM   6758 1HB  ARG A 432     -19.574   6.134  60.483  1.00  0.00           H  
ATOM   6759 2HB  ARG A 432     -19.275   5.757  62.162  1.00  0.00           H  
ATOM   6760 1HG  ARG A 432     -17.473   7.535  60.513  1.00  0.00           H  
ATOM   6761 2HG  ARG A 432     -18.820   8.103  61.521  1.00  0.00           H  
ATOM   6762 1HD  ARG A 432     -17.777   7.095  63.477  1.00  0.00           H  
ATOM   6763 2HD  ARG A 432     -16.399   6.602  62.464  1.00  0.00           H  
ATOM   6764  HE  ARG A 432     -16.841   9.396  62.168  1.00  0.00           H  
ATOM   6765 1HH1 ARG A 432     -15.678   7.054  64.515  1.00  0.00           H  
ATOM   6766 2HH1 ARG A 432     -14.614   8.191  65.313  1.00  0.00           H  
ATOM   6767 1HH2 ARG A 432     -15.451  10.866  63.215  1.00  0.00           H  
ATOM   6768 2HH2 ARG A 432     -14.486  10.347  64.578  1.00  0.00           H  
ATOM   6769  N   THR A 433     -19.935   3.538  60.385  1.00  0.00           N  
ATOM   6770  CA  THR A 433     -20.882   2.420  60.527  1.00  0.00           C  
ATOM   6771  C   THR A 433     -21.621   2.037  59.257  1.00  0.00           C  
ATOM   6772  O   THR A 433     -21.757   2.847  58.337  1.00  0.00           O  
ATOM   6773  CB  THR A 433     -21.949   2.712  61.622  1.00  0.00           C  
ATOM   6774  OG1 THR A 433     -22.829   3.838  61.242  1.00  0.00           O  
ATOM   6775  CG2 THR A 433     -21.272   3.027  62.956  1.00  0.00           C  
ATOM   6776  H   THR A 433     -20.165   4.348  59.818  1.00  0.00           H  
ATOM   6777  HA  THR A 433     -20.318   1.545  60.841  1.00  0.00           H  
ATOM   6778  HB  THR A 433     -22.566   1.823  61.755  1.00  0.00           H  
ATOM   6779  HG1 THR A 433     -23.328   4.114  62.032  1.00  0.00           H  
ATOM   6780 1HG2 THR A 433     -22.033   3.196  63.716  1.00  0.00           H  
ATOM   6781 2HG2 THR A 433     -20.644   2.183  63.252  1.00  0.00           H  
ATOM   6782 3HG2 THR A 433     -20.662   3.914  62.867  1.00  0.00           H  
ATOM   6783  N   THR A 434     -22.226   0.837  59.281  1.00  0.00           N  
ATOM   6784  CA  THR A 434     -23.046   0.344  58.177  1.00  0.00           C  
ATOM   6785  C   THR A 434     -24.292   1.193  57.990  1.00  0.00           C  
ATOM   6786  O   THR A 434     -24.763   1.394  56.871  1.00  0.00           O  
ATOM   6787  CB  THR A 434     -23.481  -1.109  58.444  1.00  0.00           C  
ATOM   6788  OG1 THR A 434     -24.179  -1.164  59.697  1.00  0.00           O  
ATOM   6789  CG2 THR A 434     -22.302  -2.039  58.483  1.00  0.00           C  
ATOM   6790  H   THR A 434     -22.083   0.238  60.081  1.00  0.00           H  
ATOM   6791  HA  THR A 434     -22.461   0.367  57.265  1.00  0.00           H  
ATOM   6792  HB  THR A 434     -24.156  -1.430  57.650  1.00  0.00           H  
ATOM   6793  HG1 THR A 434     -24.580  -2.033  59.799  1.00  0.00           H  
ATOM   6794 1HG2 THR A 434     -22.649  -3.050  58.673  1.00  0.00           H  
ATOM   6795 2HG2 THR A 434     -21.794  -2.005  57.523  1.00  0.00           H  
ATOM   6796 3HG2 THR A 434     -21.623  -1.733  59.275  1.00  0.00           H  
ATOM   6797  N   THR A 435     -24.786   1.748  59.088  1.00  0.00           N  
ATOM   6798  CA  THR A 435     -25.943   2.618  59.040  1.00  0.00           C  
ATOM   6799  C   THR A 435     -25.589   3.931  58.359  1.00  0.00           C  
ATOM   6800  O   THR A 435     -26.298   4.389  57.459  1.00  0.00           O  
ATOM   6801  CB  THR A 435     -26.492   2.906  60.451  1.00  0.00           C  
ATOM   6802  OG1 THR A 435     -26.917   1.681  61.076  1.00  0.00           O  
ATOM   6803  CG2 THR A 435     -27.649   3.864  60.362  1.00  0.00           C  
ATOM   6804  H   THR A 435     -24.348   1.532  59.970  1.00  0.00           H  
ATOM   6805  HA  THR A 435     -26.725   2.132  58.456  1.00  0.00           H  
ATOM   6806  HB  THR A 435     -25.706   3.351  61.057  1.00  0.00           H  
ATOM   6807  HG1 THR A 435     -27.253   1.873  61.957  1.00  0.00           H  
ATOM   6808 1HG2 THR A 435     -28.031   4.074  61.359  1.00  0.00           H  
ATOM   6809 2HG2 THR A 435     -27.308   4.789  59.899  1.00  0.00           H  
ATOM   6810 3HG2 THR A 435     -28.440   3.423  59.756  1.00  0.00           H  
ATOM   6811  N   SER A 436     -24.457   4.529  58.748  1.00  0.00           N  
ATOM   6812  CA  SER A 436     -24.109   5.820  58.178  1.00  0.00           C  
ATOM   6813  C   SER A 436     -23.889   5.697  56.680  1.00  0.00           C  
ATOM   6814  O   SER A 436     -24.406   6.495  55.887  1.00  0.00           O  
ATOM   6815  CB  SER A 436     -22.826   6.331  58.817  1.00  0.00           C  
ATOM   6816  OG  SER A 436     -23.000   6.541  60.190  1.00  0.00           O  
ATOM   6817  H   SER A 436     -23.864   4.118  59.472  1.00  0.00           H  
ATOM   6818  HA  SER A 436     -24.924   6.522  58.360  1.00  0.00           H  
ATOM   6819 1HB  SER A 436     -22.015   5.613  58.653  1.00  0.00           H  
ATOM   6820 2HB  SER A 436     -22.534   7.266  58.339  1.00  0.00           H  
ATOM   6821  HG  SER A 436     -22.899   5.655  60.595  1.00  0.00           H  
ATOM   6822  N   ILE A 437     -23.147   4.674  56.285  1.00  0.00           N  
ATOM   6823  CA  ILE A 437     -22.877   4.522  54.881  1.00  0.00           C  
ATOM   6824  C   ILE A 437     -24.107   4.049  54.072  1.00  0.00           C  
ATOM   6825  O   ILE A 437     -24.308   4.496  52.936  1.00  0.00           O  
ATOM   6826  CB  ILE A 437     -21.631   3.657  54.682  1.00  0.00           C  
ATOM   6827  CG1 ILE A 437     -21.202   3.849  53.319  1.00  0.00           C  
ATOM   6828  CG2 ILE A 437     -21.869   2.235  55.036  1.00  0.00           C  
ATOM   6829  CD1 ILE A 437     -20.762   5.307  53.083  1.00  0.00           C  
ATOM   6830  H   ILE A 437     -22.748   4.026  56.967  1.00  0.00           H  
ATOM   6831  HA  ILE A 437     -22.610   5.505  54.501  1.00  0.00           H  
ATOM   6832  HB  ILE A 437     -20.832   4.032  55.323  1.00  0.00           H  
ATOM   6833 1HG1 ILE A 437     -20.384   3.176  53.093  1.00  0.00           H  
ATOM   6834 2HG1 ILE A 437     -22.033   3.606  52.677  1.00  0.00           H  
ATOM   6835 1HG2 ILE A 437     -20.959   1.655  54.892  1.00  0.00           H  
ATOM   6836 2HG2 ILE A 437     -22.161   2.201  56.057  1.00  0.00           H  
ATOM   6837 3HG2 ILE A 437     -22.640   1.843  54.448  1.00  0.00           H  
ATOM   6838 1HD1 ILE A 437     -20.463   5.455  52.074  1.00  0.00           H  
ATOM   6839 2HD1 ILE A 437     -21.582   5.984  53.305  1.00  0.00           H  
ATOM   6840 3HD1 ILE A 437     -19.926   5.536  53.728  1.00  0.00           H  
ATOM   6841  N   GLY A 438     -24.965   3.207  54.670  1.00  0.00           N  
ATOM   6842  CA  GLY A 438     -26.188   2.756  54.013  1.00  0.00           C  
ATOM   6843  C   GLY A 438     -27.097   3.940  53.716  1.00  0.00           C  
ATOM   6844  O   GLY A 438     -27.733   4.008  52.657  1.00  0.00           O  
ATOM   6845  H   GLY A 438     -24.770   2.835  55.596  1.00  0.00           H  
ATOM   6846 1HA  GLY A 438     -25.939   2.233  53.092  1.00  0.00           H  
ATOM   6847 2HA  GLY A 438     -26.699   2.046  54.663  1.00  0.00           H  
ATOM   6848  N   HIS A 439     -27.125   4.904  54.636  1.00  0.00           N  
ATOM   6849  CA  HIS A 439     -27.924   6.095  54.444  1.00  0.00           C  
ATOM   6850  C   HIS A 439     -27.381   6.919  53.278  1.00  0.00           C  
ATOM   6851  O   HIS A 439     -28.162   7.424  52.462  1.00  0.00           O  
ATOM   6852  CB  HIS A 439     -27.979   6.905  55.733  1.00  0.00           C  
ATOM   6853  CG  HIS A 439     -28.878   6.321  56.779  1.00  0.00           C  
ATOM   6854  ND1 HIS A 439     -28.869   6.748  58.091  1.00  0.00           N  
ATOM   6855  CD2 HIS A 439     -29.816   5.352  56.704  1.00  0.00           C  
ATOM   6856  CE1 HIS A 439     -29.774   6.071  58.774  1.00  0.00           C  
ATOM   6857  NE2 HIS A 439     -30.361   5.216  57.958  1.00  0.00           N  
ATOM   6858  H   HIS A 439     -26.607   4.787  55.509  1.00  0.00           H  
ATOM   6859  HA  HIS A 439     -28.944   5.809  54.197  1.00  0.00           H  
ATOM   6860 1HB  HIS A 439     -26.984   6.934  56.163  1.00  0.00           H  
ATOM   6861 2HB  HIS A 439     -28.272   7.911  55.520  1.00  0.00           H  
ATOM   6862  HD1 HIS A 439     -28.121   7.247  58.524  1.00  0.00           H  
ATOM   6863  HD2 HIS A 439     -30.173   4.732  55.883  1.00  0.00           H  
ATOM   6864  HE1 HIS A 439     -29.924   6.263  59.834  1.00  0.00           H  
ATOM   6865  N   ALA A 440     -26.042   7.010  53.156  1.00  0.00           N  
ATOM   6866  CA  ALA A 440     -25.449   7.758  52.046  1.00  0.00           C  
ATOM   6867  C   ALA A 440     -25.896   7.160  50.729  1.00  0.00           C  
ATOM   6868  O   ALA A 440     -26.169   7.869  49.759  1.00  0.00           O  
ATOM   6869  CB  ALA A 440     -23.938   7.733  52.111  1.00  0.00           C  
ATOM   6870  H   ALA A 440     -25.440   6.590  53.869  1.00  0.00           H  
ATOM   6871  HA  ALA A 440     -25.794   8.789  52.101  1.00  0.00           H  
ATOM   6872 1HB  ALA A 440     -23.561   8.302  51.283  1.00  0.00           H  
ATOM   6873 2HB  ALA A 440     -23.601   8.161  53.040  1.00  0.00           H  
ATOM   6874 3HB  ALA A 440     -23.584   6.712  52.040  1.00  0.00           H  
ATOM   6875  N   TYR A 441     -25.981   5.836  50.697  1.00  0.00           N  
ATOM   6876  CA  TYR A 441     -26.413   5.126  49.507  1.00  0.00           C  
ATOM   6877  C   TYR A 441     -27.844   5.483  49.177  1.00  0.00           C  
ATOM   6878  O   TYR A 441     -28.139   5.840  48.042  1.00  0.00           O  
ATOM   6879  CB  TYR A 441     -26.140   3.644  49.679  1.00  0.00           C  
ATOM   6880  CG  TYR A 441     -26.454   2.732  48.527  1.00  0.00           C  
ATOM   6881  CD1 TYR A 441     -25.660   2.757  47.396  1.00  0.00           C  
ATOM   6882  CD2 TYR A 441     -27.464   1.808  48.622  1.00  0.00           C  
ATOM   6883  CE1 TYR A 441     -25.886   1.892  46.372  1.00  0.00           C  
ATOM   6884  CE2 TYR A 441     -27.675   0.929  47.584  1.00  0.00           C  
ATOM   6885  CZ  TYR A 441     -26.895   0.973  46.469  1.00  0.00           C  
ATOM   6886  OH  TYR A 441     -27.106   0.092  45.451  1.00  0.00           O  
ATOM   6887  H   TYR A 441     -25.707   5.306  51.530  1.00  0.00           H  
ATOM   6888  HA  TYR A 441     -25.824   5.462  48.663  1.00  0.00           H  
ATOM   6889 1HB  TYR A 441     -25.102   3.553  49.884  1.00  0.00           H  
ATOM   6890 2HB  TYR A 441     -26.669   3.275  50.547  1.00  0.00           H  
ATOM   6891  HD1 TYR A 441     -24.858   3.461  47.310  1.00  0.00           H  
ATOM   6892  HD2 TYR A 441     -28.078   1.764  49.516  1.00  0.00           H  
ATOM   6893  HE1 TYR A 441     -25.258   1.926  45.486  1.00  0.00           H  
ATOM   6894  HE2 TYR A 441     -28.454   0.196  47.651  1.00  0.00           H  
ATOM   6895  HH  TYR A 441     -27.825  -0.490  45.685  1.00  0.00           H  
ATOM   6896  N   GLY A 442     -28.744   5.461  50.154  1.00  0.00           N  
ATOM   6897  CA  GLY A 442     -30.123   5.839  49.831  1.00  0.00           C  
ATOM   6898  C   GLY A 442     -30.175   7.254  49.212  1.00  0.00           C  
ATOM   6899  O   GLY A 442     -30.928   7.516  48.264  1.00  0.00           O  
ATOM   6900  H   GLY A 442     -28.473   5.160  51.095  1.00  0.00           H  
ATOM   6901 1HA  GLY A 442     -30.547   5.112  49.138  1.00  0.00           H  
ATOM   6902 2HA  GLY A 442     -30.725   5.810  50.738  1.00  0.00           H  
ATOM   6903  N   ILE A 443     -29.326   8.163  49.705  1.00  0.00           N  
ATOM   6904  CA  ILE A 443     -29.280   9.517  49.158  1.00  0.00           C  
ATOM   6905  C   ILE A 443     -28.748   9.507  47.726  1.00  0.00           C  
ATOM   6906  O   ILE A 443     -29.318  10.143  46.826  1.00  0.00           O  
ATOM   6907  CB  ILE A 443     -28.398  10.440  50.008  1.00  0.00           C  
ATOM   6908  CG1 ILE A 443     -29.016  10.659  51.383  1.00  0.00           C  
ATOM   6909  CG2 ILE A 443     -28.203  11.773  49.285  1.00  0.00           C  
ATOM   6910  CD1 ILE A 443     -28.063  11.302  52.316  1.00  0.00           C  
ATOM   6911  H   ILE A 443     -28.732   7.906  50.498  1.00  0.00           H  
ATOM   6912  HA  ILE A 443     -30.288   9.915  49.142  1.00  0.00           H  
ATOM   6913  HB  ILE A 443     -27.430   9.976  50.163  1.00  0.00           H  
ATOM   6914 1HG1 ILE A 443     -29.889  11.287  51.298  1.00  0.00           H  
ATOM   6915 2HG1 ILE A 443     -29.317   9.697  51.804  1.00  0.00           H  
ATOM   6916 1HG2 ILE A 443     -27.569  12.420  49.885  1.00  0.00           H  
ATOM   6917 2HG2 ILE A 443     -27.732  11.595  48.319  1.00  0.00           H  
ATOM   6918 3HG2 ILE A 443     -29.153  12.256  49.127  1.00  0.00           H  
ATOM   6919 1HD1 ILE A 443     -28.521  11.442  53.266  1.00  0.00           H  
ATOM   6920 2HD1 ILE A 443     -27.199  10.666  52.418  1.00  0.00           H  
ATOM   6921 3HD1 ILE A 443     -27.765  12.253  51.912  1.00  0.00           H  
ATOM   6922  N   CYS A 444     -27.652   8.768  47.508  1.00  0.00           N  
ATOM   6923  CA  CYS A 444     -27.008   8.689  46.205  1.00  0.00           C  
ATOM   6924  C   CYS A 444     -27.968   8.094  45.176  1.00  0.00           C  
ATOM   6925  O   CYS A 444     -28.034   8.557  44.032  1.00  0.00           O  
ATOM   6926  CB  CYS A 444     -25.749   7.814  46.293  1.00  0.00           C  
ATOM   6927  SG  CYS A 444     -24.395   8.532  47.295  1.00  0.00           S  
ATOM   6928  H   CYS A 444     -27.236   8.263  48.291  1.00  0.00           H  
ATOM   6929  HA  CYS A 444     -26.726   9.693  45.894  1.00  0.00           H  
ATOM   6930 1HB  CYS A 444     -26.007   6.846  46.716  1.00  0.00           H  
ATOM   6931 2HB  CYS A 444     -25.361   7.628  45.288  1.00  0.00           H  
ATOM   6932  HG  CYS A 444     -25.059   8.396  48.473  1.00  0.00           H  
ATOM   6933  N   VAL A 445     -28.760   7.102  45.592  1.00  0.00           N  
ATOM   6934  CA  VAL A 445     -29.711   6.462  44.696  1.00  0.00           C  
ATOM   6935  C   VAL A 445     -30.851   7.387  44.305  1.00  0.00           C  
ATOM   6936  O   VAL A 445     -31.166   7.499  43.120  1.00  0.00           O  
ATOM   6937  CB  VAL A 445     -30.308   5.197  45.306  1.00  0.00           C  
ATOM   6938  CG1 VAL A 445     -31.408   4.713  44.375  1.00  0.00           C  
ATOM   6939  CG2 VAL A 445     -29.206   4.130  45.466  1.00  0.00           C  
ATOM   6940  H   VAL A 445     -28.658   6.754  46.543  1.00  0.00           H  
ATOM   6941  HA  VAL A 445     -29.176   6.170  43.793  1.00  0.00           H  
ATOM   6942  HB  VAL A 445     -30.750   5.430  46.279  1.00  0.00           H  
ATOM   6943 1HG1 VAL A 445     -31.875   3.837  44.746  1.00  0.00           H  
ATOM   6944 2HG1 VAL A 445     -32.160   5.488  44.263  1.00  0.00           H  
ATOM   6945 3HG1 VAL A 445     -30.967   4.496  43.410  1.00  0.00           H  
ATOM   6946 1HG2 VAL A 445     -29.618   3.225  45.890  1.00  0.00           H  
ATOM   6947 2HG2 VAL A 445     -28.779   3.910  44.490  1.00  0.00           H  
ATOM   6948 3HG2 VAL A 445     -28.423   4.491  46.109  1.00  0.00           H  
ATOM   6949  N   VAL A 446     -31.459   8.097  45.268  1.00  0.00           N  
ATOM   6950  CA  VAL A 446     -32.527   9.004  44.856  1.00  0.00           C  
ATOM   6951  C   VAL A 446     -31.953  10.058  43.941  1.00  0.00           C  
ATOM   6952  O   VAL A 446     -32.567  10.400  42.931  1.00  0.00           O  
ATOM   6953  CB  VAL A 446     -33.223   9.766  45.996  1.00  0.00           C  
ATOM   6954  CG1 VAL A 446     -34.156  10.811  45.308  1.00  0.00           C  
ATOM   6955  CG2 VAL A 446     -34.040   8.857  46.925  1.00  0.00           C  
ATOM   6956  H   VAL A 446     -31.197   7.992  46.252  1.00  0.00           H  
ATOM   6957  HA  VAL A 446     -33.278   8.443  44.301  1.00  0.00           H  
ATOM   6958  HB  VAL A 446     -32.473  10.269  46.585  1.00  0.00           H  
ATOM   6959 1HG1 VAL A 446     -34.670  11.402  46.017  1.00  0.00           H  
ATOM   6960 2HG1 VAL A 446     -33.562  11.465  44.669  1.00  0.00           H  
ATOM   6961 3HG1 VAL A 446     -34.894  10.286  44.700  1.00  0.00           H  
ATOM   6962 1HG2 VAL A 446     -34.509   9.453  47.702  1.00  0.00           H  
ATOM   6963 2HG2 VAL A 446     -34.807   8.371  46.365  1.00  0.00           H  
ATOM   6964 3HG2 VAL A 446     -33.385   8.114  47.388  1.00  0.00           H  
ATOM   6965  N   THR A 447     -30.773  10.579  44.292  1.00  0.00           N  
ATOM   6966  CA  THR A 447     -30.130  11.600  43.491  1.00  0.00           C  
ATOM   6967  C   THR A 447     -29.931  11.084  42.063  1.00  0.00           C  
ATOM   6968  O   THR A 447     -30.328  11.741  41.100  1.00  0.00           O  
ATOM   6969  CB  THR A 447     -28.770  11.978  44.129  1.00  0.00           C  
ATOM   6970  OG1 THR A 447     -28.997  12.484  45.460  1.00  0.00           O  
ATOM   6971  CG2 THR A 447     -28.038  13.016  43.306  1.00  0.00           C  
ATOM   6972  H   THR A 447     -30.305  10.266  45.145  1.00  0.00           H  
ATOM   6973  HA  THR A 447     -30.771  12.479  43.459  1.00  0.00           H  
ATOM   6974  HB  THR A 447     -28.149  11.092  44.196  1.00  0.00           H  
ATOM   6975  HG1 THR A 447     -29.353  11.746  46.010  1.00  0.00           H  
ATOM   6976 1HG2 THR A 447     -27.085  13.248  43.782  1.00  0.00           H  
ATOM   6977 2HG2 THR A 447     -27.858  12.617  42.315  1.00  0.00           H  
ATOM   6978 3HG2 THR A 447     -28.638  13.920  43.233  1.00  0.00           H  
ATOM   6979  N   THR A 448     -29.394   9.872  41.924  1.00  0.00           N  
ATOM   6980  CA  THR A 448     -29.131   9.297  40.614  1.00  0.00           C  
ATOM   6981  C   THR A 448     -30.405   9.147  39.808  1.00  0.00           C  
ATOM   6982  O   THR A 448     -30.459   9.497  38.616  1.00  0.00           O  
ATOM   6983  CB  THR A 448     -28.515   7.899  40.761  1.00  0.00           C  
ATOM   6984  OG1 THR A 448     -27.307   8.000  41.473  1.00  0.00           O  
ATOM   6985  CG2 THR A 448     -28.236   7.297  39.391  1.00  0.00           C  
ATOM   6986  H   THR A 448     -29.100   9.354  42.751  1.00  0.00           H  
ATOM   6987  HA  THR A 448     -28.444   9.946  40.074  1.00  0.00           H  
ATOM   6988  HB  THR A 448     -29.201   7.251  41.310  1.00  0.00           H  
ATOM   6989  HG1 THR A 448     -27.507   8.222  42.411  1.00  0.00           H  
ATOM   6990 1HG2 THR A 448     -27.794   6.304  39.517  1.00  0.00           H  
ATOM   6991 2HG2 THR A 448     -29.168   7.207  38.832  1.00  0.00           H  
ATOM   6992 3HG2 THR A 448     -27.542   7.935  38.844  1.00  0.00           H  
ATOM   6993  N   PHE A 449     -31.436   8.606  40.453  1.00  0.00           N  
ATOM   6994  CA  PHE A 449     -32.687   8.388  39.773  1.00  0.00           C  
ATOM   6995  C   PHE A 449     -33.293   9.710  39.351  1.00  0.00           C  
ATOM   6996  O   PHE A 449     -33.787   9.813  38.233  1.00  0.00           O  
ATOM   6997  CB  PHE A 449     -33.670   7.627  40.660  1.00  0.00           C  
ATOM   6998  CG  PHE A 449     -33.313   6.177  40.878  1.00  0.00           C  
ATOM   6999  CD1 PHE A 449     -32.114   5.642  40.417  1.00  0.00           C  
ATOM   7000  CD2 PHE A 449     -34.187   5.349  41.544  1.00  0.00           C  
ATOM   7001  CE1 PHE A 449     -31.805   4.310  40.638  1.00  0.00           C  
ATOM   7002  CE2 PHE A 449     -33.890   4.027  41.771  1.00  0.00           C  
ATOM   7003  CZ  PHE A 449     -32.694   3.503  41.319  1.00  0.00           C  
ATOM   7004  H   PHE A 449     -31.340   8.334  41.431  1.00  0.00           H  
ATOM   7005  HA  PHE A 449     -32.498   7.794  38.879  1.00  0.00           H  
ATOM   7006 1HB  PHE A 449     -33.719   8.113  41.638  1.00  0.00           H  
ATOM   7007 2HB  PHE A 449     -34.670   7.671  40.225  1.00  0.00           H  
ATOM   7008  HD1 PHE A 449     -31.413   6.279  39.885  1.00  0.00           H  
ATOM   7009  HD2 PHE A 449     -35.135   5.765  41.898  1.00  0.00           H  
ATOM   7010  HE1 PHE A 449     -30.855   3.902  40.276  1.00  0.00           H  
ATOM   7011  HE2 PHE A 449     -34.599   3.402  42.312  1.00  0.00           H  
ATOM   7012  HZ  PHE A 449     -32.453   2.462  41.501  1.00  0.00           H  
ATOM   7013  N   ALA A 450     -33.225  10.732  40.219  1.00  0.00           N  
ATOM   7014  CA  ALA A 450     -33.779  12.053  39.932  1.00  0.00           C  
ATOM   7015  C   ALA A 450     -33.111  12.684  38.712  1.00  0.00           C  
ATOM   7016  O   ALA A 450     -33.776  13.322  37.892  1.00  0.00           O  
ATOM   7017  CB  ALA A 450     -33.620  12.958  41.147  1.00  0.00           C  
ATOM   7018  H   ALA A 450     -32.800  10.583  41.132  1.00  0.00           H  
ATOM   7019  HA  ALA A 450     -34.840  11.937  39.722  1.00  0.00           H  
ATOM   7020 1HB  ALA A 450     -34.059  13.931  40.940  1.00  0.00           H  
ATOM   7021 2HB  ALA A 450     -34.121  12.504  42.004  1.00  0.00           H  
ATOM   7022 3HB  ALA A 450     -32.561  13.077  41.371  1.00  0.00           H  
ATOM   7023  N   ILE A 451     -31.802  12.477  38.574  1.00  0.00           N  
ATOM   7024  CA  ILE A 451     -31.037  13.003  37.448  1.00  0.00           C  
ATOM   7025  C   ILE A 451     -31.496  12.383  36.132  1.00  0.00           C  
ATOM   7026  O   ILE A 451     -31.751  13.092  35.153  1.00  0.00           O  
ATOM   7027  CB  ILE A 451     -29.542  12.745  37.709  1.00  0.00           C  
ATOM   7028  CG1 ILE A 451     -29.099  13.614  38.873  1.00  0.00           C  
ATOM   7029  CG2 ILE A 451     -28.674  12.990  36.479  1.00  0.00           C  
ATOM   7030  CD1 ILE A 451     -27.791  13.210  39.422  1.00  0.00           C  
ATOM   7031  H   ILE A 451     -31.308  11.965  39.309  1.00  0.00           H  
ATOM   7032  HA  ILE A 451     -31.198  14.077  37.396  1.00  0.00           H  
ATOM   7033  HB  ILE A 451     -29.417  11.713  38.017  1.00  0.00           H  
ATOM   7034 1HG1 ILE A 451     -29.016  14.643  38.525  1.00  0.00           H  
ATOM   7035 2HG1 ILE A 451     -29.846  13.581  39.656  1.00  0.00           H  
ATOM   7036 1HG2 ILE A 451     -27.641  12.779  36.727  1.00  0.00           H  
ATOM   7037 2HG2 ILE A 451     -28.989  12.337  35.671  1.00  0.00           H  
ATOM   7038 3HG2 ILE A 451     -28.753  14.009  36.163  1.00  0.00           H  
ATOM   7039 1HD1 ILE A 451     -27.518  13.874  40.236  1.00  0.00           H  
ATOM   7040 2HD1 ILE A 451     -27.849  12.192  39.789  1.00  0.00           H  
ATOM   7041 3HD1 ILE A 451     -27.070  13.264  38.641  1.00  0.00           H  
ATOM   7042  N   THR A 452     -31.633  11.056  36.119  1.00  0.00           N  
ATOM   7043  CA  THR A 452     -32.100  10.360  34.925  1.00  0.00           C  
ATOM   7044  C   THR A 452     -33.560  10.695  34.642  1.00  0.00           C  
ATOM   7045  O   THR A 452     -33.947  11.018  33.511  1.00  0.00           O  
ATOM   7046  CB  THR A 452     -31.963   8.834  35.084  1.00  0.00           C  
ATOM   7047  OG1 THR A 452     -30.585   8.497  35.284  1.00  0.00           O  
ATOM   7048  CG2 THR A 452     -32.507   8.115  33.841  1.00  0.00           C  
ATOM   7049  H   THR A 452     -31.395  10.524  36.961  1.00  0.00           H  
ATOM   7050  HA  THR A 452     -31.506  10.683  34.075  1.00  0.00           H  
ATOM   7051  HB  THR A 452     -32.531   8.511  35.962  1.00  0.00           H  
ATOM   7052  HG1 THR A 452     -30.298   8.854  36.139  1.00  0.00           H  
ATOM   7053 1HG2 THR A 452     -32.413   7.039  33.971  1.00  0.00           H  
ATOM   7054 2HG2 THR A 452     -33.558   8.371  33.713  1.00  0.00           H  
ATOM   7055 3HG2 THR A 452     -31.947   8.427  32.962  1.00  0.00           H  
ATOM   7056  N   THR A 453     -34.358  10.648  35.701  1.00  0.00           N  
ATOM   7057  CA  THR A 453     -35.784  10.839  35.649  1.00  0.00           C  
ATOM   7058  C   THR A 453     -36.131  12.217  35.127  1.00  0.00           C  
ATOM   7059  O   THR A 453     -37.033  12.329  34.305  1.00  0.00           O  
ATOM   7060  CB  THR A 453     -36.425  10.647  37.044  1.00  0.00           C  
ATOM   7061  OG1 THR A 453     -36.170   9.322  37.532  1.00  0.00           O  
ATOM   7062  CG2 THR A 453     -37.923  10.843  36.988  1.00  0.00           C  
ATOM   7063  H   THR A 453     -33.956  10.424  36.601  1.00  0.00           H  
ATOM   7064  HA  THR A 453     -36.207  10.100  34.972  1.00  0.00           H  
ATOM   7065  HB  THR A 453     -35.997  11.371  37.729  1.00  0.00           H  
ATOM   7066  HG1 THR A 453     -35.202   9.191  37.584  1.00  0.00           H  
ATOM   7067 1HG2 THR A 453     -38.330  10.708  37.978  1.00  0.00           H  
ATOM   7068 2HG2 THR A 453     -38.147  11.848  36.636  1.00  0.00           H  
ATOM   7069 3HG2 THR A 453     -38.363  10.117  36.319  1.00  0.00           H  
ATOM   7070  N   HIS A 454     -35.415  13.262  35.558  1.00  0.00           N  
ATOM   7071  CA  HIS A 454     -35.750  14.613  35.134  1.00  0.00           C  
ATOM   7072  C   HIS A 454     -35.820  14.787  33.627  1.00  0.00           C  
ATOM   7073  O   HIS A 454     -36.870  15.187  33.127  1.00  0.00           O  
ATOM   7074  CB  HIS A 454     -34.742  15.625  35.698  1.00  0.00           C  
ATOM   7075  CG  HIS A 454     -34.963  17.049  35.211  1.00  0.00           C  
ATOM   7076  ND1 HIS A 454     -36.010  17.838  35.650  1.00  0.00           N  
ATOM   7077  CD2 HIS A 454     -34.257  17.814  34.343  1.00  0.00           C  
ATOM   7078  CE1 HIS A 454     -35.945  19.023  35.057  1.00  0.00           C  
ATOM   7079  NE2 HIS A 454     -34.892  19.034  34.261  1.00  0.00           N  
ATOM   7080  H   HIS A 454     -34.670  13.133  36.240  1.00  0.00           H  
ATOM   7081  HA  HIS A 454     -36.730  14.870  35.532  1.00  0.00           H  
ATOM   7082 1HB  HIS A 454     -34.798  15.620  36.788  1.00  0.00           H  
ATOM   7083 2HB  HIS A 454     -33.728  15.316  35.428  1.00  0.00           H  
ATOM   7084  HD1 HIS A 454     -36.752  17.549  36.257  1.00  0.00           H  
ATOM   7085  HD2 HIS A 454     -33.361  17.629  33.764  1.00  0.00           H  
ATOM   7086  HE1 HIS A 454     -36.691  19.793  35.266  1.00  0.00           H  
ATOM   7087  N   LEU A 455     -34.779  14.464  32.862  1.00  0.00           N  
ATOM   7088  CA  LEU A 455     -34.996  14.695  31.439  1.00  0.00           C  
ATOM   7089  C   LEU A 455     -35.808  13.607  30.792  1.00  0.00           C  
ATOM   7090  O   LEU A 455     -36.503  13.871  29.816  1.00  0.00           O  
ATOM   7091  CB  LEU A 455     -33.743  14.982  30.634  1.00  0.00           C  
ATOM   7092  CG  LEU A 455     -33.094  16.309  30.951  1.00  0.00           C  
ATOM   7093  CD1 LEU A 455     -31.929  16.480  30.054  1.00  0.00           C  
ATOM   7094  CD2 LEU A 455     -34.116  17.445  30.801  1.00  0.00           C  
ATOM   7095  H   LEU A 455     -33.912  14.103  33.247  1.00  0.00           H  
ATOM   7096  HA  LEU A 455     -35.578  15.607  31.352  1.00  0.00           H  
ATOM   7097 1HB  LEU A 455     -33.013  14.195  30.828  1.00  0.00           H  
ATOM   7098 2HB  LEU A 455     -33.995  14.970  29.570  1.00  0.00           H  
ATOM   7099  HG  LEU A 455     -32.727  16.292  31.964  1.00  0.00           H  
ATOM   7100 1HD1 LEU A 455     -31.413  17.414  30.270  1.00  0.00           H  
ATOM   7101 2HD1 LEU A 455     -31.295  15.668  30.202  1.00  0.00           H  
ATOM   7102 3HD1 LEU A 455     -32.248  16.476  29.033  1.00  0.00           H  
ATOM   7103 1HD2 LEU A 455     -33.643  18.400  31.033  1.00  0.00           H  
ATOM   7104 2HD2 LEU A 455     -34.495  17.466  29.794  1.00  0.00           H  
ATOM   7105 3HD2 LEU A 455     -34.947  17.281  31.486  1.00  0.00           H  
ATOM   7106  N   MET A 456     -35.786  12.380  31.313  1.00  0.00           N  
ATOM   7107  CA  MET A 456     -36.650  11.391  30.685  1.00  0.00           C  
ATOM   7108  C   MET A 456     -38.087  11.911  30.786  1.00  0.00           C  
ATOM   7109  O   MET A 456     -38.846  11.842  29.820  1.00  0.00           O  
ATOM   7110  CB  MET A 456     -36.505  10.049  31.390  1.00  0.00           C  
ATOM   7111  CG  MET A 456     -35.191   9.286  31.161  1.00  0.00           C  
ATOM   7112  SD  MET A 456     -34.986   8.647  29.508  1.00  0.00           S  
ATOM   7113  CE  MET A 456     -36.102   7.232  29.569  1.00  0.00           C  
ATOM   7114  H   MET A 456     -35.207  12.121  32.116  1.00  0.00           H  
ATOM   7115  HA  MET A 456     -36.390  11.293  29.633  1.00  0.00           H  
ATOM   7116 1HB  MET A 456     -36.576  10.232  32.452  1.00  0.00           H  
ATOM   7117 2HB  MET A 456     -37.327   9.404  31.099  1.00  0.00           H  
ATOM   7118 1HG  MET A 456     -34.358   9.951  31.362  1.00  0.00           H  
ATOM   7119 2HG  MET A 456     -35.141   8.456  31.862  1.00  0.00           H  
ATOM   7120 1HE  MET A 456     -36.096   6.711  28.607  1.00  0.00           H  
ATOM   7121 2HE  MET A 456     -35.780   6.557  30.351  1.00  0.00           H  
ATOM   7122 3HE  MET A 456     -37.103   7.567  29.791  1.00  0.00           H  
ATOM   7123  N   THR A 457     -38.417  12.518  31.937  1.00  0.00           N  
ATOM   7124  CA  THR A 457     -39.725  13.077  32.210  1.00  0.00           C  
ATOM   7125  C   THR A 457     -40.016  14.240  31.277  1.00  0.00           C  
ATOM   7126  O   THR A 457     -41.099  14.308  30.712  1.00  0.00           O  
ATOM   7127  CB  THR A 457     -39.827  13.597  33.656  1.00  0.00           C  
ATOM   7128  OG1 THR A 457     -39.575  12.552  34.564  1.00  0.00           O  
ATOM   7129  CG2 THR A 457     -41.195  14.104  33.901  1.00  0.00           C  
ATOM   7130  H   THR A 457     -37.733  12.555  32.684  1.00  0.00           H  
ATOM   7131  HA  THR A 457     -40.477  12.304  32.051  1.00  0.00           H  
ATOM   7132  HB  THR A 457     -39.109  14.392  33.818  1.00  0.00           H  
ATOM   7133  HG1 THR A 457     -38.669  12.241  34.402  1.00  0.00           H  
ATOM   7134 1HG2 THR A 457     -41.274  14.466  34.925  1.00  0.00           H  
ATOM   7135 2HG2 THR A 457     -41.396  14.907  33.213  1.00  0.00           H  
ATOM   7136 3HG2 THR A 457     -41.904  13.298  33.743  1.00  0.00           H  
ATOM   7137  N   VAL A 458     -39.051  15.146  31.089  1.00  0.00           N  
ATOM   7138  CA  VAL A 458     -39.268  16.291  30.207  1.00  0.00           C  
ATOM   7139  C   VAL A 458     -39.525  15.855  28.774  1.00  0.00           C  
ATOM   7140  O   VAL A 458     -40.439  16.359  28.116  1.00  0.00           O  
ATOM   7141  CB  VAL A 458     -38.076  17.256  30.232  1.00  0.00           C  
ATOM   7142  CG1 VAL A 458     -38.250  18.298  29.153  1.00  0.00           C  
ATOM   7143  CG2 VAL A 458     -37.994  17.924  31.599  1.00  0.00           C  
ATOM   7144  H   VAL A 458     -38.172  15.053  31.600  1.00  0.00           H  
ATOM   7145  HA  VAL A 458     -40.142  16.831  30.564  1.00  0.00           H  
ATOM   7146  HB  VAL A 458     -37.160  16.708  30.024  1.00  0.00           H  
ATOM   7147 1HG1 VAL A 458     -37.402  18.977  29.174  1.00  0.00           H  
ATOM   7148 2HG1 VAL A 458     -38.303  17.806  28.180  1.00  0.00           H  
ATOM   7149 3HG1 VAL A 458     -39.163  18.856  29.321  1.00  0.00           H  
ATOM   7150 1HG2 VAL A 458     -37.147  18.612  31.624  1.00  0.00           H  
ATOM   7151 2HG2 VAL A 458     -38.909  18.464  31.785  1.00  0.00           H  
ATOM   7152 3HG2 VAL A 458     -37.867  17.180  32.364  1.00  0.00           H  
ATOM   7153  N   VAL A 459     -38.748  14.889  28.296  1.00  0.00           N  
ATOM   7154  CA  VAL A 459     -38.954  14.394  26.949  1.00  0.00           C  
ATOM   7155  C   VAL A 459     -40.360  13.861  26.826  1.00  0.00           C  
ATOM   7156  O   VAL A 459     -41.076  14.181  25.885  1.00  0.00           O  
ATOM   7157  CB  VAL A 459     -37.967  13.254  26.643  1.00  0.00           C  
ATOM   7158  CG1 VAL A 459     -38.336  12.559  25.343  1.00  0.00           C  
ATOM   7159  CG2 VAL A 459     -36.591  13.813  26.520  1.00  0.00           C  
ATOM   7160  H   VAL A 459     -38.003  14.500  28.876  1.00  0.00           H  
ATOM   7161  HA  VAL A 459     -38.808  15.213  26.242  1.00  0.00           H  
ATOM   7162  HB  VAL A 459     -38.006  12.524  27.454  1.00  0.00           H  
ATOM   7163 1HG1 VAL A 459     -37.628  11.754  25.154  1.00  0.00           H  
ATOM   7164 2HG1 VAL A 459     -39.342  12.148  25.425  1.00  0.00           H  
ATOM   7165 3HG1 VAL A 459     -38.297  13.271  24.530  1.00  0.00           H  
ATOM   7166 1HG2 VAL A 459     -35.885  13.012  26.314  1.00  0.00           H  
ATOM   7167 2HG2 VAL A 459     -36.596  14.506  25.707  1.00  0.00           H  
ATOM   7168 3HG2 VAL A 459     -36.308  14.320  27.436  1.00  0.00           H  
ATOM   7169  N   MET A 460     -40.771  13.073  27.808  1.00  0.00           N  
ATOM   7170  CA  MET A 460     -42.102  12.510  27.841  1.00  0.00           C  
ATOM   7171  C   MET A 460     -43.193  13.575  27.913  1.00  0.00           C  
ATOM   7172  O   MET A 460     -44.144  13.533  27.136  1.00  0.00           O  
ATOM   7173  CB  MET A 460     -42.140  11.561  29.015  1.00  0.00           C  
ATOM   7174  CG  MET A 460     -41.296  10.360  28.781  1.00  0.00           C  
ATOM   7175  SD  MET A 460     -41.135   9.351  30.202  1.00  0.00           S  
ATOM   7176  CE  MET A 460     -39.876   8.273  29.603  1.00  0.00           C  
ATOM   7177  H   MET A 460     -40.124  12.833  28.561  1.00  0.00           H  
ATOM   7178  HA  MET A 460     -42.251  11.950  26.926  1.00  0.00           H  
ATOM   7179 1HB  MET A 460     -41.767  12.057  29.899  1.00  0.00           H  
ATOM   7180 2HB  MET A 460     -43.137  11.246  29.215  1.00  0.00           H  
ATOM   7181 1HG  MET A 460     -41.762   9.773  28.012  1.00  0.00           H  
ATOM   7182 2HG  MET A 460     -40.313  10.640  28.423  1.00  0.00           H  
ATOM   7183 1HE  MET A 460     -39.620   7.565  30.366  1.00  0.00           H  
ATOM   7184 2HE  MET A 460     -40.229   7.748  28.719  1.00  0.00           H  
ATOM   7185 3HE  MET A 460     -38.998   8.865  29.345  1.00  0.00           H  
ATOM   7186  N   LEU A 461     -43.015  14.593  28.747  1.00  0.00           N  
ATOM   7187  CA  LEU A 461     -44.003  15.657  28.896  1.00  0.00           C  
ATOM   7188  C   LEU A 461     -44.255  16.426  27.623  1.00  0.00           C  
ATOM   7189  O   LEU A 461     -45.387  16.832  27.349  1.00  0.00           O  
ATOM   7190  CB  LEU A 461     -43.587  16.627  29.997  1.00  0.00           C  
ATOM   7191  CG  LEU A 461     -43.733  16.090  31.384  1.00  0.00           C  
ATOM   7192  CD1 LEU A 461     -43.103  17.033  32.381  1.00  0.00           C  
ATOM   7193  CD2 LEU A 461     -45.193  15.949  31.626  1.00  0.00           C  
ATOM   7194  H   LEU A 461     -42.193  14.603  29.340  1.00  0.00           H  
ATOM   7195  HA  LEU A 461     -44.936  15.194  29.202  1.00  0.00           H  
ATOM   7196 1HB  LEU A 461     -42.541  16.888  29.844  1.00  0.00           H  
ATOM   7197 2HB  LEU A 461     -44.187  17.532  29.915  1.00  0.00           H  
ATOM   7198  HG  LEU A 461     -43.256  15.123  31.472  1.00  0.00           H  
ATOM   7199 1HD1 LEU A 461     -43.238  16.638  33.388  1.00  0.00           H  
ATOM   7200 2HD1 LEU A 461     -42.038  17.124  32.165  1.00  0.00           H  
ATOM   7201 3HD1 LEU A 461     -43.577  18.006  32.306  1.00  0.00           H  
ATOM   7202 1HD2 LEU A 461     -45.370  15.574  32.598  1.00  0.00           H  
ATOM   7203 2HD2 LEU A 461     -45.669  16.922  31.527  1.00  0.00           H  
ATOM   7204 3HD2 LEU A 461     -45.599  15.270  30.888  1.00  0.00           H  
ATOM   7205  N   LEU A 462     -43.229  16.572  26.802  1.00  0.00           N  
ATOM   7206  CA  LEU A 462     -43.375  17.302  25.559  1.00  0.00           C  
ATOM   7207  C   LEU A 462     -44.050  16.465  24.460  1.00  0.00           C  
ATOM   7208  O   LEU A 462     -44.297  16.966  23.360  1.00  0.00           O  
ATOM   7209  CB  LEU A 462     -42.010  17.802  25.128  1.00  0.00           C  
ATOM   7210  CG  LEU A 462     -41.388  18.821  26.081  1.00  0.00           C  
ATOM   7211  CD1 LEU A 462     -40.005  19.160  25.593  1.00  0.00           C  
ATOM   7212  CD2 LEU A 462     -42.289  20.015  26.181  1.00  0.00           C  
ATOM   7213  H   LEU A 462     -42.307  16.226  27.083  1.00  0.00           H  
ATOM   7214  HA  LEU A 462     -44.004  18.168  25.751  1.00  0.00           H  
ATOM   7215 1HB  LEU A 462     -41.336  16.945  25.090  1.00  0.00           H  
ATOM   7216 2HB  LEU A 462     -42.086  18.244  24.141  1.00  0.00           H  
ATOM   7217  HG  LEU A 462     -41.284  18.388  27.069  1.00  0.00           H  
ATOM   7218 1HD1 LEU A 462     -39.541  19.869  26.272  1.00  0.00           H  
ATOM   7219 2HD1 LEU A 462     -39.431  18.240  25.568  1.00  0.00           H  
ATOM   7220 3HD1 LEU A 462     -40.060  19.585  24.603  1.00  0.00           H  
ATOM   7221 1HD2 LEU A 462     -41.858  20.749  26.862  1.00  0.00           H  
ATOM   7222 2HD2 LEU A 462     -42.408  20.447  25.205  1.00  0.00           H  
ATOM   7223 3HD2 LEU A 462     -43.264  19.704  26.556  1.00  0.00           H  
ATOM   7224  N   ILE A 463     -44.311  15.188  24.760  1.00  0.00           N  
ATOM   7225  CA  ILE A 463     -45.010  14.246  23.898  1.00  0.00           C  
ATOM   7226  C   ILE A 463     -46.439  14.051  24.452  1.00  0.00           C  
ATOM   7227  O   ILE A 463     -47.416  13.987  23.692  1.00  0.00           O  
ATOM   7228  CB  ILE A 463     -44.260  12.914  23.780  1.00  0.00           C  
ATOM   7229  CG1 ILE A 463     -42.838  13.144  23.242  1.00  0.00           C  
ATOM   7230  CG2 ILE A 463     -45.017  12.017  22.862  1.00  0.00           C  
ATOM   7231  CD1 ILE A 463     -42.778  13.806  21.894  1.00  0.00           C  
ATOM   7232  H   ILE A 463     -44.040  14.838  25.673  1.00  0.00           H  
ATOM   7233  HA  ILE A 463     -45.088  14.674  22.901  1.00  0.00           H  
ATOM   7234  HB  ILE A 463     -44.173  12.456  24.762  1.00  0.00           H  
ATOM   7235 1HG1 ILE A 463     -42.312  13.773  23.933  1.00  0.00           H  
ATOM   7236 2HG1 ILE A 463     -42.325  12.184  23.186  1.00  0.00           H  
ATOM   7237 1HG2 ILE A 463     -44.502  11.066  22.765  1.00  0.00           H  
ATOM   7238 2HG2 ILE A 463     -45.991  11.869  23.283  1.00  0.00           H  
ATOM   7239 3HG2 ILE A 463     -45.102  12.482  21.881  1.00  0.00           H  
ATOM   7240 1HD1 ILE A 463     -41.736  13.937  21.599  1.00  0.00           H  
ATOM   7241 2HD1 ILE A 463     -43.288  13.184  21.159  1.00  0.00           H  
ATOM   7242 3HD1 ILE A 463     -43.264  14.780  21.946  1.00  0.00           H  
ATOM   7243  N   TRP A 464     -46.548  13.994  25.802  1.00  0.00           N  
ATOM   7244  CA  TRP A 464     -47.805  13.798  26.558  1.00  0.00           C  
ATOM   7245  C   TRP A 464     -48.831  14.868  26.258  1.00  0.00           C  
ATOM   7246  O   TRP A 464     -50.018  14.689  26.526  1.00  0.00           O  
ATOM   7247  CB  TRP A 464     -47.616  13.863  28.079  1.00  0.00           C  
ATOM   7248  CG  TRP A 464     -46.898  12.746  28.697  1.00  0.00           C  
ATOM   7249  CD1 TRP A 464     -46.239  11.772  28.080  1.00  0.00           C  
ATOM   7250  CD2 TRP A 464     -46.794  12.475  30.101  1.00  0.00           C  
ATOM   7251  NE1 TRP A 464     -45.702  10.910  28.999  1.00  0.00           N  
ATOM   7252  CE2 TRP A 464     -46.033  11.329  30.235  1.00  0.00           C  
ATOM   7253  CE3 TRP A 464     -47.283  13.100  31.234  1.00  0.00           C  
ATOM   7254  CZ2 TRP A 464     -45.736  10.792  31.461  1.00  0.00           C  
ATOM   7255  CZ3 TRP A 464     -46.996  12.558  32.458  1.00  0.00           C  
ATOM   7256  CH2 TRP A 464     -46.234  11.435  32.565  1.00  0.00           C  
ATOM   7257  H   TRP A 464     -45.690  14.050  26.340  1.00  0.00           H  
ATOM   7258  HA  TRP A 464     -48.223  12.829  26.291  1.00  0.00           H  
ATOM   7259 1HB  TRP A 464     -47.085  14.779  28.323  1.00  0.00           H  
ATOM   7260 2HB  TRP A 464     -48.593  13.929  28.553  1.00  0.00           H  
ATOM   7261  HD1 TRP A 464     -46.145  11.696  27.006  1.00  0.00           H  
ATOM   7262  HE1 TRP A 464     -45.153  10.075  28.810  1.00  0.00           H  
ATOM   7263  HE3 TRP A 464     -47.889  14.003  31.151  1.00  0.00           H  
ATOM   7264  HZ2 TRP A 464     -45.139   9.898  31.578  1.00  0.00           H  
ATOM   7265  HZ3 TRP A 464     -47.390  13.054  33.345  1.00  0.00           H  
ATOM   7266  HH2 TRP A 464     -46.017  11.038  33.552  1.00  0.00           H  
ATOM   7267  N   LYS A 465     -48.373  15.979  25.683  1.00  0.00           N  
ATOM   7268  CA  LYS A 465     -49.223  17.088  25.304  1.00  0.00           C  
ATOM   7269  C   LYS A 465     -50.322  16.621  24.339  1.00  0.00           C  
ATOM   7270  O   LYS A 465     -51.341  17.299  24.202  1.00  0.00           O  
ATOM   7271  CB  LYS A 465     -48.378  18.191  24.662  1.00  0.00           C  
ATOM   7272  CG  LYS A 465     -47.804  17.821  23.304  1.00  0.00           C  
ATOM   7273  CD  LYS A 465     -46.886  18.896  22.766  1.00  0.00           C  
ATOM   7274  CE  LYS A 465     -46.350  18.513  21.392  1.00  0.00           C  
ATOM   7275  NZ  LYS A 465     -45.354  19.487  20.899  1.00  0.00           N  
ATOM   7276  H   LYS A 465     -47.378  16.049  25.516  1.00  0.00           H  
ATOM   7277  HA  LYS A 465     -49.702  17.482  26.200  1.00  0.00           H  
ATOM   7278 1HB  LYS A 465     -48.974  19.094  24.548  1.00  0.00           H  
ATOM   7279 2HB  LYS A 465     -47.536  18.427  25.318  1.00  0.00           H  
ATOM   7280 1HG  LYS A 465     -47.257  16.879  23.371  1.00  0.00           H  
ATOM   7281 2HG  LYS A 465     -48.620  17.700  22.603  1.00  0.00           H  
ATOM   7282 1HD  LYS A 465     -47.425  19.838  22.692  1.00  0.00           H  
ATOM   7283 2HD  LYS A 465     -46.042  19.027  23.450  1.00  0.00           H  
ATOM   7284 1HE  LYS A 465     -45.885  17.529  21.451  1.00  0.00           H  
ATOM   7285 2HE  LYS A 465     -47.178  18.467  20.687  1.00  0.00           H  
ATOM   7286 1HZ  LYS A 465     -45.015  19.200  19.991  1.00  0.00           H  
ATOM   7287 2HZ  LYS A 465     -45.765  20.396  20.829  1.00  0.00           H  
ATOM   7288 3HZ  LYS A 465     -44.572  19.521  21.553  1.00  0.00           H  
ATOM   7289  N   LYS A 466     -50.117  15.471  23.660  1.00  0.00           N  
ATOM   7290  CA  LYS A 466     -51.162  14.951  22.796  1.00  0.00           C  
ATOM   7291  C   LYS A 466     -51.887  13.800  23.512  1.00  0.00           C  
ATOM   7292  O   LYS A 466     -52.918  14.024  24.151  1.00  0.00           O  
ATOM   7293  CB  LYS A 466     -50.560  14.450  21.479  1.00  0.00           C  
ATOM   7294  CG  LYS A 466     -50.020  15.534  20.565  1.00  0.00           C  
ATOM   7295  CD  LYS A 466     -49.423  14.938  19.294  1.00  0.00           C  
ATOM   7296  CE  LYS A 466     -48.837  16.028  18.395  1.00  0.00           C  
ATOM   7297  NZ  LYS A 466     -48.186  15.467  17.180  1.00  0.00           N  
ATOM   7298  H   LYS A 466     -49.245  14.953  23.776  1.00  0.00           H  
ATOM   7299  HA  LYS A 466     -51.887  15.737  22.588  1.00  0.00           H  
ATOM   7300 1HB  LYS A 466     -49.720  13.795  21.704  1.00  0.00           H  
ATOM   7301 2HB  LYS A 466     -51.301  13.863  20.931  1.00  0.00           H  
ATOM   7302 1HG  LYS A 466     -50.820  16.228  20.307  1.00  0.00           H  
ATOM   7303 2HG  LYS A 466     -49.242  16.079  21.083  1.00  0.00           H  
ATOM   7304 1HD  LYS A 466     -48.632  14.235  19.565  1.00  0.00           H  
ATOM   7305 2HD  LYS A 466     -50.196  14.394  18.749  1.00  0.00           H  
ATOM   7306 1HE  LYS A 466     -49.633  16.703  18.086  1.00  0.00           H  
ATOM   7307 2HE  LYS A 466     -48.095  16.591  18.960  1.00  0.00           H  
ATOM   7308 1HZ  LYS A 466     -47.803  16.241  16.611  1.00  0.00           H  
ATOM   7309 2HZ  LYS A 466     -47.435  14.853  17.447  1.00  0.00           H  
ATOM   7310 3HZ  LYS A 466     -48.858  14.959  16.634  1.00  0.00           H  
ATOM   7311  N   HIS A 467     -51.375  12.568  23.415  1.00  0.00           N  
ATOM   7312  CA  HIS A 467     -51.956  11.455  24.165  1.00  0.00           C  
ATOM   7313  C   HIS A 467     -50.985  10.300  24.468  1.00  0.00           C  
ATOM   7314  O   HIS A 467     -51.072   9.620  25.499  1.00  0.00           O  
ATOM   7315  CB  HIS A 467     -53.187  10.908  23.423  1.00  0.00           C  
ATOM   7316  CG  HIS A 467     -52.910  10.392  22.028  1.00  0.00           C  
ATOM   7317  ND1 HIS A 467     -52.800  11.227  20.928  1.00  0.00           N  
ATOM   7318  CD2 HIS A 467     -52.723   9.135  21.562  1.00  0.00           C  
ATOM   7319  CE1 HIS A 467     -52.557  10.502  19.851  1.00  0.00           C  
ATOM   7320  NE2 HIS A 467     -52.508   9.231  20.207  1.00  0.00           N  
ATOM   7321  H   HIS A 467     -50.545  12.400  22.868  1.00  0.00           H  
ATOM   7322  HA  HIS A 467     -52.302  11.832  25.129  1.00  0.00           H  
ATOM   7323 1HB  HIS A 467     -53.621  10.092  24.001  1.00  0.00           H  
ATOM   7324 2HB  HIS A 467     -53.946  11.688  23.352  1.00  0.00           H  
ATOM   7325  HD2 HIS A 467     -52.740   8.220  22.152  1.00  0.00           H  
ATOM   7326  HE1 HIS A 467     -52.421  10.887  18.842  1.00  0.00           H  
ATOM   7327  HE2 HIS A 467     -52.336   8.451  19.589  1.00  0.00           H  
ATOM   7328  N   VAL A 468     -50.080  10.076  23.521  1.00  0.00           N  
ATOM   7329  CA  VAL A 468     -49.115   9.259  22.808  1.00  0.00           C  
ATOM   7330  C   VAL A 468     -48.274   8.377  23.729  1.00  0.00           C  
ATOM   7331  O   VAL A 468     -48.244   7.163  23.538  1.00  0.00           O  
ATOM   7332  CB  VAL A 468     -48.241  10.200  21.955  1.00  0.00           C  
ATOM   7333  CG1 VAL A 468     -47.090   9.466  21.338  1.00  0.00           C  
ATOM   7334  CG2 VAL A 468     -49.096  10.835  20.876  1.00  0.00           C  
ATOM   7335  H   VAL A 468     -49.942   9.291  24.144  1.00  0.00           H  
ATOM   7336  HA  VAL A 468     -49.670   8.609  22.127  1.00  0.00           H  
ATOM   7337  HB  VAL A 468     -47.848  10.974  22.589  1.00  0.00           H  
ATOM   7338 1HG1 VAL A 468     -46.487  10.159  20.753  1.00  0.00           H  
ATOM   7339 2HG1 VAL A 468     -46.492   9.047  22.103  1.00  0.00           H  
ATOM   7340 3HG1 VAL A 468     -47.466   8.674  20.690  1.00  0.00           H  
ATOM   7341 1HG2 VAL A 468     -48.492  11.520  20.284  1.00  0.00           H  
ATOM   7342 2HG2 VAL A 468     -49.499  10.056  20.230  1.00  0.00           H  
ATOM   7343 3HG2 VAL A 468     -49.909  11.375  21.326  1.00  0.00           H  
ATOM   7344  N   ILE A 469     -47.638   8.943  24.743  1.00  0.00           N  
ATOM   7345  CA  ILE A 469     -46.909   8.116  25.715  1.00  0.00           C  
ATOM   7346  C   ILE A 469     -47.245   8.416  27.179  1.00  0.00           C  
ATOM   7347  O   ILE A 469     -46.387   8.265  28.051  1.00  0.00           O  
ATOM   7348  CB  ILE A 469     -45.384   8.082  25.467  1.00  0.00           C  
ATOM   7349  CG1 ILE A 469     -44.822   9.439  25.443  1.00  0.00           C  
ATOM   7350  CG2 ILE A 469     -45.023   7.284  24.240  1.00  0.00           C  
ATOM   7351  CD1 ILE A 469     -43.319   9.466  25.375  1.00  0.00           C  
ATOM   7352  H   ILE A 469     -47.663   9.946  24.858  1.00  0.00           H  
ATOM   7353  HA  ILE A 469     -47.223   7.087  25.549  1.00  0.00           H  
ATOM   7354  HB  ILE A 469     -44.931   7.591  26.303  1.00  0.00           H  
ATOM   7355 1HG1 ILE A 469     -45.242   9.957  24.612  1.00  0.00           H  
ATOM   7356 2HG1 ILE A 469     -45.109   9.937  26.335  1.00  0.00           H  
ATOM   7357 1HG2 ILE A 469     -43.940   7.243  24.141  1.00  0.00           H  
ATOM   7358 2HG2 ILE A 469     -45.417   6.272  24.345  1.00  0.00           H  
ATOM   7359 3HG2 ILE A 469     -45.431   7.725  23.373  1.00  0.00           H  
ATOM   7360 1HD1 ILE A 469     -42.970  10.489  25.367  1.00  0.00           H  
ATOM   7361 2HD1 ILE A 469     -42.914   8.950  26.231  1.00  0.00           H  
ATOM   7362 3HD1 ILE A 469     -42.988   8.969  24.465  1.00  0.00           H  
ATOM   7363  N   PHE A 470     -48.487   8.824  27.485  1.00  0.00           N  
ATOM   7364  CA  PHE A 470     -48.839   9.137  28.884  1.00  0.00           C  
ATOM   7365  C   PHE A 470     -48.559   7.964  29.832  1.00  0.00           C  
ATOM   7366  O   PHE A 470     -48.282   8.138  31.024  1.00  0.00           O  
ATOM   7367  CB  PHE A 470     -50.291   9.523  29.051  1.00  0.00           C  
ATOM   7368  CG  PHE A 470     -50.536  10.016  30.441  1.00  0.00           C  
ATOM   7369  CD1 PHE A 470     -50.213  11.314  30.783  1.00  0.00           C  
ATOM   7370  CD2 PHE A 470     -51.036   9.177  31.422  1.00  0.00           C  
ATOM   7371  CE1 PHE A 470     -50.400  11.774  32.069  1.00  0.00           C  
ATOM   7372  CE2 PHE A 470     -51.218   9.635  32.713  1.00  0.00           C  
ATOM   7373  CZ  PHE A 470     -50.900  10.938  33.032  1.00  0.00           C  
ATOM   7374  H   PHE A 470     -49.200   8.939  26.759  1.00  0.00           H  
ATOM   7375  HA  PHE A 470     -48.243   9.979  29.208  1.00  0.00           H  
ATOM   7376 1HB  PHE A 470     -50.556  10.309  28.342  1.00  0.00           H  
ATOM   7377 2HB  PHE A 470     -50.931   8.663  28.864  1.00  0.00           H  
ATOM   7378  HD1 PHE A 470     -49.808  11.977  30.017  1.00  0.00           H  
ATOM   7379  HD2 PHE A 470     -51.281   8.146  31.166  1.00  0.00           H  
ATOM   7380  HE1 PHE A 470     -50.144  12.802  32.321  1.00  0.00           H  
ATOM   7381  HE2 PHE A 470     -51.613   8.967  33.480  1.00  0.00           H  
ATOM   7382  HZ  PHE A 470     -51.043  11.302  34.048  1.00  0.00           H  
ATOM   7383  N   ILE A 471     -48.615   6.759  29.269  1.00  0.00           N  
ATOM   7384  CA  ILE A 471     -48.423   5.484  29.941  1.00  0.00           C  
ATOM   7385  C   ILE A 471     -47.074   5.353  30.662  1.00  0.00           C  
ATOM   7386  O   ILE A 471     -46.887   4.437  31.459  1.00  0.00           O  
ATOM   7387  CB  ILE A 471     -48.510   4.377  28.876  1.00  0.00           C  
ATOM   7388  CG1 ILE A 471     -47.342   4.555  27.853  1.00  0.00           C  
ATOM   7389  CG2 ILE A 471     -49.846   4.476  28.152  1.00  0.00           C  
ATOM   7390  CD1 ILE A 471     -47.195   3.441  26.867  1.00  0.00           C  
ATOM   7391  H   ILE A 471     -48.831   6.734  28.285  1.00  0.00           H  
ATOM   7392  HA  ILE A 471     -49.221   5.358  30.671  1.00  0.00           H  
ATOM   7393  HB  ILE A 471     -48.410   3.401  29.346  1.00  0.00           H  
ATOM   7394 1HG1 ILE A 471     -47.496   5.475  27.310  1.00  0.00           H  
ATOM   7395 2HG1 ILE A 471     -46.402   4.621  28.387  1.00  0.00           H  
ATOM   7396 1HG2 ILE A 471     -49.908   3.696  27.392  1.00  0.00           H  
ATOM   7397 2HG2 ILE A 471     -50.657   4.350  28.868  1.00  0.00           H  
ATOM   7398 3HG2 ILE A 471     -49.929   5.456  27.675  1.00  0.00           H  
ATOM   7399 1HD1 ILE A 471     -46.356   3.659  26.204  1.00  0.00           H  
ATOM   7400 2HD1 ILE A 471     -47.007   2.506  27.397  1.00  0.00           H  
ATOM   7401 3HD1 ILE A 471     -48.108   3.350  26.280  1.00  0.00           H  
ATOM   7402  N   MET A 472     -46.141   6.267  30.389  1.00  0.00           N  
ATOM   7403  CA  MET A 472     -44.829   6.284  31.015  1.00  0.00           C  
ATOM   7404  C   MET A 472     -44.882   6.654  32.514  1.00  0.00           C  
ATOM   7405  O   MET A 472     -43.968   6.311  33.278  1.00  0.00           O  
ATOM   7406  CB  MET A 472     -43.947   7.280  30.286  1.00  0.00           C  
ATOM   7407  CG  MET A 472     -43.599   6.954  28.825  1.00  0.00           C  
ATOM   7408  SD  MET A 472     -42.557   5.554  28.566  1.00  0.00           S  
ATOM   7409  CE  MET A 472     -42.272   5.673  26.818  1.00  0.00           C  
ATOM   7410  H   MET A 472     -46.353   6.991  29.702  1.00  0.00           H  
ATOM   7411  HA  MET A 472     -44.403   5.287  30.932  1.00  0.00           H  
ATOM   7412 1HB  MET A 472     -44.424   8.247  30.281  1.00  0.00           H  
ATOM   7413 2HB  MET A 472     -43.026   7.365  30.837  1.00  0.00           H  
ATOM   7414 1HG  MET A 472     -44.529   6.738  28.332  1.00  0.00           H  
ATOM   7415 2HG  MET A 472     -43.158   7.814  28.345  1.00  0.00           H  
ATOM   7416 1HE  MET A 472     -41.622   4.858  26.501  1.00  0.00           H  
ATOM   7417 2HE  MET A 472     -43.223   5.611  26.289  1.00  0.00           H  
ATOM   7418 3HE  MET A 472     -41.794   6.628  26.592  1.00  0.00           H  
ATOM   7419  N   LEU A 473     -45.954   7.330  32.960  1.00  0.00           N  
ATOM   7420  CA  LEU A 473     -46.014   7.749  34.366  1.00  0.00           C  
ATOM   7421  C   LEU A 473     -46.069   6.459  35.176  1.00  0.00           C  
ATOM   7422  O   LEU A 473     -47.156   6.226  35.707  1.00  0.00           O  
ATOM   7423  CB  LEU A 473     -47.286   8.569  34.597  1.00  0.00           C  
ATOM   7424  CG  LEU A 473     -47.386   9.344  35.899  1.00  0.00           C  
ATOM   7425  CD1 LEU A 473     -48.399  10.458  35.700  1.00  0.00           C  
ATOM   7426  CD2 LEU A 473     -47.815   8.398  37.017  1.00  0.00           C  
ATOM   7427  H   LEU A 473     -46.718   7.565  32.317  1.00  0.00           H  
ATOM   7428  HA  LEU A 473     -45.151   8.338  34.598  1.00  0.00           H  
ATOM   7429 1HB  LEU A 473     -47.427   9.251  33.774  1.00  0.00           H  
ATOM   7430 2HB  LEU A 473     -48.132   7.877  34.577  1.00  0.00           H  
ATOM   7431  HG  LEU A 473     -46.424   9.790  36.149  1.00  0.00           H  
ATOM   7432 1HD1 LEU A 473     -48.506  11.028  36.596  1.00  0.00           H  
ATOM   7433 2HD1 LEU A 473     -48.076  11.111  34.898  1.00  0.00           H  
ATOM   7434 3HD1 LEU A 473     -49.359  10.018  35.443  1.00  0.00           H  
ATOM   7435 1HD2 LEU A 473     -47.913   8.938  37.935  1.00  0.00           H  
ATOM   7436 2HD2 LEU A 473     -48.778   7.953  36.763  1.00  0.00           H  
ATOM   7437 3HD2 LEU A 473     -47.073   7.610  37.140  1.00  0.00           H  
ATOM   7438  N   PHE A 474     -44.946   6.116  35.843  1.00  0.00           N  
ATOM   7439  CA  PHE A 474     -44.090   6.740  36.892  1.00  0.00           C  
ATOM   7440  C   PHE A 474     -43.495   8.156  36.801  1.00  0.00           C  
ATOM   7441  O   PHE A 474     -43.571   8.944  37.759  1.00  0.00           O  
ATOM   7442  CB  PHE A 474     -42.846   5.817  36.997  1.00  0.00           C  
ATOM   7443  CG  PHE A 474     -41.761   6.144  38.022  1.00  0.00           C  
ATOM   7444  CD1 PHE A 474     -41.773   5.574  39.282  1.00  0.00           C  
ATOM   7445  CD2 PHE A 474     -40.737   7.014  37.725  1.00  0.00           C  
ATOM   7446  CE1 PHE A 474     -40.782   5.873  40.201  1.00  0.00           C  
ATOM   7447  CE2 PHE A 474     -39.758   7.318  38.637  1.00  0.00           C  
ATOM   7448  CZ  PHE A 474     -39.779   6.745  39.875  1.00  0.00           C  
ATOM   7449  H   PHE A 474     -44.342   5.701  35.139  1.00  0.00           H  
ATOM   7450  HA  PHE A 474     -44.661   6.698  37.810  1.00  0.00           H  
ATOM   7451 1HB  PHE A 474     -43.172   4.820  37.202  1.00  0.00           H  
ATOM   7452 2HB  PHE A 474     -42.367   5.774  36.015  1.00  0.00           H  
ATOM   7453  HD1 PHE A 474     -42.570   4.882  39.545  1.00  0.00           H  
ATOM   7454  HD2 PHE A 474     -40.698   7.450  36.749  1.00  0.00           H  
ATOM   7455  HE1 PHE A 474     -40.800   5.425  41.187  1.00  0.00           H  
ATOM   7456  HE2 PHE A 474     -38.954   8.008  38.370  1.00  0.00           H  
ATOM   7457  HZ  PHE A 474     -38.997   6.981  40.600  1.00  0.00           H  
ATOM   7458  N   TYR A 475     -42.881   8.476  35.671  1.00  0.00           N  
ATOM   7459  CA  TYR A 475     -42.011   9.665  35.554  1.00  0.00           C  
ATOM   7460  C   TYR A 475     -42.428  10.965  36.251  1.00  0.00           C  
ATOM   7461  O   TYR A 475     -41.599  11.564  36.933  1.00  0.00           O  
ATOM   7462  CB  TYR A 475     -41.674   9.855  34.090  1.00  0.00           C  
ATOM   7463  CG  TYR A 475     -40.607   8.844  33.721  1.00  0.00           C  
ATOM   7464  CD1 TYR A 475     -40.983   7.587  33.366  1.00  0.00           C  
ATOM   7465  CD2 TYR A 475     -39.268   9.159  33.764  1.00  0.00           C  
ATOM   7466  CE1 TYR A 475     -40.061   6.640  33.060  1.00  0.00           C  
ATOM   7467  CE2 TYR A 475     -38.341   8.195  33.451  1.00  0.00           C  
ATOM   7468  CZ  TYR A 475     -38.739   6.953  33.100  1.00  0.00           C  
ATOM   7469  OH  TYR A 475     -37.823   6.025  32.785  1.00  0.00           O  
ATOM   7470  H   TYR A 475     -42.971   7.825  34.887  1.00  0.00           H  
ATOM   7471  HA  TYR A 475     -41.061   9.410  36.016  1.00  0.00           H  
ATOM   7472 1HB  TYR A 475     -42.553   9.689  33.464  1.00  0.00           H  
ATOM   7473 2HB  TYR A 475     -41.302  10.848  33.905  1.00  0.00           H  
ATOM   7474  HD1 TYR A 475     -42.007   7.352  33.337  1.00  0.00           H  
ATOM   7475  HD2 TYR A 475     -38.942  10.155  34.046  1.00  0.00           H  
ATOM   7476  HE1 TYR A 475     -40.374   5.648  32.786  1.00  0.00           H  
ATOM   7477  HE2 TYR A 475     -37.283   8.418  33.489  1.00  0.00           H  
ATOM   7478  HH  TYR A 475     -38.187   5.146  32.961  1.00  0.00           H  
ATOM   7479  N   VAL A 476     -43.661  11.418  36.127  1.00  0.00           N  
ATOM   7480  CA  VAL A 476     -43.987  12.686  36.774  1.00  0.00           C  
ATOM   7481  C   VAL A 476     -44.323  12.580  38.261  1.00  0.00           C  
ATOM   7482  O   VAL A 476     -43.669  13.208  39.104  1.00  0.00           O  
ATOM   7483  CB  VAL A 476     -45.156  13.341  36.040  1.00  0.00           C  
ATOM   7484  CG1 VAL A 476     -45.620  14.584  36.751  1.00  0.00           C  
ATOM   7485  CG2 VAL A 476     -44.699  13.708  34.694  1.00  0.00           C  
ATOM   7486  H   VAL A 476     -44.340  10.913  35.584  1.00  0.00           H  
ATOM   7487  HA  VAL A 476     -43.121  13.342  36.673  1.00  0.00           H  
ATOM   7488  HB  VAL A 476     -45.989  12.640  35.983  1.00  0.00           H  
ATOM   7489 1HG1 VAL A 476     -46.443  15.030  36.194  1.00  0.00           H  
ATOM   7490 2HG1 VAL A 476     -45.959  14.335  37.755  1.00  0.00           H  
ATOM   7491 3HG1 VAL A 476     -44.796  15.294  36.814  1.00  0.00           H  
ATOM   7492 1HG2 VAL A 476     -45.517  14.159  34.185  1.00  0.00           H  
ATOM   7493 2HG2 VAL A 476     -43.885  14.417  34.773  1.00  0.00           H  
ATOM   7494 3HG2 VAL A 476     -44.362  12.828  34.159  1.00  0.00           H  
ATOM   7495  N   VAL A 477     -45.306  11.761  38.602  1.00  0.00           N  
ATOM   7496  CA  VAL A 477     -45.730  11.684  39.988  1.00  0.00           C  
ATOM   7497  C   VAL A 477     -44.785  10.927  40.879  1.00  0.00           C  
ATOM   7498  O   VAL A 477     -44.414  11.414  41.942  1.00  0.00           O  
ATOM   7499  CB  VAL A 477     -47.105  11.028  40.073  1.00  0.00           C  
ATOM   7500  CG1 VAL A 477     -47.501  10.784  41.518  1.00  0.00           C  
ATOM   7501  CG2 VAL A 477     -48.093  11.929  39.390  1.00  0.00           C  
ATOM   7502  H   VAL A 477     -45.784  11.227  37.894  1.00  0.00           H  
ATOM   7503  HA  VAL A 477     -45.810  12.702  40.370  1.00  0.00           H  
ATOM   7504  HB  VAL A 477     -47.068  10.077  39.586  1.00  0.00           H  
ATOM   7505 1HG1 VAL A 477     -48.479  10.308  41.552  1.00  0.00           H  
ATOM   7506 2HG1 VAL A 477     -46.770  10.131  41.987  1.00  0.00           H  
ATOM   7507 3HG1 VAL A 477     -47.539  11.731  42.053  1.00  0.00           H  
ATOM   7508 1HG2 VAL A 477     -49.084  11.476  39.412  1.00  0.00           H  
ATOM   7509 2HG2 VAL A 477     -48.119  12.890  39.902  1.00  0.00           H  
ATOM   7510 3HG2 VAL A 477     -47.781  12.083  38.369  1.00  0.00           H  
ATOM   7511  N   PHE A 478     -44.376   9.742  40.466  1.00  0.00           N  
ATOM   7512  CA  PHE A 478     -43.562   8.944  41.348  1.00  0.00           C  
ATOM   7513  C   PHE A 478     -42.139   9.446  41.307  1.00  0.00           C  
ATOM   7514  O   PHE A 478     -41.414   9.388  42.300  1.00  0.00           O  
ATOM   7515  CB  PHE A 478     -43.771   7.508  40.989  1.00  0.00           C  
ATOM   7516  CG  PHE A 478     -45.139   7.101  41.353  1.00  0.00           C  
ATOM   7517  CD1 PHE A 478     -46.166   7.261  40.444  1.00  0.00           C  
ATOM   7518  CD2 PHE A 478     -45.418   6.561  42.590  1.00  0.00           C  
ATOM   7519  CE1 PHE A 478     -47.451   6.893  40.761  1.00  0.00           C  
ATOM   7520  CE2 PHE A 478     -46.705   6.186  42.917  1.00  0.00           C  
ATOM   7521  CZ  PHE A 478     -47.723   6.351  42.000  1.00  0.00           C  
ATOM   7522  H   PHE A 478     -44.606   9.382  39.542  1.00  0.00           H  
ATOM   7523  HA  PHE A 478     -43.927   9.071  42.358  1.00  0.00           H  
ATOM   7524 1HB  PHE A 478     -43.656   7.390  39.930  1.00  0.00           H  
ATOM   7525 2HB  PHE A 478     -43.067   6.877  41.513  1.00  0.00           H  
ATOM   7526  HD1 PHE A 478     -45.946   7.689  39.467  1.00  0.00           H  
ATOM   7527  HD2 PHE A 478     -44.610   6.436  43.311  1.00  0.00           H  
ATOM   7528  HE1 PHE A 478     -48.251   7.025  40.031  1.00  0.00           H  
ATOM   7529  HE2 PHE A 478     -46.919   5.757  43.897  1.00  0.00           H  
ATOM   7530  HZ  PHE A 478     -48.738   6.052  42.257  1.00  0.00           H  
ATOM   7531  N   GLY A 479     -41.770  10.026  40.174  1.00  0.00           N  
ATOM   7532  CA  GLY A 479     -40.473  10.665  40.052  1.00  0.00           C  
ATOM   7533  C   GLY A 479     -40.383  11.751  41.127  1.00  0.00           C  
ATOM   7534  O   GLY A 479     -39.433  11.784  41.926  1.00  0.00           O  
ATOM   7535  H   GLY A 479     -42.398   9.987  39.371  1.00  0.00           H  
ATOM   7536 1HA  GLY A 479     -39.675   9.935  40.176  1.00  0.00           H  
ATOM   7537 2HA  GLY A 479     -40.379  11.109  39.063  1.00  0.00           H  
ATOM   7538  N   SER A 480     -41.405  12.626  41.168  1.00  0.00           N  
ATOM   7539  CA  SER A 480     -41.452  13.694  42.155  1.00  0.00           C  
ATOM   7540  C   SER A 480     -41.461  13.132  43.570  1.00  0.00           C  
ATOM   7541  O   SER A 480     -40.729  13.623  44.428  1.00  0.00           O  
ATOM   7542  CB  SER A 480     -42.700  14.536  41.958  1.00  0.00           C  
ATOM   7543  OG  SER A 480     -42.678  15.203  40.726  1.00  0.00           O  
ATOM   7544  H   SER A 480     -42.164  12.573  40.482  1.00  0.00           H  
ATOM   7545  HA  SER A 480     -40.567  14.319  42.034  1.00  0.00           H  
ATOM   7546 1HB  SER A 480     -43.582  13.898  42.010  1.00  0.00           H  
ATOM   7547 2HB  SER A 480     -42.773  15.261  42.766  1.00  0.00           H  
ATOM   7548  HG  SER A 480     -42.883  14.513  40.050  1.00  0.00           H  
ATOM   7549  N   ILE A 481     -42.222  12.061  43.807  1.00  0.00           N  
ATOM   7550  CA  ILE A 481     -42.295  11.488  45.145  1.00  0.00           C  
ATOM   7551  C   ILE A 481     -40.950  11.019  45.673  1.00  0.00           C  
ATOM   7552  O   ILE A 481     -40.625  11.297  46.828  1.00  0.00           O  
ATOM   7553  CB  ILE A 481     -43.294  10.330  45.224  1.00  0.00           C  
ATOM   7554  CG1 ILE A 481     -44.738  10.849  45.075  1.00  0.00           C  
ATOM   7555  CG2 ILE A 481     -43.119   9.638  46.519  1.00  0.00           C  
ATOM   7556  CD1 ILE A 481     -45.772   9.756  44.836  1.00  0.00           C  
ATOM   7557  H   ILE A 481     -42.810  11.682  43.065  1.00  0.00           H  
ATOM   7558  HA  ILE A 481     -42.661  12.258  45.815  1.00  0.00           H  
ATOM   7559  HB  ILE A 481     -43.104   9.632  44.420  1.00  0.00           H  
ATOM   7560 1HG1 ILE A 481     -45.009  11.374  45.989  1.00  0.00           H  
ATOM   7561 2HG1 ILE A 481     -44.777  11.553  44.262  1.00  0.00           H  
ATOM   7562 1HG2 ILE A 481     -43.813   8.803  46.589  1.00  0.00           H  
ATOM   7563 2HG2 ILE A 481     -42.099   9.266  46.599  1.00  0.00           H  
ATOM   7564 3HG2 ILE A 481     -43.312  10.343  47.323  1.00  0.00           H  
ATOM   7565 1HD1 ILE A 481     -46.760  10.207  44.751  1.00  0.00           H  
ATOM   7566 2HD1 ILE A 481     -45.544   9.231  43.923  1.00  0.00           H  
ATOM   7567 3HD1 ILE A 481     -45.764   9.056  45.667  1.00  0.00           H  
ATOM   7568  N   GLU A 482     -40.146  10.332  44.855  1.00  0.00           N  
ATOM   7569  CA  GLU A 482     -38.851   9.890  45.372  1.00  0.00           C  
ATOM   7570  C   GLU A 482     -37.981  11.082  45.776  1.00  0.00           C  
ATOM   7571  O   GLU A 482     -37.299  11.040  46.808  1.00  0.00           O  
ATOM   7572  CB  GLU A 482     -38.087   9.038  44.349  1.00  0.00           C  
ATOM   7573  CG  GLU A 482     -38.676   7.655  44.091  1.00  0.00           C  
ATOM   7574  CD  GLU A 482     -37.841   6.835  43.125  1.00  0.00           C  
ATOM   7575  OE1 GLU A 482     -36.933   7.376  42.539  1.00  0.00           O  
ATOM   7576  OE2 GLU A 482     -38.096   5.668  42.990  1.00  0.00           O  
ATOM   7577  H   GLU A 482     -40.450  10.109  43.903  1.00  0.00           H  
ATOM   7578  HA  GLU A 482     -39.026   9.284  46.259  1.00  0.00           H  
ATOM   7579 1HB  GLU A 482     -38.063   9.567  43.391  1.00  0.00           H  
ATOM   7580 2HB  GLU A 482     -37.058   8.909  44.678  1.00  0.00           H  
ATOM   7581 1HG  GLU A 482     -38.777   7.131  45.032  1.00  0.00           H  
ATOM   7582 2HG  GLU A 482     -39.675   7.781  43.672  1.00  0.00           H  
ATOM   7583  N   LEU A 483     -38.045  12.170  44.996  1.00  0.00           N  
ATOM   7584  CA  LEU A 483     -37.245  13.348  45.319  1.00  0.00           C  
ATOM   7585  C   LEU A 483     -37.780  14.015  46.595  1.00  0.00           C  
ATOM   7586  O   LEU A 483     -37.001  14.478  47.444  1.00  0.00           O  
ATOM   7587  CB  LEU A 483     -37.226  14.320  44.142  1.00  0.00           C  
ATOM   7588  CG  LEU A 483     -36.305  15.510  44.330  1.00  0.00           C  
ATOM   7589  CD1 LEU A 483     -34.876  14.987  44.593  1.00  0.00           C  
ATOM   7590  CD2 LEU A 483     -36.343  16.371  43.076  1.00  0.00           C  
ATOM   7591  H   LEU A 483     -38.621  12.151  44.152  1.00  0.00           H  
ATOM   7592  HA  LEU A 483     -36.227  13.038  45.498  1.00  0.00           H  
ATOM   7593 1HB  LEU A 483     -36.918  13.781  43.247  1.00  0.00           H  
ATOM   7594 2HB  LEU A 483     -38.241  14.696  43.986  1.00  0.00           H  
ATOM   7595  HG  LEU A 483     -36.626  16.098  45.191  1.00  0.00           H  
ATOM   7596 1HD1 LEU A 483     -34.199  15.829  44.732  1.00  0.00           H  
ATOM   7597 2HD1 LEU A 483     -34.874  14.370  45.491  1.00  0.00           H  
ATOM   7598 3HD1 LEU A 483     -34.544  14.392  43.746  1.00  0.00           H  
ATOM   7599 1HD2 LEU A 483     -35.677  17.225  43.199  1.00  0.00           H  
ATOM   7600 2HD2 LEU A 483     -36.019  15.778  42.219  1.00  0.00           H  
ATOM   7601 3HD2 LEU A 483     -37.362  16.722  42.912  1.00  0.00           H  
ATOM   7602  N   ILE A 484     -39.101  14.043  46.744  1.00  0.00           N  
ATOM   7603  CA  ILE A 484     -39.731  14.607  47.929  1.00  0.00           C  
ATOM   7604  C   ILE A 484     -39.305  13.817  49.165  1.00  0.00           C  
ATOM   7605  O   ILE A 484     -38.958  14.410  50.199  1.00  0.00           O  
ATOM   7606  CB  ILE A 484     -41.264  14.596  47.786  1.00  0.00           C  
ATOM   7607  CG1 ILE A 484     -41.690  15.626  46.709  1.00  0.00           C  
ATOM   7608  CG2 ILE A 484     -41.925  14.871  49.121  1.00  0.00           C  
ATOM   7609  CD1 ILE A 484     -43.127  15.482  46.253  1.00  0.00           C  
ATOM   7610  H   ILE A 484     -39.690  13.674  45.997  1.00  0.00           H  
ATOM   7611  HA  ILE A 484     -39.405  15.635  48.045  1.00  0.00           H  
ATOM   7612  HB  ILE A 484     -41.577  13.622  47.438  1.00  0.00           H  
ATOM   7613 1HG1 ILE A 484     -41.565  16.625  47.119  1.00  0.00           H  
ATOM   7614 2HG1 ILE A 484     -41.037  15.528  45.851  1.00  0.00           H  
ATOM   7615 1HG2 ILE A 484     -43.006  14.843  48.999  1.00  0.00           H  
ATOM   7616 2HG2 ILE A 484     -41.622  14.111  49.840  1.00  0.00           H  
ATOM   7617 3HG2 ILE A 484     -41.626  15.854  49.482  1.00  0.00           H  
ATOM   7618 1HD1 ILE A 484     -43.345  16.244  45.506  1.00  0.00           H  
ATOM   7619 2HD1 ILE A 484     -43.276  14.499  45.816  1.00  0.00           H  
ATOM   7620 3HD1 ILE A 484     -43.793  15.606  47.104  1.00  0.00           H  
ATOM   7621  N   TYR A 485     -39.295  12.485  49.059  1.00  0.00           N  
ATOM   7622  CA  TYR A 485     -38.866  11.685  50.190  1.00  0.00           C  
ATOM   7623  C   TYR A 485     -37.416  12.020  50.531  1.00  0.00           C  
ATOM   7624  O   TYR A 485     -37.080  12.147  51.708  1.00  0.00           O  
ATOM   7625  CB  TYR A 485     -38.992  10.186  49.923  1.00  0.00           C  
ATOM   7626  CG  TYR A 485     -40.403   9.652  49.835  1.00  0.00           C  
ATOM   7627  CD1 TYR A 485     -41.467  10.411  50.278  1.00  0.00           C  
ATOM   7628  CD2 TYR A 485     -40.620   8.370  49.334  1.00  0.00           C  
ATOM   7629  CE1 TYR A 485     -42.742   9.899  50.207  1.00  0.00           C  
ATOM   7630  CE2 TYR A 485     -41.889   7.856  49.275  1.00  0.00           C  
ATOM   7631  CZ  TYR A 485     -42.949   8.611  49.702  1.00  0.00           C  
ATOM   7632  OH  TYR A 485     -44.226   8.096  49.638  1.00  0.00           O  
ATOM   7633  H   TYR A 485     -39.607  12.040  48.197  1.00  0.00           H  
ATOM   7634  HA  TYR A 485     -39.481  11.935  51.051  1.00  0.00           H  
ATOM   7635 1HB  TYR A 485     -38.466   9.928  49.002  1.00  0.00           H  
ATOM   7636 2HB  TYR A 485     -38.511   9.668  50.739  1.00  0.00           H  
ATOM   7637  HD1 TYR A 485     -41.299  11.410  50.676  1.00  0.00           H  
ATOM   7638  HD2 TYR A 485     -39.783   7.769  48.992  1.00  0.00           H  
ATOM   7639  HE1 TYR A 485     -43.587  10.497  50.549  1.00  0.00           H  
ATOM   7640  HE2 TYR A 485     -42.054   6.851  48.885  1.00  0.00           H  
ATOM   7641  HH  TYR A 485     -44.861   8.816  49.706  1.00  0.00           H  
ATOM   7642  N   LEU A 486     -36.562  12.216  49.515  1.00  0.00           N  
ATOM   7643  CA  LEU A 486     -35.172  12.581  49.777  1.00  0.00           C  
ATOM   7644  C   LEU A 486     -35.074  13.869  50.563  1.00  0.00           C  
ATOM   7645  O   LEU A 486     -34.264  13.980  51.481  1.00  0.00           O  
ATOM   7646  CB  LEU A 486     -34.348  12.716  48.512  1.00  0.00           C  
ATOM   7647  CG  LEU A 486     -32.915  13.092  48.765  1.00  0.00           C  
ATOM   7648  CD1 LEU A 486     -32.292  11.998  49.589  1.00  0.00           C  
ATOM   7649  CD2 LEU A 486     -32.158  13.305  47.448  1.00  0.00           C  
ATOM   7650  H   LEU A 486     -36.876  12.073  48.552  1.00  0.00           H  
ATOM   7651  HA  LEU A 486     -34.723  11.797  50.366  1.00  0.00           H  
ATOM   7652 1HB  LEU A 486     -34.346  11.769  48.057  1.00  0.00           H  
ATOM   7653 2HB  LEU A 486     -34.796  13.443  47.847  1.00  0.00           H  
ATOM   7654  HG  LEU A 486     -32.890  14.007  49.338  1.00  0.00           H  
ATOM   7655 1HD1 LEU A 486     -31.281  12.267  49.803  1.00  0.00           H  
ATOM   7656 2HD1 LEU A 486     -32.836  11.879  50.519  1.00  0.00           H  
ATOM   7657 3HD1 LEU A 486     -32.321  11.066  49.031  1.00  0.00           H  
ATOM   7658 1HD2 LEU A 486     -31.123  13.578  47.664  1.00  0.00           H  
ATOM   7659 2HD2 LEU A 486     -32.165  12.413  46.860  1.00  0.00           H  
ATOM   7660 3HD2 LEU A 486     -32.634  14.105  46.885  1.00  0.00           H  
ATOM   7661  N   SER A 487     -35.875  14.867  50.207  1.00  0.00           N  
ATOM   7662  CA  SER A 487     -35.817  16.119  50.947  1.00  0.00           C  
ATOM   7663  C   SER A 487     -36.155  15.871  52.426  1.00  0.00           C  
ATOM   7664  O   SER A 487     -35.512  16.433  53.329  1.00  0.00           O  
ATOM   7665  CB  SER A 487     -36.769  17.132  50.343  1.00  0.00           C  
ATOM   7666  OG  SER A 487     -36.362  17.492  49.047  1.00  0.00           O  
ATOM   7667  H   SER A 487     -36.508  14.749  49.412  1.00  0.00           H  
ATOM   7668  HA  SER A 487     -34.802  16.510  50.886  1.00  0.00           H  
ATOM   7669 1HB  SER A 487     -37.771  16.707  50.305  1.00  0.00           H  
ATOM   7670 2HB  SER A 487     -36.810  18.015  50.976  1.00  0.00           H  
ATOM   7671  HG  SER A 487     -36.394  16.675  48.526  1.00  0.00           H  
ATOM   7672  N   SER A 488     -37.148  15.002  52.684  1.00  0.00           N  
ATOM   7673  CA  SER A 488     -37.512  14.675  54.064  1.00  0.00           C  
ATOM   7674  C   SER A 488     -36.348  13.967  54.771  1.00  0.00           C  
ATOM   7675  O   SER A 488     -36.028  14.279  55.925  1.00  0.00           O  
ATOM   7676  CB  SER A 488     -38.754  13.796  54.104  1.00  0.00           C  
ATOM   7677  OG  SER A 488     -39.879  14.483  53.618  1.00  0.00           O  
ATOM   7678  H   SER A 488     -37.660  14.583  51.902  1.00  0.00           H  
ATOM   7679  HA  SER A 488     -37.725  15.603  54.596  1.00  0.00           H  
ATOM   7680 1HB  SER A 488     -38.593  12.898  53.516  1.00  0.00           H  
ATOM   7681 2HB  SER A 488     -38.937  13.480  55.127  1.00  0.00           H  
ATOM   7682  HG  SER A 488     -39.692  14.656  52.683  1.00  0.00           H  
ATOM   7683  N   ILE A 489     -35.679  13.059  54.053  1.00  0.00           N  
ATOM   7684  CA  ILE A 489     -34.541  12.322  54.592  1.00  0.00           C  
ATOM   7685  C   ILE A 489     -33.380  13.223  54.943  1.00  0.00           C  
ATOM   7686  O   ILE A 489     -32.848  13.147  56.052  1.00  0.00           O  
ATOM   7687  CB  ILE A 489     -34.013  11.290  53.576  1.00  0.00           C  
ATOM   7688  CG1 ILE A 489     -34.980  10.167  53.379  1.00  0.00           C  
ATOM   7689  CG2 ILE A 489     -32.703  10.779  54.000  1.00  0.00           C  
ATOM   7690  CD1 ILE A 489     -34.669   9.299  52.225  1.00  0.00           C  
ATOM   7691  H   ILE A 489     -36.005  12.850  53.109  1.00  0.00           H  
ATOM   7692  HA  ILE A 489     -34.856  11.809  55.494  1.00  0.00           H  
ATOM   7693  HB  ILE A 489     -33.898  11.772  52.625  1.00  0.00           H  
ATOM   7694 1HG1 ILE A 489     -34.943   9.530  54.240  1.00  0.00           H  
ATOM   7695 2HG1 ILE A 489     -35.986  10.560  53.269  1.00  0.00           H  
ATOM   7696 1HG2 ILE A 489     -32.325  10.073  53.262  1.00  0.00           H  
ATOM   7697 2HG2 ILE A 489     -32.003  11.602  54.096  1.00  0.00           H  
ATOM   7698 3HG2 ILE A 489     -32.823  10.281  54.957  1.00  0.00           H  
ATOM   7699 1HD1 ILE A 489     -35.397   8.527  52.221  1.00  0.00           H  
ATOM   7700 2HD1 ILE A 489     -34.710   9.847  51.304  1.00  0.00           H  
ATOM   7701 3HD1 ILE A 489     -33.679   8.867  52.344  1.00  0.00           H  
ATOM   7702  N   LEU A 490     -33.022  14.113  54.027  1.00  0.00           N  
ATOM   7703  CA  LEU A 490     -31.903  14.995  54.256  1.00  0.00           C  
ATOM   7704  C   LEU A 490     -32.200  15.912  55.430  1.00  0.00           C  
ATOM   7705  O   LEU A 490     -31.334  16.131  56.276  1.00  0.00           O  
ATOM   7706  CB  LEU A 490     -31.635  15.804  52.990  1.00  0.00           C  
ATOM   7707  CG  LEU A 490     -31.132  14.981  51.787  1.00  0.00           C  
ATOM   7708  CD1 LEU A 490     -31.074  15.863  50.566  1.00  0.00           C  
ATOM   7709  CD2 LEU A 490     -29.807  14.398  52.084  1.00  0.00           C  
ATOM   7710  H   LEU A 490     -33.520  14.142  53.139  1.00  0.00           H  
ATOM   7711  HA  LEU A 490     -31.026  14.395  54.491  1.00  0.00           H  
ATOM   7712 1HB  LEU A 490     -32.571  16.283  52.690  1.00  0.00           H  
ATOM   7713 2HB  LEU A 490     -30.901  16.576  53.210  1.00  0.00           H  
ATOM   7714  HG  LEU A 490     -31.825  14.177  51.594  1.00  0.00           H  
ATOM   7715 1HD1 LEU A 490     -30.735  15.279  49.710  1.00  0.00           H  
ATOM   7716 2HD1 LEU A 490     -32.069  16.261  50.363  1.00  0.00           H  
ATOM   7717 3HD1 LEU A 490     -30.382  16.683  50.742  1.00  0.00           H  
ATOM   7718 1HD2 LEU A 490     -29.476  13.819  51.230  1.00  0.00           H  
ATOM   7719 2HD2 LEU A 490     -29.103  15.199  52.272  1.00  0.00           H  
ATOM   7720 3HD2 LEU A 490     -29.884  13.753  52.959  1.00  0.00           H  
ATOM   7721  N   SER A 491     -33.443  16.395  55.531  1.00  0.00           N  
ATOM   7722  CA  SER A 491     -33.804  17.282  56.625  1.00  0.00           C  
ATOM   7723  C   SER A 491     -33.658  16.551  57.960  1.00  0.00           C  
ATOM   7724  O   SER A 491     -33.127  17.099  58.938  1.00  0.00           O  
ATOM   7725  CB  SER A 491     -35.233  17.752  56.439  1.00  0.00           C  
ATOM   7726  OG  SER A 491     -35.359  18.524  55.269  1.00  0.00           O  
ATOM   7727  H   SER A 491     -34.142  16.189  54.814  1.00  0.00           H  
ATOM   7728  HA  SER A 491     -33.136  18.140  56.617  1.00  0.00           H  
ATOM   7729 1HB  SER A 491     -35.895  16.889  56.377  1.00  0.00           H  
ATOM   7730 2HB  SER A 491     -35.536  18.339  57.302  1.00  0.00           H  
ATOM   7731  HG  SER A 491     -35.272  17.885  54.522  1.00  0.00           H  
ATOM   7732  N   LYS A 492     -34.110  15.292  57.992  1.00  0.00           N  
ATOM   7733  CA  LYS A 492     -34.022  14.481  59.193  1.00  0.00           C  
ATOM   7734  C   LYS A 492     -32.569  14.294  59.585  1.00  0.00           C  
ATOM   7735  O   LYS A 492     -32.223  14.424  60.757  1.00  0.00           O  
ATOM   7736  CB  LYS A 492     -34.677  13.115  58.991  1.00  0.00           C  
ATOM   7737  CG  LYS A 492     -34.721  12.251  60.250  1.00  0.00           C  
ATOM   7738  CD  LYS A 492     -35.397  10.938  59.967  1.00  0.00           C  
ATOM   7739  CE  LYS A 492     -35.475  10.048  61.192  1.00  0.00           C  
ATOM   7740  NZ  LYS A 492     -36.416  10.592  62.214  1.00  0.00           N  
ATOM   7741  H   LYS A 492     -34.557  14.896  57.164  1.00  0.00           H  
ATOM   7742  HA  LYS A 492     -34.527  15.001  60.007  1.00  0.00           H  
ATOM   7743 1HB  LYS A 492     -35.694  13.246  58.617  1.00  0.00           H  
ATOM   7744 2HB  LYS A 492     -34.125  12.561  58.230  1.00  0.00           H  
ATOM   7745 1HG  LYS A 492     -33.701  12.062  60.590  1.00  0.00           H  
ATOM   7746 2HG  LYS A 492     -35.262  12.772  61.042  1.00  0.00           H  
ATOM   7747 1HD  LYS A 492     -36.403  11.117  59.588  1.00  0.00           H  
ATOM   7748 2HD  LYS A 492     -34.817  10.424  59.206  1.00  0.00           H  
ATOM   7749 1HE  LYS A 492     -35.818   9.061  60.891  1.00  0.00           H  
ATOM   7750 2HE  LYS A 492     -34.485   9.960  61.637  1.00  0.00           H  
ATOM   7751 1HZ  LYS A 492     -36.475   9.972  63.026  1.00  0.00           H  
ATOM   7752 2HZ  LYS A 492     -36.122  11.498  62.520  1.00  0.00           H  
ATOM   7753 3HZ  LYS A 492     -37.351  10.663  61.840  1.00  0.00           H  
ATOM   7754  N   PHE A 493     -31.722  13.991  58.600  1.00  0.00           N  
ATOM   7755  CA  PHE A 493     -30.295  13.777  58.813  1.00  0.00           C  
ATOM   7756  C   PHE A 493     -29.599  15.037  59.323  1.00  0.00           C  
ATOM   7757  O   PHE A 493     -28.749  14.977  60.209  1.00  0.00           O  
ATOM   7758  CB  PHE A 493     -29.630  13.287  57.541  1.00  0.00           C  
ATOM   7759  CG  PHE A 493     -29.964  11.906  57.179  1.00  0.00           C  
ATOM   7760  CD1 PHE A 493     -30.579  11.061  58.079  1.00  0.00           C  
ATOM   7761  CD2 PHE A 493     -29.654  11.440  55.933  1.00  0.00           C  
ATOM   7762  CE1 PHE A 493     -30.892   9.773  57.721  1.00  0.00           C  
ATOM   7763  CE2 PHE A 493     -29.951  10.150  55.569  1.00  0.00           C  
ATOM   7764  CZ  PHE A 493     -30.580   9.319  56.464  1.00  0.00           C  
ATOM   7765  H   PHE A 493     -32.091  13.886  57.655  1.00  0.00           H  
ATOM   7766  HA  PHE A 493     -30.174  13.003  59.571  1.00  0.00           H  
ATOM   7767 1HB  PHE A 493     -29.954  13.905  56.722  1.00  0.00           H  
ATOM   7768 2HB  PHE A 493     -28.547  13.370  57.635  1.00  0.00           H  
ATOM   7769  HD1 PHE A 493     -30.825  11.429  59.076  1.00  0.00           H  
ATOM   7770  HD2 PHE A 493     -29.167  12.115  55.239  1.00  0.00           H  
ATOM   7771  HE1 PHE A 493     -31.387   9.112  58.432  1.00  0.00           H  
ATOM   7772  HE2 PHE A 493     -29.702   9.785  54.572  1.00  0.00           H  
ATOM   7773  HZ  PHE A 493     -30.831   8.299  56.179  1.00  0.00           H  
ATOM   7774  N   ILE A 494     -29.998  16.211  58.850  1.00  0.00           N  
ATOM   7775  CA  ILE A 494     -29.336  17.404  59.356  1.00  0.00           C  
ATOM   7776  C   ILE A 494     -29.466  17.444  60.879  1.00  0.00           C  
ATOM   7777  O   ILE A 494     -28.495  17.747  61.577  1.00  0.00           O  
ATOM   7778  CB  ILE A 494     -29.900  18.694  58.732  1.00  0.00           C  
ATOM   7779  CG1 ILE A 494     -29.514  18.766  57.248  1.00  0.00           C  
ATOM   7780  CG2 ILE A 494     -29.387  19.904  59.487  1.00  0.00           C  
ATOM   7781  CD1 ILE A 494     -30.238  19.827  56.464  1.00  0.00           C  
ATOM   7782  H   ILE A 494     -30.701  16.264  58.113  1.00  0.00           H  
ATOM   7783  HA  ILE A 494     -28.279  17.345  59.103  1.00  0.00           H  
ATOM   7784  HB  ILE A 494     -30.990  18.669  58.784  1.00  0.00           H  
ATOM   7785 1HG1 ILE A 494     -28.443  18.950  57.173  1.00  0.00           H  
ATOM   7786 2HG1 ILE A 494     -29.731  17.822  56.796  1.00  0.00           H  
ATOM   7787 1HG2 ILE A 494     -29.801  20.810  59.048  1.00  0.00           H  
ATOM   7788 2HG2 ILE A 494     -29.697  19.832  60.530  1.00  0.00           H  
ATOM   7789 3HG2 ILE A 494     -28.300  19.933  59.431  1.00  0.00           H  
ATOM   7790 1HD1 ILE A 494     -29.908  19.794  55.427  1.00  0.00           H  
ATOM   7791 2HD1 ILE A 494     -31.308  19.642  56.509  1.00  0.00           H  
ATOM   7792 3HD1 ILE A 494     -30.022  20.805  56.886  1.00  0.00           H  
ATOM   7793  N   GLU A 495     -30.654  17.126  61.403  1.00  0.00           N  
ATOM   7794  CA  GLU A 495     -30.811  17.076  62.858  1.00  0.00           C  
ATOM   7795  C   GLU A 495     -30.310  15.751  63.497  1.00  0.00           C  
ATOM   7796  O   GLU A 495     -29.830  15.753  64.633  1.00  0.00           O  
ATOM   7797  CB  GLU A 495     -32.277  17.304  63.238  1.00  0.00           C  
ATOM   7798  CG  GLU A 495     -32.800  18.705  62.914  1.00  0.00           C  
ATOM   7799  CD  GLU A 495     -34.245  18.931  63.331  1.00  0.00           C  
ATOM   7800  OE1 GLU A 495     -34.869  18.009  63.805  1.00  0.00           O  
ATOM   7801  OE2 GLU A 495     -34.715  20.036  63.178  1.00  0.00           O  
ATOM   7802  H   GLU A 495     -31.435  16.913  60.774  1.00  0.00           H  
ATOM   7803  HA  GLU A 495     -30.224  17.888  63.284  1.00  0.00           H  
ATOM   7804 1HB  GLU A 495     -32.901  16.581  62.705  1.00  0.00           H  
ATOM   7805 2HB  GLU A 495     -32.409  17.128  64.305  1.00  0.00           H  
ATOM   7806 1HG  GLU A 495     -32.168  19.441  63.409  1.00  0.00           H  
ATOM   7807 2HG  GLU A 495     -32.712  18.858  61.837  1.00  0.00           H  
ATOM   7808  N   GLY A 496     -30.436  14.625  62.777  1.00  0.00           N  
ATOM   7809  CA  GLY A 496     -30.084  13.288  63.280  1.00  0.00           C  
ATOM   7810  C   GLY A 496     -28.639  12.817  63.028  1.00  0.00           C  
ATOM   7811  O   GLY A 496     -28.247  11.746  63.495  1.00  0.00           O  
ATOM   7812  H   GLY A 496     -30.840  14.688  61.852  1.00  0.00           H  
ATOM   7813 1HA  GLY A 496     -30.285  13.256  64.350  1.00  0.00           H  
ATOM   7814 2HA  GLY A 496     -30.765  12.570  62.824  1.00  0.00           H  
ATOM   7815  N   GLY A 497     -27.848  13.635  62.352  1.00  0.00           N  
ATOM   7816  CA  GLY A 497     -26.461  13.354  61.993  1.00  0.00           C  
ATOM   7817  C   GLY A 497     -26.294  13.455  60.483  1.00  0.00           C  
ATOM   7818  O   GLY A 497     -26.870  12.688  59.712  1.00  0.00           O  
ATOM   7819  H   GLY A 497     -28.259  14.482  61.976  1.00  0.00           H  
ATOM   7820 1HA  GLY A 497     -25.805  14.071  62.488  1.00  0.00           H  
ATOM   7821 2HA  GLY A 497     -26.182  12.359  62.336  1.00  0.00           H  
ATOM   7822  N   TYR A 498     -25.423  14.365  60.074  1.00  0.00           N  
ATOM   7823  CA  TYR A 498     -25.197  14.692  58.672  1.00  0.00           C  
ATOM   7824  C   TYR A 498     -24.123  13.916  57.944  1.00  0.00           C  
ATOM   7825  O   TYR A 498     -23.776  14.269  56.815  1.00  0.00           O  
ATOM   7826  CB  TYR A 498     -24.837  16.159  58.578  1.00  0.00           C  
ATOM   7827  CG  TYR A 498     -23.724  16.489  59.533  1.00  0.00           C  
ATOM   7828  CD1 TYR A 498     -22.404  16.218  59.204  1.00  0.00           C  
ATOM   7829  CD2 TYR A 498     -24.029  17.067  60.751  1.00  0.00           C  
ATOM   7830  CE1 TYR A 498     -21.393  16.522  60.085  1.00  0.00           C  
ATOM   7831  CE2 TYR A 498     -23.019  17.376  61.639  1.00  0.00           C  
ATOM   7832  CZ  TYR A 498     -21.704  17.106  61.310  1.00  0.00           C  
ATOM   7833  OH  TYR A 498     -20.696  17.414  62.197  1.00  0.00           O  
ATOM   7834  H   TYR A 498     -24.945  14.914  60.775  1.00  0.00           H  
ATOM   7835  HA  TYR A 498     -26.134  14.518  58.146  1.00  0.00           H  
ATOM   7836 1HB  TYR A 498     -24.514  16.401  57.565  1.00  0.00           H  
ATOM   7837 2HB  TYR A 498     -25.705  16.775  58.819  1.00  0.00           H  
ATOM   7838  HD1 TYR A 498     -22.168  15.755  58.259  1.00  0.00           H  
ATOM   7839  HD2 TYR A 498     -25.070  17.278  61.009  1.00  0.00           H  
ATOM   7840  HE1 TYR A 498     -20.358  16.304  59.824  1.00  0.00           H  
ATOM   7841  HE2 TYR A 498     -23.261  17.831  62.599  1.00  0.00           H  
ATOM   7842  HH  TYR A 498     -21.074  17.812  62.984  1.00  0.00           H  
ATOM   7843  N   LEU A 499     -23.594  12.860  58.542  1.00  0.00           N  
ATOM   7844  CA  LEU A 499     -22.561  12.141  57.826  1.00  0.00           C  
ATOM   7845  C   LEU A 499     -22.999  11.574  56.468  1.00  0.00           C  
ATOM   7846  O   LEU A 499     -22.276  11.788  55.494  1.00  0.00           O  
ATOM   7847  CB  LEU A 499     -22.008  10.994  58.677  1.00  0.00           C  
ATOM   7848  CG  LEU A 499     -21.132  11.371  59.825  1.00  0.00           C  
ATOM   7849  CD1 LEU A 499     -20.835  10.114  60.626  1.00  0.00           C  
ATOM   7850  CD2 LEU A 499     -19.859  12.004  59.288  1.00  0.00           C  
ATOM   7851  H   LEU A 499     -23.900  12.582  59.464  1.00  0.00           H  
ATOM   7852  HA  LEU A 499     -21.746  12.841  57.643  1.00  0.00           H  
ATOM   7853 1HB  LEU A 499     -22.835  10.446  59.106  1.00  0.00           H  
ATOM   7854 2HB  LEU A 499     -21.460  10.321  58.056  1.00  0.00           H  
ATOM   7855  HG  LEU A 499     -21.648  12.081  60.473  1.00  0.00           H  
ATOM   7856 1HD1 LEU A 499     -20.197  10.363  61.472  1.00  0.00           H  
ATOM   7857 2HD1 LEU A 499     -21.769   9.683  60.989  1.00  0.00           H  
ATOM   7858 3HD1 LEU A 499     -20.328   9.390  59.984  1.00  0.00           H  
ATOM   7859 1HD2 LEU A 499     -19.209  12.277  60.119  1.00  0.00           H  
ATOM   7860 2HD2 LEU A 499     -19.343  11.293  58.641  1.00  0.00           H  
ATOM   7861 3HD2 LEU A 499     -20.111  12.898  58.716  1.00  0.00           H  
ATOM   7862  N   PRO A 500     -24.165  10.904  56.299  1.00  0.00           N  
ATOM   7863  CA  PRO A 500     -24.583  10.406  55.006  1.00  0.00           C  
ATOM   7864  C   PRO A 500     -24.888  11.511  54.016  1.00  0.00           C  
ATOM   7865  O   PRO A 500     -24.780  11.317  52.798  1.00  0.00           O  
ATOM   7866  CB  PRO A 500     -25.831   9.603  55.347  1.00  0.00           C  
ATOM   7867  CG  PRO A 500     -26.324  10.163  56.651  1.00  0.00           C  
ATOM   7868  CD  PRO A 500     -25.096  10.542  57.408  1.00  0.00           C  
ATOM   7869  HA  PRO A 500     -23.792   9.752  54.621  1.00  0.00           H  
ATOM   7870 1HB  PRO A 500     -26.568   9.689  54.540  1.00  0.00           H  
ATOM   7871 2HB  PRO A 500     -25.565   8.560  55.422  1.00  0.00           H  
ATOM   7872 1HG  PRO A 500     -26.955  11.036  56.468  1.00  0.00           H  
ATOM   7873 2HG  PRO A 500     -26.947   9.432  57.180  1.00  0.00           H  
ATOM   7874 1HD  PRO A 500     -25.412  11.351  58.036  1.00  0.00           H  
ATOM   7875 2HD  PRO A 500     -24.718   9.686  57.975  1.00  0.00           H  
ATOM   7876  N   ILE A 501     -25.205  12.703  54.535  1.00  0.00           N  
ATOM   7877  CA  ILE A 501     -25.503  13.816  53.663  1.00  0.00           C  
ATOM   7878  C   ILE A 501     -24.224  14.235  53.046  1.00  0.00           C  
ATOM   7879  O   ILE A 501     -24.123  14.361  51.830  1.00  0.00           O  
ATOM   7880  CB  ILE A 501     -26.062  15.051  54.380  1.00  0.00           C  
ATOM   7881  CG1 ILE A 501     -27.396  14.779  54.991  1.00  0.00           C  
ATOM   7882  CG2 ILE A 501     -26.147  16.207  53.386  1.00  0.00           C  
ATOM   7883  CD1 ILE A 501     -27.846  15.906  55.867  1.00  0.00           C  
ATOM   7884  H   ILE A 501     -25.254  12.836  55.536  1.00  0.00           H  
ATOM   7885  HA  ILE A 501     -26.182  13.506  52.879  1.00  0.00           H  
ATOM   7886  HB  ILE A 501     -25.395  15.335  55.187  1.00  0.00           H  
ATOM   7887 1HG1 ILE A 501     -28.114  14.624  54.230  1.00  0.00           H  
ATOM   7888 2HG1 ILE A 501     -27.329  13.874  55.594  1.00  0.00           H  
ATOM   7889 1HG2 ILE A 501     -26.519  17.093  53.896  1.00  0.00           H  
ATOM   7890 2HG2 ILE A 501     -25.155  16.410  52.983  1.00  0.00           H  
ATOM   7891 3HG2 ILE A 501     -26.819  15.946  52.572  1.00  0.00           H  
ATOM   7892 1HD1 ILE A 501     -28.798  15.690  56.288  1.00  0.00           H  
ATOM   7893 2HD1 ILE A 501     -27.131  16.066  56.662  1.00  0.00           H  
ATOM   7894 3HD1 ILE A 501     -27.926  16.810  55.269  1.00  0.00           H  
ATOM   7895  N   CYS A 502     -23.237  14.447  53.908  1.00  0.00           N  
ATOM   7896  CA  CYS A 502     -21.940  14.897  53.487  1.00  0.00           C  
ATOM   7897  C   CYS A 502     -21.291  13.878  52.585  1.00  0.00           C  
ATOM   7898  O   CYS A 502     -20.667  14.237  51.598  1.00  0.00           O  
ATOM   7899  CB  CYS A 502     -21.066  15.146  54.698  1.00  0.00           C  
ATOM   7900  SG  CYS A 502     -21.618  16.545  55.646  1.00  0.00           S  
ATOM   7901  H   CYS A 502     -23.405  14.301  54.904  1.00  0.00           H  
ATOM   7902  HA  CYS A 502     -22.054  15.834  52.950  1.00  0.00           H  
ATOM   7903 1HB  CYS A 502     -21.077  14.266  55.348  1.00  0.00           H  
ATOM   7904 2HB  CYS A 502     -20.040  15.322  54.383  1.00  0.00           H  
ATOM   7905  HG  CYS A 502     -22.702  15.910  56.146  1.00  0.00           H  
ATOM   7906  N   PHE A 503     -21.449  12.593  52.871  1.00  0.00           N  
ATOM   7907  CA  PHE A 503     -20.813  11.631  51.996  1.00  0.00           C  
ATOM   7908  C   PHE A 503     -21.324  11.814  50.565  1.00  0.00           C  
ATOM   7909  O   PHE A 503     -20.548  12.040  49.634  1.00  0.00           O  
ATOM   7910  CB  PHE A 503     -21.145  10.202  52.417  1.00  0.00           C  
ATOM   7911  CG  PHE A 503     -20.450   9.158  51.582  1.00  0.00           C  
ATOM   7912  CD1 PHE A 503     -19.233   8.648  52.002  1.00  0.00           C  
ATOM   7913  CD2 PHE A 503     -20.957   8.731  50.356  1.00  0.00           C  
ATOM   7914  CE1 PHE A 503     -18.555   7.726  51.242  1.00  0.00           C  
ATOM   7915  CE2 PHE A 503     -20.274   7.819  49.595  1.00  0.00           C  
ATOM   7916  CZ  PHE A 503     -19.075   7.310  50.036  1.00  0.00           C  
ATOM   7917  H   PHE A 503     -21.959  12.294  53.701  1.00  0.00           H  
ATOM   7918  HA  PHE A 503     -19.734  11.788  52.015  1.00  0.00           H  
ATOM   7919 1HB  PHE A 503     -20.872  10.056  53.448  1.00  0.00           H  
ATOM   7920 2HB  PHE A 503     -22.212  10.053  52.345  1.00  0.00           H  
ATOM   7921  HD1 PHE A 503     -18.818   8.984  52.952  1.00  0.00           H  
ATOM   7922  HD2 PHE A 503     -21.899   9.136  49.992  1.00  0.00           H  
ATOM   7923  HE1 PHE A 503     -17.600   7.327  51.590  1.00  0.00           H  
ATOM   7924  HE2 PHE A 503     -20.675   7.504  48.641  1.00  0.00           H  
ATOM   7925  HZ  PHE A 503     -18.530   6.580  49.428  1.00  0.00           H  
ATOM   7926  N   ALA A 504     -22.651  11.756  50.390  1.00  0.00           N  
ATOM   7927  CA  ALA A 504     -23.231  11.869  49.057  1.00  0.00           C  
ATOM   7928  C   ALA A 504     -22.985  13.245  48.425  1.00  0.00           C  
ATOM   7929  O   ALA A 504     -22.665  13.351  47.234  1.00  0.00           O  
ATOM   7930  CB  ALA A 504     -24.718  11.585  49.150  1.00  0.00           C  
ATOM   7931  H   ALA A 504     -23.272  11.616  51.191  1.00  0.00           H  
ATOM   7932  HA  ALA A 504     -22.761  11.120  48.420  1.00  0.00           H  
ATOM   7933 1HB  ALA A 504     -25.166  11.630  48.159  1.00  0.00           H  
ATOM   7934 2HB  ALA A 504     -24.880  10.593  49.580  1.00  0.00           H  
ATOM   7935 3HB  ALA A 504     -25.173  12.334  49.797  1.00  0.00           H  
ATOM   7936  N   LEU A 505     -23.116  14.294  49.243  1.00  0.00           N  
ATOM   7937  CA  LEU A 505     -22.983  15.688  48.841  1.00  0.00           C  
ATOM   7938  C   LEU A 505     -21.591  16.023  48.375  1.00  0.00           C  
ATOM   7939  O   LEU A 505     -21.427  16.649  47.326  1.00  0.00           O  
ATOM   7940  CB  LEU A 505     -23.349  16.584  50.021  1.00  0.00           C  
ATOM   7941  CG  LEU A 505     -23.217  18.067  49.836  1.00  0.00           C  
ATOM   7942  CD1 LEU A 505     -24.144  18.524  48.727  1.00  0.00           C  
ATOM   7943  CD2 LEU A 505     -23.544  18.740  51.165  1.00  0.00           C  
ATOM   7944  H   LEU A 505     -23.356  14.126  50.215  1.00  0.00           H  
ATOM   7945  HA  LEU A 505     -23.676  15.872  48.024  1.00  0.00           H  
ATOM   7946 1HB  LEU A 505     -24.381  16.379  50.300  1.00  0.00           H  
ATOM   7947 2HB  LEU A 505     -22.717  16.312  50.847  1.00  0.00           H  
ATOM   7948  HG  LEU A 505     -22.194  18.313  49.546  1.00  0.00           H  
ATOM   7949 1HD1 LEU A 505     -24.046  19.600  48.591  1.00  0.00           H  
ATOM   7950 2HD1 LEU A 505     -23.877  18.017  47.804  1.00  0.00           H  
ATOM   7951 3HD1 LEU A 505     -25.173  18.282  48.992  1.00  0.00           H  
ATOM   7952 1HD2 LEU A 505     -23.448  19.821  51.060  1.00  0.00           H  
ATOM   7953 2HD2 LEU A 505     -24.565  18.491  51.458  1.00  0.00           H  
ATOM   7954 3HD2 LEU A 505     -22.851  18.385  51.931  1.00  0.00           H  
ATOM   7955  N   VAL A 506     -20.594  15.637  49.169  1.00  0.00           N  
ATOM   7956  CA  VAL A 506     -19.206  15.901  48.867  1.00  0.00           C  
ATOM   7957  C   VAL A 506     -18.773  15.152  47.627  1.00  0.00           C  
ATOM   7958  O   VAL A 506     -18.129  15.732  46.757  1.00  0.00           O  
ATOM   7959  CB  VAL A 506     -18.321  15.547  50.065  1.00  0.00           C  
ATOM   7960  CG1 VAL A 506     -16.874  15.632  49.680  1.00  0.00           C  
ATOM   7961  CG2 VAL A 506     -18.628  16.528  51.210  1.00  0.00           C  
ATOM   7962  H   VAL A 506     -20.799  15.127  50.023  1.00  0.00           H  
ATOM   7963  HA  VAL A 506     -19.096  16.968  48.681  1.00  0.00           H  
ATOM   7964  HB  VAL A 506     -18.528  14.523  50.378  1.00  0.00           H  
ATOM   7965 1HG1 VAL A 506     -16.252  15.375  50.535  1.00  0.00           H  
ATOM   7966 2HG1 VAL A 506     -16.687  14.931  48.870  1.00  0.00           H  
ATOM   7967 3HG1 VAL A 506     -16.645  16.644  49.354  1.00  0.00           H  
ATOM   7968 1HG2 VAL A 506     -18.013  16.281  52.074  1.00  0.00           H  
ATOM   7969 2HG2 VAL A 506     -18.410  17.543  50.884  1.00  0.00           H  
ATOM   7970 3HG2 VAL A 506     -19.678  16.460  51.483  1.00  0.00           H  
ATOM   7971  N   VAL A 507     -19.156  13.881  47.489  1.00  0.00           N  
ATOM   7972  CA  VAL A 507     -18.768  13.189  46.272  1.00  0.00           C  
ATOM   7973  C   VAL A 507     -19.361  13.886  45.061  1.00  0.00           C  
ATOM   7974  O   VAL A 507     -18.656  14.175  44.093  1.00  0.00           O  
ATOM   7975  CB  VAL A 507     -19.265  11.729  46.270  1.00  0.00           C  
ATOM   7976  CG1 VAL A 507     -19.043  11.106  44.870  1.00  0.00           C  
ATOM   7977  CG2 VAL A 507     -18.520  10.920  47.332  1.00  0.00           C  
ATOM   7978  H   VAL A 507     -19.692  13.394  48.215  1.00  0.00           H  
ATOM   7979  HA  VAL A 507     -17.681  13.200  46.193  1.00  0.00           H  
ATOM   7980  HB  VAL A 507     -20.333  11.718  46.492  1.00  0.00           H  
ATOM   7981 1HG1 VAL A 507     -19.411  10.081  44.862  1.00  0.00           H  
ATOM   7982 2HG1 VAL A 507     -19.584  11.687  44.121  1.00  0.00           H  
ATOM   7983 3HG1 VAL A 507     -17.980  11.113  44.632  1.00  0.00           H  
ATOM   7984 1HG2 VAL A 507     -18.888   9.895  47.336  1.00  0.00           H  
ATOM   7985 2HG2 VAL A 507     -17.455  10.923  47.113  1.00  0.00           H  
ATOM   7986 3HG2 VAL A 507     -18.681  11.360  48.308  1.00  0.00           H  
ATOM   7987  N   MET A 508     -20.652  14.211  45.124  1.00  0.00           N  
ATOM   7988  CA  MET A 508     -21.301  14.877  44.011  1.00  0.00           C  
ATOM   7989  C   MET A 508     -20.654  16.222  43.705  1.00  0.00           C  
ATOM   7990  O   MET A 508     -20.354  16.520  42.547  1.00  0.00           O  
ATOM   7991  CB  MET A 508     -22.781  15.065  44.329  1.00  0.00           C  
ATOM   7992  CG  MET A 508     -23.588  15.691  43.245  1.00  0.00           C  
ATOM   7993  SD  MET A 508     -25.292  15.914  43.743  1.00  0.00           S  
ATOM   7994  CE  MET A 508     -25.050  17.180  44.983  1.00  0.00           C  
ATOM   7995  H   MET A 508     -21.212  13.971  45.945  1.00  0.00           H  
ATOM   7996  HA  MET A 508     -21.201  14.252  43.126  1.00  0.00           H  
ATOM   7997 1HB  MET A 508     -23.239  14.129  44.611  1.00  0.00           H  
ATOM   7998 2HB  MET A 508     -22.864  15.716  45.200  1.00  0.00           H  
ATOM   7999 1HG  MET A 508     -23.165  16.664  42.990  1.00  0.00           H  
ATOM   8000 2HG  MET A 508     -23.563  15.053  42.361  1.00  0.00           H  
ATOM   8001 1HE  MET A 508     -26.009  17.453  45.422  1.00  0.00           H  
ATOM   8002 2HE  MET A 508     -24.388  16.797  45.762  1.00  0.00           H  
ATOM   8003 3HE  MET A 508     -24.595  18.059  44.525  1.00  0.00           H  
ATOM   8004  N   SER A 509     -20.432  17.029  44.750  1.00  0.00           N  
ATOM   8005  CA  SER A 509     -19.896  18.375  44.622  1.00  0.00           C  
ATOM   8006  C   SER A 509     -18.465  18.417  44.102  1.00  0.00           C  
ATOM   8007  O   SER A 509     -18.138  19.248  43.250  1.00  0.00           O  
ATOM   8008  CB  SER A 509     -19.929  19.047  45.980  1.00  0.00           C  
ATOM   8009  OG  SER A 509     -21.245  19.189  46.436  1.00  0.00           O  
ATOM   8010  H   SER A 509     -20.683  16.713  45.682  1.00  0.00           H  
ATOM   8011  HA  SER A 509     -20.532  18.927  43.931  1.00  0.00           H  
ATOM   8012 1HB  SER A 509     -19.357  18.450  46.691  1.00  0.00           H  
ATOM   8013 2HB  SER A 509     -19.455  20.021  45.913  1.00  0.00           H  
ATOM   8014  HG  SER A 509     -21.532  18.271  46.643  1.00  0.00           H  
ATOM   8015  N   LEU A 510     -17.598  17.533  44.604  1.00  0.00           N  
ATOM   8016  CA  LEU A 510     -16.213  17.559  44.161  1.00  0.00           C  
ATOM   8017  C   LEU A 510     -16.097  17.061  42.742  1.00  0.00           C  
ATOM   8018  O   LEU A 510     -15.374  17.644  41.928  1.00  0.00           O  
ATOM   8019  CB  LEU A 510     -15.340  16.683  45.059  1.00  0.00           C  
ATOM   8020  CG  LEU A 510     -15.147  17.163  46.486  1.00  0.00           C  
ATOM   8021  CD1 LEU A 510     -14.395  16.098  47.254  1.00  0.00           C  
ATOM   8022  CD2 LEU A 510     -14.395  18.477  46.484  1.00  0.00           C  
ATOM   8023  H   LEU A 510     -17.893  16.857  45.309  1.00  0.00           H  
ATOM   8024  HA  LEU A 510     -15.854  18.585  44.201  1.00  0.00           H  
ATOM   8025 1HB  LEU A 510     -15.801  15.693  45.113  1.00  0.00           H  
ATOM   8026 2HB  LEU A 510     -14.360  16.579  44.601  1.00  0.00           H  
ATOM   8027  HG  LEU A 510     -16.120  17.303  46.957  1.00  0.00           H  
ATOM   8028 1HD1 LEU A 510     -14.258  16.419  48.286  1.00  0.00           H  
ATOM   8029 2HD1 LEU A 510     -14.967  15.172  47.231  1.00  0.00           H  
ATOM   8030 3HD1 LEU A 510     -13.424  15.936  46.793  1.00  0.00           H  
ATOM   8031 1HD2 LEU A 510     -14.260  18.817  47.511  1.00  0.00           H  
ATOM   8032 2HD2 LEU A 510     -13.420  18.337  46.016  1.00  0.00           H  
ATOM   8033 3HD2 LEU A 510     -14.964  19.220  45.926  1.00  0.00           H  
ATOM   8034  N   MET A 511     -16.834  16.000  42.419  1.00  0.00           N  
ATOM   8035  CA  MET A 511     -16.784  15.465  41.078  1.00  0.00           C  
ATOM   8036  C   MET A 511     -17.373  16.467  40.105  1.00  0.00           C  
ATOM   8037  O   MET A 511     -16.811  16.712  39.034  1.00  0.00           O  
ATOM   8038  CB  MET A 511     -17.546  14.154  41.043  1.00  0.00           C  
ATOM   8039  CG  MET A 511     -16.879  13.008  41.792  1.00  0.00           C  
ATOM   8040  SD  MET A 511     -15.337  12.502  41.050  1.00  0.00           S  
ATOM   8041  CE  MET A 511     -15.999  11.662  39.623  1.00  0.00           C  
ATOM   8042  H   MET A 511     -17.434  15.535  43.106  1.00  0.00           H  
ATOM   8043  HA  MET A 511     -15.746  15.290  40.804  1.00  0.00           H  
ATOM   8044 1HB  MET A 511     -18.531  14.310  41.486  1.00  0.00           H  
ATOM   8045 2HB  MET A 511     -17.688  13.846  40.011  1.00  0.00           H  
ATOM   8046 1HG  MET A 511     -16.680  13.322  42.816  1.00  0.00           H  
ATOM   8047 2HG  MET A 511     -17.556  12.153  41.825  1.00  0.00           H  
ATOM   8048 1HE  MET A 511     -15.185  11.268  39.014  1.00  0.00           H  
ATOM   8049 2HE  MET A 511     -16.628  10.850  39.964  1.00  0.00           H  
ATOM   8050 3HE  MET A 511     -16.595  12.354  39.030  1.00  0.00           H  
ATOM   8051  N   ALA A 512     -18.485  17.104  40.488  1.00  0.00           N  
ATOM   8052  CA  ALA A 512     -19.091  18.086  39.619  1.00  0.00           C  
ATOM   8053  C   ALA A 512     -18.152  19.247  39.387  1.00  0.00           C  
ATOM   8054  O   ALA A 512     -18.023  19.709  38.263  1.00  0.00           O  
ATOM   8055  CB  ALA A 512     -20.397  18.582  40.201  1.00  0.00           C  
ATOM   8056  H   ALA A 512     -18.943  16.888  41.372  1.00  0.00           H  
ATOM   8057  HA  ALA A 512     -19.287  17.616  38.665  1.00  0.00           H  
ATOM   8058 1HB  ALA A 512     -20.850  19.303  39.523  1.00  0.00           H  
ATOM   8059 2HB  ALA A 512     -21.069  17.740  40.341  1.00  0.00           H  
ATOM   8060 3HB  ALA A 512     -20.205  19.056  41.165  1.00  0.00           H  
ATOM   8061  N   ALA A 513     -17.453  19.712  40.426  1.00  0.00           N  
ATOM   8062  CA  ALA A 513     -16.518  20.815  40.243  1.00  0.00           C  
ATOM   8063  C   ALA A 513     -15.373  20.437  39.307  1.00  0.00           C  
ATOM   8064  O   ALA A 513     -14.974  21.219  38.436  1.00  0.00           O  
ATOM   8065  CB  ALA A 513     -15.955  21.234  41.586  1.00  0.00           C  
ATOM   8066  H   ALA A 513     -17.588  19.327  41.361  1.00  0.00           H  
ATOM   8067  HA  ALA A 513     -17.060  21.649  39.799  1.00  0.00           H  
ATOM   8068 1HB  ALA A 513     -15.277  22.073  41.452  1.00  0.00           H  
ATOM   8069 2HB  ALA A 513     -16.773  21.524  42.246  1.00  0.00           H  
ATOM   8070 3HB  ALA A 513     -15.418  20.392  42.025  1.00  0.00           H  
ATOM   8071  N   TRP A 514     -14.854  19.216  39.471  1.00  0.00           N  
ATOM   8072  CA  TRP A 514     -13.743  18.738  38.659  1.00  0.00           C  
ATOM   8073  C   TRP A 514     -14.125  18.623  37.206  1.00  0.00           C  
ATOM   8074  O   TRP A 514     -13.459  19.189  36.335  1.00  0.00           O  
ATOM   8075  CB  TRP A 514     -13.257  17.391  39.188  1.00  0.00           C  
ATOM   8076  CG  TRP A 514     -12.156  16.746  38.389  1.00  0.00           C  
ATOM   8077  CD1 TRP A 514     -12.243  15.600  37.650  1.00  0.00           C  
ATOM   8078  CD2 TRP A 514     -10.797  17.220  38.232  1.00  0.00           C  
ATOM   8079  NE1 TRP A 514     -11.022  15.316  37.075  1.00  0.00           N  
ATOM   8080  CE2 TRP A 514     -10.132  16.300  37.418  1.00  0.00           C  
ATOM   8081  CE3 TRP A 514     -10.100  18.333  38.714  1.00  0.00           C  
ATOM   8082  CZ2 TRP A 514      -8.800  16.454  37.083  1.00  0.00           C  
ATOM   8083  CZ3 TRP A 514      -8.765  18.487  38.366  1.00  0.00           C  
ATOM   8084  CH2 TRP A 514      -8.133  17.569  37.571  1.00  0.00           C  
ATOM   8085  H   TRP A 514     -15.217  18.609  40.208  1.00  0.00           H  
ATOM   8086  HA  TRP A 514     -12.929  19.458  38.740  1.00  0.00           H  
ATOM   8087 1HB  TRP A 514     -12.912  17.515  40.215  1.00  0.00           H  
ATOM   8088 2HB  TRP A 514     -14.100  16.698  39.221  1.00  0.00           H  
ATOM   8089  HD1 TRP A 514     -13.143  14.989  37.547  1.00  0.00           H  
ATOM   8090  HE1 TRP A 514     -10.817  14.514  36.496  1.00  0.00           H  
ATOM   8091  HE3 TRP A 514     -10.597  19.064  39.350  1.00  0.00           H  
ATOM   8092  HZ2 TRP A 514      -8.278  15.741  36.467  1.00  0.00           H  
ATOM   8093  HZ3 TRP A 514      -8.229  19.358  38.746  1.00  0.00           H  
ATOM   8094  HH2 TRP A 514      -7.083  17.717  37.321  1.00  0.00           H  
ATOM   8095  N   HIS A 515     -15.224  17.926  36.949  1.00  0.00           N  
ATOM   8096  CA  HIS A 515     -15.682  17.744  35.594  1.00  0.00           C  
ATOM   8097  C   HIS A 515     -16.201  19.048  35.015  1.00  0.00           C  
ATOM   8098  O   HIS A 515     -15.928  19.363  33.872  1.00  0.00           O  
ATOM   8099  CB  HIS A 515     -16.787  16.696  35.532  1.00  0.00           C  
ATOM   8100  CG  HIS A 515     -16.389  15.246  35.652  1.00  0.00           C  
ATOM   8101  ND1 HIS A 515     -15.955  14.509  34.569  1.00  0.00           N  
ATOM   8102  CD2 HIS A 515     -16.370  14.401  36.709  1.00  0.00           C  
ATOM   8103  CE1 HIS A 515     -15.685  13.272  34.956  1.00  0.00           C  
ATOM   8104  NE2 HIS A 515     -15.926  13.180  36.246  1.00  0.00           N  
ATOM   8105  H   HIS A 515     -15.748  17.505  37.716  1.00  0.00           H  
ATOM   8106  HA  HIS A 515     -14.853  17.405  34.974  1.00  0.00           H  
ATOM   8107 1HB  HIS A 515     -17.483  16.914  36.327  1.00  0.00           H  
ATOM   8108 2HB  HIS A 515     -17.303  16.800  34.598  1.00  0.00           H  
ATOM   8109  HD1 HIS A 515     -16.085  14.761  33.604  1.00  0.00           H  
ATOM   8110  HD2 HIS A 515     -16.627  14.524  37.760  1.00  0.00           H  
ATOM   8111  HE1 HIS A 515     -15.320  12.532  34.233  1.00  0.00           H  
ATOM   8112  N   TYR A 516     -16.906  19.864  35.788  1.00  0.00           N  
ATOM   8113  CA  TYR A 516     -17.423  21.097  35.217  1.00  0.00           C  
ATOM   8114  C   TYR A 516     -16.283  21.895  34.615  1.00  0.00           C  
ATOM   8115  O   TYR A 516     -16.330  22.287  33.450  1.00  0.00           O  
ATOM   8116  CB  TYR A 516     -18.153  21.947  36.262  1.00  0.00           C  
ATOM   8117  CG  TYR A 516     -18.700  23.259  35.725  1.00  0.00           C  
ATOM   8118  CD1 TYR A 516     -19.929  23.284  35.090  1.00  0.00           C  
ATOM   8119  CD2 TYR A 516     -17.968  24.423  35.847  1.00  0.00           C  
ATOM   8120  CE1 TYR A 516     -20.434  24.463  34.581  1.00  0.00           C  
ATOM   8121  CE2 TYR A 516     -18.465  25.605  35.339  1.00  0.00           C  
ATOM   8122  CZ  TYR A 516     -19.695  25.630  34.705  1.00  0.00           C  
ATOM   8123  OH  TYR A 516     -20.184  26.822  34.185  1.00  0.00           O  
ATOM   8124  H   TYR A 516     -17.122  19.637  36.749  1.00  0.00           H  
ATOM   8125  HA  TYR A 516     -18.114  20.847  34.425  1.00  0.00           H  
ATOM   8126 1HB  TYR A 516     -18.991  21.379  36.661  1.00  0.00           H  
ATOM   8127 2HB  TYR A 516     -17.478  22.165  37.091  1.00  0.00           H  
ATOM   8128  HD1 TYR A 516     -20.496  22.370  34.998  1.00  0.00           H  
ATOM   8129  HD2 TYR A 516     -16.997  24.404  36.342  1.00  0.00           H  
ATOM   8130  HE1 TYR A 516     -21.404  24.471  34.084  1.00  0.00           H  
ATOM   8131  HE2 TYR A 516     -17.881  26.520  35.436  1.00  0.00           H  
ATOM   8132  HH  TYR A 516     -21.083  26.678  33.862  1.00  0.00           H  
ATOM   8133  N   VAL A 517     -15.223  22.109  35.389  1.00  0.00           N  
ATOM   8134  CA  VAL A 517     -14.110  22.887  34.883  1.00  0.00           C  
ATOM   8135  C   VAL A 517     -13.345  22.193  33.757  1.00  0.00           C  
ATOM   8136  O   VAL A 517     -13.065  22.800  32.718  1.00  0.00           O  
ATOM   8137  CB  VAL A 517     -13.147  23.198  36.032  1.00  0.00           C  
ATOM   8138  CG1 VAL A 517     -11.889  23.861  35.493  1.00  0.00           C  
ATOM   8139  CG2 VAL A 517     -13.859  24.092  37.042  1.00  0.00           C  
ATOM   8140  H   VAL A 517     -15.197  21.749  36.348  1.00  0.00           H  
ATOM   8141  HA  VAL A 517     -14.508  23.827  34.500  1.00  0.00           H  
ATOM   8142  HB  VAL A 517     -12.853  22.262  36.518  1.00  0.00           H  
ATOM   8143 1HG1 VAL A 517     -11.208  24.067  36.316  1.00  0.00           H  
ATOM   8144 2HG1 VAL A 517     -11.406  23.193  34.782  1.00  0.00           H  
ATOM   8145 3HG1 VAL A 517     -12.153  24.794  34.997  1.00  0.00           H  
ATOM   8146 1HG2 VAL A 517     -13.188  24.308  37.872  1.00  0.00           H  
ATOM   8147 2HG2 VAL A 517     -14.156  25.022  36.561  1.00  0.00           H  
ATOM   8148 3HG2 VAL A 517     -14.746  23.576  37.417  1.00  0.00           H  
ATOM   8149  N   GLN A 518     -12.997  20.921  33.937  1.00  0.00           N  
ATOM   8150  CA  GLN A 518     -12.208  20.234  32.924  1.00  0.00           C  
ATOM   8151  C   GLN A 518     -12.969  19.997  31.624  1.00  0.00           C  
ATOM   8152  O   GLN A 518     -12.397  20.098  30.535  1.00  0.00           O  
ATOM   8153  CB  GLN A 518     -11.761  18.896  33.472  1.00  0.00           C  
ATOM   8154  CG  GLN A 518     -10.779  18.939  34.618  1.00  0.00           C  
ATOM   8155  CD  GLN A 518      -9.431  19.431  34.221  1.00  0.00           C  
ATOM   8156  OE1 GLN A 518      -8.891  18.970  33.197  1.00  0.00           O  
ATOM   8157  NE2 GLN A 518      -8.863  20.356  34.996  1.00  0.00           N  
ATOM   8158  H   GLN A 518     -13.260  20.418  34.788  1.00  0.00           H  
ATOM   8159  HA  GLN A 518     -11.336  20.845  32.701  1.00  0.00           H  
ATOM   8160 1HB  GLN A 518     -12.644  18.374  33.814  1.00  0.00           H  
ATOM   8161 2HB  GLN A 518     -11.312  18.319  32.673  1.00  0.00           H  
ATOM   8162 1HG  GLN A 518     -11.170  19.605  35.388  1.00  0.00           H  
ATOM   8163 2HG  GLN A 518     -10.674  17.937  35.021  1.00  0.00           H  
ATOM   8164 1HE2 GLN A 518      -7.957  20.711  34.774  1.00  0.00           H  
ATOM   8165 2HE2 GLN A 518      -9.349  20.701  35.802  1.00  0.00           H  
ATOM   8166  N   VAL A 519     -14.258  19.704  31.738  1.00  0.00           N  
ATOM   8167  CA  VAL A 519     -15.110  19.403  30.605  1.00  0.00           C  
ATOM   8168  C   VAL A 519     -15.452  20.687  29.863  1.00  0.00           C  
ATOM   8169  O   VAL A 519     -15.475  20.717  28.633  1.00  0.00           O  
ATOM   8170  CB  VAL A 519     -16.378  18.658  31.041  1.00  0.00           C  
ATOM   8171  CG1 VAL A 519     -17.265  18.469  29.880  1.00  0.00           C  
ATOM   8172  CG2 VAL A 519     -15.982  17.304  31.676  1.00  0.00           C  
ATOM   8173  H   VAL A 519     -14.675  19.652  32.657  1.00  0.00           H  
ATOM   8174  HA  VAL A 519     -14.567  18.732  29.942  1.00  0.00           H  
ATOM   8175  HB  VAL A 519     -16.926  19.262  31.752  1.00  0.00           H  
ATOM   8176 1HG1 VAL A 519     -18.153  17.950  30.204  1.00  0.00           H  
ATOM   8177 2HG1 VAL A 519     -17.526  19.441  29.475  1.00  0.00           H  
ATOM   8178 3HG1 VAL A 519     -16.746  17.876  29.122  1.00  0.00           H  
ATOM   8179 1HG2 VAL A 519     -16.877  16.776  31.994  1.00  0.00           H  
ATOM   8180 2HG2 VAL A 519     -15.451  16.715  30.955  1.00  0.00           H  
ATOM   8181 3HG2 VAL A 519     -15.337  17.459  32.524  1.00  0.00           H  
ATOM   8182  N   LYS A 520     -15.740  21.761  30.600  1.00  0.00           N  
ATOM   8183  CA  LYS A 520     -16.024  23.035  29.954  1.00  0.00           C  
ATOM   8184  C   LYS A 520     -14.807  23.422  29.108  1.00  0.00           C  
ATOM   8185  O   LYS A 520     -14.952  23.834  27.954  1.00  0.00           O  
ATOM   8186  CB  LYS A 520     -16.358  24.084  31.022  1.00  0.00           C  
ATOM   8187  CG  LYS A 520     -16.794  25.439  30.548  1.00  0.00           C  
ATOM   8188  CD  LYS A 520     -17.204  26.273  31.772  1.00  0.00           C  
ATOM   8189  CE  LYS A 520     -17.709  27.661  31.414  1.00  0.00           C  
ATOM   8190  NZ  LYS A 520     -18.101  28.437  32.637  1.00  0.00           N  
ATOM   8191  H   LYS A 520     -15.760  21.724  31.621  1.00  0.00           H  
ATOM   8192  HA  LYS A 520     -16.882  22.918  29.289  1.00  0.00           H  
ATOM   8193 1HB  LYS A 520     -17.157  23.718  31.651  1.00  0.00           H  
ATOM   8194 2HB  LYS A 520     -15.489  24.220  31.670  1.00  0.00           H  
ATOM   8195 1HG  LYS A 520     -15.978  25.927  30.013  1.00  0.00           H  
ATOM   8196 2HG  LYS A 520     -17.644  25.330  29.878  1.00  0.00           H  
ATOM   8197 1HD  LYS A 520     -17.997  25.742  32.298  1.00  0.00           H  
ATOM   8198 2HD  LYS A 520     -16.353  26.364  32.448  1.00  0.00           H  
ATOM   8199 1HE  LYS A 520     -16.933  28.205  30.878  1.00  0.00           H  
ATOM   8200 2HE  LYS A 520     -18.583  27.564  30.772  1.00  0.00           H  
ATOM   8201 1HZ  LYS A 520     -18.441  29.349  32.371  1.00  0.00           H  
ATOM   8202 2HZ  LYS A 520     -18.842  27.925  33.145  1.00  0.00           H  
ATOM   8203 3HZ  LYS A 520     -17.299  28.542  33.240  1.00  0.00           H  
ATOM   8204  N   ARG A 521     -13.594  23.248  29.669  1.00  0.00           N  
ATOM   8205  CA  ARG A 521     -12.357  23.530  28.938  1.00  0.00           C  
ATOM   8206  C   ARG A 521     -12.179  22.585  27.741  1.00  0.00           C  
ATOM   8207  O   ARG A 521     -11.770  23.012  26.662  1.00  0.00           O  
ATOM   8208  CB  ARG A 521     -11.166  23.417  29.873  1.00  0.00           C  
ATOM   8209  CG  ARG A 521     -11.056  24.534  30.903  1.00  0.00           C  
ATOM   8210  CD  ARG A 521      -9.965  24.278  31.873  1.00  0.00           C  
ATOM   8211  NE  ARG A 521      -9.863  25.339  32.860  1.00  0.00           N  
ATOM   8212  CZ  ARG A 521      -9.054  25.309  33.935  1.00  0.00           C  
ATOM   8213  NH1 ARG A 521      -8.280  24.268  34.147  1.00  0.00           N  
ATOM   8214  NH2 ARG A 521      -9.040  26.328  34.777  1.00  0.00           N  
ATOM   8215  H   ARG A 521     -13.519  22.928  30.638  1.00  0.00           H  
ATOM   8216  HA  ARG A 521     -12.405  24.553  28.571  1.00  0.00           H  
ATOM   8217 1HB  ARG A 521     -11.230  22.478  30.422  1.00  0.00           H  
ATOM   8218 2HB  ARG A 521     -10.244  23.395  29.294  1.00  0.00           H  
ATOM   8219 1HG  ARG A 521     -10.841  25.471  30.392  1.00  0.00           H  
ATOM   8220 2HG  ARG A 521     -11.995  24.629  31.445  1.00  0.00           H  
ATOM   8221 1HD  ARG A 521     -10.169  23.342  32.399  1.00  0.00           H  
ATOM   8222 2HD  ARG A 521      -9.015  24.203  31.350  1.00  0.00           H  
ATOM   8223  HE  ARG A 521     -10.445  26.156  32.731  1.00  0.00           H  
ATOM   8224 1HH1 ARG A 521      -8.293  23.491  33.501  1.00  0.00           H  
ATOM   8225 2HH1 ARG A 521      -7.671  24.250  34.953  1.00  0.00           H  
ATOM   8226 1HH2 ARG A 521      -9.635  27.128  34.613  1.00  0.00           H  
ATOM   8227 2HH2 ARG A 521      -8.433  26.307  35.584  1.00  0.00           H  
ATOM   8228  N   TYR A 522     -12.538  21.310  27.906  1.00  0.00           N  
ATOM   8229  CA  TYR A 522     -12.474  20.332  26.820  1.00  0.00           C  
ATOM   8230  C   TYR A 522     -13.301  20.797  25.642  1.00  0.00           C  
ATOM   8231  O   TYR A 522     -12.809  20.873  24.512  1.00  0.00           O  
ATOM   8232  CB  TYR A 522     -12.955  18.979  27.353  1.00  0.00           C  
ATOM   8233  CG  TYR A 522     -13.167  17.817  26.395  1.00  0.00           C  
ATOM   8234  CD1 TYR A 522     -12.118  17.119  25.854  1.00  0.00           C  
ATOM   8235  CD2 TYR A 522     -14.461  17.404  26.154  1.00  0.00           C  
ATOM   8236  CE1 TYR A 522     -12.357  16.015  25.054  1.00  0.00           C  
ATOM   8237  CE2 TYR A 522     -14.714  16.306  25.367  1.00  0.00           C  
ATOM   8238  CZ  TYR A 522     -13.665  15.608  24.816  1.00  0.00           C  
ATOM   8239  OH  TYR A 522     -13.913  14.504  24.027  1.00  0.00           O  
ATOM   8240  H   TYR A 522     -12.831  20.987  28.826  1.00  0.00           H  
ATOM   8241  HA  TYR A 522     -11.439  20.242  26.491  1.00  0.00           H  
ATOM   8242 1HB  TYR A 522     -12.294  18.670  28.132  1.00  0.00           H  
ATOM   8243 2HB  TYR A 522     -13.894  19.131  27.820  1.00  0.00           H  
ATOM   8244  HD1 TYR A 522     -11.110  17.434  26.059  1.00  0.00           H  
ATOM   8245  HD2 TYR A 522     -15.281  17.944  26.608  1.00  0.00           H  
ATOM   8246  HE1 TYR A 522     -11.524  15.461  24.626  1.00  0.00           H  
ATOM   8247  HE2 TYR A 522     -15.742  15.985  25.190  1.00  0.00           H  
ATOM   8248  HH  TYR A 522     -14.844  14.263  24.101  1.00  0.00           H  
ATOM   8249  N   TRP A 523     -14.546  21.161  25.905  1.00  0.00           N  
ATOM   8250  CA  TRP A 523     -15.399  21.615  24.830  1.00  0.00           C  
ATOM   8251  C   TRP A 523     -14.980  22.968  24.300  1.00  0.00           C  
ATOM   8252  O   TRP A 523     -15.081  23.219  23.099  1.00  0.00           O  
ATOM   8253  CB  TRP A 523     -16.839  21.575  25.271  1.00  0.00           C  
ATOM   8254  CG  TRP A 523     -17.343  20.212  25.139  1.00  0.00           C  
ATOM   8255  CD1 TRP A 523     -17.602  19.333  26.110  1.00  0.00           C  
ATOM   8256  CD2 TRP A 523     -17.625  19.542  23.902  1.00  0.00           C  
ATOM   8257  NE1 TRP A 523     -18.027  18.143  25.571  1.00  0.00           N  
ATOM   8258  CE2 TRP A 523     -18.037  18.257  24.221  1.00  0.00           C  
ATOM   8259  CE3 TRP A 523     -17.550  19.928  22.559  1.00  0.00           C  
ATOM   8260  CZ2 TRP A 523     -18.365  17.336  23.255  1.00  0.00           C  
ATOM   8261  CZ3 TRP A 523     -17.881  19.010  21.587  1.00  0.00           C  
ATOM   8262  CH2 TRP A 523     -18.272  17.743  21.924  1.00  0.00           C  
ATOM   8263  H   TRP A 523     -14.904  21.096  26.861  1.00  0.00           H  
ATOM   8264  HA  TRP A 523     -15.307  20.906  24.015  1.00  0.00           H  
ATOM   8265 1HB  TRP A 523     -16.919  21.889  26.320  1.00  0.00           H  
ATOM   8266 2HB  TRP A 523     -17.413  22.243  24.678  1.00  0.00           H  
ATOM   8267  HD1 TRP A 523     -17.477  19.535  27.165  1.00  0.00           H  
ATOM   8268  HE1 TRP A 523     -18.277  17.317  26.097  1.00  0.00           H  
ATOM   8269  HE3 TRP A 523     -17.230  20.938  22.285  1.00  0.00           H  
ATOM   8270  HZ2 TRP A 523     -18.683  16.323  23.504  1.00  0.00           H  
ATOM   8271  HZ3 TRP A 523     -17.816  19.320  20.543  1.00  0.00           H  
ATOM   8272  HH2 TRP A 523     -18.524  17.040  21.130  1.00  0.00           H  
ATOM   8273  N   TYR A 524     -14.435  23.829  25.154  1.00  0.00           N  
ATOM   8274  CA  TYR A 524     -13.940  25.089  24.646  1.00  0.00           C  
ATOM   8275  C   TYR A 524     -12.917  24.804  23.563  1.00  0.00           C  
ATOM   8276  O   TYR A 524     -13.033  25.322  22.453  1.00  0.00           O  
ATOM   8277  CB  TYR A 524     -13.281  25.929  25.734  1.00  0.00           C  
ATOM   8278  CG  TYR A 524     -12.659  27.186  25.196  1.00  0.00           C  
ATOM   8279  CD1 TYR A 524     -13.433  28.303  24.934  1.00  0.00           C  
ATOM   8280  CD2 TYR A 524     -11.295  27.211  24.944  1.00  0.00           C  
ATOM   8281  CE1 TYR A 524     -12.837  29.444  24.427  1.00  0.00           C  
ATOM   8282  CE2 TYR A 524     -10.703  28.342  24.439  1.00  0.00           C  
ATOM   8283  CZ  TYR A 524     -11.465  29.457  24.182  1.00  0.00           C  
ATOM   8284  OH  TYR A 524     -10.869  30.588  23.682  1.00  0.00           O  
ATOM   8285  H   TYR A 524     -14.387  23.626  26.150  1.00  0.00           H  
ATOM   8286  HA  TYR A 524     -14.763  25.644  24.202  1.00  0.00           H  
ATOM   8287 1HB  TYR A 524     -14.004  26.191  26.496  1.00  0.00           H  
ATOM   8288 2HB  TYR A 524     -12.502  25.354  26.211  1.00  0.00           H  
ATOM   8289  HD1 TYR A 524     -14.506  28.283  25.128  1.00  0.00           H  
ATOM   8290  HD2 TYR A 524     -10.687  26.326  25.145  1.00  0.00           H  
ATOM   8291  HE1 TYR A 524     -13.439  30.329  24.220  1.00  0.00           H  
ATOM   8292  HE2 TYR A 524      -9.628  28.348  24.242  1.00  0.00           H  
ATOM   8293  HH  TYR A 524      -9.917  30.452  23.648  1.00  0.00           H  
ATOM   8294  N   GLU A 525     -11.934  23.948  23.875  1.00  0.00           N  
ATOM   8295  CA  GLU A 525     -10.862  23.639  22.938  1.00  0.00           C  
ATOM   8296  C   GLU A 525     -11.362  22.937  21.672  1.00  0.00           C  
ATOM   8297  O   GLU A 525     -10.858  23.200  20.577  1.00  0.00           O  
ATOM   8298  CB  GLU A 525      -9.781  22.797  23.619  1.00  0.00           C  
ATOM   8299  CG  GLU A 525      -8.939  23.554  24.675  1.00  0.00           C  
ATOM   8300  CD  GLU A 525      -8.109  24.694  24.097  1.00  0.00           C  
ATOM   8301  OE1 GLU A 525      -7.403  24.470  23.141  1.00  0.00           O  
ATOM   8302  OE2 GLU A 525      -8.167  25.778  24.634  1.00  0.00           O  
ATOM   8303  H   GLU A 525     -11.918  23.532  24.808  1.00  0.00           H  
ATOM   8304  HA  GLU A 525     -10.400  24.575  22.651  1.00  0.00           H  
ATOM   8305 1HB  GLU A 525     -10.256  21.952  24.125  1.00  0.00           H  
ATOM   8306 2HB  GLU A 525      -9.105  22.392  22.869  1.00  0.00           H  
ATOM   8307 1HG  GLU A 525      -9.616  23.961  25.427  1.00  0.00           H  
ATOM   8308 2HG  GLU A 525      -8.280  22.843  25.171  1.00  0.00           H  
ATOM   8309  N   LEU A 526     -12.372  22.074  21.797  1.00  0.00           N  
ATOM   8310  CA  LEU A 526     -12.916  21.389  20.625  1.00  0.00           C  
ATOM   8311  C   LEU A 526     -13.554  22.364  19.629  1.00  0.00           C  
ATOM   8312  O   LEU A 526     -13.414  22.199  18.416  1.00  0.00           O  
ATOM   8313  CB  LEU A 526     -13.925  20.325  21.065  1.00  0.00           C  
ATOM   8314  CG  LEU A 526     -13.307  19.110  21.785  1.00  0.00           C  
ATOM   8315  CD1 LEU A 526     -14.390  18.243  22.343  1.00  0.00           C  
ATOM   8316  CD2 LEU A 526     -12.461  18.337  20.810  1.00  0.00           C  
ATOM   8317  H   LEU A 526     -12.738  21.861  22.727  1.00  0.00           H  
ATOM   8318  HA  LEU A 526     -12.094  20.886  20.120  1.00  0.00           H  
ATOM   8319 1HB  LEU A 526     -14.639  20.791  21.738  1.00  0.00           H  
ATOM   8320 2HB  LEU A 526     -14.463  19.967  20.191  1.00  0.00           H  
ATOM   8321  HG  LEU A 526     -12.683  19.441  22.600  1.00  0.00           H  
ATOM   8322 1HD1 LEU A 526     -13.939  17.408  22.827  1.00  0.00           H  
ATOM   8323 2HD1 LEU A 526     -14.968  18.801  23.058  1.00  0.00           H  
ATOM   8324 3HD1 LEU A 526     -15.034  17.892  21.545  1.00  0.00           H  
ATOM   8325 1HD2 LEU A 526     -12.017  17.479  21.318  1.00  0.00           H  
ATOM   8326 2HD2 LEU A 526     -13.081  17.990  19.984  1.00  0.00           H  
ATOM   8327 3HD2 LEU A 526     -11.671  18.983  20.428  1.00  0.00           H  
ATOM   8328  N   ASP A 527     -14.218  23.412  20.125  1.00  0.00           N  
ATOM   8329  CA  ASP A 527     -14.801  24.401  19.215  1.00  0.00           C  
ATOM   8330  C   ASP A 527     -13.780  25.473  18.826  1.00  0.00           C  
ATOM   8331  O   ASP A 527     -13.801  25.968  17.690  1.00  0.00           O  
ATOM   8332  CB  ASP A 527     -16.066  25.039  19.800  1.00  0.00           C  
ATOM   8333  CG  ASP A 527     -17.233  24.056  19.923  1.00  0.00           C  
ATOM   8334  OD1 ASP A 527     -17.584  23.462  18.922  1.00  0.00           O  
ATOM   8335  OD2 ASP A 527     -17.767  23.922  20.988  1.00  0.00           O  
ATOM   8336  H   ASP A 527     -14.338  23.502  21.138  1.00  0.00           H  
ATOM   8337  HA  ASP A 527     -15.099  23.885  18.304  1.00  0.00           H  
ATOM   8338 1HB  ASP A 527     -15.836  25.426  20.799  1.00  0.00           H  
ATOM   8339 2HB  ASP A 527     -16.373  25.882  19.184  1.00  0.00           H  
ATOM   8340  N   HIS A 528     -12.842  25.771  19.742  1.00  0.00           N  
ATOM   8341  CA  HIS A 528     -11.784  26.776  19.592  1.00  0.00           C  
ATOM   8342  C   HIS A 528     -10.912  26.514  18.374  1.00  0.00           C  
ATOM   8343  O   HIS A 528     -10.291  27.434  17.845  1.00  0.00           O  
ATOM   8344  CB  HIS A 528     -10.905  26.893  20.837  1.00  0.00           C  
ATOM   8345  CG  HIS A 528      -9.953  28.041  20.802  1.00  0.00           C  
ATOM   8346  ND1 HIS A 528     -10.371  29.355  20.767  1.00  0.00           N  
ATOM   8347  CD2 HIS A 528      -8.605  28.076  20.824  1.00  0.00           C  
ATOM   8348  CE1 HIS A 528      -9.318  30.150  20.743  1.00  0.00           C  
ATOM   8349  NE2 HIS A 528      -8.230  29.403  20.778  1.00  0.00           N  
ATOM   8350  H   HIS A 528     -12.887  25.306  20.645  1.00  0.00           H  
ATOM   8351  HA  HIS A 528     -12.249  27.751  19.459  1.00  0.00           H  
ATOM   8352 1HB  HIS A 528     -11.517  27.009  21.719  1.00  0.00           H  
ATOM   8353 2HB  HIS A 528     -10.326  25.986  20.945  1.00  0.00           H  
ATOM   8354  HD1 HIS A 528     -11.308  29.673  20.925  1.00  0.00           H  
ATOM   8355  HD2 HIS A 528      -7.849  27.289  20.861  1.00  0.00           H  
ATOM   8356  HE1 HIS A 528      -9.443  31.232  20.706  1.00  0.00           H  
ATOM   8357  N   ILE A 529     -10.883  25.272  17.891  1.00  0.00           N  
ATOM   8358  CA  ILE A 529     -10.083  24.927  16.726  1.00  0.00           C  
ATOM   8359  C   ILE A 529     -10.430  25.820  15.514  1.00  0.00           C  
ATOM   8360  O   ILE A 529      -9.624  25.940  14.592  1.00  0.00           O  
ATOM   8361  CB  ILE A 529     -10.222  23.440  16.369  1.00  0.00           C  
ATOM   8362  CG1 ILE A 529      -9.091  23.038  15.435  1.00  0.00           C  
ATOM   8363  CG2 ILE A 529     -11.542  23.173  15.698  1.00  0.00           C  
ATOM   8364  CD1 ILE A 529      -7.724  23.118  16.066  1.00  0.00           C  
ATOM   8365  H   ILE A 529     -11.418  24.548  18.364  1.00  0.00           H  
ATOM   8366  HA  ILE A 529      -9.035  25.102  16.977  1.00  0.00           H  
ATOM   8367  HB  ILE A 529     -10.153  22.842  17.282  1.00  0.00           H  
ATOM   8368 1HG1 ILE A 529      -9.254  22.012  15.107  1.00  0.00           H  
ATOM   8369 2HG1 ILE A 529      -9.106  23.687  14.558  1.00  0.00           H  
ATOM   8370 1HG2 ILE A 529     -11.621  22.113  15.459  1.00  0.00           H  
ATOM   8371 2HG2 ILE A 529     -12.357  23.458  16.367  1.00  0.00           H  
ATOM   8372 3HG2 ILE A 529     -11.597  23.748  14.784  1.00  0.00           H  
ATOM   8373 1HD1 ILE A 529      -6.975  22.810  15.332  1.00  0.00           H  
ATOM   8374 2HD1 ILE A 529      -7.527  24.142  16.382  1.00  0.00           H  
ATOM   8375 3HD1 ILE A 529      -7.683  22.456  16.929  1.00  0.00           H  
ATOM   8376  N   VAL A 530     -11.636  26.417  15.490  1.00  0.00           N  
ATOM   8377  CA  VAL A 530     -11.951  27.340  14.415  1.00  0.00           C  
ATOM   8378  C   VAL A 530     -11.581  28.806  14.805  1.00  0.00           C  
ATOM   8379  O   VAL A 530     -10.751  29.393  14.114  1.00  0.00           O  
ATOM   8380  CB  VAL A 530     -13.396  27.159  13.896  1.00  0.00           C  
ATOM   8381  CG1 VAL A 530     -13.704  28.246  12.895  1.00  0.00           C  
ATOM   8382  CG2 VAL A 530     -13.506  25.801  13.233  1.00  0.00           C  
ATOM   8383  H   VAL A 530     -12.298  26.255  16.252  1.00  0.00           H  
ATOM   8384  HA  VAL A 530     -11.326  27.076  13.562  1.00  0.00           H  
ATOM   8385  HB  VAL A 530     -14.103  27.181  14.686  1.00  0.00           H  
ATOM   8386 1HG1 VAL A 530     -14.710  28.120  12.505  1.00  0.00           H  
ATOM   8387 2HG1 VAL A 530     -13.635  29.211  13.374  1.00  0.00           H  
ATOM   8388 3HG1 VAL A 530     -12.988  28.204  12.086  1.00  0.00           H  
ATOM   8389 1HG2 VAL A 530     -14.511  25.666  12.867  1.00  0.00           H  
ATOM   8390 2HG2 VAL A 530     -12.803  25.736  12.407  1.00  0.00           H  
ATOM   8391 3HG2 VAL A 530     -13.288  25.032  13.955  1.00  0.00           H  
ATOM   8392  N   PRO A 531     -12.082  29.429  15.907  1.00  0.00           N  
ATOM   8393  CA  PRO A 531     -11.684  30.753  16.390  1.00  0.00           C  
ATOM   8394  C   PRO A 531     -10.184  30.964  16.529  1.00  0.00           C  
ATOM   8395  O   PRO A 531      -9.683  32.064  16.300  1.00  0.00           O  
ATOM   8396  CB  PRO A 531     -12.358  30.818  17.753  1.00  0.00           C  
ATOM   8397  CG  PRO A 531     -13.575  29.974  17.598  1.00  0.00           C  
ATOM   8398  CD  PRO A 531     -13.165  28.852  16.699  1.00  0.00           C  
ATOM   8399  HA  PRO A 531     -12.091  31.507  15.713  1.00  0.00           H  
ATOM   8400 1HB  PRO A 531     -11.673  30.421  18.509  1.00  0.00           H  
ATOM   8401 2HB  PRO A 531     -12.570  31.861  18.028  1.00  0.00           H  
ATOM   8402 1HG  PRO A 531     -13.907  29.612  18.579  1.00  0.00           H  
ATOM   8403 2HG  PRO A 531     -14.398  30.548  17.182  1.00  0.00           H  
ATOM   8404 1HD  PRO A 531     -12.833  28.037  17.253  1.00  0.00           H  
ATOM   8405 2HD  PRO A 531     -14.031  28.647  16.119  1.00  0.00           H  
ATOM   8406  N   THR A 532      -9.433  29.906  16.842  1.00  0.00           N  
ATOM   8407  CA  THR A 532      -7.984  30.011  16.977  1.00  0.00           C  
ATOM   8408  C   THR A 532      -7.336  30.515  15.684  1.00  0.00           C  
ATOM   8409  O   THR A 532      -6.248  31.102  15.716  1.00  0.00           O  
ATOM   8410  CB  THR A 532      -7.369  28.652  17.364  1.00  0.00           C  
ATOM   8411  OG1 THR A 532      -6.025  28.836  17.834  1.00  0.00           O  
ATOM   8412  CG2 THR A 532      -7.365  27.725  16.185  1.00  0.00           C  
ATOM   8413  H   THR A 532      -9.860  29.007  17.048  1.00  0.00           H  
ATOM   8414  HA  THR A 532      -7.764  30.724  17.772  1.00  0.00           H  
ATOM   8415  HB  THR A 532      -7.960  28.210  18.142  1.00  0.00           H  
ATOM   8416  HG1 THR A 532      -6.048  29.337  18.659  1.00  0.00           H  
ATOM   8417 1HG2 THR A 532      -6.958  26.762  16.476  1.00  0.00           H  
ATOM   8418 2HG2 THR A 532      -8.376  27.607  15.851  1.00  0.00           H  
ATOM   8419 3HG2 THR A 532      -6.767  28.135  15.384  1.00  0.00           H  
ATOM   8420  N   SER A 533      -8.024  30.323  14.539  1.00  0.00           N  
ATOM   8421  CA  SER A 533      -7.535  30.722  13.231  1.00  0.00           C  
ATOM   8422  C   SER A 533      -7.419  32.239  13.122  1.00  0.00           C  
ATOM   8423  O   SER A 533      -6.700  32.748  12.253  1.00  0.00           O  
ATOM   8424  CB  SER A 533      -8.438  30.189  12.130  1.00  0.00           C  
ATOM   8425  OG  SER A 533      -9.691  30.801  12.156  1.00  0.00           O  
ATOM   8426  H   SER A 533      -8.939  29.875  14.578  1.00  0.00           H  
ATOM   8427  HA  SER A 533      -6.544  30.291  13.095  1.00  0.00           H  
ATOM   8428 1HB  SER A 533      -7.968  30.363  11.166  1.00  0.00           H  
ATOM   8429 2HB  SER A 533      -8.559  29.111  12.250  1.00  0.00           H  
ATOM   8430  HG  SER A 533     -10.155  30.418  12.927  1.00  0.00           H  
ATOM   8431  N   GLU A 534      -8.066  32.967  14.038  1.00  0.00           N  
ATOM   8432  CA  GLU A 534      -8.001  34.412  14.060  1.00  0.00           C  
ATOM   8433  C   GLU A 534      -6.551  34.846  14.135  1.00  0.00           C  
ATOM   8434  O   GLU A 534      -6.176  35.853  13.537  1.00  0.00           O  
ATOM   8435  CB  GLU A 534      -8.751  34.991  15.260  1.00  0.00           C  
ATOM   8436  CG  GLU A 534      -8.849  36.512  15.249  1.00  0.00           C  
ATOM   8437  CD  GLU A 534      -9.608  37.086  16.419  1.00  0.00           C  
ATOM   8438  OE1 GLU A 534      -9.177  36.919  17.533  1.00  0.00           O  
ATOM   8439  OE2 GLU A 534     -10.642  37.677  16.196  1.00  0.00           O  
ATOM   8440  H   GLU A 534      -8.629  32.502  14.749  1.00  0.00           H  
ATOM   8441  HA  GLU A 534      -8.437  34.801  13.140  1.00  0.00           H  
ATOM   8442 1HB  GLU A 534      -9.756  34.574  15.297  1.00  0.00           H  
ATOM   8443 2HB  GLU A 534      -8.244  34.691  16.178  1.00  0.00           H  
ATOM   8444 1HG  GLU A 534      -7.849  36.907  15.259  1.00  0.00           H  
ATOM   8445 2HG  GLU A 534      -9.324  36.828  14.321  1.00  0.00           H  
ATOM   8446  N   MET A 535      -5.713  34.086  14.854  1.00  0.00           N  
ATOM   8447  CA  MET A 535      -4.324  34.480  14.986  1.00  0.00           C  
ATOM   8448  C   MET A 535      -3.606  34.430  13.654  1.00  0.00           C  
ATOM   8449  O   MET A 535      -2.684  35.209  13.419  1.00  0.00           O  
ATOM   8450  CB  MET A 535      -3.594  33.600  15.989  1.00  0.00           C  
ATOM   8451  CG  MET A 535      -4.000  33.812  17.422  1.00  0.00           C  
ATOM   8452  SD  MET A 535      -3.831  35.534  17.910  1.00  0.00           S  
ATOM   8453  CE  MET A 535      -2.081  35.813  17.655  1.00  0.00           C  
ATOM   8454  H   MET A 535      -6.039  33.219  15.287  1.00  0.00           H  
ATOM   8455  HA  MET A 535      -4.292  35.506  15.341  1.00  0.00           H  
ATOM   8456 1HB  MET A 535      -3.785  32.552  15.749  1.00  0.00           H  
ATOM   8457 2HB  MET A 535      -2.519  33.766  15.911  1.00  0.00           H  
ATOM   8458 1HG  MET A 535      -5.043  33.514  17.547  1.00  0.00           H  
ATOM   8459 2HG  MET A 535      -3.383  33.199  18.077  1.00  0.00           H  
ATOM   8460 1HE  MET A 535      -1.835  36.842  17.918  1.00  0.00           H  
ATOM   8461 2HE  MET A 535      -1.505  35.129  18.278  1.00  0.00           H  
ATOM   8462 3HE  MET A 535      -1.839  35.641  16.605  1.00  0.00           H  
ATOM   8463  N   THR A 536      -4.036  33.549  12.753  1.00  0.00           N  
ATOM   8464  CA  THR A 536      -3.377  33.483  11.471  1.00  0.00           C  
ATOM   8465  C   THR A 536      -3.669  34.780  10.762  1.00  0.00           C  
ATOM   8466  O   THR A 536      -2.772  35.399  10.209  1.00  0.00           O  
ATOM   8467  CB  THR A 536      -3.854  32.300  10.607  1.00  0.00           C  
ATOM   8468  OG1 THR A 536      -3.583  31.061  11.278  1.00  0.00           O  
ATOM   8469  CG2 THR A 536      -3.117  32.312   9.276  1.00  0.00           C  
ATOM   8470  H   THR A 536      -4.844  32.964  12.930  1.00  0.00           H  
ATOM   8471  HA  THR A 536      -2.301  33.404  11.619  1.00  0.00           H  
ATOM   8472  HB  THR A 536      -4.926  32.389  10.428  1.00  0.00           H  
ATOM   8473  HG1 THR A 536      -4.030  31.055  12.127  1.00  0.00           H  
ATOM   8474 1HG2 THR A 536      -3.458  31.479   8.665  1.00  0.00           H  
ATOM   8475 2HG2 THR A 536      -3.308  33.241   8.758  1.00  0.00           H  
ATOM   8476 3HG2 THR A 536      -2.048  32.218   9.454  1.00  0.00           H  
ATOM   8477  N   MET A 537      -4.931  35.216  10.805  1.00  0.00           N  
ATOM   8478  CA  MET A 537      -5.297  36.451  10.117  1.00  0.00           C  
ATOM   8479  C   MET A 537      -4.642  37.674  10.737  1.00  0.00           C  
ATOM   8480  O   MET A 537      -4.124  38.526  10.022  1.00  0.00           O  
ATOM   8481  CB  MET A 537      -6.812  36.607  10.095  1.00  0.00           C  
ATOM   8482  CG  MET A 537      -7.495  35.569   9.250  1.00  0.00           C  
ATOM   8483  SD  MET A 537      -6.967  35.675   7.520  1.00  0.00           S  
ATOM   8484  CE  MET A 537      -5.671  34.464   7.460  1.00  0.00           C  
ATOM   8485  H   MET A 537      -5.625  34.656  11.307  1.00  0.00           H  
ATOM   8486  HA  MET A 537      -4.952  36.381   9.088  1.00  0.00           H  
ATOM   8487 1HB  MET A 537      -7.201  36.528  11.113  1.00  0.00           H  
ATOM   8488 2HB  MET A 537      -7.084  37.596   9.712  1.00  0.00           H  
ATOM   8489 1HG  MET A 537      -7.263  34.572   9.636  1.00  0.00           H  
ATOM   8490 2HG  MET A 537      -8.576  35.717   9.293  1.00  0.00           H  
ATOM   8491 1HE  MET A 537      -5.260  34.417   6.452  1.00  0.00           H  
ATOM   8492 2HE  MET A 537      -4.891  34.755   8.149  1.00  0.00           H  
ATOM   8493 3HE  MET A 537      -6.065  33.486   7.742  1.00  0.00           H  
ATOM   8494  N   LEU A 538      -4.534  37.705  12.060  1.00  0.00           N  
ATOM   8495  CA  LEU A 538      -3.919  38.845  12.735  1.00  0.00           C  
ATOM   8496  C   LEU A 538      -2.445  38.984  12.362  1.00  0.00           C  
ATOM   8497  O   LEU A 538      -1.910  40.092  12.296  1.00  0.00           O  
ATOM   8498  CB  LEU A 538      -4.073  38.700  14.251  1.00  0.00           C  
ATOM   8499  CG  LEU A 538      -5.520  38.831  14.770  1.00  0.00           C  
ATOM   8500  CD1 LEU A 538      -5.559  38.488  16.238  1.00  0.00           C  
ATOM   8501  CD2 LEU A 538      -6.031  40.227  14.521  1.00  0.00           C  
ATOM   8502  H   LEU A 538      -4.953  36.957  12.613  1.00  0.00           H  
ATOM   8503  HA  LEU A 538      -4.437  39.749  12.422  1.00  0.00           H  
ATOM   8504 1HB  LEU A 538      -3.695  37.720  14.543  1.00  0.00           H  
ATOM   8505 2HB  LEU A 538      -3.468  39.460  14.738  1.00  0.00           H  
ATOM   8506  HG  LEU A 538      -6.152  38.141  14.244  1.00  0.00           H  
ATOM   8507 1HD1 LEU A 538      -6.584  38.562  16.607  1.00  0.00           H  
ATOM   8508 2HD1 LEU A 538      -5.211  37.483  16.364  1.00  0.00           H  
ATOM   8509 3HD1 LEU A 538      -4.923  39.171  16.795  1.00  0.00           H  
ATOM   8510 1HD2 LEU A 538      -7.058  40.303  14.880  1.00  0.00           H  
ATOM   8511 2HD2 LEU A 538      -5.407  40.948  15.045  1.00  0.00           H  
ATOM   8512 3HD2 LEU A 538      -6.005  40.437  13.450  1.00  0.00           H  
ATOM   8513  N   LEU A 539      -1.789  37.853  12.130  1.00  0.00           N  
ATOM   8514  CA  LEU A 539      -0.383  37.821  11.776  1.00  0.00           C  
ATOM   8515  C   LEU A 539      -0.120  37.697  10.257  1.00  0.00           C  
ATOM   8516  O   LEU A 539       1.038  37.576   9.847  1.00  0.00           O  
ATOM   8517  CB  LEU A 539       0.248  36.639  12.511  1.00  0.00           C  
ATOM   8518  CG  LEU A 539       0.142  36.703  14.052  1.00  0.00           C  
ATOM   8519  CD1 LEU A 539       0.719  35.431  14.647  1.00  0.00           C  
ATOM   8520  CD2 LEU A 539       0.864  37.936  14.559  1.00  0.00           C  
ATOM   8521  H   LEU A 539      -2.275  36.961  12.237  1.00  0.00           H  
ATOM   8522  HA  LEU A 539       0.075  38.743  12.123  1.00  0.00           H  
ATOM   8523 1HB  LEU A 539      -0.260  35.727  12.182  1.00  0.00           H  
ATOM   8524 2HB  LEU A 539       1.298  36.571  12.239  1.00  0.00           H  
ATOM   8525  HG  LEU A 539      -0.908  36.762  14.341  1.00  0.00           H  
ATOM   8526 1HD1 LEU A 539       0.631  35.465  15.732  1.00  0.00           H  
ATOM   8527 2HD1 LEU A 539       0.160  34.575  14.263  1.00  0.00           H  
ATOM   8528 3HD1 LEU A 539       1.767  35.339  14.370  1.00  0.00           H  
ATOM   8529 1HD2 LEU A 539       0.779  37.983  15.644  1.00  0.00           H  
ATOM   8530 2HD2 LEU A 539       1.916  37.885  14.278  1.00  0.00           H  
ATOM   8531 3HD2 LEU A 539       0.413  38.827  14.119  1.00  0.00           H  
ATOM   8532  N   GLU A 540      -1.180  37.673   9.436  1.00  0.00           N  
ATOM   8533  CA  GLU A 540      -1.062  37.498   7.983  1.00  0.00           C  
ATOM   8534  C   GLU A 540      -1.021  38.841   7.264  1.00  0.00           C  
ATOM   8535  O   GLU A 540      -1.454  39.865   7.786  1.00  0.00           O  
ATOM   8536  CB  GLU A 540      -2.193  36.579   7.449  1.00  0.00           C  
ATOM   8537  CG  GLU A 540      -2.184  36.208   5.947  1.00  0.00           C  
ATOM   8538  CD  GLU A 540      -0.941  35.492   5.487  1.00  0.00           C  
ATOM   8539  OE1 GLU A 540      -0.956  34.293   5.360  1.00  0.00           O  
ATOM   8540  OE2 GLU A 540       0.035  36.176   5.256  1.00  0.00           O  
ATOM   8541  H   GLU A 540      -2.115  37.810   9.817  1.00  0.00           H  
ATOM   8542  HA  GLU A 540      -0.120  36.990   7.782  1.00  0.00           H  
ATOM   8543 1HB  GLU A 540      -2.146  35.634   7.959  1.00  0.00           H  
ATOM   8544 2HB  GLU A 540      -3.160  37.029   7.674  1.00  0.00           H  
ATOM   8545 1HG  GLU A 540      -3.024  35.534   5.789  1.00  0.00           H  
ATOM   8546 2HG  GLU A 540      -2.359  37.053   5.340  1.00  0.00           H  
ATOM   8547  N   LYS A 541      -0.499  38.833   6.040  1.00  0.00           N  
ATOM   8548  CA  LYS A 541      -0.452  40.032   5.209  1.00  0.00           C  
ATOM   8549  C   LYS A 541      -1.862  40.571   4.915  1.00  0.00           C  
ATOM   8550  O   LYS A 541      -2.064  41.778   4.780  1.00  0.00           O  
ATOM   8551  CB  LYS A 541       0.270  39.711   3.904  1.00  0.00           C  
ATOM   8552  CG  LYS A 541       1.760  39.451   4.076  1.00  0.00           C  
ATOM   8553  CD  LYS A 541       2.427  39.090   2.756  1.00  0.00           C  
ATOM   8554  CE  LYS A 541       3.910  38.801   2.949  1.00  0.00           C  
ATOM   8555  NZ  LYS A 541       4.570  38.403   1.677  1.00  0.00           N  
ATOM   8556  H   LYS A 541      -0.148  37.944   5.674  1.00  0.00           H  
ATOM   8557  HA  LYS A 541       0.104  40.802   5.745  1.00  0.00           H  
ATOM   8558 1HB  LYS A 541      -0.176  38.820   3.455  1.00  0.00           H  
ATOM   8559 2HB  LYS A 541       0.144  40.534   3.203  1.00  0.00           H  
ATOM   8560 1HG  LYS A 541       2.237  40.338   4.490  1.00  0.00           H  
ATOM   8561 2HG  LYS A 541       1.891  38.624   4.779  1.00  0.00           H  
ATOM   8562 1HD  LYS A 541       1.945  38.201   2.340  1.00  0.00           H  
ATOM   8563 2HD  LYS A 541       2.312  39.909   2.049  1.00  0.00           H  
ATOM   8564 1HE  LYS A 541       4.398  39.693   3.338  1.00  0.00           H  
ATOM   8565 2HE  LYS A 541       4.023  37.993   3.674  1.00  0.00           H  
ATOM   8566 1HZ  LYS A 541       5.548  38.220   1.848  1.00  0.00           H  
ATOM   8567 2HZ  LYS A 541       4.130  37.568   1.314  1.00  0.00           H  
ATOM   8568 3HZ  LYS A 541       4.480  39.149   1.002  1.00  0.00           H  
ATOM   8569  N   ASN A 542      -2.826  39.660   4.792  1.00  0.00           N  
ATOM   8570  CA  ASN A 542      -4.220  39.989   4.523  1.00  0.00           C  
ATOM   8571  C   ASN A 542      -5.082  39.708   5.761  1.00  0.00           C  
ATOM   8572  O   ASN A 542      -5.556  38.586   5.970  1.00  0.00           O  
ATOM   8573  CB  ASN A 542      -4.726  39.197   3.325  1.00  0.00           C  
ATOM   8574  CG  ASN A 542      -6.132  39.573   2.888  1.00  0.00           C  
ATOM   8575  OD1 ASN A 542      -6.750  40.503   3.418  1.00  0.00           O  
ATOM   8576  ND2 ASN A 542      -6.645  38.852   1.918  1.00  0.00           N  
ATOM   8577  H   ASN A 542      -2.569  38.696   4.917  1.00  0.00           H  
ATOM   8578  HA  ASN A 542      -4.296  41.054   4.304  1.00  0.00           H  
ATOM   8579 1HB  ASN A 542      -4.047  39.341   2.484  1.00  0.00           H  
ATOM   8580 2HB  ASN A 542      -4.715  38.135   3.573  1.00  0.00           H  
ATOM   8581 1HD2 ASN A 542      -7.567  39.048   1.583  1.00  0.00           H  
ATOM   8582 2HD2 ASN A 542      -6.114  38.108   1.515  1.00  0.00           H  
ATOM   8583  N   GLU A 543      -5.312  40.730   6.577  1.00  0.00           N  
ATOM   8584  CA  GLU A 543      -6.042  40.523   7.824  1.00  0.00           C  
ATOM   8585  C   GLU A 543      -7.542  40.450   7.596  1.00  0.00           C  
ATOM   8586  O   GLU A 543      -8.265  41.420   7.830  1.00  0.00           O  
ATOM   8587  CB  GLU A 543      -5.754  41.659   8.814  1.00  0.00           C  
ATOM   8588  CG  GLU A 543      -6.355  41.456  10.203  1.00  0.00           C  
ATOM   8589  CD  GLU A 543      -6.180  42.662  11.124  1.00  0.00           C  
ATOM   8590  OE1 GLU A 543      -5.558  43.618  10.725  1.00  0.00           O  
ATOM   8591  OE2 GLU A 543      -6.686  42.612  12.230  1.00  0.00           O  
ATOM   8592  H   GLU A 543      -4.932  41.639   6.356  1.00  0.00           H  
ATOM   8593  HA  GLU A 543      -5.717  39.577   8.262  1.00  0.00           H  
ATOM   8594 1HB  GLU A 543      -4.673  41.764   8.934  1.00  0.00           H  
ATOM   8595 2HB  GLU A 543      -6.135  42.597   8.414  1.00  0.00           H  
ATOM   8596 1HG  GLU A 543      -7.415  41.241  10.092  1.00  0.00           H  
ATOM   8597 2HG  GLU A 543      -5.891  40.587  10.659  1.00  0.00           H  
ATOM   8598  N   VAL A 544      -8.017  39.294   7.172  1.00  0.00           N  
ATOM   8599  CA  VAL A 544      -9.437  39.152   6.892  1.00  0.00           C  
ATOM   8600  C   VAL A 544     -10.179  38.958   8.204  1.00  0.00           C  
ATOM   8601  O   VAL A 544      -9.903  38.018   8.950  1.00  0.00           O  
ATOM   8602  CB  VAL A 544      -9.693  37.946   5.980  1.00  0.00           C  
ATOM   8603  CG1 VAL A 544     -11.182  37.784   5.749  1.00  0.00           C  
ATOM   8604  CG2 VAL A 544      -8.925  38.126   4.686  1.00  0.00           C  
ATOM   8605  H   VAL A 544      -7.345  38.552   6.976  1.00  0.00           H  
ATOM   8606  HA  VAL A 544      -9.797  40.059   6.406  1.00  0.00           H  
ATOM   8607  HB  VAL A 544      -9.355  37.046   6.476  1.00  0.00           H  
ATOM   8608 1HG1 VAL A 544     -11.360  36.915   5.118  1.00  0.00           H  
ATOM   8609 2HG1 VAL A 544     -11.686  37.646   6.707  1.00  0.00           H  
ATOM   8610 3HG1 VAL A 544     -11.573  38.676   5.259  1.00  0.00           H  
ATOM   8611 1HG2 VAL A 544      -9.087  37.266   4.038  1.00  0.00           H  
ATOM   8612 2HG2 VAL A 544      -9.260  39.031   4.181  1.00  0.00           H  
ATOM   8613 3HG2 VAL A 544      -7.864  38.210   4.913  1.00  0.00           H  
ATOM   8614  N   ARG A 545     -11.110  39.857   8.500  1.00  0.00           N  
ATOM   8615  CA  ARG A 545     -11.823  39.797   9.768  1.00  0.00           C  
ATOM   8616  C   ARG A 545     -13.081  40.647   9.808  1.00  0.00           C  
ATOM   8617  O   ARG A 545     -13.286  41.534   8.979  1.00  0.00           O  
ATOM   8618  CB  ARG A 545     -10.928  40.276  10.899  1.00  0.00           C  
ATOM   8619  CG  ARG A 545     -10.499  41.728  10.761  1.00  0.00           C  
ATOM   8620  CD  ARG A 545      -9.740  42.203  11.932  1.00  0.00           C  
ATOM   8621  NE  ARG A 545     -10.573  42.335  13.113  1.00  0.00           N  
ATOM   8622  CZ  ARG A 545     -10.098  42.634  14.336  1.00  0.00           C  
ATOM   8623  NH1 ARG A 545      -8.800  42.831  14.512  1.00  0.00           N  
ATOM   8624  NH2 ARG A 545     -10.934  42.733  15.355  1.00  0.00           N  
ATOM   8625  H   ARG A 545     -11.297  40.606   7.850  1.00  0.00           H  
ATOM   8626  HA  ARG A 545     -12.101  38.759   9.952  1.00  0.00           H  
ATOM   8627 1HB  ARG A 545     -11.450  40.180  11.850  1.00  0.00           H  
ATOM   8628 2HB  ARG A 545     -10.026  39.666  10.956  1.00  0.00           H  
ATOM   8629 1HG  ARG A 545      -9.870  41.847   9.879  1.00  0.00           H  
ATOM   8630 2HG  ARG A 545     -11.387  42.351  10.662  1.00  0.00           H  
ATOM   8631 1HD  ARG A 545      -8.952  41.487  12.157  1.00  0.00           H  
ATOM   8632 2HD  ARG A 545      -9.293  43.173  11.714  1.00  0.00           H  
ATOM   8633  HE  ARG A 545     -11.597  42.203  13.008  1.00  0.00           H  
ATOM   8634 1HH1 ARG A 545      -8.149  42.761  13.705  1.00  0.00           H  
ATOM   8635 2HH1 ARG A 545      -8.441  43.057  15.425  1.00  0.00           H  
ATOM   8636 1HH2 ARG A 545     -11.927  42.577  15.207  1.00  0.00           H  
ATOM   8637 2HH2 ARG A 545     -10.590  42.956  16.273  1.00  0.00           H  
ATOM   8638  N   ARG A 546     -13.893  40.405  10.827  1.00  0.00           N  
ATOM   8639  CA  ARG A 546     -15.009  41.279  11.145  1.00  0.00           C  
ATOM   8640  C   ARG A 546     -14.517  42.408  12.076  1.00  0.00           C  
ATOM   8641  O   ARG A 546     -13.556  42.180  12.820  1.00  0.00           O  
ATOM   8642  CB  ARG A 546     -16.146  40.502  11.793  1.00  0.00           C  
ATOM   8643  CG  ARG A 546     -16.915  39.538  10.921  1.00  0.00           C  
ATOM   8644  CD  ARG A 546     -18.100  39.039  11.690  1.00  0.00           C  
ATOM   8645  NE  ARG A 546     -19.026  38.256  10.894  1.00  0.00           N  
ATOM   8646  CZ  ARG A 546     -18.924  36.940  10.661  1.00  0.00           C  
ATOM   8647  NH1 ARG A 546     -17.913  36.263  11.157  1.00  0.00           N  
ATOM   8648  NH2 ARG A 546     -19.843  36.324   9.938  1.00  0.00           N  
ATOM   8649  H   ARG A 546     -13.704  39.617  11.431  1.00  0.00           H  
ATOM   8650  HA  ARG A 546     -15.372  41.677  10.219  1.00  0.00           H  
ATOM   8651 1HB  ARG A 546     -15.743  39.923  12.620  1.00  0.00           H  
ATOM   8652 2HB  ARG A 546     -16.849  41.139  12.195  1.00  0.00           H  
ATOM   8653 1HG  ARG A 546     -17.279  40.057  10.029  1.00  0.00           H  
ATOM   8654 2HG  ARG A 546     -16.287  38.694  10.636  1.00  0.00           H  
ATOM   8655 1HD  ARG A 546     -17.765  38.423  12.524  1.00  0.00           H  
ATOM   8656 2HD  ARG A 546     -18.641  39.902  12.077  1.00  0.00           H  
ATOM   8657  HE  ARG A 546     -19.855  38.750  10.526  1.00  0.00           H  
ATOM   8658 1HH1 ARG A 546     -17.212  36.734  11.718  1.00  0.00           H  
ATOM   8659 2HH1 ARG A 546     -17.834  35.275  10.988  1.00  0.00           H  
ATOM   8660 1HH2 ARG A 546     -20.621  36.850   9.547  1.00  0.00           H  
ATOM   8661 2HH2 ARG A 546     -19.770  35.336   9.765  1.00  0.00           H  
ATOM   8662  N   ILE A 547     -15.123  43.623  12.076  1.00  0.00           N  
ATOM   8663  CA  ILE A 547     -16.254  44.100  11.260  1.00  0.00           C  
ATOM   8664  C   ILE A 547     -15.907  45.249  10.291  1.00  0.00           C  
ATOM   8665  O   ILE A 547     -15.529  46.323  10.749  1.00  0.00           O  
ATOM   8666  CB  ILE A 547     -17.387  44.584  12.201  1.00  0.00           C  
ATOM   8667  CG1 ILE A 547     -17.873  43.420  12.995  1.00  0.00           C  
ATOM   8668  CG2 ILE A 547     -18.490  45.290  11.477  1.00  0.00           C  
ATOM   8669  CD1 ILE A 547     -18.852  43.723  14.009  1.00  0.00           C  
ATOM   8670  H   ILE A 547     -14.743  44.298  12.724  1.00  0.00           H  
ATOM   8671  HA  ILE A 547     -16.663  43.268  10.722  1.00  0.00           H  
ATOM   8672  HB  ILE A 547     -16.965  45.286  12.922  1.00  0.00           H  
ATOM   8673 1HG1 ILE A 547     -18.306  42.725  12.308  1.00  0.00           H  
ATOM   8674 2HG1 ILE A 547     -17.033  42.958  13.501  1.00  0.00           H  
ATOM   8675 1HG2 ILE A 547     -19.242  45.616  12.199  1.00  0.00           H  
ATOM   8676 2HG2 ILE A 547     -18.082  46.152  10.974  1.00  0.00           H  
ATOM   8677 3HG2 ILE A 547     -18.941  44.637  10.772  1.00  0.00           H  
ATOM   8678 1HD1 ILE A 547     -19.135  42.807  14.511  1.00  0.00           H  
ATOM   8679 2HD1 ILE A 547     -18.409  44.380  14.699  1.00  0.00           H  
ATOM   8680 3HD1 ILE A 547     -19.732  44.184  13.563  1.00  0.00           H  
ATOM   8681  N   PRO A 548     -16.033  45.068   8.948  1.00  0.00           N  
ATOM   8682  CA  PRO A 548     -15.848  46.082   7.913  1.00  0.00           C  
ATOM   8683  C   PRO A 548     -17.149  46.819   7.615  1.00  0.00           C  
ATOM   8684  O   PRO A 548     -17.217  47.673   6.732  1.00  0.00           O  
ATOM   8685  CB  PRO A 548     -15.431  45.240   6.712  1.00  0.00           C  
ATOM   8686  CG  PRO A 548     -16.237  43.970   6.875  1.00  0.00           C  
ATOM   8687  CD  PRO A 548     -16.269  43.720   8.380  1.00  0.00           C  
ATOM   8688  HA  PRO A 548     -15.054  46.781   8.218  1.00  0.00           H  
ATOM   8689 1HB  PRO A 548     -15.659  45.779   5.779  1.00  0.00           H  
ATOM   8690 2HB  PRO A 548     -14.344  45.065   6.729  1.00  0.00           H  
ATOM   8691 1HG  PRO A 548     -17.233  44.096   6.435  1.00  0.00           H  
ATOM   8692 2HG  PRO A 548     -15.755  43.148   6.326  1.00  0.00           H  
ATOM   8693 1HD  PRO A 548     -17.245  43.311   8.662  1.00  0.00           H  
ATOM   8694 2HD  PRO A 548     -15.438  43.066   8.621  1.00  0.00           H  
ATOM   8695  N   GLY A 549     -18.197  46.404   8.305  1.00  0.00           N  
ATOM   8696  CA  GLY A 549     -19.565  46.813   8.069  1.00  0.00           C  
ATOM   8697  C   GLY A 549     -20.425  45.592   8.350  1.00  0.00           C  
ATOM   8698  O   GLY A 549     -21.502  45.690   8.934  1.00  0.00           O  
ATOM   8699  H   GLY A 549     -18.057  45.729   9.039  1.00  0.00           H  
ATOM   8700 1HA  GLY A 549     -19.835  47.636   8.731  1.00  0.00           H  
ATOM   8701 2HA  GLY A 549     -19.693  47.143   7.040  1.00  0.00           H  
ATOM   8702  N   VAL A 550     -19.896  44.431   7.962  1.00  0.00           N  
ATOM   8703  CA  VAL A 550     -20.561  43.147   8.149  1.00  0.00           C  
ATOM   8704  C   VAL A 550     -20.330  42.605   9.546  1.00  0.00           C  
ATOM   8705  O   VAL A 550     -19.193  42.344   9.945  1.00  0.00           O  
ATOM   8706  CB  VAL A 550     -20.032  42.134   7.118  1.00  0.00           C  
ATOM   8707  CG1 VAL A 550     -20.656  40.786   7.347  1.00  0.00           C  
ATOM   8708  CG2 VAL A 550     -20.349  42.632   5.716  1.00  0.00           C  
ATOM   8709  H   VAL A 550     -19.005  44.458   7.491  1.00  0.00           H  
ATOM   8710  HA  VAL A 550     -21.627  43.272   8.010  1.00  0.00           H  
ATOM   8711  HB  VAL A 550     -18.956  42.027   7.239  1.00  0.00           H  
ATOM   8712 1HG1 VAL A 550     -20.276  40.068   6.621  1.00  0.00           H  
ATOM   8713 2HG1 VAL A 550     -20.424  40.436   8.353  1.00  0.00           H  
ATOM   8714 3HG1 VAL A 550     -21.713  40.881   7.236  1.00  0.00           H  
ATOM   8715 1HG2 VAL A 550     -19.966  41.921   4.983  1.00  0.00           H  
ATOM   8716 2HG2 VAL A 550     -21.424  42.723   5.598  1.00  0.00           H  
ATOM   8717 3HG2 VAL A 550     -19.879  43.604   5.558  1.00  0.00           H  
ATOM   8718  N   GLY A 551     -21.415  42.436  10.282  1.00  0.00           N  
ATOM   8719  CA  GLY A 551     -21.354  41.965  11.652  1.00  0.00           C  
ATOM   8720  C   GLY A 551     -21.554  40.474  11.684  1.00  0.00           C  
ATOM   8721  O   GLY A 551     -21.391  39.798  10.668  1.00  0.00           O  
ATOM   8722  H   GLY A 551     -22.320  42.660   9.886  1.00  0.00           H  
ATOM   8723 1HA  GLY A 551     -20.413  42.226  12.101  1.00  0.00           H  
ATOM   8724 2HA  GLY A 551     -22.138  42.452  12.222  1.00  0.00           H  
ATOM   8725  N   LEU A 552     -21.887  39.937  12.856  1.00  0.00           N  
ATOM   8726  CA  LEU A 552     -22.151  38.503  12.950  1.00  0.00           C  
ATOM   8727  C   LEU A 552     -23.313  38.253  12.000  1.00  0.00           C  
ATOM   8728  O   LEU A 552     -23.315  37.331  11.188  1.00  0.00           O  
ATOM   8729  CB  LEU A 552     -22.531  38.041  14.370  1.00  0.00           C  
ATOM   8730  CG  LEU A 552     -22.620  36.477  14.536  1.00  0.00           C  
ATOM   8731  CD1 LEU A 552     -22.498  36.072  15.981  1.00  0.00           C  
ATOM   8732  CD2 LEU A 552     -23.880  35.969  14.016  1.00  0.00           C  
ATOM   8733  H   LEU A 552     -21.972  40.530  13.671  1.00  0.00           H  
ATOM   8734  HA  LEU A 552     -21.283  37.943  12.609  1.00  0.00           H  
ATOM   8735 1HB  LEU A 552     -21.785  38.410  15.076  1.00  0.00           H  
ATOM   8736 2HB  LEU A 552     -23.481  38.466  14.615  1.00  0.00           H  
ATOM   8737  HG  LEU A 552     -21.806  36.048  13.987  1.00  0.00           H  
ATOM   8738 1HD1 LEU A 552     -22.541  34.995  16.070  1.00  0.00           H  
ATOM   8739 2HD1 LEU A 552     -21.555  36.424  16.382  1.00  0.00           H  
ATOM   8740 3HD1 LEU A 552     -23.317  36.498  16.536  1.00  0.00           H  
ATOM   8741 1HD2 LEU A 552     -23.908  34.897  14.109  1.00  0.00           H  
ATOM   8742 2HD2 LEU A 552     -24.677  36.385  14.586  1.00  0.00           H  
ATOM   8743 3HD2 LEU A 552     -23.969  36.247  12.975  1.00  0.00           H  
ATOM   8744  N   LEU A 553     -24.327  39.097  12.159  1.00  0.00           N  
ATOM   8745  CA  LEU A 553     -25.540  39.058  11.373  1.00  0.00           C  
ATOM   8746  C   LEU A 553     -25.476  40.133  10.271  1.00  0.00           C  
ATOM   8747  O   LEU A 553     -24.863  41.190  10.468  1.00  0.00           O  
ATOM   8748  CB  LEU A 553     -26.694  39.208  12.345  1.00  0.00           C  
ATOM   8749  CG  LEU A 553     -26.680  38.088  13.413  1.00  0.00           C  
ATOM   8750  CD1 LEU A 553     -27.710  38.259  14.481  1.00  0.00           C  
ATOM   8751  CD2 LEU A 553     -26.900  36.776  12.707  1.00  0.00           C  
ATOM   8752  H   LEU A 553     -24.234  39.820  12.852  1.00  0.00           H  
ATOM   8753  HA  LEU A 553     -25.618  38.095  10.910  1.00  0.00           H  
ATOM   8754 1HB  LEU A 553     -26.610  40.167  12.832  1.00  0.00           H  
ATOM   8755 2HB  LEU A 553     -27.611  39.150  11.793  1.00  0.00           H  
ATOM   8756  HG  LEU A 553     -25.736  38.110  13.890  1.00  0.00           H  
ATOM   8757 1HD1 LEU A 553     -27.628  37.440  15.186  1.00  0.00           H  
ATOM   8758 2HD1 LEU A 553     -27.555  39.193  15.002  1.00  0.00           H  
ATOM   8759 3HD1 LEU A 553     -28.664  38.243  14.069  1.00  0.00           H  
ATOM   8760 1HD2 LEU A 553     -26.856  35.961  13.400  1.00  0.00           H  
ATOM   8761 2HD2 LEU A 553     -27.857  36.782  12.243  1.00  0.00           H  
ATOM   8762 3HD2 LEU A 553     -26.136  36.646  11.953  1.00  0.00           H  
ATOM   8763  N   TYR A 554     -26.027  39.826   9.088  1.00  0.00           N  
ATOM   8764  CA  TYR A 554     -26.000  40.726   7.936  1.00  0.00           C  
ATOM   8765  C   TYR A 554     -26.975  40.302   6.825  1.00  0.00           C  
ATOM   8766  O   TYR A 554     -27.201  39.115   6.605  1.00  0.00           O  
ATOM   8767  CB  TYR A 554     -24.588  40.754   7.367  1.00  0.00           C  
ATOM   8768  CG  TYR A 554     -24.099  39.371   6.997  1.00  0.00           C  
ATOM   8769  CD1 TYR A 554     -24.368  38.855   5.741  1.00  0.00           C  
ATOM   8770  CD2 TYR A 554     -23.381  38.612   7.919  1.00  0.00           C  
ATOM   8771  CE1 TYR A 554     -23.924  37.590   5.402  1.00  0.00           C  
ATOM   8772  CE2 TYR A 554     -22.938  37.352   7.582  1.00  0.00           C  
ATOM   8773  CZ  TYR A 554     -23.205  36.838   6.328  1.00  0.00           C  
ATOM   8774  OH  TYR A 554     -22.756  35.579   5.985  1.00  0.00           O  
ATOM   8775  H   TYR A 554     -26.551  38.960   9.005  1.00  0.00           H  
ATOM   8776  HA  TYR A 554     -26.280  41.723   8.273  1.00  0.00           H  
ATOM   8777 1HB  TYR A 554     -24.559  41.370   6.478  1.00  0.00           H  
ATOM   8778 2HB  TYR A 554     -23.901  41.183   8.094  1.00  0.00           H  
ATOM   8779  HD1 TYR A 554     -24.931  39.443   5.021  1.00  0.00           H  
ATOM   8780  HD2 TYR A 554     -23.164  39.011   8.913  1.00  0.00           H  
ATOM   8781  HE1 TYR A 554     -24.137  37.187   4.411  1.00  0.00           H  
ATOM   8782  HE2 TYR A 554     -22.378  36.763   8.308  1.00  0.00           H  
ATOM   8783  HH  TYR A 554     -22.980  35.393   5.069  1.00  0.00           H  
ATOM   8784  N   THR A 555     -27.405  41.272   6.021  1.00  0.00           N  
ATOM   8785  CA  THR A 555     -28.282  41.052   4.868  1.00  0.00           C  
ATOM   8786  C   THR A 555     -27.727  41.544   3.550  1.00  0.00           C  
ATOM   8787  O   THR A 555     -28.498  42.076   2.760  1.00  0.00           O  
ATOM   8788  CB  THR A 555     -29.642  41.744   5.027  1.00  0.00           C  
ATOM   8789  OG1 THR A 555     -30.462  41.429   3.894  1.00  0.00           O  
ATOM   8790  CG2 THR A 555     -29.470  43.216   5.118  1.00  0.00           C  
ATOM   8791  H   THR A 555     -27.152  42.222   6.246  1.00  0.00           H  
ATOM   8792  HA  THR A 555     -28.453  39.980   4.775  1.00  0.00           H  
ATOM   8793  HB  THR A 555     -30.123  41.395   5.909  1.00  0.00           H  
ATOM   8794  HG1 THR A 555     -30.024  41.729   3.092  1.00  0.00           H  
ATOM   8795 1HG2 THR A 555     -30.434  43.676   5.229  1.00  0.00           H  
ATOM   8796 2HG2 THR A 555     -28.869  43.441   5.972  1.00  0.00           H  
ATOM   8797 3HG2 THR A 555     -28.985  43.588   4.215  1.00  0.00           H  
ATOM   8798  N   GLU A 556     -26.414  41.445   3.321  1.00  0.00           N  
ATOM   8799  CA  GLU A 556     -25.838  42.043   2.106  1.00  0.00           C  
ATOM   8800  C   GLU A 556     -26.195  43.519   2.223  1.00  0.00           C  
ATOM   8801  O   GLU A 556     -26.989  44.089   1.476  1.00  0.00           O  
ATOM   8802  CB  GLU A 556     -26.355  41.370   0.819  1.00  0.00           C  
ATOM   8803  CG  GLU A 556     -26.029  39.864   0.747  1.00  0.00           C  
ATOM   8804  CD  GLU A 556     -26.437  39.183  -0.562  1.00  0.00           C  
ATOM   8805  OE1 GLU A 556     -27.069  39.805  -1.385  1.00  0.00           O  
ATOM   8806  OE2 GLU A 556     -26.110  38.020  -0.732  1.00  0.00           O  
ATOM   8807  H   GLU A 556     -25.830  40.972   3.993  1.00  0.00           H  
ATOM   8808  HA  GLU A 556     -24.752  41.950   2.131  1.00  0.00           H  
ATOM   8809 1HB  GLU A 556     -27.424  41.497   0.704  1.00  0.00           H  
ATOM   8810 2HB  GLU A 556     -25.884  41.845  -0.041  1.00  0.00           H  
ATOM   8811 1HG  GLU A 556     -24.956  39.737   0.886  1.00  0.00           H  
ATOM   8812 2HG  GLU A 556     -26.531  39.365   1.576  1.00  0.00           H  
ATOM   8813  N   LEU A 557     -25.593  44.079   3.256  1.00  0.00           N  
ATOM   8814  CA  LEU A 557     -25.820  45.389   3.820  1.00  0.00           C  
ATOM   8815  C   LEU A 557     -25.633  46.528   2.839  1.00  0.00           C  
ATOM   8816  O   LEU A 557     -24.717  46.522   2.015  1.00  0.00           O  
ATOM   8817  CB  LEU A 557     -24.825  45.496   4.972  1.00  0.00           C  
ATOM   8818  CG  LEU A 557     -25.069  44.452   6.082  1.00  0.00           C  
ATOM   8819  CD1 LEU A 557     -23.907  44.430   7.021  1.00  0.00           C  
ATOM   8820  CD2 LEU A 557     -26.338  44.785   6.799  1.00  0.00           C  
ATOM   8821  H   LEU A 557     -24.923  43.499   3.732  1.00  0.00           H  
ATOM   8822  HA  LEU A 557     -26.837  45.422   4.202  1.00  0.00           H  
ATOM   8823 1HB  LEU A 557     -23.816  45.358   4.588  1.00  0.00           H  
ATOM   8824 2HB  LEU A 557     -24.898  46.497   5.416  1.00  0.00           H  
ATOM   8825  HG  LEU A 557     -25.162  43.467   5.634  1.00  0.00           H  
ATOM   8826 1HD1 LEU A 557     -24.072  43.689   7.801  1.00  0.00           H  
ATOM   8827 2HD1 LEU A 557     -23.020  44.180   6.458  1.00  0.00           H  
ATOM   8828 3HD1 LEU A 557     -23.764  45.379   7.473  1.00  0.00           H  
ATOM   8829 1HD2 LEU A 557     -26.532  44.051   7.575  1.00  0.00           H  
ATOM   8830 2HD2 LEU A 557     -26.261  45.767   7.246  1.00  0.00           H  
ATOM   8831 3HD2 LEU A 557     -27.128  44.784   6.083  1.00  0.00           H  
ATOM   8832  N   VAL A 558     -26.523  47.508   2.953  1.00  0.00           N  
ATOM   8833  CA  VAL A 558     -26.560  48.694   2.114  1.00  0.00           C  
ATOM   8834  C   VAL A 558     -26.505  49.934   2.987  1.00  0.00           C  
ATOM   8835  O   VAL A 558     -26.653  49.837   4.205  1.00  0.00           O  
ATOM   8836  CB  VAL A 558     -27.856  48.721   1.288  1.00  0.00           C  
ATOM   8837  CG1 VAL A 558     -27.934  47.487   0.405  1.00  0.00           C  
ATOM   8838  CG2 VAL A 558     -29.045  48.793   2.222  1.00  0.00           C  
ATOM   8839  H   VAL A 558     -27.231  47.417   3.665  1.00  0.00           H  
ATOM   8840  HA  VAL A 558     -25.699  48.685   1.443  1.00  0.00           H  
ATOM   8841  HB  VAL A 558     -27.849  49.594   0.639  1.00  0.00           H  
ATOM   8842 1HG1 VAL A 558     -28.847  47.520  -0.187  1.00  0.00           H  
ATOM   8843 2HG1 VAL A 558     -27.070  47.460  -0.258  1.00  0.00           H  
ATOM   8844 3HG1 VAL A 558     -27.942  46.585   1.023  1.00  0.00           H  
ATOM   8845 1HG2 VAL A 558     -29.957  48.823   1.634  1.00  0.00           H  
ATOM   8846 2HG2 VAL A 558     -29.053  47.922   2.859  1.00  0.00           H  
ATOM   8847 3HG2 VAL A 558     -28.973  49.698   2.834  1.00  0.00           H  
ATOM   8848  N   GLN A 559     -26.299  51.091   2.373  1.00  0.00           N  
ATOM   8849  CA  GLN A 559     -26.223  52.327   3.137  1.00  0.00           C  
ATOM   8850  C   GLN A 559     -27.408  52.491   4.086  1.00  0.00           C  
ATOM   8851  O   GLN A 559     -28.569  52.379   3.686  1.00  0.00           O  
ATOM   8852  CB  GLN A 559     -26.143  53.532   2.194  1.00  0.00           C  
ATOM   8853  CG  GLN A 559     -25.985  54.873   2.904  1.00  0.00           C  
ATOM   8854  CD  GLN A 559     -25.848  56.043   1.940  1.00  0.00           C  
ATOM   8855  OE1 GLN A 559     -26.065  55.911   0.731  1.00  0.00           O  
ATOM   8856  NE2 GLN A 559     -25.485  57.203   2.477  1.00  0.00           N  
ATOM   8857  H   GLN A 559     -26.186  51.113   1.370  1.00  0.00           H  
ATOM   8858  HA  GLN A 559     -25.316  52.297   3.740  1.00  0.00           H  
ATOM   8859 1HB  GLN A 559     -25.300  53.409   1.515  1.00  0.00           H  
ATOM   8860 2HB  GLN A 559     -27.048  53.579   1.589  1.00  0.00           H  
ATOM   8861 1HG  GLN A 559     -26.867  55.048   3.519  1.00  0.00           H  
ATOM   8862 2HG  GLN A 559     -25.095  54.838   3.531  1.00  0.00           H  
ATOM   8863 1HE2 GLN A 559     -25.378  58.013   1.898  1.00  0.00           H  
ATOM   8864 2HE2 GLN A 559     -25.320  57.269   3.461  1.00  0.00           H  
ATOM   8865  N   GLY A 560     -27.084  52.805   5.339  1.00  0.00           N  
ATOM   8866  CA  GLY A 560     -28.046  53.020   6.417  1.00  0.00           C  
ATOM   8867  C   GLY A 560     -28.163  51.828   7.370  1.00  0.00           C  
ATOM   8868  O   GLY A 560     -28.579  52.000   8.522  1.00  0.00           O  
ATOM   8869  H   GLY A 560     -26.102  52.874   5.566  1.00  0.00           H  
ATOM   8870 1HA  GLY A 560     -27.752  53.904   6.982  1.00  0.00           H  
ATOM   8871 2HA  GLY A 560     -29.022  53.234   5.986  1.00  0.00           H  
ATOM   8872  N   ILE A 561     -27.729  50.646   6.935  1.00  0.00           N  
ATOM   8873  CA  ILE A 561     -27.796  49.496   7.820  1.00  0.00           C  
ATOM   8874  C   ILE A 561     -26.401  48.895   8.013  1.00  0.00           C  
ATOM   8875  O   ILE A 561     -25.508  49.123   7.202  1.00  0.00           O  
ATOM   8876  CB  ILE A 561     -28.797  48.423   7.334  1.00  0.00           C  
ATOM   8877  CG1 ILE A 561     -28.416  47.903   5.997  1.00  0.00           C  
ATOM   8878  CG2 ILE A 561     -30.212  48.969   7.338  1.00  0.00           C  
ATOM   8879  CD1 ILE A 561     -29.232  46.728   5.618  1.00  0.00           C  
ATOM   8880  H   ILE A 561     -27.378  50.535   5.978  1.00  0.00           H  
ATOM   8881  HA  ILE A 561     -28.177  49.848   8.755  1.00  0.00           H  
ATOM   8882  HB  ILE A 561     -28.775  47.583   7.996  1.00  0.00           H  
ATOM   8883 1HG1 ILE A 561     -28.570  48.684   5.260  1.00  0.00           H  
ATOM   8884 2HG1 ILE A 561     -27.360  47.633   5.996  1.00  0.00           H  
ATOM   8885 1HG2 ILE A 561     -30.911  48.196   7.024  1.00  0.00           H  
ATOM   8886 2HG2 ILE A 561     -30.452  49.288   8.344  1.00  0.00           H  
ATOM   8887 3HG2 ILE A 561     -30.282  49.818   6.659  1.00  0.00           H  
ATOM   8888 1HD1 ILE A 561     -28.957  46.367   4.632  1.00  0.00           H  
ATOM   8889 2HD1 ILE A 561     -29.096  45.937   6.347  1.00  0.00           H  
ATOM   8890 3HD1 ILE A 561     -30.251  47.036   5.619  1.00  0.00           H  
ATOM   8891  N   PRO A 562     -26.187  48.161   9.117  1.00  0.00           N  
ATOM   8892  CA  PRO A 562     -27.058  47.835  10.246  1.00  0.00           C  
ATOM   8893  C   PRO A 562     -27.742  48.940  11.097  1.00  0.00           C  
ATOM   8894  O   PRO A 562     -28.916  48.763  11.353  1.00  0.00           O  
ATOM   8895  CB  PRO A 562     -26.100  47.044  11.148  1.00  0.00           C  
ATOM   8896  CG  PRO A 562     -25.083  46.471  10.218  1.00  0.00           C  
ATOM   8897  CD  PRO A 562     -24.868  47.564   9.207  1.00  0.00           C  
ATOM   8898  HA  PRO A 562     -27.826  47.133   9.903  1.00  0.00           H  
ATOM   8899 1HB  PRO A 562     -25.679  47.691  11.898  1.00  0.00           H  
ATOM   8900 2HB  PRO A 562     -26.655  46.261  11.683  1.00  0.00           H  
ATOM   8901 1HG  PRO A 562     -24.162  46.221  10.772  1.00  0.00           H  
ATOM   8902 2HG  PRO A 562     -25.450  45.535   9.778  1.00  0.00           H  
ATOM   8903 1HD  PRO A 562     -24.140  48.293   9.580  1.00  0.00           H  
ATOM   8904 2HD  PRO A 562     -24.578  47.190   8.241  1.00  0.00           H  
ATOM   8905  N   PRO A 563     -27.203  50.169  11.328  1.00  0.00           N  
ATOM   8906  CA  PRO A 563     -27.780  51.171  12.239  1.00  0.00           C  
ATOM   8907  C   PRO A 563     -29.301  51.327  12.321  1.00  0.00           C  
ATOM   8908  O   PRO A 563     -29.804  51.529  13.426  1.00  0.00           O  
ATOM   8909  CB  PRO A 563     -27.116  52.455  11.757  1.00  0.00           C  
ATOM   8910  CG  PRO A 563     -25.755  52.003  11.298  1.00  0.00           C  
ATOM   8911  CD  PRO A 563     -25.988  50.678  10.633  1.00  0.00           C  
ATOM   8912  HA  PRO A 563     -27.403  50.947  13.246  1.00  0.00           H  
ATOM   8913 1HB  PRO A 563     -27.712  52.900  10.944  1.00  0.00           H  
ATOM   8914 2HB  PRO A 563     -27.084  53.193  12.575  1.00  0.00           H  
ATOM   8915 1HG  PRO A 563     -25.338  52.745  10.602  1.00  0.00           H  
ATOM   8916 2HG  PRO A 563     -25.072  51.955  12.150  1.00  0.00           H  
ATOM   8917 1HD  PRO A 563     -26.177  50.924   9.605  1.00  0.00           H  
ATOM   8918 2HD  PRO A 563     -25.133  50.026  10.772  1.00  0.00           H  
ATOM   8919  N   VAL A 564     -30.053  51.246  11.223  1.00  0.00           N  
ATOM   8920  CA  VAL A 564     -31.505  51.392  11.401  1.00  0.00           C  
ATOM   8921  C   VAL A 564     -32.234  50.028  11.442  1.00  0.00           C  
ATOM   8922  O   VAL A 564     -33.371  49.933  11.907  1.00  0.00           O  
ATOM   8923  CB  VAL A 564     -32.086  52.361  10.344  1.00  0.00           C  
ATOM   8924  CG1 VAL A 564     -31.414  53.710  10.509  1.00  0.00           C  
ATOM   8925  CG2 VAL A 564     -31.855  51.868   8.962  1.00  0.00           C  
ATOM   8926  H   VAL A 564     -29.629  51.144  10.300  1.00  0.00           H  
ATOM   8927  HA  VAL A 564     -31.683  51.873  12.362  1.00  0.00           H  
ATOM   8928  HB  VAL A 564     -33.154  52.484  10.517  1.00  0.00           H  
ATOM   8929 1HG1 VAL A 564     -31.822  54.416   9.787  1.00  0.00           H  
ATOM   8930 2HG1 VAL A 564     -31.591  54.077  11.518  1.00  0.00           H  
ATOM   8931 3HG1 VAL A 564     -30.340  53.599  10.341  1.00  0.00           H  
ATOM   8932 1HG2 VAL A 564     -32.263  52.577   8.245  1.00  0.00           H  
ATOM   8933 2HG2 VAL A 564     -30.823  51.759   8.800  1.00  0.00           H  
ATOM   8934 3HG2 VAL A 564     -32.312  50.955   8.833  1.00  0.00           H  
ATOM   8935  N   PHE A 565     -31.560  48.987  10.948  1.00  0.00           N  
ATOM   8936  CA  PHE A 565     -31.935  47.559  10.933  1.00  0.00           C  
ATOM   8937  C   PHE A 565     -33.227  46.943  10.303  1.00  0.00           C  
ATOM   8938  O   PHE A 565     -33.395  45.733  10.465  1.00  0.00           O  
ATOM   8939  CB  PHE A 565     -31.993  47.093  12.394  1.00  0.00           C  
ATOM   8940  CG  PHE A 565     -30.783  47.344  13.201  1.00  0.00           C  
ATOM   8941  CD1 PHE A 565     -30.753  48.424  14.060  1.00  0.00           C  
ATOM   8942  CD2 PHE A 565     -29.672  46.514  13.141  1.00  0.00           C  
ATOM   8943  CE1 PHE A 565     -29.659  48.676  14.817  1.00  0.00           C  
ATOM   8944  CE2 PHE A 565     -28.565  46.786  13.915  1.00  0.00           C  
ATOM   8945  CZ  PHE A 565     -28.580  47.873  14.745  1.00  0.00           C  
ATOM   8946  H   PHE A 565     -30.617  49.191  10.639  1.00  0.00           H  
ATOM   8947  HA  PHE A 565     -31.095  47.058  10.449  1.00  0.00           H  
ATOM   8948 1HB  PHE A 565     -32.823  47.586  12.889  1.00  0.00           H  
ATOM   8949 2HB  PHE A 565     -32.176  46.030  12.420  1.00  0.00           H  
ATOM   8950  HD1 PHE A 565     -31.620  49.084  14.125  1.00  0.00           H  
ATOM   8951  HD2 PHE A 565     -29.680  45.658  12.485  1.00  0.00           H  
ATOM   8952  HE1 PHE A 565     -29.650  49.517  15.477  1.00  0.00           H  
ATOM   8953  HE2 PHE A 565     -27.689  46.147  13.878  1.00  0.00           H  
ATOM   8954  HZ  PHE A 565     -27.746  48.091  15.356  1.00  0.00           H  
ATOM   8955  N   PRO A 566     -34.145  47.601   9.557  1.00  0.00           N  
ATOM   8956  CA  PRO A 566     -35.378  46.941   9.147  1.00  0.00           C  
ATOM   8957  C   PRO A 566     -35.153  45.795   8.185  1.00  0.00           C  
ATOM   8958  O   PRO A 566     -35.852  44.789   8.228  1.00  0.00           O  
ATOM   8959  CB  PRO A 566     -36.119  48.059   8.412  1.00  0.00           C  
ATOM   8960  CG  PRO A 566     -35.012  48.974   7.925  1.00  0.00           C  
ATOM   8961  CD  PRO A 566     -33.940  48.891   8.976  1.00  0.00           C  
ATOM   8962  HA  PRO A 566     -35.936  46.613  10.036  1.00  0.00           H  
ATOM   8963 1HB  PRO A 566     -36.721  47.635   7.587  1.00  0.00           H  
ATOM   8964 2HB  PRO A 566     -36.824  48.564   9.093  1.00  0.00           H  
ATOM   8965 1HG  PRO A 566     -34.669  48.665   6.931  1.00  0.00           H  
ATOM   8966 2HG  PRO A 566     -35.405  49.998   7.817  1.00  0.00           H  
ATOM   8967 1HD  PRO A 566     -32.952  48.934   8.522  1.00  0.00           H  
ATOM   8968 2HD  PRO A 566     -34.148  49.683   9.676  1.00  0.00           H  
ATOM   8969  N   ARG A 567     -34.052  45.835   7.442  1.00  0.00           N  
ATOM   8970  CA  ARG A 567     -33.811  44.796   6.454  1.00  0.00           C  
ATOM   8971  C   ARG A 567     -33.275  43.531   7.099  1.00  0.00           C  
ATOM   8972  O   ARG A 567     -33.096  42.516   6.434  1.00  0.00           O  
ATOM   8973  CB  ARG A 567     -32.840  45.279   5.392  1.00  0.00           C  
ATOM   8974  CG  ARG A 567     -33.361  46.422   4.505  1.00  0.00           C  
ATOM   8975  CD  ARG A 567     -32.407  46.777   3.393  1.00  0.00           C  
ATOM   8976  NE  ARG A 567     -32.911  47.860   2.556  1.00  0.00           N  
ATOM   8977  CZ  ARG A 567     -32.696  49.178   2.783  1.00  0.00           C  
ATOM   8978  NH1 ARG A 567     -31.986  49.572   3.814  1.00  0.00           N  
ATOM   8979  NH2 ARG A 567     -33.196  50.077   1.958  1.00  0.00           N  
ATOM   8980  H   ARG A 567     -33.442  46.635   7.476  1.00  0.00           H  
ATOM   8981  HA  ARG A 567     -34.759  44.560   5.970  1.00  0.00           H  
ATOM   8982 1HB  ARG A 567     -31.937  45.599   5.878  1.00  0.00           H  
ATOM   8983 2HB  ARG A 567     -32.587  44.449   4.733  1.00  0.00           H  
ATOM   8984 1HG  ARG A 567     -34.313  46.126   4.063  1.00  0.00           H  
ATOM   8985 2HG  ARG A 567     -33.510  47.310   5.120  1.00  0.00           H  
ATOM   8986 1HD  ARG A 567     -31.464  47.092   3.790  1.00  0.00           H  
ATOM   8987 2HD  ARG A 567     -32.250  45.903   2.758  1.00  0.00           H  
ATOM   8988  HE  ARG A 567     -33.464  47.609   1.747  1.00  0.00           H  
ATOM   8989 1HH1 ARG A 567     -31.591  48.894   4.447  1.00  0.00           H  
ATOM   8990 2HH1 ARG A 567     -31.824  50.559   3.967  1.00  0.00           H  
ATOM   8991 1HH2 ARG A 567     -33.742  49.783   1.160  1.00  0.00           H  
ATOM   8992 2HH2 ARG A 567     -33.032  51.061   2.125  1.00  0.00           H  
ATOM   8993  N   LEU A 568     -32.991  43.620   8.393  1.00  0.00           N  
ATOM   8994  CA  LEU A 568     -32.491  42.533   9.203  1.00  0.00           C  
ATOM   8995  C   LEU A 568     -33.611  42.008  10.105  1.00  0.00           C  
ATOM   8996  O   LEU A 568     -33.914  40.810  10.145  1.00  0.00           O  
ATOM   8997  CB  LEU A 568     -31.302  43.077  10.008  1.00  0.00           C  
ATOM   8998  CG  LEU A 568     -30.099  43.474   9.148  1.00  0.00           C  
ATOM   8999  CD1 LEU A 568     -29.053  44.218   9.941  1.00  0.00           C  
ATOM   9000  CD2 LEU A 568     -29.492  42.187   8.664  1.00  0.00           C  
ATOM   9001  H   LEU A 568     -33.169  44.499   8.872  1.00  0.00           H  
ATOM   9002  HA  LEU A 568     -32.144  41.743   8.554  1.00  0.00           H  
ATOM   9003 1HB  LEU A 568     -31.618  43.941  10.589  1.00  0.00           H  
ATOM   9004 2HB  LEU A 568     -30.978  42.310  10.682  1.00  0.00           H  
ATOM   9005  HG  LEU A 568     -30.422  44.094   8.308  1.00  0.00           H  
ATOM   9006 1HD1 LEU A 568     -28.204  44.450   9.306  1.00  0.00           H  
ATOM   9007 2HD1 LEU A 568     -29.478  45.140  10.318  1.00  0.00           H  
ATOM   9008 3HD1 LEU A 568     -28.726  43.608  10.756  1.00  0.00           H  
ATOM   9009 1HD2 LEU A 568     -28.648  42.417   8.059  1.00  0.00           H  
ATOM   9010 2HD2 LEU A 568     -29.171  41.584   9.511  1.00  0.00           H  
ATOM   9011 3HD2 LEU A 568     -30.224  41.633   8.095  1.00  0.00           H  
ATOM   9012  N   ILE A 569     -34.273  42.934  10.775  1.00  0.00           N  
ATOM   9013  CA  ILE A 569     -35.316  42.638  11.746  1.00  0.00           C  
ATOM   9014  C   ILE A 569     -36.540  41.994  11.128  1.00  0.00           C  
ATOM   9015  O   ILE A 569     -37.122  41.067  11.694  1.00  0.00           O  
ATOM   9016  CB  ILE A 569     -35.774  43.891  12.438  1.00  0.00           C  
ATOM   9017  CG1 ILE A 569     -34.694  44.445  13.256  1.00  0.00           C  
ATOM   9018  CG2 ILE A 569     -36.913  43.518  13.320  1.00  0.00           C  
ATOM   9019  CD1 ILE A 569     -35.012  45.794  13.672  1.00  0.00           C  
ATOM   9020  H   ILE A 569     -34.003  43.907  10.651  1.00  0.00           H  
ATOM   9021  HA  ILE A 569     -34.904  41.956  12.491  1.00  0.00           H  
ATOM   9022  HB  ILE A 569     -36.080  44.640  11.707  1.00  0.00           H  
ATOM   9023 1HG1 ILE A 569     -34.550  43.823  14.144  1.00  0.00           H  
ATOM   9024 2HG1 ILE A 569     -33.772  44.436  12.685  1.00  0.00           H  
ATOM   9025 1HG2 ILE A 569     -37.264  44.403  13.844  1.00  0.00           H  
ATOM   9026 2HG2 ILE A 569     -37.710  43.100  12.713  1.00  0.00           H  
ATOM   9027 3HG2 ILE A 569     -36.580  42.773  14.041  1.00  0.00           H  
ATOM   9028 1HD1 ILE A 569     -34.211  46.189  14.267  1.00  0.00           H  
ATOM   9029 2HD1 ILE A 569     -35.149  46.421  12.791  1.00  0.00           H  
ATOM   9030 3HD1 ILE A 569     -35.929  45.763  14.246  1.00  0.00           H  
ATOM   9031  N   GLN A 570     -36.941  42.490   9.955  1.00  0.00           N  
ATOM   9032  CA  GLN A 570     -38.130  42.038   9.241  1.00  0.00           C  
ATOM   9033  C   GLN A 570     -38.179  40.539   8.937  1.00  0.00           C  
ATOM   9034  O   GLN A 570     -39.243  40.022   8.581  1.00  0.00           O  
ATOM   9035  CB  GLN A 570     -38.297  42.840   7.948  1.00  0.00           C  
ATOM   9036  CG  GLN A 570     -38.743  44.294   8.180  1.00  0.00           C  
ATOM   9037  CD  GLN A 570     -38.688  45.149   6.910  1.00  0.00           C  
ATOM   9038  OE1 GLN A 570     -37.934  44.873   5.962  1.00  0.00           O  
ATOM   9039  NE2 GLN A 570     -39.493  46.202   6.888  1.00  0.00           N  
ATOM   9040  H   GLN A 570     -36.415  43.253   9.525  1.00  0.00           H  
ATOM   9041  HA  GLN A 570     -38.988  42.268   9.872  1.00  0.00           H  
ATOM   9042 1HB  GLN A 570     -37.342  42.863   7.417  1.00  0.00           H  
ATOM   9043 2HB  GLN A 570     -39.012  42.355   7.298  1.00  0.00           H  
ATOM   9044 1HG  GLN A 570     -39.784  44.278   8.511  1.00  0.00           H  
ATOM   9045 2HG  GLN A 570     -38.138  44.755   8.957  1.00  0.00           H  
ATOM   9046 1HE2 GLN A 570     -39.513  46.804   6.092  1.00  0.00           H  
ATOM   9047 2HE2 GLN A 570     -40.111  46.395   7.681  1.00  0.00           H  
ATOM   9048  N   LYS A 571     -37.060  39.821   9.063  1.00  0.00           N  
ATOM   9049  CA  LYS A 571     -37.099  38.391   8.804  1.00  0.00           C  
ATOM   9050  C   LYS A 571     -37.531  37.580  10.036  1.00  0.00           C  
ATOM   9051  O   LYS A 571     -37.674  36.359   9.954  1.00  0.00           O  
ATOM   9052  CB  LYS A 571     -35.745  37.911   8.296  1.00  0.00           C  
ATOM   9053  CG  LYS A 571     -35.331  38.523   6.978  1.00  0.00           C  
ATOM   9054  CD  LYS A 571     -36.237  38.093   5.851  1.00  0.00           C  
ATOM   9055  CE  LYS A 571     -35.804  38.703   4.527  1.00  0.00           C  
ATOM   9056  NZ  LYS A 571     -36.633  38.196   3.398  1.00  0.00           N  
ATOM   9057  H   LYS A 571     -36.181  40.254   9.363  1.00  0.00           H  
ATOM   9058  HA  LYS A 571     -37.835  38.208   8.020  1.00  0.00           H  
ATOM   9059 1HB  LYS A 571     -34.971  38.145   9.038  1.00  0.00           H  
ATOM   9060 2HB  LYS A 571     -35.767  36.836   8.166  1.00  0.00           H  
ATOM   9061 1HG  LYS A 571     -35.295  39.616   7.055  1.00  0.00           H  
ATOM   9062 2HG  LYS A 571     -34.353  38.156   6.730  1.00  0.00           H  
ATOM   9063 1HD  LYS A 571     -36.211  37.007   5.758  1.00  0.00           H  
ATOM   9064 2HD  LYS A 571     -37.267  38.394   6.063  1.00  0.00           H  
ATOM   9065 1HE  LYS A 571     -35.921  39.783   4.592  1.00  0.00           H  
ATOM   9066 2HE  LYS A 571     -34.754  38.471   4.337  1.00  0.00           H  
ATOM   9067 1HZ  LYS A 571     -36.362  38.610   2.523  1.00  0.00           H  
ATOM   9068 2HZ  LYS A 571     -36.536  37.198   3.314  1.00  0.00           H  
ATOM   9069 3HZ  LYS A 571     -37.637  38.379   3.535  1.00  0.00           H  
ATOM   9070  N   ILE A 572     -37.730  38.224  11.189  1.00  0.00           N  
ATOM   9071  CA  ILE A 572     -38.168  37.481  12.378  1.00  0.00           C  
ATOM   9072  C   ILE A 572     -39.217  38.081  13.364  1.00  0.00           C  
ATOM   9073  O   ILE A 572     -39.333  37.550  14.481  1.00  0.00           O  
ATOM   9074  CB  ILE A 572     -36.930  37.090  13.181  1.00  0.00           C  
ATOM   9075  CG1 ILE A 572     -37.326  36.154  14.308  1.00  0.00           C  
ATOM   9076  CG2 ILE A 572     -36.232  38.312  13.680  1.00  0.00           C  
ATOM   9077  CD1 ILE A 572     -36.176  35.449  14.956  1.00  0.00           C  
ATOM   9078  H   ILE A 572     -37.573  39.233  11.247  1.00  0.00           H  
ATOM   9079  HA  ILE A 572     -38.602  36.555  12.016  1.00  0.00           H  
ATOM   9080  HB  ILE A 572     -36.251  36.543  12.533  1.00  0.00           H  
ATOM   9081 1HG1 ILE A 572     -37.834  36.724  15.075  1.00  0.00           H  
ATOM   9082 2HG1 ILE A 572     -38.013  35.413  13.913  1.00  0.00           H  
ATOM   9083 1HG2 ILE A 572     -35.351  37.996  14.208  1.00  0.00           H  
ATOM   9084 2HG2 ILE A 572     -35.944  38.943  12.836  1.00  0.00           H  
ATOM   9085 3HG2 ILE A 572     -36.884  38.879  14.346  1.00  0.00           H  
ATOM   9086 1HD1 ILE A 572     -36.549  34.800  15.746  1.00  0.00           H  
ATOM   9087 2HD1 ILE A 572     -35.651  34.846  14.218  1.00  0.00           H  
ATOM   9088 3HD1 ILE A 572     -35.525  36.186  15.366  1.00  0.00           H  
ATOM   9089  N   PRO A 573     -40.077  39.057  12.989  1.00  0.00           N  
ATOM   9090  CA  PRO A 573     -41.028  39.729  13.862  1.00  0.00           C  
ATOM   9091  C   PRO A 573     -42.083  38.796  14.445  1.00  0.00           C  
ATOM   9092  O   PRO A 573     -42.700  39.111  15.456  1.00  0.00           O  
ATOM   9093  CB  PRO A 573     -41.657  40.771  12.936  1.00  0.00           C  
ATOM   9094  CG  PRO A 573     -41.482  40.219  11.576  1.00  0.00           C  
ATOM   9095  CD  PRO A 573     -40.163  39.519  11.618  1.00  0.00           C  
ATOM   9096  HA  PRO A 573     -40.463  40.214  14.665  1.00  0.00           H  
ATOM   9097 1HB  PRO A 573     -42.686  40.939  13.201  1.00  0.00           H  
ATOM   9098 2HB  PRO A 573     -41.147  41.731  13.060  1.00  0.00           H  
ATOM   9099 1HG  PRO A 573     -42.319  39.552  11.319  1.00  0.00           H  
ATOM   9100 2HG  PRO A 573     -41.490  41.035  10.851  1.00  0.00           H  
ATOM   9101 1HD  PRO A 573     -40.174  38.715  10.912  1.00  0.00           H  
ATOM   9102 2HD  PRO A 573     -39.394  40.252  11.428  1.00  0.00           H  
ATOM   9103  N   SER A 574     -42.274  37.627  13.828  1.00  0.00           N  
ATOM   9104  CA  SER A 574     -43.221  36.627  14.317  1.00  0.00           C  
ATOM   9105  C   SER A 574     -43.008  36.446  15.824  1.00  0.00           C  
ATOM   9106  O   SER A 574     -43.962  36.304  16.594  1.00  0.00           O  
ATOM   9107  CB  SER A 574     -43.024  35.300  13.583  1.00  0.00           C  
ATOM   9108  OG  SER A 574     -44.003  34.336  13.959  1.00  0.00           O  
ATOM   9109  H   SER A 574     -41.752  37.423  12.994  1.00  0.00           H  
ATOM   9110  HA  SER A 574     -44.236  36.985  14.149  1.00  0.00           H  
ATOM   9111 1HB  SER A 574     -43.081  35.477  12.508  1.00  0.00           H  
ATOM   9112 2HB  SER A 574     -42.028  34.911  13.797  1.00  0.00           H  
ATOM   9113  HG  SER A 574     -43.822  34.056  14.894  1.00  0.00           H  
ATOM   9114  N   VAL A 575     -41.726  36.385  16.221  1.00  0.00           N  
ATOM   9115  CA  VAL A 575     -41.350  36.219  17.614  1.00  0.00           C  
ATOM   9116  C   VAL A 575     -40.469  37.337  18.177  1.00  0.00           C  
ATOM   9117  O   VAL A 575     -40.391  37.497  19.395  1.00  0.00           O  
ATOM   9118  CB  VAL A 575     -40.624  34.883  17.811  1.00  0.00           C  
ATOM   9119  CG1 VAL A 575     -41.519  33.762  17.556  1.00  0.00           C  
ATOM   9120  CG2 VAL A 575     -39.469  34.773  16.848  1.00  0.00           C  
ATOM   9121  H   VAL A 575     -40.994  36.530  15.530  1.00  0.00           H  
ATOM   9122  HA  VAL A 575     -42.266  36.191  18.202  1.00  0.00           H  
ATOM   9123  HB  VAL A 575     -40.275  34.828  18.800  1.00  0.00           H  
ATOM   9124 1HG1 VAL A 575     -40.964  32.854  17.714  1.00  0.00           H  
ATOM   9125 2HG1 VAL A 575     -42.372  33.793  18.236  1.00  0.00           H  
ATOM   9126 3HG1 VAL A 575     -41.869  33.810  16.532  1.00  0.00           H  
ATOM   9127 1HG2 VAL A 575     -38.959  33.821  17.004  1.00  0.00           H  
ATOM   9128 2HG2 VAL A 575     -39.838  34.820  15.820  1.00  0.00           H  
ATOM   9129 3HG2 VAL A 575     -38.782  35.562  17.005  1.00  0.00           H  
ATOM   9130  N   HIS A 576     -39.765  38.076  17.308  1.00  0.00           N  
ATOM   9131  CA  HIS A 576     -38.830  39.125  17.736  1.00  0.00           C  
ATOM   9132  C   HIS A 576     -37.756  38.582  18.703  1.00  0.00           C  
ATOM   9133  O   HIS A 576     -37.264  39.311  19.554  1.00  0.00           O  
ATOM   9134  CB  HIS A 576     -39.570  40.271  18.469  1.00  0.00           C  
ATOM   9135  CG  HIS A 576     -40.645  41.021  17.706  1.00  0.00           C  
ATOM   9136  ND1 HIS A 576     -40.377  41.923  16.684  1.00  0.00           N  
ATOM   9137  CD2 HIS A 576     -41.992  40.991  17.832  1.00  0.00           C  
ATOM   9138  CE1 HIS A 576     -41.525  42.410  16.225  1.00  0.00           C  
ATOM   9139  NE2 HIS A 576     -42.509  41.857  16.898  1.00  0.00           N  
ATOM   9140  H   HIS A 576     -39.859  37.907  16.311  1.00  0.00           H  
ATOM   9141  HA  HIS A 576     -38.323  39.535  16.862  1.00  0.00           H  
ATOM   9142 1HB  HIS A 576     -40.035  39.883  19.367  1.00  0.00           H  
ATOM   9143 2HB  HIS A 576     -38.847  40.994  18.806  1.00  0.00           H  
ATOM   9144  HD2 HIS A 576     -42.562  40.384  18.536  1.00  0.00           H  
ATOM   9145  HE1 HIS A 576     -41.646  43.130  15.418  1.00  0.00           H  
ATOM   9146  HE2 HIS A 576     -43.503  42.031  16.739  1.00  0.00           H  
ATOM   9147  N   SER A 577     -37.358  37.321  18.577  1.00  0.00           N  
ATOM   9148  CA  SER A 577     -36.397  36.758  19.523  1.00  0.00           C  
ATOM   9149  C   SER A 577     -34.937  37.049  19.202  1.00  0.00           C  
ATOM   9150  O   SER A 577     -34.075  37.016  20.080  1.00  0.00           O  
ATOM   9151  CB  SER A 577     -36.590  35.275  19.573  1.00  0.00           C  
ATOM   9152  OG  SER A 577     -36.216  34.679  18.372  1.00  0.00           O  
ATOM   9153  H   SER A 577     -37.758  36.747  17.853  1.00  0.00           H  
ATOM   9154  HA  SER A 577     -36.617  37.172  20.509  1.00  0.00           H  
ATOM   9155 1HB  SER A 577     -36.025  34.858  20.396  1.00  0.00           H  
ATOM   9156 2HB  SER A 577     -37.627  35.082  19.746  1.00  0.00           H  
ATOM   9157  HG  SER A 577     -35.326  34.986  18.201  1.00  0.00           H  
ATOM   9158  N   ILE A 578     -34.672  37.308  17.937  1.00  0.00           N  
ATOM   9159  CA  ILE A 578     -33.337  37.592  17.442  1.00  0.00           C  
ATOM   9160  C   ILE A 578     -33.419  38.914  16.704  1.00  0.00           C  
ATOM   9161  O   ILE A 578     -34.362  39.170  15.970  1.00  0.00           O  
ATOM   9162  CB  ILE A 578     -32.788  36.457  16.556  1.00  0.00           C  
ATOM   9163  CG1 ILE A 578     -32.716  35.157  17.356  1.00  0.00           C  
ATOM   9164  CG2 ILE A 578     -31.380  36.809  16.073  1.00  0.00           C  
ATOM   9165  CD1 ILE A 578     -32.517  33.988  16.515  1.00  0.00           C  
ATOM   9166  H   ILE A 578     -35.445  37.322  17.289  1.00  0.00           H  
ATOM   9167  HA  ILE A 578     -32.658  37.710  18.285  1.00  0.00           H  
ATOM   9168  HB  ILE A 578     -33.404  36.310  15.696  1.00  0.00           H  
ATOM   9169 1HG1 ILE A 578     -31.868  35.224  18.040  1.00  0.00           H  
ATOM   9170 2HG1 ILE A 578     -33.594  35.008  17.925  1.00  0.00           H  
ATOM   9171 1HG2 ILE A 578     -30.990  36.004  15.450  1.00  0.00           H  
ATOM   9172 2HG2 ILE A 578     -31.418  37.712  15.498  1.00  0.00           H  
ATOM   9173 3HG2 ILE A 578     -30.720  36.948  16.931  1.00  0.00           H  
ATOM   9174 1HD1 ILE A 578     -32.427  33.111  17.125  1.00  0.00           H  
ATOM   9175 2HD1 ILE A 578     -33.357  33.876  15.829  1.00  0.00           H  
ATOM   9176 3HD1 ILE A 578     -31.623  34.139  15.963  1.00  0.00           H  
ATOM   9177  N   PHE A 579     -32.479  39.787  16.951  1.00  0.00           N  
ATOM   9178  CA  PHE A 579     -32.496  41.102  16.337  1.00  0.00           C  
ATOM   9179  C   PHE A 579     -32.195  41.117  14.822  1.00  0.00           C  
ATOM   9180  O   PHE A 579     -32.736  41.936  14.088  1.00  0.00           O  
ATOM   9181  CB  PHE A 579     -31.573  42.010  17.135  1.00  0.00           C  
ATOM   9182  CG  PHE A 579     -31.699  43.434  16.818  1.00  0.00           C  
ATOM   9183  CD1 PHE A 579     -32.936  44.021  16.849  1.00  0.00           C  
ATOM   9184  CD2 PHE A 579     -30.613  44.208  16.583  1.00  0.00           C  
ATOM   9185  CE1 PHE A 579     -33.093  45.341  16.621  1.00  0.00           C  
ATOM   9186  CE2 PHE A 579     -30.761  45.526  16.365  1.00  0.00           C  
ATOM   9187  CZ  PHE A 579     -32.004  46.105  16.372  1.00  0.00           C  
ATOM   9188  H   PHE A 579     -31.726  39.538  17.577  1.00  0.00           H  
ATOM   9189  HA  PHE A 579     -33.509  41.500  16.457  1.00  0.00           H  
ATOM   9190 1HB  PHE A 579     -31.766  41.883  18.197  1.00  0.00           H  
ATOM   9191 2HB  PHE A 579     -30.537  41.714  16.951  1.00  0.00           H  
ATOM   9192  HD1 PHE A 579     -33.789  43.410  17.052  1.00  0.00           H  
ATOM   9193  HD2 PHE A 579     -29.626  43.762  16.586  1.00  0.00           H  
ATOM   9194  HE1 PHE A 579     -34.091  45.779  16.649  1.00  0.00           H  
ATOM   9195  HE2 PHE A 579     -29.895  46.116  16.195  1.00  0.00           H  
ATOM   9196  HZ  PHE A 579     -32.114  47.170  16.196  1.00  0.00           H  
ATOM   9197  N   MET A 580     -31.251  40.280  14.382  1.00  0.00           N  
ATOM   9198  CA  MET A 580     -30.768  40.282  12.991  1.00  0.00           C  
ATOM   9199  C   MET A 580     -30.614  38.845  12.412  1.00  0.00           C  
ATOM   9200  O   MET A 580     -30.820  37.860  13.121  1.00  0.00           O  
ATOM   9201  CB  MET A 580     -29.448  41.050  12.938  1.00  0.00           C  
ATOM   9202  CG  MET A 580     -29.476  42.500  13.398  1.00  0.00           C  
ATOM   9203  SD  MET A 580     -27.818  43.212  13.443  1.00  0.00           S  
ATOM   9204  CE  MET A 580     -27.140  42.476  14.930  1.00  0.00           C  
ATOM   9205  H   MET A 580     -30.854  39.624  15.032  1.00  0.00           H  
ATOM   9206  HA  MET A 580     -31.504  40.799  12.377  1.00  0.00           H  
ATOM   9207 1HB  MET A 580     -28.761  40.586  13.580  1.00  0.00           H  
ATOM   9208 2HB  MET A 580     -29.044  41.029  11.928  1.00  0.00           H  
ATOM   9209 1HG  MET A 580     -30.109  43.105  12.757  1.00  0.00           H  
ATOM   9210 2HG  MET A 580     -29.871  42.552  14.391  1.00  0.00           H  
ATOM   9211 1HE  MET A 580     -26.121  42.829  15.075  1.00  0.00           H  
ATOM   9212 2HE  MET A 580     -27.742  42.753  15.787  1.00  0.00           H  
ATOM   9213 3HE  MET A 580     -27.133  41.402  14.832  1.00  0.00           H  
ATOM   9214  N   PHE A 581     -30.262  38.713  11.120  1.00  0.00           N  
ATOM   9215  CA  PHE A 581     -30.055  37.368  10.530  1.00  0.00           C  
ATOM   9216  C   PHE A 581     -28.833  37.332   9.623  1.00  0.00           C  
ATOM   9217  O   PHE A 581     -28.281  38.382   9.306  1.00  0.00           O  
ATOM   9218  CB  PHE A 581     -31.202  36.924   9.636  1.00  0.00           C  
ATOM   9219  CG  PHE A 581     -31.289  37.651   8.329  1.00  0.00           C  
ATOM   9220  CD1 PHE A 581     -30.678  37.111   7.201  1.00  0.00           C  
ATOM   9221  CD2 PHE A 581     -31.946  38.817   8.193  1.00  0.00           C  
ATOM   9222  CE1 PHE A 581     -30.721  37.733   5.997  1.00  0.00           C  
ATOM   9223  CE2 PHE A 581     -32.003  39.435   6.965  1.00  0.00           C  
ATOM   9224  CZ  PHE A 581     -31.391  38.892   5.874  1.00  0.00           C  
ATOM   9225  H   PHE A 581     -30.133  39.532  10.550  1.00  0.00           H  
ATOM   9226  HA  PHE A 581     -29.925  36.641  11.332  1.00  0.00           H  
ATOM   9227 1HB  PHE A 581     -31.048  35.885   9.406  1.00  0.00           H  
ATOM   9228 2HB  PHE A 581     -32.146  37.028  10.160  1.00  0.00           H  
ATOM   9229  HD1 PHE A 581     -30.155  36.168   7.283  1.00  0.00           H  
ATOM   9230  HD2 PHE A 581     -32.437  39.253   9.055  1.00  0.00           H  
ATOM   9231  HE1 PHE A 581     -30.224  37.283   5.135  1.00  0.00           H  
ATOM   9232  HE2 PHE A 581     -32.540  40.350   6.859  1.00  0.00           H  
ATOM   9233  HZ  PHE A 581     -31.447  39.392   4.911  1.00  0.00           H  
ATOM   9234  N   MET A 582     -28.426  36.125   9.193  1.00  0.00           N  
ATOM   9235  CA  MET A 582     -27.338  35.960   8.219  1.00  0.00           C  
ATOM   9236  C   MET A 582     -27.586  34.844   7.186  1.00  0.00           C  
ATOM   9237  O   MET A 582     -28.454  33.972   7.343  1.00  0.00           O  
ATOM   9238  CB  MET A 582     -26.020  35.732   8.945  1.00  0.00           C  
ATOM   9239  CG  MET A 582     -26.009  34.531   9.811  1.00  0.00           C  
ATOM   9240  SD  MET A 582     -24.543  34.357  10.801  1.00  0.00           S  
ATOM   9241  CE  MET A 582     -25.146  33.122  11.918  1.00  0.00           C  
ATOM   9242  H   MET A 582     -28.876  35.280   9.552  1.00  0.00           H  
ATOM   9243  HA  MET A 582     -27.248  36.889   7.661  1.00  0.00           H  
ATOM   9244 1HB  MET A 582     -25.239  35.579   8.208  1.00  0.00           H  
ATOM   9245 2HB  MET A 582     -25.750  36.578   9.500  1.00  0.00           H  
ATOM   9246 1HG  MET A 582     -26.884  34.504  10.456  1.00  0.00           H  
ATOM   9247 2HG  MET A 582     -26.034  33.699   9.154  1.00  0.00           H  
ATOM   9248 1HE  MET A 582     -24.385  32.895  12.640  1.00  0.00           H  
ATOM   9249 2HE  MET A 582     -26.033  33.500  12.426  1.00  0.00           H  
ATOM   9250 3HE  MET A 582     -25.397  32.231  11.370  1.00  0.00           H  
ATOM   9251  N   SER A 583     -26.792  34.864   6.123  1.00  0.00           N  
ATOM   9252  CA  SER A 583     -26.821  33.822   5.098  1.00  0.00           C  
ATOM   9253  C   SER A 583     -28.140  33.649   4.306  1.00  0.00           C  
ATOM   9254  O   SER A 583     -28.297  34.255   3.246  1.00  0.00           O  
ATOM   9255  CB  SER A 583     -26.392  32.493   5.712  1.00  0.00           C  
ATOM   9256  OG  SER A 583     -26.107  31.547   4.721  1.00  0.00           O  
ATOM   9257  H   SER A 583     -26.126  35.621   6.030  1.00  0.00           H  
ATOM   9258  HA  SER A 583     -26.052  34.082   4.366  1.00  0.00           H  
ATOM   9259 1HB  SER A 583     -25.507  32.649   6.329  1.00  0.00           H  
ATOM   9260 2HB  SER A 583     -27.160  32.103   6.357  1.00  0.00           H  
ATOM   9261  HG  SER A 583     -26.915  31.451   4.192  1.00  0.00           H  
ATOM   9262  N   ILE A 584     -28.990  32.703   4.716  1.00  0.00           N  
ATOM   9263  CA  ILE A 584     -30.240  32.277   4.023  1.00  0.00           C  
ATOM   9264  C   ILE A 584     -29.974  31.471   2.748  1.00  0.00           C  
ATOM   9265  O   ILE A 584     -30.529  30.393   2.546  1.00  0.00           O  
ATOM   9266  CB  ILE A 584     -31.212  33.434   3.647  1.00  0.00           C  
ATOM   9267  CG1 ILE A 584     -31.783  34.128   4.893  1.00  0.00           C  
ATOM   9268  CG2 ILE A 584     -32.347  32.876   2.801  1.00  0.00           C  
ATOM   9269  CD1 ILE A 584     -32.575  35.378   4.560  1.00  0.00           C  
ATOM   9270  H   ILE A 584     -28.798  32.308   5.626  1.00  0.00           H  
ATOM   9271  HA  ILE A 584     -30.779  31.616   4.695  1.00  0.00           H  
ATOM   9272  HB  ILE A 584     -30.694  34.184   3.065  1.00  0.00           H  
ATOM   9273 1HG1 ILE A 584     -32.441  33.440   5.414  1.00  0.00           H  
ATOM   9274 2HG1 ILE A 584     -30.961  34.393   5.561  1.00  0.00           H  
ATOM   9275 1HG2 ILE A 584     -33.022  33.681   2.521  1.00  0.00           H  
ATOM   9276 2HG2 ILE A 584     -31.944  32.418   1.902  1.00  0.00           H  
ATOM   9277 3HG2 ILE A 584     -32.892  32.127   3.376  1.00  0.00           H  
ATOM   9278 1HD1 ILE A 584     -32.958  35.826   5.479  1.00  0.00           H  
ATOM   9279 2HD1 ILE A 584     -31.937  36.086   4.044  1.00  0.00           H  
ATOM   9280 3HD1 ILE A 584     -33.408  35.113   3.915  1.00  0.00           H  
ATOM   9281  N   LYS A 585     -29.153  32.014   1.868  1.00  0.00           N  
ATOM   9282  CA  LYS A 585     -28.806  31.344   0.631  1.00  0.00           C  
ATOM   9283  C   LYS A 585     -28.117  30.006   0.919  1.00  0.00           C  
ATOM   9284  O   LYS A 585     -27.228  29.931   1.767  1.00  0.00           O  
ATOM   9285  CB  LYS A 585     -27.908  32.260  -0.200  1.00  0.00           C  
ATOM   9286  CG  LYS A 585     -28.629  33.508  -0.724  1.00  0.00           C  
ATOM   9287  CD  LYS A 585     -27.702  34.432  -1.521  1.00  0.00           C  
ATOM   9288  CE  LYS A 585     -28.468  35.652  -2.050  1.00  0.00           C  
ATOM   9289  NZ  LYS A 585     -27.572  36.642  -2.713  1.00  0.00           N  
ATOM   9290  H   LYS A 585     -28.760  32.923   2.094  1.00  0.00           H  
ATOM   9291  HA  LYS A 585     -29.723  31.138   0.075  1.00  0.00           H  
ATOM   9292 1HB  LYS A 585     -27.063  32.588   0.411  1.00  0.00           H  
ATOM   9293 2HB  LYS A 585     -27.508  31.710  -1.050  1.00  0.00           H  
ATOM   9294 1HG  LYS A 585     -29.465  33.207  -1.354  1.00  0.00           H  
ATOM   9295 2HG  LYS A 585     -29.023  34.065   0.130  1.00  0.00           H  
ATOM   9296 1HD  LYS A 585     -26.892  34.784  -0.876  1.00  0.00           H  
ATOM   9297 2HD  LYS A 585     -27.268  33.890  -2.360  1.00  0.00           H  
ATOM   9298 1HE  LYS A 585     -29.207  35.311  -2.772  1.00  0.00           H  
ATOM   9299 2HE  LYS A 585     -28.980  36.143  -1.222  1.00  0.00           H  
ATOM   9300 1HZ  LYS A 585     -28.115  37.427  -3.041  1.00  0.00           H  
ATOM   9301 2HZ  LYS A 585     -26.888  36.990  -2.025  1.00  0.00           H  
ATOM   9302 3HZ  LYS A 585     -27.090  36.221  -3.484  1.00  0.00           H  
ATOM   9303  N   HIS A 586     -28.527  28.975   0.172  1.00  0.00           N  
ATOM   9304  CA  HIS A 586     -28.039  27.583   0.215  1.00  0.00           C  
ATOM   9305  C   HIS A 586     -28.829  26.764   1.251  1.00  0.00           C  
ATOM   9306  O   HIS A 586     -30.013  26.503   1.040  1.00  0.00           O  
ATOM   9307  CB  HIS A 586     -26.503  27.517   0.451  1.00  0.00           C  
ATOM   9308  CG  HIS A 586     -25.877  26.137   0.334  1.00  0.00           C  
ATOM   9309  ND1 HIS A 586     -25.817  25.441  -0.858  1.00  0.00           N  
ATOM   9310  CD2 HIS A 586     -25.245  25.362   1.252  1.00  0.00           C  
ATOM   9311  CE1 HIS A 586     -25.198  24.286  -0.659  1.00  0.00           C  
ATOM   9312  NE2 HIS A 586     -24.840  24.219   0.610  1.00  0.00           N  
ATOM   9313  H   HIS A 586     -29.268  29.169  -0.485  1.00  0.00           H  
ATOM   9314  HA  HIS A 586     -28.221  27.115  -0.751  1.00  0.00           H  
ATOM   9315 1HB  HIS A 586     -25.998  28.177  -0.255  1.00  0.00           H  
ATOM   9316 2HB  HIS A 586     -26.251  27.860   1.441  1.00  0.00           H  
ATOM   9317  HD2 HIS A 586     -25.087  25.600   2.301  1.00  0.00           H  
ATOM   9318  HE1 HIS A 586     -25.008  23.525  -1.415  1.00  0.00           H  
ATOM   9319  HE2 HIS A 586     -24.344  23.455   1.043  1.00  0.00           H  
ATOM   9320  N   LEU A 587     -28.190  26.356   2.346  1.00  0.00           N  
ATOM   9321  CA  LEU A 587     -28.864  25.536   3.356  1.00  0.00           C  
ATOM   9322  C   LEU A 587     -29.094  26.191   4.748  1.00  0.00           C  
ATOM   9323  O   LEU A 587     -30.151  25.961   5.337  1.00  0.00           O  
ATOM   9324  CB  LEU A 587     -28.132  24.182   3.488  1.00  0.00           C  
ATOM   9325  CG  LEU A 587     -28.123  23.321   2.195  1.00  0.00           C  
ATOM   9326  CD1 LEU A 587     -27.293  22.048   2.397  1.00  0.00           C  
ATOM   9327  CD2 LEU A 587     -29.533  22.993   1.837  1.00  0.00           C  
ATOM   9328  H   LEU A 587     -27.228  26.611   2.466  1.00  0.00           H  
ATOM   9329  HA  LEU A 587     -29.853  25.303   2.966  1.00  0.00           H  
ATOM   9330 1HB  LEU A 587     -27.111  24.323   3.787  1.00  0.00           H  
ATOM   9331 2HB  LEU A 587     -28.632  23.606   4.257  1.00  0.00           H  
ATOM   9332  HG  LEU A 587     -27.676  23.879   1.387  1.00  0.00           H  
ATOM   9333 1HD1 LEU A 587     -27.294  21.469   1.474  1.00  0.00           H  
ATOM   9334 2HD1 LEU A 587     -26.272  22.324   2.649  1.00  0.00           H  
ATOM   9335 3HD1 LEU A 587     -27.706  21.450   3.182  1.00  0.00           H  
ATOM   9336 1HD2 LEU A 587     -29.550  22.395   0.927  1.00  0.00           H  
ATOM   9337 2HD2 LEU A 587     -29.988  22.443   2.647  1.00  0.00           H  
ATOM   9338 3HD2 LEU A 587     -30.091  23.914   1.675  1.00  0.00           H  
ATOM   9339  N   PRO A 588     -28.135  26.943   5.341  1.00  0.00           N  
ATOM   9340  CA  PRO A 588     -28.249  27.587   6.652  1.00  0.00           C  
ATOM   9341  C   PRO A 588     -29.428  28.562   6.718  1.00  0.00           C  
ATOM   9342  O   PRO A 588     -29.696  29.248   5.734  1.00  0.00           O  
ATOM   9343  CB  PRO A 588     -26.902  28.309   6.780  1.00  0.00           C  
ATOM   9344  CG  PRO A 588     -25.970  27.573   5.870  1.00  0.00           C  
ATOM   9345  CD  PRO A 588     -26.823  27.177   4.703  1.00  0.00           C  
ATOM   9346  HA  PRO A 588     -28.352  26.803   7.425  1.00  0.00           H  
ATOM   9347 1HB  PRO A 588     -27.016  29.348   6.447  1.00  0.00           H  
ATOM   9348 2HB  PRO A 588     -26.566  28.329   7.830  1.00  0.00           H  
ATOM   9349 1HG  PRO A 588     -25.138  28.231   5.577  1.00  0.00           H  
ATOM   9350 2HG  PRO A 588     -25.528  26.709   6.391  1.00  0.00           H  
ATOM   9351 1HD  PRO A 588     -26.880  28.022   3.989  1.00  0.00           H  
ATOM   9352 2HD  PRO A 588     -26.390  26.288   4.278  1.00  0.00           H  
ATOM   9353  N   ILE A 589     -30.081  28.693   7.881  1.00  0.00           N  
ATOM   9354  CA  ILE A 589     -31.212  29.635   8.005  1.00  0.00           C  
ATOM   9355  C   ILE A 589     -30.869  31.128   7.766  1.00  0.00           C  
ATOM   9356  O   ILE A 589     -31.545  31.762   6.963  1.00  0.00           O  
ATOM   9357  CB  ILE A 589     -31.964  29.508   9.358  1.00  0.00           C  
ATOM   9358  CG1 ILE A 589     -32.675  28.218   9.479  1.00  0.00           C  
ATOM   9359  CG2 ILE A 589     -32.922  30.616   9.482  1.00  0.00           C  
ATOM   9360  CD1 ILE A 589     -33.156  27.992  10.878  1.00  0.00           C  
ATOM   9361  H   ILE A 589     -29.821  28.112   8.666  1.00  0.00           H  
ATOM   9362  HA  ILE A 589     -31.932  29.357   7.235  1.00  0.00           H  
ATOM   9363  HB  ILE A 589     -31.292  29.553  10.183  1.00  0.00           H  
ATOM   9364 1HG1 ILE A 589     -33.529  28.208   8.804  1.00  0.00           H  
ATOM   9365 2HG1 ILE A 589     -32.003  27.404   9.203  1.00  0.00           H  
ATOM   9366 1HG2 ILE A 589     -33.445  30.545  10.433  1.00  0.00           H  
ATOM   9367 2HG2 ILE A 589     -32.386  31.536   9.433  1.00  0.00           H  
ATOM   9368 3HG2 ILE A 589     -33.634  30.566   8.663  1.00  0.00           H  
ATOM   9369 1HD1 ILE A 589     -33.650  27.060  10.912  1.00  0.00           H  
ATOM   9370 2HD1 ILE A 589     -32.306  27.981  11.562  1.00  0.00           H  
ATOM   9371 3HD1 ILE A 589     -33.845  28.786  11.166  1.00  0.00           H  
ATOM   9372  N   SER A 590     -29.857  31.725   8.428  1.00  0.00           N  
ATOM   9373  CA  SER A 590     -29.045  31.191   9.513  1.00  0.00           C  
ATOM   9374  C   SER A 590     -29.228  32.116  10.711  1.00  0.00           C  
ATOM   9375  O   SER A 590     -29.315  33.348  10.571  1.00  0.00           O  
ATOM   9376  CB  SER A 590     -27.612  31.108   9.111  1.00  0.00           C  
ATOM   9377  OG  SER A 590     -26.834  30.621  10.149  1.00  0.00           O  
ATOM   9378  H   SER A 590     -29.622  32.673   8.145  1.00  0.00           H  
ATOM   9379  HA  SER A 590     -29.353  30.205   9.804  1.00  0.00           H  
ATOM   9380 1HB  SER A 590     -27.519  30.491   8.270  1.00  0.00           H  
ATOM   9381 2HB  SER A 590     -27.288  32.064   8.822  1.00  0.00           H  
ATOM   9382  HG  SER A 590     -27.048  31.165  10.912  1.00  0.00           H  
ATOM   9383  N   ARG A 591     -29.336  31.527  11.896  1.00  0.00           N  
ATOM   9384  CA  ARG A 591     -29.541  32.325  13.089  1.00  0.00           C  
ATOM   9385  C   ARG A 591     -28.748  31.863  14.298  1.00  0.00           C  
ATOM   9386  O   ARG A 591     -28.717  30.667  14.605  1.00  0.00           O  
ATOM   9387  CB  ARG A 591     -30.984  32.222  13.579  1.00  0.00           C  
ATOM   9388  CG  ARG A 591     -32.191  32.728  12.746  1.00  0.00           C  
ATOM   9389  CD  ARG A 591     -32.290  34.208  12.604  1.00  0.00           C  
ATOM   9390  NE  ARG A 591     -33.549  34.582  11.920  1.00  0.00           N  
ATOM   9391  CZ  ARG A 591     -33.760  34.516  10.594  1.00  0.00           C  
ATOM   9392  NH1 ARG A 591     -32.826  34.073   9.823  1.00  0.00           N  
ATOM   9393  NH2 ARG A 591     -34.902  34.886  10.067  1.00  0.00           N  
ATOM   9394  H   ARG A 591     -29.269  30.519  11.971  1.00  0.00           H  
ATOM   9395  HA  ARG A 591     -29.277  33.365  12.877  1.00  0.00           H  
ATOM   9396 1HB  ARG A 591     -31.176  31.171  13.696  1.00  0.00           H  
ATOM   9397 2HB  ARG A 591     -31.035  32.642  14.553  1.00  0.00           H  
ATOM   9398 1HG  ARG A 591     -32.140  32.304  11.754  1.00  0.00           H  
ATOM   9399 2HG  ARG A 591     -33.107  32.390  13.228  1.00  0.00           H  
ATOM   9400 1HD  ARG A 591     -32.271  34.690  13.577  1.00  0.00           H  
ATOM   9401 2HD  ARG A 591     -31.454  34.570  12.005  1.00  0.00           H  
ATOM   9402  HE  ARG A 591     -34.304  34.933  12.496  1.00  0.00           H  
ATOM   9403 1HH1 ARG A 591     -31.938  33.797  10.231  1.00  0.00           H  
ATOM   9404 2HH1 ARG A 591     -32.977  34.021   8.824  1.00  0.00           H  
ATOM   9405 1HH2 ARG A 591     -35.647  35.256  10.654  1.00  0.00           H  
ATOM   9406 2HH2 ARG A 591     -35.038  34.810   9.069  1.00  0.00           H  
ATOM   9407  N   VAL A 592     -28.157  32.812  15.004  1.00  0.00           N  
ATOM   9408  CA  VAL A 592     -27.639  32.600  16.347  1.00  0.00           C  
ATOM   9409  C   VAL A 592     -28.742  33.101  17.250  1.00  0.00           C  
ATOM   9410  O   VAL A 592     -29.407  33.995  16.744  1.00  0.00           O  
ATOM   9411  CB  VAL A 592     -26.317  33.329  16.606  1.00  0.00           C  
ATOM   9412  CG1 VAL A 592     -25.277  32.816  15.682  1.00  0.00           C  
ATOM   9413  CG2 VAL A 592     -26.505  34.801  16.397  1.00  0.00           C  
ATOM   9414  H   VAL A 592     -28.151  33.755  14.632  1.00  0.00           H  
ATOM   9415  HA  VAL A 592     -27.493  31.531  16.518  1.00  0.00           H  
ATOM   9416  HB  VAL A 592     -25.992  33.136  17.627  1.00  0.00           H  
ATOM   9417 1HG1 VAL A 592     -24.338  33.323  15.871  1.00  0.00           H  
ATOM   9418 2HG1 VAL A 592     -25.151  31.747  15.843  1.00  0.00           H  
ATOM   9419 3HG1 VAL A 592     -25.591  32.994  14.676  1.00  0.00           H  
ATOM   9420 1HG2 VAL A 592     -25.562  35.311  16.582  1.00  0.00           H  
ATOM   9421 2HG2 VAL A 592     -26.817  34.972  15.383  1.00  0.00           H  
ATOM   9422 3HG2 VAL A 592     -27.259  35.181  17.069  1.00  0.00           H  
ATOM   9423  N   VAL A 593     -28.394  33.221  18.518  1.00  0.00           N  
ATOM   9424  CA  VAL A 593     -29.360  32.778  19.492  1.00  0.00           C  
ATOM   9425  C   VAL A 593     -29.844  33.993  20.299  1.00  0.00           C  
ATOM   9426  O   VAL A 593     -29.060  34.913  20.526  1.00  0.00           O  
ATOM   9427  CB  VAL A 593     -28.701  31.776  20.441  1.00  0.00           C  
ATOM   9428  CG1 VAL A 593     -28.240  30.550  19.683  1.00  0.00           C  
ATOM   9429  CG2 VAL A 593     -27.533  32.468  21.095  1.00  0.00           C  
ATOM   9430  H   VAL A 593     -27.974  34.110  18.756  1.00  0.00           H  
ATOM   9431  HA  VAL A 593     -30.160  32.293  18.947  1.00  0.00           H  
ATOM   9432  HB  VAL A 593     -29.414  31.455  21.198  1.00  0.00           H  
ATOM   9433 1HG1 VAL A 593     -27.770  29.844  20.376  1.00  0.00           H  
ATOM   9434 2HG1 VAL A 593     -29.089  30.079  19.225  1.00  0.00           H  
ATOM   9435 3HG1 VAL A 593     -27.523  30.830  18.919  1.00  0.00           H  
ATOM   9436 1HG2 VAL A 593     -27.042  31.789  21.792  1.00  0.00           H  
ATOM   9437 2HG2 VAL A 593     -26.820  32.784  20.335  1.00  0.00           H  
ATOM   9438 3HG2 VAL A 593     -27.892  33.332  21.623  1.00  0.00           H  
ATOM   9439  N   PRO A 594     -31.082  33.983  20.845  1.00  0.00           N  
ATOM   9440  CA  PRO A 594     -31.671  35.023  21.691  1.00  0.00           C  
ATOM   9441  C   PRO A 594     -30.824  35.329  22.933  1.00  0.00           C  
ATOM   9442  O   PRO A 594     -30.945  36.396  23.545  1.00  0.00           O  
ATOM   9443  CB  PRO A 594     -33.015  34.401  22.090  1.00  0.00           C  
ATOM   9444  CG  PRO A 594     -33.338  33.439  20.982  1.00  0.00           C  
ATOM   9445  CD  PRO A 594     -32.017  32.878  20.542  1.00  0.00           C  
ATOM   9446  HA  PRO A 594     -31.824  35.932  21.088  1.00  0.00           H  
ATOM   9447 1HB  PRO A 594     -32.932  33.917  23.074  1.00  0.00           H  
ATOM   9448 2HB  PRO A 594     -33.774  35.196  22.185  1.00  0.00           H  
ATOM   9449 1HG  PRO A 594     -34.036  32.667  21.337  1.00  0.00           H  
ATOM   9450 2HG  PRO A 594     -33.843  33.971  20.168  1.00  0.00           H  
ATOM   9451 1HD  PRO A 594     -31.764  31.961  21.095  1.00  0.00           H  
ATOM   9452 2HD  PRO A 594     -32.121  32.725  19.476  1.00  0.00           H  
ATOM   9453  N   THR A 595     -29.977  34.379  23.316  1.00  0.00           N  
ATOM   9454  CA  THR A 595     -29.088  34.513  24.457  1.00  0.00           C  
ATOM   9455  C   THR A 595     -28.055  35.635  24.284  1.00  0.00           C  
ATOM   9456  O   THR A 595     -27.675  36.281  25.264  1.00  0.00           O  
ATOM   9457  CB  THR A 595     -28.352  33.187  24.743  1.00  0.00           C  
ATOM   9458  OG1 THR A 595     -29.308  32.162  25.067  1.00  0.00           O  
ATOM   9459  CG2 THR A 595     -27.378  33.357  25.879  1.00  0.00           C  
ATOM   9460  H   THR A 595     -29.930  33.523  22.790  1.00  0.00           H  
ATOM   9461  HA  THR A 595     -29.694  34.756  25.329  1.00  0.00           H  
ATOM   9462  HB  THR A 595     -27.797  32.884  23.875  1.00  0.00           H  
ATOM   9463  HG1 THR A 595     -28.843  31.336  25.249  1.00  0.00           H  
ATOM   9464 1HG2 THR A 595     -26.871  32.418  26.062  1.00  0.00           H  
ATOM   9465 2HG2 THR A 595     -26.644  34.122  25.613  1.00  0.00           H  
ATOM   9466 3HG2 THR A 595     -27.912  33.660  26.776  1.00  0.00           H  
ATOM   9467  N   GLU A 596     -27.520  35.790  23.070  1.00  0.00           N  
ATOM   9468  CA  GLU A 596     -26.432  36.737  22.844  1.00  0.00           C  
ATOM   9469  C   GLU A 596     -26.893  38.178  22.588  1.00  0.00           C  
ATOM   9470  O   GLU A 596     -27.982  38.429  22.064  1.00  0.00           O  
ATOM   9471  CB  GLU A 596     -25.542  36.233  21.709  1.00  0.00           C  
ATOM   9472  CG  GLU A 596     -24.877  34.880  22.008  1.00  0.00           C  
ATOM   9473  CD  GLU A 596     -23.850  34.945  23.109  1.00  0.00           C  
ATOM   9474  OE1 GLU A 596     -22.952  35.744  23.026  1.00  0.00           O  
ATOM   9475  OE2 GLU A 596     -23.982  34.200  24.049  1.00  0.00           O  
ATOM   9476  H   GLU A 596     -27.916  35.284  22.279  1.00  0.00           H  
ATOM   9477  HA  GLU A 596     -25.820  36.753  23.745  1.00  0.00           H  
ATOM   9478 1HB  GLU A 596     -26.122  36.145  20.787  1.00  0.00           H  
ATOM   9479 2HB  GLU A 596     -24.753  36.946  21.543  1.00  0.00           H  
ATOM   9480 1HG  GLU A 596     -25.643  34.182  22.315  1.00  0.00           H  
ATOM   9481 2HG  GLU A 596     -24.415  34.496  21.098  1.00  0.00           H  
ATOM   9482  N   ARG A 597     -26.018  39.127  22.936  1.00  0.00           N  
ATOM   9483  CA  ARG A 597     -26.257  40.557  22.728  1.00  0.00           C  
ATOM   9484  C   ARG A 597     -25.253  41.152  21.755  1.00  0.00           C  
ATOM   9485  O   ARG A 597     -24.047  40.981  21.909  1.00  0.00           O  
ATOM   9486  CB  ARG A 597     -26.164  41.324  24.041  1.00  0.00           C  
ATOM   9487  CG  ARG A 597     -26.373  42.839  23.920  1.00  0.00           C  
ATOM   9488  CD  ARG A 597     -26.287  43.531  25.245  1.00  0.00           C  
ATOM   9489  NE  ARG A 597     -27.406  43.206  26.126  1.00  0.00           N  
ATOM   9490  CZ  ARG A 597     -27.503  43.596  27.418  1.00  0.00           C  
ATOM   9491  NH1 ARG A 597     -26.547  44.319  27.961  1.00  0.00           N  
ATOM   9492  NH2 ARG A 597     -28.557  43.253  28.140  1.00  0.00           N  
ATOM   9493  H   ARG A 597     -25.150  38.835  23.364  1.00  0.00           H  
ATOM   9494  HA  ARG A 597     -27.256  40.687  22.314  1.00  0.00           H  
ATOM   9495 1HB  ARG A 597     -26.903  40.938  24.741  1.00  0.00           H  
ATOM   9496 2HB  ARG A 597     -25.179  41.166  24.482  1.00  0.00           H  
ATOM   9497 1HG  ARG A 597     -25.607  43.262  23.270  1.00  0.00           H  
ATOM   9498 2HG  ARG A 597     -27.356  43.040  23.491  1.00  0.00           H  
ATOM   9499 1HD  ARG A 597     -25.365  43.234  25.743  1.00  0.00           H  
ATOM   9500 2HD  ARG A 597     -26.279  44.608  25.085  1.00  0.00           H  
ATOM   9501  HE  ARG A 597     -28.160  42.650  25.747  1.00  0.00           H  
ATOM   9502 1HH1 ARG A 597     -25.740  44.582  27.416  1.00  0.00           H  
ATOM   9503 2HH1 ARG A 597     -26.621  44.609  28.926  1.00  0.00           H  
ATOM   9504 1HH2 ARG A 597     -29.294  42.698  27.729  1.00  0.00           H  
ATOM   9505 2HH2 ARG A 597     -28.626  43.547  29.103  1.00  0.00           H  
ATOM   9506  N   PHE A 598     -25.759  41.878  20.770  1.00  0.00           N  
ATOM   9507  CA  PHE A 598     -24.918  42.459  19.734  1.00  0.00           C  
ATOM   9508  C   PHE A 598     -24.495  43.864  20.114  1.00  0.00           C  
ATOM   9509  O   PHE A 598     -25.324  44.772  20.224  1.00  0.00           O  
ATOM   9510  CB  PHE A 598     -25.719  42.414  18.440  1.00  0.00           C  
ATOM   9511  CG  PHE A 598     -25.948  40.980  18.096  1.00  0.00           C  
ATOM   9512  CD1 PHE A 598     -27.011  40.315  18.693  1.00  0.00           C  
ATOM   9513  CD2 PHE A 598     -25.129  40.277  17.244  1.00  0.00           C  
ATOM   9514  CE1 PHE A 598     -27.231  38.989  18.461  1.00  0.00           C  
ATOM   9515  CE2 PHE A 598     -25.354  38.944  17.015  1.00  0.00           C  
ATOM   9516  CZ  PHE A 598     -26.400  38.308  17.632  1.00  0.00           C  
ATOM   9517  H   PHE A 598     -26.760  41.996  20.714  1.00  0.00           H  
ATOM   9518  HA  PHE A 598     -24.022  41.856  19.631  1.00  0.00           H  
ATOM   9519 1HB  PHE A 598     -26.679  42.915  18.562  1.00  0.00           H  
ATOM   9520 2HB  PHE A 598     -25.170  42.895  17.633  1.00  0.00           H  
ATOM   9521  HD1 PHE A 598     -27.667  40.859  19.373  1.00  0.00           H  
ATOM   9522  HD2 PHE A 598     -24.311  40.777  16.777  1.00  0.00           H  
ATOM   9523  HE1 PHE A 598     -28.062  38.474  18.951  1.00  0.00           H  
ATOM   9524  HE2 PHE A 598     -24.715  38.384  16.364  1.00  0.00           H  
ATOM   9525  HZ  PHE A 598     -26.571  37.270  17.462  1.00  0.00           H  
ATOM   9526  N   ILE A 599     -23.197  44.038  20.327  1.00  0.00           N  
ATOM   9527  CA  ILE A 599     -22.640  45.290  20.804  1.00  0.00           C  
ATOM   9528  C   ILE A 599     -22.428  46.365  19.738  1.00  0.00           C  
ATOM   9529  O   ILE A 599     -21.964  46.092  18.623  1.00  0.00           O  
ATOM   9530  CB  ILE A 599     -21.352  45.003  21.582  1.00  0.00           C  
ATOM   9531  CG1 ILE A 599     -21.703  44.071  22.756  1.00  0.00           C  
ATOM   9532  CG2 ILE A 599     -20.681  46.310  22.053  1.00  0.00           C  
ATOM   9533  CD1 ILE A 599     -22.752  44.642  23.699  1.00  0.00           C  
ATOM   9534  H   ILE A 599     -22.558  43.244  20.211  1.00  0.00           H  
ATOM   9535  HA  ILE A 599     -23.341  45.699  21.525  1.00  0.00           H  
ATOM   9536  HB  ILE A 599     -20.681  44.436  20.949  1.00  0.00           H  
ATOM   9537 1HG1 ILE A 599     -22.078  43.122  22.351  1.00  0.00           H  
ATOM   9538 2HG1 ILE A 599     -20.797  43.867  23.326  1.00  0.00           H  
ATOM   9539 1HG2 ILE A 599     -19.777  46.073  22.604  1.00  0.00           H  
ATOM   9540 2HG2 ILE A 599     -20.423  46.930  21.196  1.00  0.00           H  
ATOM   9541 3HG2 ILE A 599     -21.365  46.860  22.700  1.00  0.00           H  
ATOM   9542 1HD1 ILE A 599     -22.949  43.927  24.500  1.00  0.00           H  
ATOM   9543 2HD1 ILE A 599     -22.385  45.576  24.126  1.00  0.00           H  
ATOM   9544 3HD1 ILE A 599     -23.668  44.828  23.148  1.00  0.00           H  
ATOM   9545  N   PHE A 600     -22.813  47.588  20.098  1.00  0.00           N  
ATOM   9546  CA  PHE A 600     -22.686  48.782  19.268  1.00  0.00           C  
ATOM   9547  C   PHE A 600     -21.840  49.783  20.056  1.00  0.00           C  
ATOM   9548  O   PHE A 600     -22.118  50.036  21.232  1.00  0.00           O  
ATOM   9549  CB  PHE A 600     -24.065  49.345  18.936  1.00  0.00           C  
ATOM   9550  CG  PHE A 600     -24.098  50.519  17.993  1.00  0.00           C  
ATOM   9551  CD1 PHE A 600     -23.294  50.558  16.885  1.00  0.00           C  
ATOM   9552  CD2 PHE A 600     -24.990  51.541  18.183  1.00  0.00           C  
ATOM   9553  CE1 PHE A 600     -23.374  51.586  15.981  1.00  0.00           C  
ATOM   9554  CE2 PHE A 600     -25.089  52.572  17.289  1.00  0.00           C  
ATOM   9555  CZ  PHE A 600     -24.282  52.594  16.177  1.00  0.00           C  
ATOM   9556  H   PHE A 600     -23.205  47.705  21.022  1.00  0.00           H  
ATOM   9557  HA  PHE A 600     -22.166  48.537  18.345  1.00  0.00           H  
ATOM   9558 1HB  PHE A 600     -24.671  48.556  18.506  1.00  0.00           H  
ATOM   9559 2HB  PHE A 600     -24.557  49.652  19.862  1.00  0.00           H  
ATOM   9560  HD1 PHE A 600     -22.600  49.748  16.724  1.00  0.00           H  
ATOM   9561  HD2 PHE A 600     -25.634  51.518  19.044  1.00  0.00           H  
ATOM   9562  HE1 PHE A 600     -22.727  51.589  15.105  1.00  0.00           H  
ATOM   9563  HE2 PHE A 600     -25.821  53.363  17.460  1.00  0.00           H  
ATOM   9564  HZ  PHE A 600     -24.365  53.406  15.458  1.00  0.00           H  
ATOM   9565  N   ARG A 601     -20.758  50.279  19.456  1.00  0.00           N  
ATOM   9566  CA  ARG A 601     -19.831  51.147  20.183  1.00  0.00           C  
ATOM   9567  C   ARG A 601     -19.301  52.318  19.354  1.00  0.00           C  
ATOM   9568  O   ARG A 601     -19.352  52.310  18.126  1.00  0.00           O  
ATOM   9569  CB  ARG A 601     -18.626  50.331  20.625  1.00  0.00           C  
ATOM   9570  CG  ARG A 601     -17.757  49.810  19.463  1.00  0.00           C  
ATOM   9571  CD  ARG A 601     -16.576  49.045  19.958  1.00  0.00           C  
ATOM   9572  NE  ARG A 601     -15.741  48.530  18.868  1.00  0.00           N  
ATOM   9573  CZ  ARG A 601     -14.704  49.194  18.305  1.00  0.00           C  
ATOM   9574  NH1 ARG A 601     -14.357  50.387  18.739  1.00  0.00           N  
ATOM   9575  NH2 ARG A 601     -14.027  48.637  17.320  1.00  0.00           N  
ATOM   9576  H   ARG A 601     -20.571  50.061  18.477  1.00  0.00           H  
ATOM   9577  HA  ARG A 601     -20.344  51.547  21.056  1.00  0.00           H  
ATOM   9578 1HB  ARG A 601     -17.989  50.938  21.268  1.00  0.00           H  
ATOM   9579 2HB  ARG A 601     -18.962  49.471  21.207  1.00  0.00           H  
ATOM   9580 1HG  ARG A 601     -18.355  49.156  18.817  1.00  0.00           H  
ATOM   9581 2HG  ARG A 601     -17.392  50.659  18.876  1.00  0.00           H  
ATOM   9582 1HD  ARG A 601     -15.962  49.705  20.571  1.00  0.00           H  
ATOM   9583 2HD  ARG A 601     -16.914  48.201  20.559  1.00  0.00           H  
ATOM   9584  HE  ARG A 601     -15.965  47.618  18.495  1.00  0.00           H  
ATOM   9585 1HH1 ARG A 601     -14.870  50.830  19.498  1.00  0.00           H  
ATOM   9586 2HH1 ARG A 601     -13.564  50.863  18.324  1.00  0.00           H  
ATOM   9587 1HH2 ARG A 601     -14.290  47.720  16.980  1.00  0.00           H  
ATOM   9588 2HH2 ARG A 601     -13.253  49.128  16.897  1.00  0.00           H  
ATOM   9589  N   GLN A 602     -18.772  53.340  20.020  1.00  0.00           N  
ATOM   9590  CA  GLN A 602     -18.148  54.430  19.275  1.00  0.00           C  
ATOM   9591  C   GLN A 602     -16.766  53.961  18.817  1.00  0.00           C  
ATOM   9592  O   GLN A 602     -16.054  53.318  19.590  1.00  0.00           O  
ATOM   9593  CB  GLN A 602     -18.077  55.703  20.112  1.00  0.00           C  
ATOM   9594  CG  GLN A 602     -17.620  56.909  19.331  1.00  0.00           C  
ATOM   9595  CD  GLN A 602     -17.695  58.201  20.130  1.00  0.00           C  
ATOM   9596  OE1 GLN A 602     -17.542  58.225  21.362  1.00  0.00           O  
ATOM   9597  NE2 GLN A 602     -17.957  59.299  19.425  1.00  0.00           N  
ATOM   9598  H   GLN A 602     -18.774  53.350  21.032  1.00  0.00           H  
ATOM   9599  HA  GLN A 602     -18.740  54.648  18.399  1.00  0.00           H  
ATOM   9600 1HB  GLN A 602     -19.057  55.926  20.528  1.00  0.00           H  
ATOM   9601 2HB  GLN A 602     -17.387  55.558  20.943  1.00  0.00           H  
ATOM   9602 1HG  GLN A 602     -16.606  56.755  19.032  1.00  0.00           H  
ATOM   9603 2HG  GLN A 602     -18.245  57.018  18.439  1.00  0.00           H  
ATOM   9604 1HE2 GLN A 602     -18.043  60.180  19.879  1.00  0.00           H  
ATOM   9605 2HE2 GLN A 602     -18.080  59.227  18.405  1.00  0.00           H  
ATOM   9606  N   VAL A 603     -16.385  54.235  17.562  1.00  0.00           N  
ATOM   9607  CA  VAL A 603     -15.070  53.785  17.078  1.00  0.00           C  
ATOM   9608  C   VAL A 603     -13.889  54.444  17.811  1.00  0.00           C  
ATOM   9609  O   VAL A 603     -12.814  53.851  17.919  1.00  0.00           O  
ATOM   9610  CB  VAL A 603     -14.915  53.987  15.558  1.00  0.00           C  
ATOM   9611  CG1 VAL A 603     -14.718  55.412  15.220  1.00  0.00           C  
ATOM   9612  CG2 VAL A 603     -13.722  53.202  15.070  1.00  0.00           C  
ATOM   9613  H   VAL A 603     -16.992  54.769  16.936  1.00  0.00           H  
ATOM   9614  HA  VAL A 603     -15.016  52.712  17.250  1.00  0.00           H  
ATOM   9615  HB  VAL A 603     -15.830  53.648  15.066  1.00  0.00           H  
ATOM   9616 1HG1 VAL A 603     -14.622  55.524  14.148  1.00  0.00           H  
ATOM   9617 2HG1 VAL A 603     -15.532  55.994  15.561  1.00  0.00           H  
ATOM   9618 3HG1 VAL A 603     -13.809  55.767  15.686  1.00  0.00           H  
ATOM   9619 1HG2 VAL A 603     -13.621  53.331  13.993  1.00  0.00           H  
ATOM   9620 2HG2 VAL A 603     -12.825  53.572  15.568  1.00  0.00           H  
ATOM   9621 3HG2 VAL A 603     -13.844  52.162  15.301  1.00  0.00           H  
ATOM   9622  N   GLY A 604     -14.092  55.663  18.308  1.00  0.00           N  
ATOM   9623  CA  GLY A 604     -13.055  56.401  19.019  1.00  0.00           C  
ATOM   9624  C   GLY A 604     -13.545  57.795  19.435  1.00  0.00           C  
ATOM   9625  O   GLY A 604     -14.653  58.201  19.079  1.00  0.00           O  
ATOM   9626  H   GLY A 604     -15.000  56.078  18.176  1.00  0.00           H  
ATOM   9627 1HA  GLY A 604     -12.770  55.823  19.895  1.00  0.00           H  
ATOM   9628 2HA  GLY A 604     -12.177  56.491  18.377  1.00  0.00           H  
ATOM   9629  N   PRO A 605     -12.744  58.563  20.187  1.00  0.00           N  
ATOM   9630  CA  PRO A 605     -13.101  59.879  20.686  1.00  0.00           C  
ATOM   9631  C   PRO A 605     -13.580  60.773  19.565  1.00  0.00           C  
ATOM   9632  O   PRO A 605     -12.872  60.972  18.582  1.00  0.00           O  
ATOM   9633  CB  PRO A 605     -11.775  60.374  21.267  1.00  0.00           C  
ATOM   9634  CG  PRO A 605     -11.045  59.105  21.663  1.00  0.00           C  
ATOM   9635  CD  PRO A 605     -11.392  58.110  20.567  1.00  0.00           C  
ATOM   9636  HA  PRO A 605     -13.876  59.776  21.467  1.00  0.00           H  
ATOM   9637 1HB  PRO A 605     -11.234  60.965  20.511  1.00  0.00           H  
ATOM   9638 2HB  PRO A 605     -11.966  61.043  22.117  1.00  0.00           H  
ATOM   9639 1HG  PRO A 605      -9.963  59.298  21.737  1.00  0.00           H  
ATOM   9640 2HG  PRO A 605     -11.377  58.776  22.659  1.00  0.00           H  
ATOM   9641 1HD  PRO A 605     -10.701  58.191  19.711  1.00  0.00           H  
ATOM   9642 2HD  PRO A 605     -11.401  57.109  21.004  1.00  0.00           H  
ATOM   9643  N   ARG A 606     -14.740  61.374  19.753  1.00  0.00           N  
ATOM   9644  CA  ARG A 606     -15.402  62.222  18.759  1.00  0.00           C  
ATOM   9645  C   ARG A 606     -15.375  61.675  17.313  1.00  0.00           C  
ATOM   9646  O   ARG A 606     -15.316  62.454  16.358  1.00  0.00           O  
ATOM   9647  CB  ARG A 606     -14.776  63.609  18.764  1.00  0.00           C  
ATOM   9648  CG  ARG A 606     -14.902  64.355  20.088  1.00  0.00           C  
ATOM   9649  CD  ARG A 606     -14.347  65.738  20.010  1.00  0.00           C  
ATOM   9650  NE  ARG A 606     -14.471  66.443  21.282  1.00  0.00           N  
ATOM   9651  CZ  ARG A 606     -14.000  67.683  21.527  1.00  0.00           C  
ATOM   9652  NH1 ARG A 606     -13.375  68.352  20.584  1.00  0.00           N  
ATOM   9653  NH2 ARG A 606     -14.167  68.228  22.721  1.00  0.00           N  
ATOM   9654  H   ARG A 606     -15.232  61.186  20.615  1.00  0.00           H  
ATOM   9655  HA  ARG A 606     -16.446  62.322  19.056  1.00  0.00           H  
ATOM   9656 1HB  ARG A 606     -13.716  63.532  18.519  1.00  0.00           H  
ATOM   9657 2HB  ARG A 606     -15.245  64.219  17.994  1.00  0.00           H  
ATOM   9658 1HG  ARG A 606     -15.953  64.425  20.364  1.00  0.00           H  
ATOM   9659 2HG  ARG A 606     -14.358  63.813  20.863  1.00  0.00           H  
ATOM   9660 1HD  ARG A 606     -13.290  65.693  19.745  1.00  0.00           H  
ATOM   9661 2HD  ARG A 606     -14.886  66.305  19.251  1.00  0.00           H  
ATOM   9662  HE  ARG A 606     -14.945  65.964  22.036  1.00  0.00           H  
ATOM   9663 1HH1 ARG A 606     -13.247  67.937  19.672  1.00  0.00           H  
ATOM   9664 2HH1 ARG A 606     -13.024  69.280  20.771  1.00  0.00           H  
ATOM   9665 1HH2 ARG A 606     -14.646  67.716  23.449  1.00  0.00           H  
ATOM   9666 2HH2 ARG A 606     -13.815  69.156  22.906  1.00  0.00           H  
ATOM   9667  N   GLU A 607     -15.546  60.355  17.154  1.00  0.00           N  
ATOM   9668  CA  GLU A 607     -15.652  59.712  15.842  1.00  0.00           C  
ATOM   9669  C   GLU A 607     -17.006  59.001  15.643  1.00  0.00           C  
ATOM   9670  O   GLU A 607     -17.875  59.006  16.524  1.00  0.00           O  
ATOM   9671  CB  GLU A 607     -14.472  58.762  15.576  1.00  0.00           C  
ATOM   9672  CG  GLU A 607     -13.099  59.452  15.491  1.00  0.00           C  
ATOM   9673  CD  GLU A 607     -11.940  58.540  15.093  1.00  0.00           C  
ATOM   9674  OE1 GLU A 607     -12.166  57.385  14.855  1.00  0.00           O  
ATOM   9675  OE2 GLU A 607     -10.830  59.016  15.025  1.00  0.00           O  
ATOM   9676  H   GLU A 607     -15.528  59.753  17.979  1.00  0.00           H  
ATOM   9677  HA  GLU A 607     -15.594  60.494  15.085  1.00  0.00           H  
ATOM   9678 1HB  GLU A 607     -14.417  58.042  16.385  1.00  0.00           H  
ATOM   9679 2HB  GLU A 607     -14.630  58.222  14.648  1.00  0.00           H  
ATOM   9680 1HG  GLU A 607     -13.166  60.273  14.779  1.00  0.00           H  
ATOM   9681 2HG  GLU A 607     -12.880  59.872  16.451  1.00  0.00           H  
ATOM   9682  N   HIS A 608     -17.196  58.424  14.452  1.00  0.00           N  
ATOM   9683  CA  HIS A 608     -18.436  57.729  14.090  1.00  0.00           C  
ATOM   9684  C   HIS A 608     -18.682  56.482  14.933  1.00  0.00           C  
ATOM   9685  O   HIS A 608     -17.812  56.048  15.689  1.00  0.00           O  
ATOM   9686  CB  HIS A 608     -18.406  57.328  12.605  1.00  0.00           C  
ATOM   9687  CG  HIS A 608     -17.389  56.247  12.246  1.00  0.00           C  
ATOM   9688  ND1 HIS A 608     -17.632  54.898  12.444  1.00  0.00           N  
ATOM   9689  CD2 HIS A 608     -16.151  56.328  11.695  1.00  0.00           C  
ATOM   9690  CE1 HIS A 608     -16.587  54.199  12.033  1.00  0.00           C  
ATOM   9691  NE2 HIS A 608     -15.675  55.041  11.569  1.00  0.00           N  
ATOM   9692  H   HIS A 608     -16.451  58.466  13.772  1.00  0.00           H  
ATOM   9693  HA  HIS A 608     -19.280  58.400  14.242  1.00  0.00           H  
ATOM   9694 1HB  HIS A 608     -19.391  56.961  12.313  1.00  0.00           H  
ATOM   9695 2HB  HIS A 608     -18.195  58.205  11.998  1.00  0.00           H  
ATOM   9696  HD1 HIS A 608     -18.540  54.477  12.664  1.00  0.00           H  
ATOM   9697  HD2 HIS A 608     -15.541  57.169  11.365  1.00  0.00           H  
ATOM   9698  HE1 HIS A 608     -16.584  53.115  12.106  1.00  0.00           H  
ATOM   9699  N   ARG A 609     -19.882  55.926  14.834  1.00  0.00           N  
ATOM   9700  CA  ARG A 609     -20.184  54.711  15.577  1.00  0.00           C  
ATOM   9701  C   ARG A 609     -19.979  53.488  14.687  1.00  0.00           C  
ATOM   9702  O   ARG A 609     -20.045  53.597  13.457  1.00  0.00           O  
ATOM   9703  CB  ARG A 609     -21.608  54.742  16.097  1.00  0.00           C  
ATOM   9704  CG  ARG A 609     -21.936  55.904  17.044  1.00  0.00           C  
ATOM   9705  CD  ARG A 609     -23.349  55.828  17.568  1.00  0.00           C  
ATOM   9706  NE  ARG A 609     -23.669  56.940  18.465  1.00  0.00           N  
ATOM   9707  CZ  ARG A 609     -24.153  58.133  18.048  1.00  0.00           C  
ATOM   9708  NH1 ARG A 609     -24.373  58.341  16.768  1.00  0.00           N  
ATOM   9709  NH2 ARG A 609     -24.400  59.090  18.918  1.00  0.00           N  
ATOM   9710  H   ARG A 609     -20.580  56.332  14.228  1.00  0.00           H  
ATOM   9711  HA  ARG A 609     -19.507  54.631  16.412  1.00  0.00           H  
ATOM   9712 1HB  ARG A 609     -22.308  54.757  15.268  1.00  0.00           H  
ATOM   9713 2HB  ARG A 609     -21.773  53.831  16.667  1.00  0.00           H  
ATOM   9714 1HG  ARG A 609     -21.252  55.869  17.895  1.00  0.00           H  
ATOM   9715 2HG  ARG A 609     -21.810  56.851  16.519  1.00  0.00           H  
ATOM   9716 1HD  ARG A 609     -24.053  55.844  16.737  1.00  0.00           H  
ATOM   9717 2HD  ARG A 609     -23.468  54.902  18.128  1.00  0.00           H  
ATOM   9718  HE  ARG A 609     -23.508  56.820  19.460  1.00  0.00           H  
ATOM   9719 1HH1 ARG A 609     -24.184  57.610  16.098  1.00  0.00           H  
ATOM   9720 2HH1 ARG A 609     -24.722  59.234  16.454  1.00  0.00           H  
ATOM   9721 1HH2 ARG A 609     -24.227  58.931  19.920  1.00  0.00           H  
ATOM   9722 2HH2 ARG A 609     -24.756  59.980  18.610  1.00  0.00           H  
ATOM   9723  N   MET A 610     -19.730  52.333  15.297  1.00  0.00           N  
ATOM   9724  CA  MET A 610     -19.617  51.078  14.557  1.00  0.00           C  
ATOM   9725  C   MET A 610     -20.050  49.887  15.391  1.00  0.00           C  
ATOM   9726  O   MET A 610     -20.178  49.966  16.611  1.00  0.00           O  
ATOM   9727  CB  MET A 610     -18.201  50.816  14.088  1.00  0.00           C  
ATOM   9728  CG  MET A 610     -17.214  50.582  15.196  1.00  0.00           C  
ATOM   9729  SD  MET A 610     -15.619  50.127  14.544  1.00  0.00           S  
ATOM   9730  CE  MET A 610     -15.945  48.443  13.985  1.00  0.00           C  
ATOM   9731  H   MET A 610     -19.635  52.316  16.311  1.00  0.00           H  
ATOM   9732  HA  MET A 610     -20.275  51.127  13.690  1.00  0.00           H  
ATOM   9733 1HB  MET A 610     -18.188  49.940  13.442  1.00  0.00           H  
ATOM   9734 2HB  MET A 610     -17.855  51.661  13.504  1.00  0.00           H  
ATOM   9735 1HG  MET A 610     -17.109  51.483  15.805  1.00  0.00           H  
ATOM   9736 2HG  MET A 610     -17.573  49.774  15.839  1.00  0.00           H  
ATOM   9737 1HE  MET A 610     -15.043  48.020  13.542  1.00  0.00           H  
ATOM   9738 2HE  MET A 610     -16.252  47.831  14.833  1.00  0.00           H  
ATOM   9739 3HE  MET A 610     -16.743  48.447  13.241  1.00  0.00           H  
ATOM   9740  N   PHE A 611     -20.253  48.761  14.738  1.00  0.00           N  
ATOM   9741  CA  PHE A 611     -20.643  47.574  15.474  1.00  0.00           C  
ATOM   9742  C   PHE A 611     -19.482  46.699  15.864  1.00  0.00           C  
ATOM   9743  O   PHE A 611     -18.450  46.678  15.199  1.00  0.00           O  
ATOM   9744  CB  PHE A 611     -21.661  46.784  14.683  1.00  0.00           C  
ATOM   9745  CG  PHE A 611     -22.928  47.505  14.646  1.00  0.00           C  
ATOM   9746  CD1 PHE A 611     -23.157  48.469  13.689  1.00  0.00           C  
ATOM   9747  CD2 PHE A 611     -23.891  47.260  15.595  1.00  0.00           C  
ATOM   9748  CE1 PHE A 611     -24.322  49.176  13.686  1.00  0.00           C  
ATOM   9749  CE2 PHE A 611     -25.056  47.962  15.590  1.00  0.00           C  
ATOM   9750  CZ  PHE A 611     -25.272  48.934  14.627  1.00  0.00           C  
ATOM   9751  H   PHE A 611     -20.145  48.724  13.735  1.00  0.00           H  
ATOM   9752  HA  PHE A 611     -21.128  47.891  16.393  1.00  0.00           H  
ATOM   9753 1HB  PHE A 611     -21.316  46.607  13.664  1.00  0.00           H  
ATOM   9754 2HB  PHE A 611     -21.817  45.829  15.160  1.00  0.00           H  
ATOM   9755  HD1 PHE A 611     -22.392  48.673  12.939  1.00  0.00           H  
ATOM   9756  HD2 PHE A 611     -23.706  46.503  16.363  1.00  0.00           H  
ATOM   9757  HE1 PHE A 611     -24.484  49.929  12.945  1.00  0.00           H  
ATOM   9758  HE2 PHE A 611     -25.798  47.767  16.354  1.00  0.00           H  
ATOM   9759  HZ  PHE A 611     -26.191  49.511  14.622  1.00  0.00           H  
ATOM   9760  N   ARG A 612     -19.670  46.012  16.983  1.00  0.00           N  
ATOM   9761  CA  ARG A 612     -18.779  44.992  17.513  1.00  0.00           C  
ATOM   9762  C   ARG A 612     -19.487  43.644  17.400  1.00  0.00           C  
ATOM   9763  O   ARG A 612     -18.874  42.621  17.096  1.00  0.00           O  
ATOM   9764  CB  ARG A 612     -18.396  45.285  18.947  1.00  0.00           C  
ATOM   9765  CG  ARG A 612     -17.467  44.261  19.571  1.00  0.00           C  
ATOM   9766  CD  ARG A 612     -17.021  44.656  20.938  1.00  0.00           C  
ATOM   9767  NE  ARG A 612     -16.142  43.652  21.527  1.00  0.00           N  
ATOM   9768  CZ  ARG A 612     -15.586  43.731  22.755  1.00  0.00           C  
ATOM   9769  NH1 ARG A 612     -15.818  44.773  23.523  1.00  0.00           N  
ATOM   9770  NH2 ARG A 612     -14.804  42.756  23.188  1.00  0.00           N  
ATOM   9771  H   ARG A 612     -20.535  46.163  17.488  1.00  0.00           H  
ATOM   9772  HA  ARG A 612     -17.869  44.968  16.913  1.00  0.00           H  
ATOM   9773 1HB  ARG A 612     -17.907  46.252  19.000  1.00  0.00           H  
ATOM   9774 2HB  ARG A 612     -19.279  45.349  19.539  1.00  0.00           H  
ATOM   9775 1HG  ARG A 612     -18.000  43.309  19.647  1.00  0.00           H  
ATOM   9776 2HG  ARG A 612     -16.587  44.136  18.939  1.00  0.00           H  
ATOM   9777 1HD  ARG A 612     -16.480  45.600  20.891  1.00  0.00           H  
ATOM   9778 2HD  ARG A 612     -17.890  44.765  21.582  1.00  0.00           H  
ATOM   9779  HE  ARG A 612     -15.934  42.831  20.973  1.00  0.00           H  
ATOM   9780 1HH1 ARG A 612     -16.412  45.519  23.197  1.00  0.00           H  
ATOM   9781 2HH1 ARG A 612     -15.400  44.826  24.440  1.00  0.00           H  
ATOM   9782 1HH2 ARG A 612     -14.623  41.954  22.600  1.00  0.00           H  
ATOM   9783 2HH2 ARG A 612     -14.386  42.815  24.105  1.00  0.00           H  
ATOM   9784  N   CYS A 613     -20.799  43.664  17.632  1.00  0.00           N  
ATOM   9785  CA  CYS A 613     -21.658  42.489  17.583  1.00  0.00           C  
ATOM   9786  C   CYS A 613     -21.248  41.417  18.590  1.00  0.00           C  
ATOM   9787  O   CYS A 613     -21.140  41.714  19.781  1.00  0.00           O  
ATOM   9788  CB  CYS A 613     -21.721  41.925  16.158  1.00  0.00           C  
ATOM   9789  SG  CYS A 613     -22.505  43.038  15.010  1.00  0.00           S  
ATOM   9790  H   CYS A 613     -21.229  44.547  17.888  1.00  0.00           H  
ATOM   9791  HA  CYS A 613     -22.663  42.816  17.823  1.00  0.00           H  
ATOM   9792 1HB  CYS A 613     -20.728  41.685  15.792  1.00  0.00           H  
ATOM   9793 2HB  CYS A 613     -22.293  41.017  16.139  1.00  0.00           H  
ATOM   9794  HG  CYS A 613     -23.567  43.295  15.767  1.00  0.00           H  
ATOM   9795  N   VAL A 614     -21.161  40.173  18.114  1.00  0.00           N  
ATOM   9796  CA  VAL A 614     -20.844  38.960  18.860  1.00  0.00           C  
ATOM   9797  C   VAL A 614     -19.760  38.206  18.099  1.00  0.00           C  
ATOM   9798  O   VAL A 614     -19.813  38.130  16.873  1.00  0.00           O  
ATOM   9799  CB  VAL A 614     -22.112  38.087  19.008  1.00  0.00           C  
ATOM   9800  CG1 VAL A 614     -21.801  36.762  19.698  1.00  0.00           C  
ATOM   9801  CG2 VAL A 614     -23.152  38.826  19.805  1.00  0.00           C  
ATOM   9802  H   VAL A 614     -21.272  40.048  17.125  1.00  0.00           H  
ATOM   9803  HA  VAL A 614     -20.472  39.232  19.848  1.00  0.00           H  
ATOM   9804  HB  VAL A 614     -22.498  37.890  18.043  1.00  0.00           H  
ATOM   9805 1HG1 VAL A 614     -22.713  36.169  19.775  1.00  0.00           H  
ATOM   9806 2HG1 VAL A 614     -21.065  36.206  19.120  1.00  0.00           H  
ATOM   9807 3HG1 VAL A 614     -21.413  36.949  20.699  1.00  0.00           H  
ATOM   9808 1HG2 VAL A 614     -24.049  38.232  19.876  1.00  0.00           H  
ATOM   9809 2HG2 VAL A 614     -22.768  39.032  20.804  1.00  0.00           H  
ATOM   9810 3HG2 VAL A 614     -23.384  39.741  19.324  1.00  0.00           H  
ATOM   9811  N   ALA A 615     -18.736  37.715  18.784  1.00  0.00           N  
ATOM   9812  CA  ALA A 615     -17.698  36.978  18.070  1.00  0.00           C  
ATOM   9813  C   ALA A 615     -18.258  35.710  17.424  1.00  0.00           C  
ATOM   9814  O   ALA A 615     -19.058  34.997  18.036  1.00  0.00           O  
ATOM   9815  CB  ALA A 615     -16.568  36.615  19.011  1.00  0.00           C  
ATOM   9816  H   ALA A 615     -18.696  37.821  19.787  1.00  0.00           H  
ATOM   9817  HA  ALA A 615     -17.312  37.620  17.278  1.00  0.00           H  
ATOM   9818 1HB  ALA A 615     -15.799  36.099  18.454  1.00  0.00           H  
ATOM   9819 2HB  ALA A 615     -16.151  37.522  19.446  1.00  0.00           H  
ATOM   9820 3HB  ALA A 615     -16.941  35.969  19.802  1.00  0.00           H  
ATOM   9821  N   ARG A 616     -17.792  35.417  16.216  1.00  0.00           N  
ATOM   9822  CA  ARG A 616     -18.155  34.206  15.485  1.00  0.00           C  
ATOM   9823  C   ARG A 616     -17.136  33.946  14.403  1.00  0.00           C  
ATOM   9824  O   ARG A 616     -16.716  34.876  13.709  1.00  0.00           O  
ATOM   9825  CB  ARG A 616     -19.526  34.310  14.843  1.00  0.00           C  
ATOM   9826  CG  ARG A 616     -19.997  33.033  14.112  1.00  0.00           C  
ATOM   9827  CD  ARG A 616     -21.381  33.159  13.582  1.00  0.00           C  
ATOM   9828  NE  ARG A 616     -21.787  31.997  12.819  1.00  0.00           N  
ATOM   9829  CZ  ARG A 616     -22.383  30.906  13.335  1.00  0.00           C  
ATOM   9830  NH1 ARG A 616     -22.638  30.829  14.622  1.00  0.00           N  
ATOM   9831  NH2 ARG A 616     -22.722  29.907  12.538  1.00  0.00           N  
ATOM   9832  H   ARG A 616     -17.148  36.062  15.781  1.00  0.00           H  
ATOM   9833  HA  ARG A 616     -18.155  33.364  16.176  1.00  0.00           H  
ATOM   9834 1HB  ARG A 616     -20.246  34.505  15.619  1.00  0.00           H  
ATOM   9835 2HB  ARG A 616     -19.549  35.142  14.143  1.00  0.00           H  
ATOM   9836 1HG  ARG A 616     -19.336  32.822  13.274  1.00  0.00           H  
ATOM   9837 2HG  ARG A 616     -19.980  32.197  14.812  1.00  0.00           H  
ATOM   9838 1HD  ARG A 616     -22.074  33.277  14.408  1.00  0.00           H  
ATOM   9839 2HD  ARG A 616     -21.443  34.023  12.927  1.00  0.00           H  
ATOM   9840  HE  ARG A 616     -21.615  32.009  11.823  1.00  0.00           H  
ATOM   9841 1HH1 ARG A 616     -22.376  31.596  15.258  1.00  0.00           H  
ATOM   9842 2HH1 ARG A 616     -23.086  30.008  14.997  1.00  0.00           H  
ATOM   9843 1HH2 ARG A 616     -22.532  29.963  11.546  1.00  0.00           H  
ATOM   9844 2HH2 ARG A 616     -23.173  29.088  12.919  1.00  0.00           H  
ATOM   9845  N   TYR A 617     -16.744  32.689  14.253  1.00  0.00           N  
ATOM   9846  CA  TYR A 617     -15.767  32.343  13.240  1.00  0.00           C  
ATOM   9847  C   TYR A 617     -16.259  31.159  12.424  1.00  0.00           C  
ATOM   9848  O   TYR A 617     -16.735  30.169  12.982  1.00  0.00           O  
ATOM   9849  CB  TYR A 617     -14.454  32.015  13.942  1.00  0.00           C  
ATOM   9850  CG  TYR A 617     -13.964  33.163  14.806  1.00  0.00           C  
ATOM   9851  CD1 TYR A 617     -14.446  33.277  16.105  1.00  0.00           C  
ATOM   9852  CD2 TYR A 617     -13.050  34.081  14.333  1.00  0.00           C  
ATOM   9853  CE1 TYR A 617     -14.032  34.292  16.914  1.00  0.00           C  
ATOM   9854  CE2 TYR A 617     -12.634  35.113  15.155  1.00  0.00           C  
ATOM   9855  CZ  TYR A 617     -13.127  35.220  16.442  1.00  0.00           C  
ATOM   9856  OH  TYR A 617     -12.723  36.249  17.270  1.00  0.00           O  
ATOM   9857  H   TYR A 617     -17.125  31.969  14.851  1.00  0.00           H  
ATOM   9858  HA  TYR A 617     -15.627  33.188  12.567  1.00  0.00           H  
ATOM   9859 1HB  TYR A 617     -14.585  31.140  14.578  1.00  0.00           H  
ATOM   9860 2HB  TYR A 617     -13.686  31.780  13.205  1.00  0.00           H  
ATOM   9861  HD1 TYR A 617     -15.164  32.555  16.481  1.00  0.00           H  
ATOM   9862  HD2 TYR A 617     -12.662  33.998  13.318  1.00  0.00           H  
ATOM   9863  HE1 TYR A 617     -14.420  34.367  17.925  1.00  0.00           H  
ATOM   9864  HE2 TYR A 617     -11.917  35.848  14.787  1.00  0.00           H  
ATOM   9865  HH  TYR A 617     -12.008  36.775  16.837  1.00  0.00           H  
ATOM   9866  N   GLY A 618     -16.145  31.265  11.106  1.00  0.00           N  
ATOM   9867  CA  GLY A 618     -16.542  30.179  10.222  1.00  0.00           C  
ATOM   9868  C   GLY A 618     -15.304  29.483   9.710  1.00  0.00           C  
ATOM   9869  O   GLY A 618     -14.199  29.785  10.156  1.00  0.00           O  
ATOM   9870  H   GLY A 618     -15.758  32.109  10.710  1.00  0.00           H  
ATOM   9871 1HA  GLY A 618     -17.174  29.471  10.756  1.00  0.00           H  
ATOM   9872 2HA  GLY A 618     -17.121  30.573   9.387  1.00  0.00           H  
ATOM   9873  N   TYR A 619     -15.476  28.569   8.767  1.00  0.00           N  
ATOM   9874  CA  TYR A 619     -14.328  27.856   8.241  1.00  0.00           C  
ATOM   9875  C   TYR A 619     -14.596  27.230   6.881  1.00  0.00           C  
ATOM   9876  O   TYR A 619     -15.748  27.086   6.467  1.00  0.00           O  
ATOM   9877  CB  TYR A 619     -13.869  26.833   9.270  1.00  0.00           C  
ATOM   9878  CG  TYR A 619     -14.851  25.754   9.634  1.00  0.00           C  
ATOM   9879  CD1 TYR A 619     -14.720  24.522   9.074  1.00  0.00           C  
ATOM   9880  CD2 TYR A 619     -15.900  26.002  10.505  1.00  0.00           C  
ATOM   9881  CE1 TYR A 619     -15.590  23.521   9.361  1.00  0.00           C  
ATOM   9882  CE2 TYR A 619     -16.791  24.995  10.808  1.00  0.00           C  
ATOM   9883  CZ  TYR A 619     -16.635  23.747  10.231  1.00  0.00           C  
ATOM   9884  OH  TYR A 619     -17.517  22.727  10.518  1.00  0.00           O  
ATOM   9885  H   TYR A 619     -16.403  28.361   8.424  1.00  0.00           H  
ATOM   9886  HA  TYR A 619     -13.517  28.573   8.106  1.00  0.00           H  
ATOM   9887 1HB  TYR A 619     -13.009  26.347   8.857  1.00  0.00           H  
ATOM   9888 2HB  TYR A 619     -13.559  27.320  10.161  1.00  0.00           H  
ATOM   9889  HD1 TYR A 619     -13.910  24.331   8.406  1.00  0.00           H  
ATOM   9890  HD2 TYR A 619     -16.021  26.980  10.956  1.00  0.00           H  
ATOM   9891  HE1 TYR A 619     -15.451  22.547   8.902  1.00  0.00           H  
ATOM   9892  HE2 TYR A 619     -17.616  25.184  11.497  1.00  0.00           H  
ATOM   9893  HH  TYR A 619     -17.294  21.935   9.972  1.00  0.00           H  
ATOM   9894  N   SER A 620     -13.521  26.857   6.190  1.00  0.00           N  
ATOM   9895  CA  SER A 620     -13.628  26.159   4.914  1.00  0.00           C  
ATOM   9896  C   SER A 620     -14.005  24.702   5.101  1.00  0.00           C  
ATOM   9897  O   SER A 620     -13.759  24.131   6.152  1.00  0.00           O  
ATOM   9898  CB  SER A 620     -12.305  26.248   4.184  1.00  0.00           C  
ATOM   9899  OG  SER A 620     -11.287  25.546   4.874  1.00  0.00           O  
ATOM   9900  H   SER A 620     -12.607  27.037   6.576  1.00  0.00           H  
ATOM   9901  HA  SER A 620     -14.403  26.642   4.317  1.00  0.00           H  
ATOM   9902 1HB  SER A 620     -12.417  25.833   3.180  1.00  0.00           H  
ATOM   9903 2HB  SER A 620     -12.021  27.292   4.076  1.00  0.00           H  
ATOM   9904  HG  SER A 620     -10.464  25.768   4.418  1.00  0.00           H  
ATOM   9905  N   ASP A 621     -14.503  24.068   4.041  1.00  0.00           N  
ATOM   9906  CA  ASP A 621     -14.854  22.640   4.058  1.00  0.00           C  
ATOM   9907  C   ASP A 621     -13.671  21.689   3.924  1.00  0.00           C  
ATOM   9908  O   ASP A 621     -13.847  20.808   3.087  1.00  0.00           O  
ATOM   9909  CB  ASP A 621     -15.707  22.369   2.831  1.00  0.00           C  
ATOM   9910  CG  ASP A 621     -14.853  22.568   1.473  1.00  0.00           C  
ATOM   9911  OD1 ASP A 621     -13.612  22.799   1.531  1.00  0.00           O  
ATOM   9912  OD2 ASP A 621     -15.456  22.504   0.427  1.00  0.00           O  
ATOM   9913  H   ASP A 621     -14.674  24.600   3.202  1.00  0.00           H  
ATOM   9914  HA  ASP A 621     -15.390  22.417   4.984  1.00  0.00           H  
ATOM   9915 1HB  ASP A 621     -16.084  21.355   2.878  1.00  0.00           H  
ATOM   9916 2HB  ASP A 621     -16.564  23.039   2.820  1.00  0.00           H  
ATOM   9917  N   THR A 622     -12.556  22.373   3.850  1.00  0.00           N  
ATOM   9918  CA  THR A 622     -11.298  21.742   4.143  1.00  0.00           C  
ATOM   9919  C   THR A 622     -10.851  21.800   5.601  1.00  0.00           C  
ATOM   9920  O   THR A 622     -10.351  20.803   6.134  1.00  0.00           O  
ATOM   9921  CB  THR A 622     -10.250  22.373   3.228  1.00  0.00           C  
ATOM   9922  OG1 THR A 622     -10.662  22.173   1.850  1.00  0.00           O  
ATOM   9923  CG2 THR A 622      -8.892  21.742   3.463  1.00  0.00           C  
ATOM   9924  H   THR A 622     -12.549  22.812   2.936  1.00  0.00           H  
ATOM   9925  HA  THR A 622     -11.392  20.689   3.875  1.00  0.00           H  
ATOM   9926  HB  THR A 622     -10.196  23.441   3.428  1.00  0.00           H  
ATOM   9927  HG1 THR A 622     -11.642  22.420   1.736  1.00  0.00           H  
ATOM   9928 1HG2 THR A 622      -8.159  22.199   2.802  1.00  0.00           H  
ATOM   9929 2HG2 THR A 622      -8.595  21.899   4.501  1.00  0.00           H  
ATOM   9930 3HG2 THR A 622      -8.952  20.674   3.260  1.00  0.00           H  
ATOM   9931  N   LEU A 623     -10.985  22.946   6.266  1.00  0.00           N  
ATOM   9932  CA  LEU A 623     -10.449  23.002   7.624  1.00  0.00           C  
ATOM   9933  C   LEU A 623     -11.104  21.972   8.529  1.00  0.00           C  
ATOM   9934  O   LEU A 623     -12.311  21.992   8.754  1.00  0.00           O  
ATOM   9935  CB  LEU A 623     -10.645  24.388   8.259  1.00  0.00           C  
ATOM   9936  CG  LEU A 623     -10.040  24.534   9.697  1.00  0.00           C  
ATOM   9937  CD1 LEU A 623      -8.534  24.414   9.601  1.00  0.00           C  
ATOM   9938  CD2 LEU A 623     -10.448  25.862  10.342  1.00  0.00           C  
ATOM   9939  H   LEU A 623     -11.402  23.764   5.820  1.00  0.00           H  
ATOM   9940  HA  LEU A 623      -9.383  22.790   7.580  1.00  0.00           H  
ATOM   9941 1HB  LEU A 623     -10.188  25.135   7.615  1.00  0.00           H  
ATOM   9942 2HB  LEU A 623     -11.700  24.581   8.308  1.00  0.00           H  
ATOM   9943  HG  LEU A 623     -10.407  23.731  10.317  1.00  0.00           H  
ATOM   9944 1HD1 LEU A 623      -8.102  24.486  10.602  1.00  0.00           H  
ATOM   9945 2HD1 LEU A 623      -8.274  23.451   9.165  1.00  0.00           H  
ATOM   9946 3HD1 LEU A 623      -8.142  25.215   8.976  1.00  0.00           H  
ATOM   9947 1HD2 LEU A 623     -10.014  25.926  11.344  1.00  0.00           H  
ATOM   9948 2HD2 LEU A 623     -10.093  26.697   9.739  1.00  0.00           H  
ATOM   9949 3HD2 LEU A 623     -11.510  25.902  10.425  1.00  0.00           H  
ATOM   9950  N   GLU A 624     -10.268  21.068   9.042  1.00  0.00           N  
ATOM   9951  CA  GLU A 624     -10.644  19.962   9.923  1.00  0.00           C  
ATOM   9952  C   GLU A 624     -11.734  19.016   9.378  1.00  0.00           C  
ATOM   9953  O   GLU A 624     -12.314  18.255  10.159  1.00  0.00           O  
ATOM   9954  CB  GLU A 624     -11.070  20.508  11.296  1.00  0.00           C  
ATOM   9955  CG  GLU A 624      -9.969  21.274  12.065  1.00  0.00           C  
ATOM   9956  CD  GLU A 624      -8.859  20.382  12.596  1.00  0.00           C  
ATOM   9957  OE1 GLU A 624      -9.081  19.203  12.719  1.00  0.00           O  
ATOM   9958  OE2 GLU A 624      -7.792  20.884  12.873  1.00  0.00           O  
ATOM   9959  H   GLU A 624      -9.297  21.145   8.780  1.00  0.00           H  
ATOM   9960  HA  GLU A 624      -9.750  19.357  10.077  1.00  0.00           H  
ATOM   9961 1HB  GLU A 624     -11.921  21.178  11.178  1.00  0.00           H  
ATOM   9962 2HB  GLU A 624     -11.397  19.681  11.925  1.00  0.00           H  
ATOM   9963 1HG  GLU A 624      -9.514  21.993  11.404  1.00  0.00           H  
ATOM   9964 2HG  GLU A 624     -10.429  21.820  12.887  1.00  0.00           H  
ATOM   9965  N   GLU A 625     -11.987  19.019   8.059  1.00  0.00           N  
ATOM   9966  CA  GLU A 625     -12.996  18.108   7.515  1.00  0.00           C  
ATOM   9967  C   GLU A 625     -12.500  17.279   6.318  1.00  0.00           C  
ATOM   9968  O   GLU A 625     -12.374  17.804   5.214  1.00  0.00           O  
ATOM   9969  CB  GLU A 625     -14.289  18.855   7.126  1.00  0.00           C  
ATOM   9970  CG  GLU A 625     -15.029  19.487   8.332  1.00  0.00           C  
ATOM   9971  CD  GLU A 625     -16.426  20.046   8.037  1.00  0.00           C  
ATOM   9972  OE1 GLU A 625     -16.886  19.957   6.921  1.00  0.00           O  
ATOM   9973  OE2 GLU A 625     -17.040  20.535   8.967  1.00  0.00           O  
ATOM   9974  H   GLU A 625     -11.477  19.661   7.449  1.00  0.00           H  
ATOM   9975  HA  GLU A 625     -13.301  17.447   8.313  1.00  0.00           H  
ATOM   9976 1HB  GLU A 625     -14.047  19.656   6.423  1.00  0.00           H  
ATOM   9977 2HB  GLU A 625     -14.967  18.173   6.625  1.00  0.00           H  
ATOM   9978 1HG  GLU A 625     -15.112  18.736   9.117  1.00  0.00           H  
ATOM   9979 2HG  GLU A 625     -14.409  20.296   8.720  1.00  0.00           H  
ATOM   9980  N   PRO A 626     -12.198  15.982   6.505  1.00  0.00           N  
ATOM   9981  CA  PRO A 626     -11.791  15.047   5.471  1.00  0.00           C  
ATOM   9982  C   PRO A 626     -12.885  14.971   4.433  1.00  0.00           C  
ATOM   9983  O   PRO A 626     -14.059  15.102   4.787  1.00  0.00           O  
ATOM   9984  CB  PRO A 626     -11.627  13.726   6.229  1.00  0.00           C  
ATOM   9985  CG  PRO A 626     -11.366  14.136   7.660  1.00  0.00           C  
ATOM   9986  CD  PRO A 626     -12.181  15.400   7.866  1.00  0.00           C  
ATOM   9987  HA  PRO A 626     -10.840  15.385   5.024  1.00  0.00           H  
ATOM   9988 1HB  PRO A 626     -12.540  13.113   6.122  1.00  0.00           H  
ATOM   9989 2HB  PRO A 626     -10.803  13.145   5.793  1.00  0.00           H  
ATOM   9990 1HG  PRO A 626     -11.656  13.327   8.346  1.00  0.00           H  
ATOM   9991 2HG  PRO A 626     -10.288  14.306   7.807  1.00  0.00           H  
ATOM   9992 1HD  PRO A 626     -13.200  15.154   8.207  1.00  0.00           H  
ATOM   9993 2HD  PRO A 626     -11.640  16.050   8.574  1.00  0.00           H  
ATOM   9994  N   LYS A 627     -12.536  14.668   3.178  1.00  0.00           N  
ATOM   9995  CA  LYS A 627     -13.485  14.574   2.042  1.00  0.00           C  
ATOM   9996  C   LYS A 627     -14.797  13.805   2.297  1.00  0.00           C  
ATOM   9997  O   LYS A 627     -15.760  13.942   1.542  1.00  0.00           O  
ATOM   9998  CB  LYS A 627     -12.785  13.943   0.841  1.00  0.00           C  
ATOM   9999  CG  LYS A 627     -12.413  12.469   1.020  1.00  0.00           C  
ATOM  10000  CD  LYS A 627     -11.686  11.928  -0.210  1.00  0.00           C  
ATOM  10001  CE  LYS A 627     -11.341  10.452  -0.054  1.00  0.00           C  
ATOM  10002  NZ  LYS A 627     -10.608   9.927  -1.238  1.00  0.00           N  
ATOM  10003  H   LYS A 627     -11.553  14.543   2.977  1.00  0.00           H  
ATOM  10004  HA  LYS A 627     -13.762  15.591   1.767  1.00  0.00           H  
ATOM  10005 1HB  LYS A 627     -13.431  14.018  -0.034  1.00  0.00           H  
ATOM  10006 2HB  LYS A 627     -11.871  14.493   0.621  1.00  0.00           H  
ATOM  10007 1HG  LYS A 627     -11.774  12.355   1.895  1.00  0.00           H  
ATOM  10008 2HG  LYS A 627     -13.319  11.882   1.178  1.00  0.00           H  
ATOM  10009 1HD  LYS A 627     -12.322  12.052  -1.088  1.00  0.00           H  
ATOM  10010 2HD  LYS A 627     -10.766  12.490  -0.367  1.00  0.00           H  
ATOM  10011 1HE  LYS A 627     -10.721  10.323   0.832  1.00  0.00           H  
ATOM  10012 2HE  LYS A 627     -12.262   9.881   0.074  1.00  0.00           H  
ATOM  10013 1HZ  LYS A 627     -10.397   8.949  -1.098  1.00  0.00           H  
ATOM  10014 2HZ  LYS A 627     -11.181  10.032  -2.064  1.00  0.00           H  
ATOM  10015 3HZ  LYS A 627      -9.748  10.443  -1.358  1.00  0.00           H  
ATOM  10016  N   GLU A 628     -14.854  13.041   3.382  1.00  0.00           N  
ATOM  10017  CA  GLU A 628     -16.009  12.256   3.786  1.00  0.00           C  
ATOM  10018  C   GLU A 628     -17.181  13.179   4.097  1.00  0.00           C  
ATOM  10019  O   GLU A 628     -18.347  12.773   4.021  1.00  0.00           O  
ATOM  10020  CB  GLU A 628     -15.671  11.409   5.013  1.00  0.00           C  
ATOM  10021  CG  GLU A 628     -14.660  10.302   4.752  1.00  0.00           C  
ATOM  10022  CD  GLU A 628     -14.317   9.488   5.986  1.00  0.00           C  
ATOM  10023  OE1 GLU A 628     -14.755   9.838   7.056  1.00  0.00           O  
ATOM  10024  OE2 GLU A 628     -13.611   8.516   5.850  1.00  0.00           O  
ATOM  10025  H   GLU A 628     -14.036  13.008   3.966  1.00  0.00           H  
ATOM  10026  HA  GLU A 628     -16.292  11.599   2.963  1.00  0.00           H  
ATOM  10027 1HB  GLU A 628     -15.280  12.053   5.802  1.00  0.00           H  
ATOM  10028 2HB  GLU A 628     -16.576  10.944   5.380  1.00  0.00           H  
ATOM  10029 1HG  GLU A 628     -15.063   9.636   3.990  1.00  0.00           H  
ATOM  10030 2HG  GLU A 628     -13.748  10.752   4.353  1.00  0.00           H  
ATOM  10031  N   PHE A 629     -16.874  14.449   4.392  1.00  0.00           N  
ATOM  10032  CA  PHE A 629     -17.903  15.427   4.694  1.00  0.00           C  
ATOM  10033  C   PHE A 629     -18.894  15.540   3.536  1.00  0.00           C  
ATOM  10034  O   PHE A 629     -20.049  15.918   3.738  1.00  0.00           O  
ATOM  10035  CB  PHE A 629     -17.325  16.824   4.934  1.00  0.00           C  
ATOM  10036  CG  PHE A 629     -16.972  17.565   3.664  1.00  0.00           C  
ATOM  10037  CD1 PHE A 629     -17.924  18.377   3.044  1.00  0.00           C  
ATOM  10038  CD2 PHE A 629     -15.718  17.482   3.099  1.00  0.00           C  
ATOM  10039  CE1 PHE A 629     -17.622  19.060   1.886  1.00  0.00           C  
ATOM  10040  CE2 PHE A 629     -15.415  18.168   1.944  1.00  0.00           C  
ATOM  10041  CZ  PHE A 629     -16.368  18.955   1.335  1.00  0.00           C  
ATOM  10042  H   PHE A 629     -15.890  14.719   4.429  1.00  0.00           H  
ATOM  10043  HA  PHE A 629     -18.420  15.115   5.584  1.00  0.00           H  
ATOM  10044 1HB  PHE A 629     -18.025  17.427   5.504  1.00  0.00           H  
ATOM  10045 2HB  PHE A 629     -16.417  16.727   5.525  1.00  0.00           H  
ATOM  10046  HD1 PHE A 629     -18.917  18.458   3.483  1.00  0.00           H  
ATOM  10047  HD2 PHE A 629     -14.967  16.877   3.576  1.00  0.00           H  
ATOM  10048  HE1 PHE A 629     -18.373  19.689   1.412  1.00  0.00           H  
ATOM  10049  HE2 PHE A 629     -14.418  18.099   1.517  1.00  0.00           H  
ATOM  10050  HZ  PHE A 629     -16.123  19.506   0.424  1.00  0.00           H  
ATOM  10051  N   ALA A 630     -18.452  15.220   2.312  1.00  0.00           N  
ATOM  10052  CA  ALA A 630     -19.311  15.301   1.147  1.00  0.00           C  
ATOM  10053  C   ALA A 630     -20.509  14.369   1.302  1.00  0.00           C  
ATOM  10054  O   ALA A 630     -21.597  14.647   0.796  1.00  0.00           O  
ATOM  10055  CB  ALA A 630     -18.521  14.953  -0.093  1.00  0.00           C  
ATOM  10056  H   ALA A 630     -17.492  14.893   2.183  1.00  0.00           H  
ATOM  10057  HA  ALA A 630     -19.681  16.322   1.065  1.00  0.00           H  
ATOM  10058 1HB  ALA A 630     -19.162  15.034  -0.968  1.00  0.00           H  
ATOM  10059 2HB  ALA A 630     -17.680  15.641  -0.186  1.00  0.00           H  
ATOM  10060 3HB  ALA A 630     -18.147  13.934  -0.005  1.00  0.00           H  
ATOM  10061  N   ALA A 631     -20.289  13.231   1.968  1.00  0.00           N  
ATOM  10062  CA  ALA A 631     -21.323  12.240   2.205  1.00  0.00           C  
ATOM  10063  C   ALA A 631     -22.097  12.613   3.451  1.00  0.00           C  
ATOM  10064  O   ALA A 631     -23.316  12.455   3.531  1.00  0.00           O  
ATOM  10065  CB  ALA A 631     -20.707  10.866   2.371  1.00  0.00           C  
ATOM  10066  H   ALA A 631     -19.377  13.071   2.389  1.00  0.00           H  
ATOM  10067  HA  ALA A 631     -22.006  12.239   1.356  1.00  0.00           H  
ATOM  10068 1HB  ALA A 631     -21.493  10.135   2.546  1.00  0.00           H  
ATOM  10069 2HB  ALA A 631     -20.156  10.602   1.471  1.00  0.00           H  
ATOM  10070 3HB  ALA A 631     -20.026  10.880   3.226  1.00  0.00           H  
ATOM  10071  N   PHE A 632     -21.386  13.186   4.423  1.00  0.00           N  
ATOM  10072  CA  PHE A 632     -22.004  13.550   5.692  1.00  0.00           C  
ATOM  10073  C   PHE A 632     -23.033  14.633   5.440  1.00  0.00           C  
ATOM  10074  O   PHE A 632     -24.049  14.706   6.132  1.00  0.00           O  
ATOM  10075  CB  PHE A 632     -20.979  14.061   6.688  1.00  0.00           C  
ATOM  10076  CG  PHE A 632     -19.974  13.018   7.074  1.00  0.00           C  
ATOM  10077  CD1 PHE A 632     -20.217  11.677   6.808  1.00  0.00           C  
ATOM  10078  CD2 PHE A 632     -18.784  13.368   7.690  1.00  0.00           C  
ATOM  10079  CE1 PHE A 632     -19.289  10.716   7.143  1.00  0.00           C  
ATOM  10080  CE2 PHE A 632     -17.855  12.409   8.027  1.00  0.00           C  
ATOM  10081  CZ  PHE A 632     -18.107  11.081   7.754  1.00  0.00           C  
ATOM  10082  H   PHE A 632     -20.382  13.304   4.293  1.00  0.00           H  
ATOM  10083  HA  PHE A 632     -22.505  12.676   6.107  1.00  0.00           H  
ATOM  10084 1HB  PHE A 632     -20.475  14.916   6.280  1.00  0.00           H  
ATOM  10085 2HB  PHE A 632     -21.489  14.390   7.590  1.00  0.00           H  
ATOM  10086  HD1 PHE A 632     -21.148  11.389   6.322  1.00  0.00           H  
ATOM  10087  HD2 PHE A 632     -18.583  14.417   7.903  1.00  0.00           H  
ATOM  10088  HE1 PHE A 632     -19.486   9.667   6.924  1.00  0.00           H  
ATOM  10089  HE2 PHE A 632     -16.918  12.694   8.504  1.00  0.00           H  
ATOM  10090  HZ  PHE A 632     -17.365  10.320   8.014  1.00  0.00           H  
ATOM  10091  N   LEU A 633     -22.803  15.430   4.395  1.00  0.00           N  
ATOM  10092  CA  LEU A 633     -23.712  16.480   3.986  1.00  0.00           C  
ATOM  10093  C   LEU A 633     -25.122  15.944   3.787  1.00  0.00           C  
ATOM  10094  O   LEU A 633     -26.090  16.670   4.009  1.00  0.00           O  
ATOM  10095  CB  LEU A 633     -23.242  17.181   2.715  1.00  0.00           C  
ATOM  10096  CG  LEU A 633     -24.122  18.394   2.286  1.00  0.00           C  
ATOM  10097  CD1 LEU A 633     -24.140  19.440   3.413  1.00  0.00           C  
ATOM  10098  CD2 LEU A 633     -23.560  18.999   1.007  1.00  0.00           C  
ATOM  10099  H   LEU A 633     -21.918  15.334   3.897  1.00  0.00           H  
ATOM  10100  HA  LEU A 633     -23.731  17.224   4.764  1.00  0.00           H  
ATOM  10101 1HB  LEU A 633     -22.216  17.525   2.861  1.00  0.00           H  
ATOM  10102 2HB  LEU A 633     -23.245  16.455   1.899  1.00  0.00           H  
ATOM  10103  HG  LEU A 633     -25.146  18.060   2.111  1.00  0.00           H  
ATOM  10104 1HD1 LEU A 633     -24.758  20.285   3.114  1.00  0.00           H  
ATOM  10105 2HD1 LEU A 633     -24.548  18.999   4.310  1.00  0.00           H  
ATOM  10106 3HD1 LEU A 633     -23.124  19.783   3.606  1.00  0.00           H  
ATOM  10107 1HD2 LEU A 633     -24.175  19.846   0.703  1.00  0.00           H  
ATOM  10108 2HD2 LEU A 633     -22.537  19.335   1.184  1.00  0.00           H  
ATOM  10109 3HD2 LEU A 633     -23.562  18.244   0.219  1.00  0.00           H  
ATOM  10110  N   VAL A 634     -25.269  14.691   3.349  1.00  0.00           N  
ATOM  10111  CA  VAL A 634     -26.600  14.149   3.144  1.00  0.00           C  
ATOM  10112  C   VAL A 634     -27.345  14.109   4.478  1.00  0.00           C  
ATOM  10113  O   VAL A 634     -28.509  14.513   4.570  1.00  0.00           O  
ATOM  10114  CB  VAL A 634     -26.509  12.729   2.573  1.00  0.00           C  
ATOM  10115  CG1 VAL A 634     -27.886  12.101   2.544  1.00  0.00           C  
ATOM  10116  CG2 VAL A 634     -25.877  12.788   1.194  1.00  0.00           C  
ATOM  10117  H   VAL A 634     -24.459  14.089   3.206  1.00  0.00           H  
ATOM  10118  HA  VAL A 634     -27.141  14.790   2.448  1.00  0.00           H  
ATOM  10119  HB  VAL A 634     -25.888  12.116   3.230  1.00  0.00           H  
ATOM  10120 1HG1 VAL A 634     -27.813  11.087   2.155  1.00  0.00           H  
ATOM  10121 2HG1 VAL A 634     -28.278  12.075   3.558  1.00  0.00           H  
ATOM  10122 3HG1 VAL A 634     -28.545  12.689   1.908  1.00  0.00           H  
ATOM  10123 1HG2 VAL A 634     -25.794  11.781   0.788  1.00  0.00           H  
ATOM  10124 2HG2 VAL A 634     -26.492  13.398   0.535  1.00  0.00           H  
ATOM  10125 3HG2 VAL A 634     -24.878  13.231   1.278  1.00  0.00           H  
ATOM  10126  N   ASP A 635     -26.665  13.640   5.519  1.00  0.00           N  
ATOM  10127  CA  ASP A 635     -27.270  13.583   6.839  1.00  0.00           C  
ATOM  10128  C   ASP A 635     -27.353  14.970   7.465  1.00  0.00           C  
ATOM  10129  O   ASP A 635     -28.284  15.266   8.223  1.00  0.00           O  
ATOM  10130  CB  ASP A 635     -26.537  12.577   7.716  1.00  0.00           C  
ATOM  10131  CG  ASP A 635     -26.825  11.115   7.255  1.00  0.00           C  
ATOM  10132  OD1 ASP A 635     -27.774  10.917   6.492  1.00  0.00           O  
ATOM  10133  OD2 ASP A 635     -26.120  10.230   7.658  1.00  0.00           O  
ATOM  10134  H   ASP A 635     -25.703  13.347   5.392  1.00  0.00           H  
ATOM  10135  HA  ASP A 635     -28.283  13.221   6.723  1.00  0.00           H  
ATOM  10136 1HB  ASP A 635     -25.460  12.768   7.662  1.00  0.00           H  
ATOM  10137 2HB  ASP A 635     -26.847  12.697   8.753  1.00  0.00           H  
ATOM  10138  N   ARG A 636     -26.398  15.846   7.141  1.00  0.00           N  
ATOM  10139  CA  ARG A 636     -26.461  17.199   7.676  1.00  0.00           C  
ATOM  10140  C   ARG A 636     -27.714  17.853   7.115  1.00  0.00           C  
ATOM  10141  O   ARG A 636     -28.424  18.533   7.845  1.00  0.00           O  
ATOM  10142  CB  ARG A 636     -25.236  18.018   7.318  1.00  0.00           C  
ATOM  10143  CG  ARG A 636     -23.936  17.583   8.016  1.00  0.00           C  
ATOM  10144  CD  ARG A 636     -22.731  18.357   7.557  1.00  0.00           C  
ATOM  10145  NE  ARG A 636     -21.517  17.903   8.240  1.00  0.00           N  
ATOM  10146  CZ  ARG A 636     -20.249  18.307   7.959  1.00  0.00           C  
ATOM  10147  NH1 ARG A 636     -20.000  19.180   6.997  1.00  0.00           N  
ATOM  10148  NH2 ARG A 636     -19.244  17.829   8.666  1.00  0.00           N  
ATOM  10149  H   ARG A 636     -25.625  15.559   6.543  1.00  0.00           H  
ATOM  10150  HA  ARG A 636     -26.543  17.151   8.761  1.00  0.00           H  
ATOM  10151 1HB  ARG A 636     -25.103  17.994   6.269  1.00  0.00           H  
ATOM  10152 2HB  ARG A 636     -25.413  19.049   7.595  1.00  0.00           H  
ATOM  10153 1HG  ARG A 636     -24.044  17.729   9.090  1.00  0.00           H  
ATOM  10154 2HG  ARG A 636     -23.760  16.531   7.817  1.00  0.00           H  
ATOM  10155 1HD  ARG A 636     -22.587  18.222   6.491  1.00  0.00           H  
ATOM  10156 2HD  ARG A 636     -22.872  19.414   7.774  1.00  0.00           H  
ATOM  10157  HE  ARG A 636     -21.636  17.238   8.993  1.00  0.00           H  
ATOM  10158 1HH1 ARG A 636     -20.753  19.562   6.451  1.00  0.00           H  
ATOM  10159 2HH1 ARG A 636     -19.021  19.483   6.816  1.00  0.00           H  
ATOM  10160 1HH2 ARG A 636     -19.412  17.170   9.410  1.00  0.00           H  
ATOM  10161 2HH2 ARG A 636     -18.296  18.151   8.467  1.00  0.00           H  
ATOM  10162  N   LEU A 637     -28.031  17.577   5.838  1.00  0.00           N  
ATOM  10163  CA  LEU A 637     -29.233  18.095   5.201  1.00  0.00           C  
ATOM  10164  C   LEU A 637     -30.464  17.573   5.905  1.00  0.00           C  
ATOM  10165  O   LEU A 637     -31.376  18.338   6.216  1.00  0.00           O  
ATOM  10166  CB  LEU A 637     -29.298  17.750   3.717  1.00  0.00           C  
ATOM  10167  CG  LEU A 637     -30.561  18.246   3.016  1.00  0.00           C  
ATOM  10168  CD1 LEU A 637     -30.633  19.733   3.148  1.00  0.00           C  
ATOM  10169  CD2 LEU A 637     -30.518  17.848   1.557  1.00  0.00           C  
ATOM  10170  H   LEU A 637     -27.389  17.019   5.276  1.00  0.00           H  
ATOM  10171  HA  LEU A 637     -29.229  19.169   5.282  1.00  0.00           H  
ATOM  10172 1HB  LEU A 637     -28.429  18.178   3.219  1.00  0.00           H  
ATOM  10173 2HB  LEU A 637     -29.258  16.672   3.606  1.00  0.00           H  
ATOM  10174  HG  LEU A 637     -31.440  17.812   3.490  1.00  0.00           H  
ATOM  10175 1HD1 LEU A 637     -31.531  20.104   2.653  1.00  0.00           H  
ATOM  10176 2HD1 LEU A 637     -30.662  20.006   4.193  1.00  0.00           H  
ATOM  10177 3HD1 LEU A 637     -29.756  20.156   2.682  1.00  0.00           H  
ATOM  10178 1HD2 LEU A 637     -31.417  18.205   1.053  1.00  0.00           H  
ATOM  10179 2HD2 LEU A 637     -29.637  18.289   1.089  1.00  0.00           H  
ATOM  10180 3HD2 LEU A 637     -30.464  16.762   1.483  1.00  0.00           H  
ATOM  10181  N   LYS A 638     -30.501  16.276   6.205  1.00  0.00           N  
ATOM  10182  CA  LYS A 638     -31.673  15.755   6.902  1.00  0.00           C  
ATOM  10183  C   LYS A 638     -31.858  16.529   8.207  1.00  0.00           C  
ATOM  10184  O   LYS A 638     -32.981  16.904   8.570  1.00  0.00           O  
ATOM  10185  CB  LYS A 638     -31.461  14.277   7.222  1.00  0.00           C  
ATOM  10186  CG  LYS A 638     -31.477  13.343   6.026  1.00  0.00           C  
ATOM  10187  CD  LYS A 638     -31.091  11.935   6.461  1.00  0.00           C  
ATOM  10188  CE  LYS A 638     -30.939  10.993   5.288  1.00  0.00           C  
ATOM  10189  NZ  LYS A 638     -30.261   9.727   5.702  1.00  0.00           N  
ATOM  10190  H   LYS A 638     -29.742  15.657   5.914  1.00  0.00           H  
ATOM  10191  HA  LYS A 638     -32.554  15.887   6.280  1.00  0.00           H  
ATOM  10192 1HB  LYS A 638     -30.507  14.151   7.725  1.00  0.00           H  
ATOM  10193 2HB  LYS A 638     -32.233  13.948   7.916  1.00  0.00           H  
ATOM  10194 1HG  LYS A 638     -32.471  13.327   5.582  1.00  0.00           H  
ATOM  10195 2HG  LYS A 638     -30.767  13.695   5.281  1.00  0.00           H  
ATOM  10196 1HD  LYS A 638     -30.154  11.956   7.013  1.00  0.00           H  
ATOM  10197 2HD  LYS A 638     -31.862  11.545   7.122  1.00  0.00           H  
ATOM  10198 1HE  LYS A 638     -31.924  10.756   4.892  1.00  0.00           H  
ATOM  10199 2HE  LYS A 638     -30.352  11.475   4.512  1.00  0.00           H  
ATOM  10200 1HZ  LYS A 638     -30.158   9.113   4.915  1.00  0.00           H  
ATOM  10201 2HZ  LYS A 638     -29.312   9.995   6.061  1.00  0.00           H  
ATOM  10202 3HZ  LYS A 638     -30.781   9.265   6.425  1.00  0.00           H  
ATOM  10203  N   MET A 639     -30.755  16.818   8.901  1.00  0.00           N  
ATOM  10204  CA  MET A 639     -30.890  17.589  10.117  1.00  0.00           C  
ATOM  10205  C   MET A 639     -31.189  19.061   9.844  1.00  0.00           C  
ATOM  10206  O   MET A 639     -31.931  19.669  10.601  1.00  0.00           O  
ATOM  10207  CB  MET A 639     -29.685  17.419  11.012  1.00  0.00           C  
ATOM  10208  CG  MET A 639     -29.590  16.021  11.568  1.00  0.00           C  
ATOM  10209  SD  MET A 639     -31.165  15.506  12.307  1.00  0.00           S  
ATOM  10210  CE  MET A 639     -31.362  16.719  13.582  1.00  0.00           C  
ATOM  10211  H   MET A 639     -29.840  16.481   8.591  1.00  0.00           H  
ATOM  10212  HA  MET A 639     -31.743  17.194  10.665  1.00  0.00           H  
ATOM  10213 1HB  MET A 639     -28.780  17.623  10.435  1.00  0.00           H  
ATOM  10214 2HB  MET A 639     -29.726  18.135  11.837  1.00  0.00           H  
ATOM  10215 1HG  MET A 639     -29.334  15.328  10.762  1.00  0.00           H  
ATOM  10216 2HG  MET A 639     -28.812  15.974  12.328  1.00  0.00           H  
ATOM  10217 1HE  MET A 639     -32.290  16.535  14.119  1.00  0.00           H  
ATOM  10218 2HE  MET A 639     -30.521  16.664  14.271  1.00  0.00           H  
ATOM  10219 3HE  MET A 639     -31.395  17.715  13.129  1.00  0.00           H  
ATOM  10220  N   PHE A 640     -30.709  19.619   8.726  1.00  0.00           N  
ATOM  10221  CA  PHE A 640     -30.979  21.023   8.418  1.00  0.00           C  
ATOM  10222  C   PHE A 640     -32.477  21.183   8.268  1.00  0.00           C  
ATOM  10223  O   PHE A 640     -33.048  22.192   8.667  1.00  0.00           O  
ATOM  10224  CB  PHE A 640     -30.286  21.499   7.136  1.00  0.00           C  
ATOM  10225  CG  PHE A 640     -28.784  21.633   7.234  1.00  0.00           C  
ATOM  10226  CD1 PHE A 640     -28.154  21.905   8.438  1.00  0.00           C  
ATOM  10227  CD2 PHE A 640     -28.006  21.499   6.104  1.00  0.00           C  
ATOM  10228  CE1 PHE A 640     -26.774  22.027   8.492  1.00  0.00           C  
ATOM  10229  CE2 PHE A 640     -26.638  21.618   6.147  1.00  0.00           C  
ATOM  10230  CZ  PHE A 640     -26.016  21.883   7.343  1.00  0.00           C  
ATOM  10231  H   PHE A 640     -30.105  19.080   8.118  1.00  0.00           H  
ATOM  10232  HA  PHE A 640     -30.639  21.640   9.247  1.00  0.00           H  
ATOM  10233 1HB  PHE A 640     -30.515  20.813   6.344  1.00  0.00           H  
ATOM  10234 2HB  PHE A 640     -30.694  22.466   6.848  1.00  0.00           H  
ATOM  10235  HD1 PHE A 640     -28.752  22.019   9.348  1.00  0.00           H  
ATOM  10236  HD2 PHE A 640     -28.505  21.294   5.172  1.00  0.00           H  
ATOM  10237  HE1 PHE A 640     -26.288  22.238   9.445  1.00  0.00           H  
ATOM  10238  HE2 PHE A 640     -26.050  21.503   5.237  1.00  0.00           H  
ATOM  10239  HZ  PHE A 640     -24.932  21.979   7.388  1.00  0.00           H  
ATOM  10240  N   ILE A 641     -33.105  20.170   7.676  1.00  0.00           N  
ATOM  10241  CA  ILE A 641     -34.544  20.121   7.502  1.00  0.00           C  
ATOM  10242  C   ILE A 641     -35.225  20.055   8.876  1.00  0.00           C  
ATOM  10243  O   ILE A 641     -36.138  20.821   9.158  1.00  0.00           O  
ATOM  10244  CB  ILE A 641     -34.919  18.937   6.602  1.00  0.00           C  
ATOM  10245  CG1 ILE A 641     -34.390  19.220   5.169  1.00  0.00           C  
ATOM  10246  CG2 ILE A 641     -36.420  18.719   6.621  1.00  0.00           C  
ATOM  10247  CD1 ILE A 641     -34.405  18.026   4.253  1.00  0.00           C  
ATOM  10248  H   ILE A 641     -32.540  19.394   7.330  1.00  0.00           H  
ATOM  10249  HA  ILE A 641     -34.865  21.033   7.004  1.00  0.00           H  
ATOM  10250  HB  ILE A 641     -34.425  18.043   6.956  1.00  0.00           H  
ATOM  10251 1HG1 ILE A 641     -35.000  20.004   4.724  1.00  0.00           H  
ATOM  10252 2HG1 ILE A 641     -33.363  19.581   5.240  1.00  0.00           H  
ATOM  10253 1HG2 ILE A 641     -36.671  17.876   5.984  1.00  0.00           H  
ATOM  10254 2HG2 ILE A 641     -36.742  18.510   7.643  1.00  0.00           H  
ATOM  10255 3HG2 ILE A 641     -36.924  19.618   6.258  1.00  0.00           H  
ATOM  10256 1HD1 ILE A 641     -34.017  18.314   3.275  1.00  0.00           H  
ATOM  10257 2HD1 ILE A 641     -33.775  17.245   4.675  1.00  0.00           H  
ATOM  10258 3HD1 ILE A 641     -35.422  17.658   4.148  1.00  0.00           H  
ATOM  10259  N   GLN A 642     -34.736  19.211   9.790  1.00  0.00           N  
ATOM  10260  CA  GLN A 642     -35.347  19.191  11.130  1.00  0.00           C  
ATOM  10261  C   GLN A 642     -35.177  20.559  11.816  1.00  0.00           C  
ATOM  10262  O   GLN A 642     -36.059  21.022  12.540  1.00  0.00           O  
ATOM  10263  CB  GLN A 642     -34.713  18.139  12.043  1.00  0.00           C  
ATOM  10264  CG  GLN A 642     -34.903  16.695  11.650  1.00  0.00           C  
ATOM  10265  CD  GLN A 642     -36.348  16.251  11.584  1.00  0.00           C  
ATOM  10266  OE1 GLN A 642     -36.779  15.691  10.569  1.00  0.00           O  
ATOM  10267  NE2 GLN A 642     -37.124  16.498  12.632  1.00  0.00           N  
ATOM  10268  H   GLN A 642     -33.981  18.567   9.544  1.00  0.00           H  
ATOM  10269  HA  GLN A 642     -36.407  18.984  11.028  1.00  0.00           H  
ATOM  10270 1HB  GLN A 642     -33.644  18.329  12.118  1.00  0.00           H  
ATOM  10271 2HB  GLN A 642     -35.128  18.249  13.037  1.00  0.00           H  
ATOM  10272 1HG  GLN A 642     -34.452  16.546  10.670  1.00  0.00           H  
ATOM  10273 2HG  GLN A 642     -34.394  16.074  12.388  1.00  0.00           H  
ATOM  10274 1HE2 GLN A 642     -38.079  16.219  12.617  1.00  0.00           H  
ATOM  10275 2HE2 GLN A 642     -36.786  17.003  13.453  1.00  0.00           H  
ATOM  10276  N   GLU A 643     -34.047  21.214  11.530  1.00  0.00           N  
ATOM  10277  CA  GLU A 643     -33.675  22.521  12.065  1.00  0.00           C  
ATOM  10278  C   GLU A 643     -34.227  23.665  11.225  1.00  0.00           C  
ATOM  10279  O   GLU A 643     -33.920  24.825  11.490  1.00  0.00           O  
ATOM  10280  CB  GLU A 643     -32.139  22.662  12.167  1.00  0.00           C  
ATOM  10281  CG  GLU A 643     -31.521  21.713  13.173  1.00  0.00           C  
ATOM  10282  CD  GLU A 643     -30.042  21.682  13.311  1.00  0.00           C  
ATOM  10283  OE1 GLU A 643     -29.334  22.406  12.640  1.00  0.00           O  
ATOM  10284  OE2 GLU A 643     -29.616  20.875  14.120  1.00  0.00           O  
ATOM  10285  H   GLU A 643     -33.371  20.749  10.931  1.00  0.00           H  
ATOM  10286  HA  GLU A 643     -34.097  22.606  13.067  1.00  0.00           H  
ATOM  10287 1HB  GLU A 643     -31.697  22.463  11.198  1.00  0.00           H  
ATOM  10288 2HB  GLU A 643     -31.881  23.681  12.447  1.00  0.00           H  
ATOM  10289 1HG  GLU A 643     -31.917  21.991  14.143  1.00  0.00           H  
ATOM  10290 2HG  GLU A 643     -31.863  20.708  12.938  1.00  0.00           H  
ATOM  10291  N   GLU A 644     -34.986  23.364  10.176  1.00  0.00           N  
ATOM  10292  CA  GLU A 644     -35.553  24.417   9.364  1.00  0.00           C  
ATOM  10293  C   GLU A 644     -36.379  25.238  10.309  1.00  0.00           C  
ATOM  10294  O   GLU A 644     -37.058  24.687  11.163  1.00  0.00           O  
ATOM  10295  CB  GLU A 644     -36.404  23.852   8.220  1.00  0.00           C  
ATOM  10296  CG  GLU A 644     -36.983  24.900   7.260  1.00  0.00           C  
ATOM  10297  CD  GLU A 644     -37.781  24.291   6.120  1.00  0.00           C  
ATOM  10298  OE1 GLU A 644     -37.987  23.101   6.131  1.00  0.00           O  
ATOM  10299  OE2 GLU A 644     -38.176  25.020   5.240  1.00  0.00           O  
ATOM  10300  H   GLU A 644     -35.217  22.401   9.952  1.00  0.00           H  
ATOM  10301  HA  GLU A 644     -34.753  25.034   8.954  1.00  0.00           H  
ATOM  10302 1HB  GLU A 644     -35.792  23.174   7.630  1.00  0.00           H  
ATOM  10303 2HB  GLU A 644     -37.220  23.266   8.632  1.00  0.00           H  
ATOM  10304 1HG  GLU A 644     -37.637  25.565   7.827  1.00  0.00           H  
ATOM  10305 2HG  GLU A 644     -36.167  25.496   6.857  1.00  0.00           H  
ATOM  10306  N   SER A 645     -36.268  26.549  10.248  1.00  0.00           N  
ATOM  10307  CA  SER A 645     -37.021  27.385  11.172  1.00  0.00           C  
ATOM  10308  C   SER A 645     -36.842  26.920  12.631  1.00  0.00           C  
ATOM  10309  O   SER A 645     -37.819  26.792  13.382  1.00  0.00           O  
ATOM  10310  CB  SER A 645     -38.487  27.412  10.801  1.00  0.00           C  
ATOM  10311  OG  SER A 645     -38.671  27.905   9.496  1.00  0.00           O  
ATOM  10312  H   SER A 645     -35.678  26.970   9.547  1.00  0.00           H  
ATOM  10313  HA  SER A 645     -36.638  28.403  11.108  1.00  0.00           H  
ATOM  10314 1HB  SER A 645     -38.904  26.432  10.888  1.00  0.00           H  
ATOM  10315 2HB  SER A 645     -39.018  28.051  11.509  1.00  0.00           H  
ATOM  10316  HG  SER A 645     -38.307  28.795   9.495  1.00  0.00           H  
ATOM  10317  N   ALA A 646     -35.563  26.667  13.025  1.00  0.00           N  
ATOM  10318  CA  ALA A 646     -35.146  26.285  14.388  1.00  0.00           C  
ATOM  10319  C   ALA A 646     -35.541  27.388  15.343  1.00  0.00           C  
ATOM  10320  O   ALA A 646     -35.751  27.178  16.542  1.00  0.00           O  
ATOM  10321  CB  ALA A 646     -33.646  26.048  14.476  1.00  0.00           C  
ATOM  10322  H   ALA A 646     -34.839  26.728  12.320  1.00  0.00           H  
ATOM  10323  HA  ALA A 646     -35.674  25.372  14.666  1.00  0.00           H  
ATOM  10324 1HB  ALA A 646     -33.383  25.771  15.498  1.00  0.00           H  
ATOM  10325 2HB  ALA A 646     -33.358  25.250  13.808  1.00  0.00           H  
ATOM  10326 3HB  ALA A 646     -33.120  26.955  14.200  1.00  0.00           H  
ATOM  10327  N   PHE A 647     -35.592  28.584  14.794  1.00  0.00           N  
ATOM  10328  CA  PHE A 647     -36.036  29.774  15.470  1.00  0.00           C  
ATOM  10329  C   PHE A 647     -37.168  30.223  14.560  1.00  0.00           C  
ATOM  10330  O   PHE A 647     -36.975  30.268  13.344  1.00  0.00           O  
ATOM  10331  CB  PHE A 647     -34.940  30.835  15.502  1.00  0.00           C  
ATOM  10332  CG  PHE A 647     -33.673  30.373  16.165  1.00  0.00           C  
ATOM  10333  CD1 PHE A 647     -32.737  29.700  15.410  1.00  0.00           C  
ATOM  10334  CD2 PHE A 647     -33.410  30.580  17.512  1.00  0.00           C  
ATOM  10335  CE1 PHE A 647     -31.564  29.256  15.961  1.00  0.00           C  
ATOM  10336  CE2 PHE A 647     -32.224  30.125  18.067  1.00  0.00           C  
ATOM  10337  CZ  PHE A 647     -31.306  29.465  17.282  1.00  0.00           C  
ATOM  10338  H   PHE A 647     -35.355  28.649  13.818  1.00  0.00           H  
ATOM  10339  HA  PHE A 647     -36.417  29.548  16.467  1.00  0.00           H  
ATOM  10340 1HB  PHE A 647     -34.705  31.130  14.484  1.00  0.00           H  
ATOM  10341 2HB  PHE A 647     -35.303  31.723  16.023  1.00  0.00           H  
ATOM  10342  HD1 PHE A 647     -32.934  29.528  14.350  1.00  0.00           H  
ATOM  10343  HD2 PHE A 647     -34.142  31.105  18.130  1.00  0.00           H  
ATOM  10344  HE1 PHE A 647     -30.831  28.733  15.339  1.00  0.00           H  
ATOM  10345  HE2 PHE A 647     -32.015  30.283  19.124  1.00  0.00           H  
ATOM  10346  HZ  PHE A 647     -30.373  29.102  17.708  1.00  0.00           H  
ATOM  10347  N   ALA A 648     -38.335  30.559  15.092  1.00  0.00           N  
ATOM  10348  CA  ALA A 648     -39.401  30.958  14.183  1.00  0.00           C  
ATOM  10349  C   ALA A 648     -38.957  32.129  13.359  1.00  0.00           C  
ATOM  10350  O   ALA A 648     -38.226  32.990  13.840  1.00  0.00           O  
ATOM  10351  CB  ALA A 648     -40.652  31.345  14.913  1.00  0.00           C  
ATOM  10352  H   ALA A 648     -38.517  30.478  16.092  1.00  0.00           H  
ATOM  10353  HA  ALA A 648     -39.613  30.124  13.513  1.00  0.00           H  
ATOM  10354 1HB  ALA A 648     -41.389  31.634  14.183  1.00  0.00           H  
ATOM  10355 2HB  ALA A 648     -41.013  30.526  15.477  1.00  0.00           H  
ATOM  10356 3HB  ALA A 648     -40.433  32.167  15.552  1.00  0.00           H  
ATOM  10357  N   LEU A 649     -39.402  32.167  12.114  1.00  0.00           N  
ATOM  10358  CA  LEU A 649     -39.032  33.253  11.233  1.00  0.00           C  
ATOM  10359  C   LEU A 649     -40.125  33.629  10.240  1.00  0.00           C  
ATOM  10360  O   LEU A 649     -40.977  32.820   9.857  1.00  0.00           O  
ATOM  10361  CB  LEU A 649     -37.730  32.867  10.539  1.00  0.00           C  
ATOM  10362  CG  LEU A 649     -37.752  31.570   9.738  1.00  0.00           C  
ATOM  10363  CD1 LEU A 649     -38.256  31.839   8.341  1.00  0.00           C  
ATOM  10364  CD2 LEU A 649     -36.353  30.991   9.739  1.00  0.00           C  
ATOM  10365  H   LEU A 649     -39.995  31.424  11.776  1.00  0.00           H  
ATOM  10366  HA  LEU A 649     -38.830  34.128  11.847  1.00  0.00           H  
ATOM  10367 1HB  LEU A 649     -37.466  33.669   9.856  1.00  0.00           H  
ATOM  10368 2HB  LEU A 649     -36.945  32.782  11.297  1.00  0.00           H  
ATOM  10369  HG  LEU A 649     -38.433  30.861  10.209  1.00  0.00           H  
ATOM  10370 1HD1 LEU A 649     -38.281  30.911   7.769  1.00  0.00           H  
ATOM  10371 2HD1 LEU A 649     -39.254  32.247   8.409  1.00  0.00           H  
ATOM  10372 3HD1 LEU A 649     -37.604  32.555   7.846  1.00  0.00           H  
ATOM  10373 1HD2 LEU A 649     -36.335  30.058   9.179  1.00  0.00           H  
ATOM  10374 2HD2 LEU A 649     -35.678  31.706   9.275  1.00  0.00           H  
ATOM  10375 3HD2 LEU A 649     -36.039  30.807  10.772  1.00  0.00           H  
ATOM  10376  N   ALA A 650     -40.088  34.880   9.809  1.00  0.00           N  
ATOM  10377  CA  ALA A 650     -41.085  35.421   8.901  1.00  0.00           C  
ATOM  10378  C   ALA A 650     -40.753  35.127   7.457  1.00  0.00           C  
ATOM  10379  O   ALA A 650     -40.310  36.001   6.717  1.00  0.00           O  
ATOM  10380  CB  ALA A 650     -41.230  36.910   9.114  1.00  0.00           C  
ATOM  10381  H   ALA A 650     -39.319  35.478  10.103  1.00  0.00           H  
ATOM  10382  HA  ALA A 650     -42.038  34.942   9.125  1.00  0.00           H  
ATOM  10383 1HB  ALA A 650     -42.004  37.297   8.457  1.00  0.00           H  
ATOM  10384 2HB  ALA A 650     -41.512  37.088  10.147  1.00  0.00           H  
ATOM  10385 3HB  ALA A 650     -40.287  37.405   8.892  1.00  0.00           H  
ATOM  10386  N   GLN A 651     -40.953  33.887   7.060  1.00  0.00           N  
ATOM  10387  CA  GLN A 651     -40.615  33.505   5.699  1.00  0.00           C  
ATOM  10388  C   GLN A 651     -41.389  34.375   4.714  1.00  0.00           C  
ATOM  10389  O   GLN A 651     -42.588  34.603   4.883  1.00  0.00           O  
ATOM  10390  CB  GLN A 651     -40.887  32.021   5.441  1.00  0.00           C  
ATOM  10391  CG  GLN A 651     -40.439  31.571   4.053  1.00  0.00           C  
ATOM  10392  CD  GLN A 651     -40.555  30.086   3.819  1.00  0.00           C  
ATOM  10393  OE1 GLN A 651     -41.378  29.385   4.425  1.00  0.00           O  
ATOM  10394  NE2 GLN A 651     -39.703  29.584   2.929  1.00  0.00           N  
ATOM  10395  H   GLN A 651     -41.301  33.220   7.750  1.00  0.00           H  
ATOM  10396  HA  GLN A 651     -39.552  33.686   5.542  1.00  0.00           H  
ATOM  10397 1HB  GLN A 651     -40.372  31.416   6.184  1.00  0.00           H  
ATOM  10398 2HB  GLN A 651     -41.954  31.824   5.536  1.00  0.00           H  
ATOM  10399 1HG  GLN A 651     -41.069  32.069   3.314  1.00  0.00           H  
ATOM  10400 2HG  GLN A 651     -39.397  31.859   3.901  1.00  0.00           H  
ATOM  10401 1HE2 GLN A 651     -39.698  28.607   2.720  1.00  0.00           H  
ATOM  10402 2HE2 GLN A 651     -39.036  30.212   2.437  1.00  0.00           H  
ATOM  10403  N   ASP A 652     -40.693  34.853   3.685  1.00  0.00           N  
ATOM  10404  CA  ASP A 652     -41.283  35.712   2.661  1.00  0.00           C  
ATOM  10405  C   ASP A 652     -42.453  35.015   1.983  1.00  0.00           C  
ATOM  10406  O   ASP A 652     -42.399  33.810   1.728  1.00  0.00           O  
ATOM  10407  CB  ASP A 652     -40.229  36.073   1.604  1.00  0.00           C  
ATOM  10408  CG  ASP A 652     -39.127  37.054   2.107  1.00  0.00           C  
ATOM  10409  OD1 ASP A 652     -39.244  37.641   3.160  1.00  0.00           O  
ATOM  10410  OD2 ASP A 652     -38.126  37.182   1.441  1.00  0.00           O  
ATOM  10411  H   ASP A 652     -39.714  34.622   3.621  1.00  0.00           H  
ATOM  10412  HA  ASP A 652     -41.647  36.622   3.138  1.00  0.00           H  
ATOM  10413 1HB  ASP A 652     -39.743  35.156   1.255  1.00  0.00           H  
ATOM  10414 2HB  ASP A 652     -40.724  36.520   0.739  1.00  0.00           H  
ATOM  10415  N   GLU A 653     -43.466  35.790   1.589  1.00  0.00           N  
ATOM  10416  CA  GLU A 653     -44.658  35.244   0.928  1.00  0.00           C  
ATOM  10417  C   GLU A 653     -44.296  34.485  -0.351  1.00  0.00           C  
ATOM  10418  O   GLU A 653     -44.881  33.437  -0.660  1.00  0.00           O  
ATOM  10419  CB  GLU A 653     -45.627  36.385   0.583  1.00  0.00           C  
ATOM  10420  CG  GLU A 653     -46.306  37.038   1.795  1.00  0.00           C  
ATOM  10421  CD  GLU A 653     -47.188  38.252   1.450  1.00  0.00           C  
ATOM  10422  OE1 GLU A 653     -47.175  38.713   0.324  1.00  0.00           O  
ATOM  10423  OE2 GLU A 653     -47.871  38.721   2.325  1.00  0.00           O  
ATOM  10424  H   GLU A 653     -43.437  36.777   1.807  1.00  0.00           H  
ATOM  10425  HA  GLU A 653     -45.149  34.558   1.618  1.00  0.00           H  
ATOM  10426 1HB  GLU A 653     -45.093  37.163   0.035  1.00  0.00           H  
ATOM  10427 2HB  GLU A 653     -46.411  36.007  -0.072  1.00  0.00           H  
ATOM  10428 1HG  GLU A 653     -46.925  36.288   2.287  1.00  0.00           H  
ATOM  10429 2HG  GLU A 653     -45.535  37.346   2.500  1.00  0.00           H  
ATOM  10430  N   GLU A 654     -43.274  34.988  -1.042  1.00  0.00           N  
ATOM  10431  CA  GLU A 654     -42.778  34.434  -2.294  1.00  0.00           C  
ATOM  10432  C   GLU A 654     -42.264  33.004  -2.134  1.00  0.00           C  
ATOM  10433  O   GLU A 654     -42.220  32.250  -3.108  1.00  0.00           O  
ATOM  10434  CB  GLU A 654     -41.660  35.320  -2.850  1.00  0.00           C  
ATOM  10435  CG  GLU A 654     -42.129  36.691  -3.335  1.00  0.00           C  
ATOM  10436  CD  GLU A 654     -41.005  37.559  -3.864  1.00  0.00           C  
ATOM  10437  OE1 GLU A 654     -39.868  37.169  -3.748  1.00  0.00           O  
ATOM  10438  OE2 GLU A 654     -41.292  38.612  -4.386  1.00  0.00           O  
ATOM  10439  H   GLU A 654     -42.846  35.830  -0.689  1.00  0.00           H  
ATOM  10440  HA  GLU A 654     -43.600  34.420  -3.010  1.00  0.00           H  
ATOM  10441 1HB  GLU A 654     -40.904  35.474  -2.077  1.00  0.00           H  
ATOM  10442 2HB  GLU A 654     -41.176  34.813  -3.684  1.00  0.00           H  
ATOM  10443 1HG  GLU A 654     -42.866  36.549  -4.124  1.00  0.00           H  
ATOM  10444 2HG  GLU A 654     -42.619  37.203  -2.506  1.00  0.00           H  
ATOM  10445  N   GLU A 655     -41.824  32.646  -0.924  1.00  0.00           N  
ATOM  10446  CA  GLU A 655     -41.319  31.309  -0.672  1.00  0.00           C  
ATOM  10447  C   GLU A 655     -42.305  30.473   0.143  1.00  0.00           C  
ATOM  10448  O   GLU A 655     -42.403  29.255  -0.066  1.00  0.00           O  
ATOM  10449  CB  GLU A 655     -39.996  31.335   0.095  1.00  0.00           C  
ATOM  10450  CG  GLU A 655     -38.825  31.980  -0.586  1.00  0.00           C  
ATOM  10451  CD  GLU A 655     -37.553  31.857   0.250  1.00  0.00           C  
ATOM  10452  OE1 GLU A 655     -37.615  31.326   1.355  1.00  0.00           O  
ATOM  10453  OE2 GLU A 655     -36.524  32.286  -0.218  1.00  0.00           O  
ATOM  10454  H   GLU A 655     -41.899  33.292  -0.146  1.00  0.00           H  
ATOM  10455  HA  GLU A 655     -41.160  30.810  -1.627  1.00  0.00           H  
ATOM  10456 1HB  GLU A 655     -40.146  31.855   1.037  1.00  0.00           H  
ATOM  10457 2HB  GLU A 655     -39.704  30.316   0.319  1.00  0.00           H  
ATOM  10458 1HG  GLU A 655     -38.668  31.508  -1.554  1.00  0.00           H  
ATOM  10459 2HG  GLU A 655     -39.051  33.035  -0.752  1.00  0.00           H  
ATOM  10460  N   SER A 656     -43.071  31.114   1.048  1.00  0.00           N  
ATOM  10461  CA  SER A 656     -43.962  30.342   1.913  1.00  0.00           C  
ATOM  10462  C   SER A 656     -45.043  29.646   1.090  1.00  0.00           C  
ATOM  10463  O   SER A 656     -45.527  28.580   1.469  1.00  0.00           O  
ATOM  10464  CB  SER A 656     -44.614  31.214   2.977  1.00  0.00           C  
ATOM  10465  OG  SER A 656     -45.586  32.067   2.432  1.00  0.00           O  
ATOM  10466  H   SER A 656     -42.984  32.120   1.178  1.00  0.00           H  
ATOM  10467  HA  SER A 656     -43.367  29.584   2.421  1.00  0.00           H  
ATOM  10468 1HB  SER A 656     -45.061  30.585   3.746  1.00  0.00           H  
ATOM  10469 2HB  SER A 656     -43.837  31.816   3.458  1.00  0.00           H  
ATOM  10470  HG  SER A 656     -45.206  32.432   1.627  1.00  0.00           H  
ATOM  10471  N   GLY A 657     -45.384  30.208  -0.079  1.00  0.00           N  
ATOM  10472  CA  GLY A 657     -46.355  29.552  -0.945  1.00  0.00           C  
ATOM  10473  C   GLY A 657     -45.847  28.169  -1.372  1.00  0.00           C  
ATOM  10474  O   GLY A 657     -46.627  27.224  -1.526  1.00  0.00           O  
ATOM  10475  H   GLY A 657     -45.002  31.119  -0.343  1.00  0.00           H  
ATOM  10476 1HA  GLY A 657     -47.305  29.454  -0.420  1.00  0.00           H  
ATOM  10477 2HA  GLY A 657     -46.531  30.171  -1.825  1.00  0.00           H  
ATOM  10478  N   GLY A 658     -44.527  28.063  -1.577  1.00  0.00           N  
ATOM  10479  CA  GLY A 658     -43.885  26.824  -1.978  1.00  0.00           C  
ATOM  10480  C   GLY A 658     -43.888  25.859  -0.810  1.00  0.00           C  
ATOM  10481  O   GLY A 658     -44.255  24.691  -0.949  1.00  0.00           O  
ATOM  10482  H   GLY A 658     -43.927  28.859  -1.386  1.00  0.00           H  
ATOM  10483 1HA  GLY A 658     -44.412  26.390  -2.829  1.00  0.00           H  
ATOM  10484 2HA  GLY A 658     -42.861  27.029  -2.289  1.00  0.00           H  
ATOM  10485  N   ALA A 659     -43.512  26.379   0.364  1.00  0.00           N  
ATOM  10486  CA  ALA A 659     -43.427  25.592   1.597  1.00  0.00           C  
ATOM  10487  C   ALA A 659     -44.772  24.962   1.935  1.00  0.00           C  
ATOM  10488  O   ALA A 659     -44.848  23.833   2.420  1.00  0.00           O  
ATOM  10489  CB  ALA A 659     -42.982  26.474   2.752  1.00  0.00           C  
ATOM  10490  H   ALA A 659     -43.240  27.363   0.379  1.00  0.00           H  
ATOM  10491  HA  ALA A 659     -42.700  24.795   1.443  1.00  0.00           H  
ATOM  10492 1HB  ALA A 659     -42.903  25.877   3.659  1.00  0.00           H  
ATOM  10493 2HB  ALA A 659     -42.013  26.920   2.525  1.00  0.00           H  
ATOM  10494 3HB  ALA A 659     -43.714  27.262   2.905  1.00  0.00           H  
ATOM  10495  N   ALA A 660     -45.834  25.695   1.631  1.00  0.00           N  
ATOM  10496  CA  ALA A 660     -47.201  25.282   1.870  1.00  0.00           C  
ATOM  10497  C   ALA A 660     -47.721  24.299   0.825  1.00  0.00           C  
ATOM  10498  O   ALA A 660     -48.865  23.857   0.906  1.00  0.00           O  
ATOM  10499  CB  ALA A 660     -48.095  26.506   1.853  1.00  0.00           C  
ATOM  10500  H   ALA A 660     -45.680  26.633   1.261  1.00  0.00           H  
ATOM  10501  HA  ALA A 660     -47.240  24.807   2.849  1.00  0.00           H  
ATOM  10502 1HB  ALA A 660     -49.114  26.229   2.063  1.00  0.00           H  
ATOM  10503 2HB  ALA A 660     -47.748  27.201   2.591  1.00  0.00           H  
ATOM  10504 3HB  ALA A 660     -48.041  26.971   0.871  1.00  0.00           H  
ATOM  10505  N   GLY A 661     -46.967  24.053  -0.247  1.00  0.00           N  
ATOM  10506  CA  GLY A 661     -47.460  23.178  -1.301  1.00  0.00           C  
ATOM  10507  C   GLY A 661     -48.604  23.867  -2.035  1.00  0.00           C  
ATOM  10508  O   GLY A 661     -49.478  23.208  -2.595  1.00  0.00           O  
ATOM  10509  H   GLY A 661     -46.021  24.420  -0.322  1.00  0.00           H  
ATOM  10510 1HA  GLY A 661     -46.649  22.960  -1.996  1.00  0.00           H  
ATOM  10511 2HA  GLY A 661     -47.797  22.236  -0.875  1.00  0.00           H  
ATOM  10512  N   GLU A 662     -48.616  25.202  -1.967  1.00  0.00           N  
ATOM  10513  CA  GLU A 662     -49.651  26.080  -2.493  1.00  0.00           C  
ATOM  10514  C   GLU A 662     -51.036  25.836  -1.861  1.00  0.00           C  
ATOM  10515  O   GLU A 662     -52.057  26.209  -2.443  1.00  0.00           O  
ATOM  10516  CB  GLU A 662     -49.723  25.975  -4.024  1.00  0.00           C  
ATOM  10517  CG  GLU A 662     -48.413  26.368  -4.731  1.00  0.00           C  
ATOM  10518  CD  GLU A 662     -48.506  26.362  -6.244  1.00  0.00           C  
ATOM  10519  OE1 GLU A 662     -49.598  26.334  -6.761  1.00  0.00           O  
ATOM  10520  OE2 GLU A 662     -47.476  26.387  -6.879  1.00  0.00           O  
ATOM  10521  H   GLU A 662     -47.826  25.674  -1.529  1.00  0.00           H  
ATOM  10522  HA  GLU A 662     -49.361  27.104  -2.253  1.00  0.00           H  
ATOM  10523 1HB  GLU A 662     -49.982  24.963  -4.323  1.00  0.00           H  
ATOM  10524 2HB  GLU A 662     -50.508  26.633  -4.394  1.00  0.00           H  
ATOM  10525 1HG  GLU A 662     -48.122  27.364  -4.397  1.00  0.00           H  
ATOM  10526 2HG  GLU A 662     -47.630  25.676  -4.420  1.00  0.00           H  
ATOM  10527  N   VAL A 663     -51.070  25.291  -0.634  1.00  0.00           N  
ATOM  10528  CA  VAL A 663     -52.316  25.097   0.102  1.00  0.00           C  
ATOM  10529  C   VAL A 663     -52.297  25.888   1.406  1.00  0.00           C  
ATOM  10530  O   VAL A 663     -51.499  25.608   2.292  1.00  0.00           O  
ATOM  10531  CB  VAL A 663     -52.506  23.598   0.405  1.00  0.00           C  
ATOM  10532  CG1 VAL A 663     -53.756  23.376   1.208  1.00  0.00           C  
ATOM  10533  CG2 VAL A 663     -52.584  22.834  -0.896  1.00  0.00           C  
ATOM  10534  H   VAL A 663     -50.207  24.961  -0.203  1.00  0.00           H  
ATOM  10535  HA  VAL A 663     -53.146  25.445  -0.513  1.00  0.00           H  
ATOM  10536  HB  VAL A 663     -51.657  23.238   0.988  1.00  0.00           H  
ATOM  10537 1HG1 VAL A 663     -53.870  22.313   1.420  1.00  0.00           H  
ATOM  10538 2HG1 VAL A 663     -53.668  23.910   2.122  1.00  0.00           H  
ATOM  10539 3HG1 VAL A 663     -54.624  23.731   0.654  1.00  0.00           H  
ATOM  10540 1HG2 VAL A 663     -52.708  21.774  -0.689  1.00  0.00           H  
ATOM  10541 2HG2 VAL A 663     -53.432  23.194  -1.479  1.00  0.00           H  
ATOM  10542 3HG2 VAL A 663     -51.673  22.982  -1.462  1.00  0.00           H  
ATOM  10543  N   SER A 664     -53.223  26.828   1.583  1.00  0.00           N  
ATOM  10544  CA  SER A 664     -53.202  27.644   2.804  1.00  0.00           C  
ATOM  10545  C   SER A 664     -53.391  26.835   4.091  1.00  0.00           C  
ATOM  10546  O   SER A 664     -52.850  27.182   5.141  1.00  0.00           O  
ATOM  10547  CB  SER A 664     -54.277  28.709   2.718  1.00  0.00           C  
ATOM  10548  OG  SER A 664     -55.555  28.131   2.693  1.00  0.00           O  
ATOM  10549  H   SER A 664     -53.897  27.017   0.854  1.00  0.00           H  
ATOM  10550  HA  SER A 664     -52.230  28.139   2.859  1.00  0.00           H  
ATOM  10551 1HB  SER A 664     -54.195  29.372   3.579  1.00  0.00           H  
ATOM  10552 2HB  SER A 664     -54.127  29.312   1.824  1.00  0.00           H  
ATOM  10553  HG  SER A 664     -55.663  27.667   3.542  1.00  0.00           H  
ATOM  10554  N   ASP A 665     -54.081  25.704   3.994  1.00  0.00           N  
ATOM  10555  CA  ASP A 665     -54.316  24.841   5.149  1.00  0.00           C  
ATOM  10556  C   ASP A 665     -53.012  24.227   5.650  1.00  0.00           C  
ATOM  10557  O   ASP A 665     -52.902  23.826   6.807  1.00  0.00           O  
ATOM  10558  CB  ASP A 665     -55.314  23.734   4.816  1.00  0.00           C  
ATOM  10559  CG  ASP A 665     -56.723  24.268   4.617  1.00  0.00           C  
ATOM  10560  OD1 ASP A 665     -56.958  25.411   4.943  1.00  0.00           O  
ATOM  10561  OD2 ASP A 665     -57.552  23.533   4.139  1.00  0.00           O  
ATOM  10562  H   ASP A 665     -54.475  25.459   3.098  1.00  0.00           H  
ATOM  10563  HA  ASP A 665     -54.736  25.449   5.950  1.00  0.00           H  
ATOM  10564 1HB  ASP A 665     -55.003  23.209   3.921  1.00  0.00           H  
ATOM  10565 2HB  ASP A 665     -55.329  23.006   5.628  1.00  0.00           H  
ATOM  10566  N   ALA A 666     -52.014  24.144   4.775  1.00  0.00           N  
ATOM  10567  CA  ALA A 666     -50.726  23.559   5.101  1.00  0.00           C  
ATOM  10568  C   ALA A 666     -50.014  24.334   6.201  1.00  0.00           C  
ATOM  10569  O   ALA A 666     -49.115  23.803   6.852  1.00  0.00           O  
ATOM  10570  CB  ALA A 666     -49.846  23.515   3.874  1.00  0.00           C  
ATOM  10571  H   ALA A 666     -52.116  24.538   3.842  1.00  0.00           H  
ATOM  10572  HA  ALA A 666     -50.900  22.544   5.454  1.00  0.00           H  
ATOM  10573 1HB  ALA A 666     -48.893  23.051   4.117  1.00  0.00           H  
ATOM  10574 2HB  ALA A 666     -50.335  22.949   3.084  1.00  0.00           H  
ATOM  10575 3HB  ALA A 666     -49.676  24.522   3.539  1.00  0.00           H  
ATOM  10576  N   LEU A 667     -50.361  25.614   6.361  1.00  0.00           N  
ATOM  10577  CA  LEU A 667     -49.714  26.461   7.348  1.00  0.00           C  
ATOM  10578  C   LEU A 667     -50.608  26.659   8.582  1.00  0.00           C  
ATOM  10579  O   LEU A 667     -50.366  27.539   9.409  1.00  0.00           O  
ATOM  10580  CB  LEU A 667     -49.344  27.795   6.698  1.00  0.00           C  
ATOM  10581  CG  LEU A 667     -48.398  27.669   5.464  1.00  0.00           C  
ATOM  10582  CD1 LEU A 667     -48.102  29.063   4.899  1.00  0.00           C  
ATOM  10583  CD2 LEU A 667     -47.122  26.934   5.847  1.00  0.00           C  
ATOM  10584  H   LEU A 667     -51.126  26.015   5.813  1.00  0.00           H  
ATOM  10585  HA  LEU A 667     -48.797  25.974   7.673  1.00  0.00           H  
ATOM  10586 1HB  LEU A 667     -50.263  28.280   6.365  1.00  0.00           H  
ATOM  10587 2HB  LEU A 667     -48.861  28.429   7.439  1.00  0.00           H  
ATOM  10588  HG  LEU A 667     -48.910  27.100   4.690  1.00  0.00           H  
ATOM  10589 1HD1 LEU A 667     -47.459  28.984   4.021  1.00  0.00           H  
ATOM  10590 2HD1 LEU A 667     -49.037  29.545   4.618  1.00  0.00           H  
ATOM  10591 3HD1 LEU A 667     -47.597  29.660   5.655  1.00  0.00           H  
ATOM  10592 1HD2 LEU A 667     -46.480  26.837   4.967  1.00  0.00           H  
ATOM  10593 2HD2 LEU A 667     -46.597  27.493   6.619  1.00  0.00           H  
ATOM  10594 3HD2 LEU A 667     -47.370  25.940   6.223  1.00  0.00           H  
ATOM  10595  N   ALA A 668     -51.658  25.844   8.694  1.00  0.00           N  
ATOM  10596  CA  ALA A 668     -52.617  25.900   9.794  1.00  0.00           C  
ATOM  10597  C   ALA A 668     -51.990  25.588  11.149  1.00  0.00           C  
ATOM  10598  O   ALA A 668     -50.996  24.858  11.235  1.00  0.00           O  
ATOM  10599  CB  ALA A 668     -53.753  24.926   9.545  1.00  0.00           C  
ATOM  10600  H   ALA A 668     -51.826  25.136   7.978  1.00  0.00           H  
ATOM  10601  HA  ALA A 668     -53.018  26.913   9.834  1.00  0.00           H  
ATOM  10602 1HB  ALA A 668     -54.479  24.997  10.351  1.00  0.00           H  
ATOM  10603 2HB  ALA A 668     -54.237  25.163   8.597  1.00  0.00           H  
ATOM  10604 3HB  ALA A 668     -53.353  23.913   9.503  1.00  0.00           H  
ATOM  10605  N   ARG A 669     -52.647  26.120  12.207  1.00  0.00           N  
ATOM  10606  CA  ARG A 669     -52.353  25.989  13.658  1.00  0.00           C  
ATOM  10607  C   ARG A 669     -51.572  27.092  14.427  1.00  0.00           C  
ATOM  10608  O   ARG A 669     -51.638  27.075  15.656  1.00  0.00           O  
ATOM  10609  CB  ARG A 669     -51.597  24.701  13.960  1.00  0.00           C  
ATOM  10610  CG  ARG A 669     -52.337  23.401  13.688  1.00  0.00           C  
ATOM  10611  CD  ARG A 669     -51.416  22.268  13.822  1.00  0.00           C  
ATOM  10612  NE  ARG A 669     -50.374  22.359  12.811  1.00  0.00           N  
ATOM  10613  CZ  ARG A 669     -49.303  21.532  12.719  1.00  0.00           C  
ATOM  10614  NH1 ARG A 669     -49.157  20.542  13.579  1.00  0.00           N  
ATOM  10615  NH2 ARG A 669     -48.398  21.718  11.770  1.00  0.00           N  
ATOM  10616  H   ARG A 669     -53.442  26.697  11.978  1.00  0.00           H  
ATOM  10617  HA  ARG A 669     -53.323  25.904  14.151  1.00  0.00           H  
ATOM  10618 1HB  ARG A 669     -50.614  24.684  13.505  1.00  0.00           H  
ATOM  10619 2HB  ARG A 669     -51.414  24.688  15.034  1.00  0.00           H  
ATOM  10620 1HG  ARG A 669     -53.139  23.282  14.416  1.00  0.00           H  
ATOM  10621 2HG  ARG A 669     -52.752  23.387  12.687  1.00  0.00           H  
ATOM  10622 1HD  ARG A 669     -50.947  22.280  14.804  1.00  0.00           H  
ATOM  10623 2HD  ARG A 669     -51.955  21.333  13.679  1.00  0.00           H  
ATOM  10624  HE  ARG A 669     -50.456  23.145  12.141  1.00  0.00           H  
ATOM  10625 1HH1 ARG A 669     -49.839  20.397  14.306  1.00  0.00           H  
ATOM  10626 2HH1 ARG A 669     -48.335  19.918  13.527  1.00  0.00           H  
ATOM  10627 1HH2 ARG A 669     -48.505  22.475  11.107  1.00  0.00           H  
ATOM  10628 2HH2 ARG A 669     -47.599  21.101  11.705  1.00  0.00           H  
ATOM  10629  N   PRO A 670     -50.809  28.033  13.836  1.00  0.00           N  
ATOM  10630  CA  PRO A 670     -50.297  29.171  14.577  1.00  0.00           C  
ATOM  10631  C   PRO A 670     -51.475  29.867  15.229  1.00  0.00           C  
ATOM  10632  O   PRO A 670     -52.527  30.025  14.601  1.00  0.00           O  
ATOM  10633  CB  PRO A 670     -49.625  30.012  13.493  1.00  0.00           C  
ATOM  10634  CG  PRO A 670     -49.227  28.987  12.450  1.00  0.00           C  
ATOM  10635  CD  PRO A 670     -50.351  27.966  12.459  1.00  0.00           C  
ATOM  10636  HA  PRO A 670     -49.572  28.826  15.337  1.00  0.00           H  
ATOM  10637 1HB  PRO A 670     -50.338  30.759  13.109  1.00  0.00           H  
ATOM  10638 2HB  PRO A 670     -48.774  30.566  13.916  1.00  0.00           H  
ATOM  10639 1HG  PRO A 670     -49.110  29.459  11.463  1.00  0.00           H  
ATOM  10640 2HG  PRO A 670     -48.257  28.540  12.706  1.00  0.00           H  
ATOM  10641 1HD  PRO A 670     -51.135  28.282  11.760  1.00  0.00           H  
ATOM  10642 2HD  PRO A 670     -49.930  26.981  12.232  1.00  0.00           H  
ATOM  10643  N   ARG A 671     -51.317  30.280  16.472  1.00  0.00           N  
ATOM  10644  CA  ARG A 671     -52.412  30.927  17.195  1.00  0.00           C  
ATOM  10645  C   ARG A 671     -51.871  31.687  18.400  1.00  0.00           C  
ATOM  10646  O   ARG A 671     -50.686  31.603  18.700  1.00  0.00           O  
ATOM  10647  CB  ARG A 671     -53.484  29.915  17.585  1.00  0.00           C  
ATOM  10648  CG  ARG A 671     -53.084  28.869  18.578  1.00  0.00           C  
ATOM  10649  CD  ARG A 671     -54.178  27.877  18.794  1.00  0.00           C  
ATOM  10650  NE  ARG A 671     -53.844  26.916  19.833  1.00  0.00           N  
ATOM  10651  CZ  ARG A 671     -54.579  25.820  20.134  1.00  0.00           C  
ATOM  10652  NH1 ARG A 671     -55.674  25.557  19.450  1.00  0.00           N  
ATOM  10653  NH2 ARG A 671     -54.205  25.009  21.109  1.00  0.00           N  
ATOM  10654  H   ARG A 671     -50.418  30.136  16.928  1.00  0.00           H  
ATOM  10655  HA  ARG A 671     -52.882  31.639  16.524  1.00  0.00           H  
ATOM  10656 1HB  ARG A 671     -54.341  30.441  17.996  1.00  0.00           H  
ATOM  10657 2HB  ARG A 671     -53.832  29.388  16.696  1.00  0.00           H  
ATOM  10658 1HG  ARG A 671     -52.204  28.338  18.212  1.00  0.00           H  
ATOM  10659 2HG  ARG A 671     -52.860  29.337  19.518  1.00  0.00           H  
ATOM  10660 1HD  ARG A 671     -55.087  28.396  19.088  1.00  0.00           H  
ATOM  10661 2HD  ARG A 671     -54.353  27.329  17.867  1.00  0.00           H  
ATOM  10662  HE  ARG A 671     -53.012  27.114  20.388  1.00  0.00           H  
ATOM  10663 1HH1 ARG A 671     -55.962  26.174  18.703  1.00  0.00           H  
ATOM  10664 2HH1 ARG A 671     -56.224  24.740  19.672  1.00  0.00           H  
ATOM  10665 1HH2 ARG A 671     -53.365  25.199  21.638  1.00  0.00           H  
ATOM  10666 2HH2 ARG A 671     -54.758  24.195  21.326  1.00  0.00           H  
ATOM  10667  N   ARG A 672     -52.709  32.411  19.128  1.00  0.00           N  
ATOM  10668  CA  ARG A 672     -52.207  33.189  20.273  1.00  0.00           C  
ATOM  10669  C   ARG A 672     -51.431  32.363  21.318  1.00  0.00           C  
ATOM  10670  O   ARG A 672     -50.486  32.852  21.948  1.00  0.00           O  
ATOM  10671  CB  ARG A 672     -53.368  33.918  20.932  1.00  0.00           C  
ATOM  10672  CG  ARG A 672     -54.427  33.045  21.558  1.00  0.00           C  
ATOM  10673  CD  ARG A 672     -55.570  33.866  22.034  1.00  0.00           C  
ATOM  10674  NE  ARG A 672     -56.620  33.057  22.633  1.00  0.00           N  
ATOM  10675  CZ  ARG A 672     -57.768  33.548  23.145  1.00  0.00           C  
ATOM  10676  NH1 ARG A 672     -58.000  34.844  23.122  1.00  0.00           N  
ATOM  10677  NH2 ARG A 672     -58.661  32.727  23.670  1.00  0.00           N  
ATOM  10678  H   ARG A 672     -53.683  32.472  18.875  1.00  0.00           H  
ATOM  10679  HA  ARG A 672     -51.538  33.952  19.882  1.00  0.00           H  
ATOM  10680 1HB  ARG A 672     -52.982  34.569  21.711  1.00  0.00           H  
ATOM  10681 2HB  ARG A 672     -53.856  34.551  20.204  1.00  0.00           H  
ATOM  10682 1HG  ARG A 672     -54.792  32.329  20.822  1.00  0.00           H  
ATOM  10683 2HG  ARG A 672     -54.007  32.513  22.412  1.00  0.00           H  
ATOM  10684 1HD  ARG A 672     -55.215  34.574  22.784  1.00  0.00           H  
ATOM  10685 2HD  ARG A 672     -55.996  34.414  21.191  1.00  0.00           H  
ATOM  10686  HE  ARG A 672     -56.478  32.056  22.671  1.00  0.00           H  
ATOM  10687 1HH1 ARG A 672     -57.318  35.474  22.722  1.00  0.00           H  
ATOM  10688 2HH1 ARG A 672     -58.860  35.209  23.505  1.00  0.00           H  
ATOM  10689 1HH2 ARG A 672     -58.484  31.732  23.688  1.00  0.00           H  
ATOM  10690 2HH2 ARG A 672     -59.520  33.094  24.052  1.00  0.00           H  
ATOM  10691  N   SER A 673     -51.728  31.067  21.426  1.00  0.00           N  
ATOM  10692  CA  SER A 673     -51.039  30.192  22.378  1.00  0.00           C  
ATOM  10693  C   SER A 673     -49.569  29.955  21.977  1.00  0.00           C  
ATOM  10694  O   SER A 673     -48.781  29.421  22.757  1.00  0.00           O  
ATOM  10695  CB  SER A 673     -51.729  28.843  22.483  1.00  0.00           C  
ATOM  10696  OG  SER A 673     -51.544  28.094  21.313  1.00  0.00           O  
ATOM  10697  H   SER A 673     -52.476  30.696  20.866  1.00  0.00           H  
ATOM  10698  HA  SER A 673     -51.052  30.672  23.358  1.00  0.00           H  
ATOM  10699 1HB  SER A 673     -51.320  28.298  23.332  1.00  0.00           H  
ATOM  10700 2HB  SER A 673     -52.793  28.985  22.664  1.00  0.00           H  
ATOM  10701  HG  SER A 673     -50.633  28.270  21.040  1.00  0.00           H  
ATOM  10702  N   THR A 674     -49.230  30.313  20.733  1.00  0.00           N  
ATOM  10703  CA  THR A 674     -47.901  30.144  20.170  1.00  0.00           C  
ATOM  10704  C   THR A 674     -47.221  31.509  20.026  1.00  0.00           C  
ATOM  10705  O   THR A 674     -46.125  31.599  19.496  1.00  0.00           O  
ATOM  10706  CB  THR A 674     -47.972  29.493  18.761  1.00  0.00           C  
ATOM  10707  OG1 THR A 674     -48.622  30.385  17.840  1.00  0.00           O  
ATOM  10708  CG2 THR A 674     -48.807  28.227  18.829  1.00  0.00           C  
ATOM  10709  H   THR A 674     -49.922  30.755  20.139  1.00  0.00           H  
ATOM  10710  HA  THR A 674     -47.301  29.531  20.834  1.00  0.00           H  
ATOM  10711  HB  THR A 674     -46.975  29.258  18.407  1.00  0.00           H  
ATOM  10712  HG1 THR A 674     -49.230  30.962  18.343  1.00  0.00           H  
ATOM  10713 1HG2 THR A 674     -48.866  27.776  17.839  1.00  0.00           H  
ATOM  10714 2HG2 THR A 674     -48.348  27.526  19.523  1.00  0.00           H  
ATOM  10715 3HG2 THR A 674     -49.809  28.476  19.171  1.00  0.00           H  
ATOM  10716  N   VAL A 675     -47.914  32.579  20.419  1.00  0.00           N  
ATOM  10717  CA  VAL A 675     -47.416  33.939  20.236  1.00  0.00           C  
ATOM  10718  C   VAL A 675     -47.156  34.690  21.525  1.00  0.00           C  
ATOM  10719  O   VAL A 675     -46.060  35.206  21.739  1.00  0.00           O  
ATOM  10720  CB  VAL A 675     -48.405  34.752  19.384  1.00  0.00           C  
ATOM  10721  CG1 VAL A 675     -47.973  36.181  19.279  1.00  0.00           C  
ATOM  10722  CG2 VAL A 675     -48.468  34.157  17.985  1.00  0.00           C  
ATOM  10723  H   VAL A 675     -48.808  32.465  20.884  1.00  0.00           H  
ATOM  10724  HA  VAL A 675     -46.476  33.880  19.689  1.00  0.00           H  
ATOM  10725  HB  VAL A 675     -49.382  34.730  19.853  1.00  0.00           H  
ATOM  10726 1HG1 VAL A 675     -48.713  36.682  18.686  1.00  0.00           H  
ATOM  10727 2HG1 VAL A 675     -47.931  36.632  20.270  1.00  0.00           H  
ATOM  10728 3HG1 VAL A 675     -46.993  36.246  18.803  1.00  0.00           H  
ATOM  10729 1HG2 VAL A 675     -49.155  34.715  17.391  1.00  0.00           H  
ATOM  10730 2HG2 VAL A 675     -47.475  34.195  17.528  1.00  0.00           H  
ATOM  10731 3HG2 VAL A 675     -48.796  33.127  18.039  1.00  0.00           H  
ATOM  10732  N   HIS A 676     -48.146  34.761  22.407  1.00  0.00           N  
ATOM  10733  CA  HIS A 676     -47.987  35.593  23.603  1.00  0.00           C  
ATOM  10734  C   HIS A 676     -47.241  34.859  24.728  1.00  0.00           C  
ATOM  10735  O   HIS A 676     -47.776  34.651  25.820  1.00  0.00           O  
ATOM  10736  CB  HIS A 676     -49.365  36.047  24.086  1.00  0.00           C  
ATOM  10737  CG  HIS A 676     -50.094  36.917  23.085  1.00  0.00           C  
ATOM  10738  ND1 HIS A 676     -50.791  36.382  22.030  1.00  0.00           N  
ATOM  10739  CD2 HIS A 676     -50.249  38.261  22.988  1.00  0.00           C  
ATOM  10740  CE1 HIS A 676     -51.338  37.352  21.316  1.00  0.00           C  
ATOM  10741  NE2 HIS A 676     -51.032  38.499  21.874  1.00  0.00           N  
ATOM  10742  H   HIS A 676     -49.019  34.262  22.233  1.00  0.00           H  
ATOM  10743  HA  HIS A 676     -47.408  36.482  23.352  1.00  0.00           H  
ATOM  10744 1HB  HIS A 676     -49.983  35.170  24.288  1.00  0.00           H  
ATOM  10745 2HB  HIS A 676     -49.261  36.601  25.017  1.00  0.00           H  
ATOM  10746  HD2 HIS A 676     -49.837  39.018  23.660  1.00  0.00           H  
ATOM  10747  HE1 HIS A 676     -51.947  37.220  20.413  1.00  0.00           H  
ATOM  10748  HE2 HIS A 676     -51.332  39.424  21.522  1.00  0.00           H  
ATOM  10749  N   SER A 677     -46.002  34.467  24.435  1.00  0.00           N  
ATOM  10750  CA  SER A 677     -45.131  33.744  25.366  1.00  0.00           C  
ATOM  10751  C   SER A 677     -44.351  34.697  26.257  1.00  0.00           C  
ATOM  10752  O   SER A 677     -44.226  35.886  25.949  1.00  0.00           O  
ATOM  10753  CB  SER A 677     -44.188  32.830  24.598  1.00  0.00           C  
ATOM  10754  OG  SER A 677     -43.263  33.541  23.825  1.00  0.00           O  
ATOM  10755  H   SER A 677     -45.673  34.703  23.501  1.00  0.00           H  
ATOM  10756  HA  SER A 677     -45.754  33.121  26.010  1.00  0.00           H  
ATOM  10757 1HB  SER A 677     -43.657  32.185  25.284  1.00  0.00           H  
ATOM  10758 2HB  SER A 677     -44.779  32.187  23.945  1.00  0.00           H  
ATOM  10759  HG  SER A 677     -42.842  32.878  23.260  1.00  0.00           H  
ATOM  10760  N   GLU A 678     -43.744  34.181  27.330  1.00  0.00           N  
ATOM  10761  CA  GLU A 678     -42.954  35.077  28.179  1.00  0.00           C  
ATOM  10762  C   GLU A 678     -41.791  35.643  27.375  1.00  0.00           C  
ATOM  10763  O   GLU A 678     -41.439  36.825  27.478  1.00  0.00           O  
ATOM  10764  CB  GLU A 678     -42.369  34.339  29.397  1.00  0.00           C  
ATOM  10765  CG  GLU A 678     -43.358  33.874  30.469  1.00  0.00           C  
ATOM  10766  CD  GLU A 678     -42.654  33.179  31.645  1.00  0.00           C  
ATOM  10767  OE1 GLU A 678     -41.456  33.029  31.591  1.00  0.00           O  
ATOM  10768  OE2 GLU A 678     -43.324  32.784  32.578  1.00  0.00           O  
ATOM  10769  H   GLU A 678     -43.829  33.185  27.545  1.00  0.00           H  
ATOM  10770  HA  GLU A 678     -43.587  35.901  28.511  1.00  0.00           H  
ATOM  10771 1HB  GLU A 678     -41.837  33.450  29.047  1.00  0.00           H  
ATOM  10772 2HB  GLU A 678     -41.633  34.979  29.881  1.00  0.00           H  
ATOM  10773 1HG  GLU A 678     -43.913  34.733  30.842  1.00  0.00           H  
ATOM  10774 2HG  GLU A 678     -44.068  33.180  30.016  1.00  0.00           H  
ATOM  10775  N   GLU A 679     -41.214  34.767  26.563  1.00  0.00           N  
ATOM  10776  CA  GLU A 679     -40.068  35.088  25.747  1.00  0.00           C  
ATOM  10777  C   GLU A 679     -40.432  36.060  24.637  1.00  0.00           C  
ATOM  10778  O   GLU A 679     -39.645  36.952  24.329  1.00  0.00           O  
ATOM  10779  CB  GLU A 679     -39.478  33.789  25.202  1.00  0.00           C  
ATOM  10780  CG  GLU A 679     -38.840  32.916  26.280  1.00  0.00           C  
ATOM  10781  CD  GLU A 679     -37.614  33.536  26.875  1.00  0.00           C  
ATOM  10782  OE1 GLU A 679     -36.688  33.815  26.136  1.00  0.00           O  
ATOM  10783  OE2 GLU A 679     -37.583  33.728  28.071  1.00  0.00           O  
ATOM  10784  H   GLU A 679     -41.592  33.831  26.536  1.00  0.00           H  
ATOM  10785  HA  GLU A 679     -39.321  35.566  26.381  1.00  0.00           H  
ATOM  10786 1HB  GLU A 679     -40.265  33.213  24.731  1.00  0.00           H  
ATOM  10787 2HB  GLU A 679     -38.721  34.012  24.455  1.00  0.00           H  
ATOM  10788 1HG  GLU A 679     -39.570  32.749  27.075  1.00  0.00           H  
ATOM  10789 2HG  GLU A 679     -38.587  31.948  25.858  1.00  0.00           H  
ATOM  10790  N   ALA A 680     -41.631  35.918  24.048  1.00  0.00           N  
ATOM  10791  CA  ALA A 680     -42.068  36.814  22.976  1.00  0.00           C  
ATOM  10792  C   ALA A 680     -42.153  38.235  23.469  1.00  0.00           C  
ATOM  10793  O   ALA A 680     -41.790  39.176  22.761  1.00  0.00           O  
ATOM  10794  CB  ALA A 680     -43.418  36.391  22.436  1.00  0.00           C  
ATOM  10795  H   ALA A 680     -42.248  35.155  24.310  1.00  0.00           H  
ATOM  10796  HA  ALA A 680     -41.332  36.780  22.174  1.00  0.00           H  
ATOM  10797 1HB  ALA A 680     -43.721  37.058  21.632  1.00  0.00           H  
ATOM  10798 2HB  ALA A 680     -43.361  35.376  22.053  1.00  0.00           H  
ATOM  10799 3HB  ALA A 680     -44.155  36.434  23.238  1.00  0.00           H  
ATOM  10800  N   VAL A 681     -42.598  38.400  24.709  1.00  0.00           N  
ATOM  10801  CA  VAL A 681     -42.705  39.727  25.282  1.00  0.00           C  
ATOM  10802  C   VAL A 681     -41.319  40.342  25.444  1.00  0.00           C  
ATOM  10803  O   VAL A 681     -41.092  41.495  25.062  1.00  0.00           O  
ATOM  10804  CB  VAL A 681     -43.408  39.658  26.635  1.00  0.00           C  
ATOM  10805  CG1 VAL A 681     -43.355  40.984  27.278  1.00  0.00           C  
ATOM  10806  CG2 VAL A 681     -44.844  39.210  26.443  1.00  0.00           C  
ATOM  10807  H   VAL A 681     -42.907  37.584  25.245  1.00  0.00           H  
ATOM  10808  HA  VAL A 681     -43.293  40.356  24.612  1.00  0.00           H  
ATOM  10809  HB  VAL A 681     -42.884  38.948  27.274  1.00  0.00           H  
ATOM  10810 1HG1 VAL A 681     -43.845  40.939  28.246  1.00  0.00           H  
ATOM  10811 2HG1 VAL A 681     -42.320  41.288  27.404  1.00  0.00           H  
ATOM  10812 3HG1 VAL A 681     -43.870  41.695  26.650  1.00  0.00           H  
ATOM  10813 1HG2 VAL A 681     -45.339  39.153  27.410  1.00  0.00           H  
ATOM  10814 2HG2 VAL A 681     -45.361  39.929  25.816  1.00  0.00           H  
ATOM  10815 3HG2 VAL A 681     -44.861  38.235  25.969  1.00  0.00           H  
ATOM  10816  N   GLN A 682     -40.376  39.555  25.976  1.00  0.00           N  
ATOM  10817  CA  GLN A 682     -39.011  40.043  26.151  1.00  0.00           C  
ATOM  10818  C   GLN A 682     -38.377  40.346  24.797  1.00  0.00           C  
ATOM  10819  O   GLN A 682     -37.678  41.352  24.629  1.00  0.00           O  
ATOM  10820  CB  GLN A 682     -38.166  38.995  26.872  1.00  0.00           C  
ATOM  10821  CG  GLN A 682     -38.543  38.772  28.312  1.00  0.00           C  
ATOM  10822  CD  GLN A 682     -37.751  37.642  28.938  1.00  0.00           C  
ATOM  10823  OE1 GLN A 682     -36.550  37.485  28.676  1.00  0.00           O  
ATOM  10824  NE2 GLN A 682     -38.419  36.847  29.767  1.00  0.00           N  
ATOM  10825  H   GLN A 682     -40.625  38.610  26.285  1.00  0.00           H  
ATOM  10826  HA  GLN A 682     -39.037  40.961  26.731  1.00  0.00           H  
ATOM  10827 1HB  GLN A 682     -38.262  38.038  26.355  1.00  0.00           H  
ATOM  10828 2HB  GLN A 682     -37.118  39.283  26.833  1.00  0.00           H  
ATOM  10829 1HG  GLN A 682     -38.344  39.674  28.872  1.00  0.00           H  
ATOM  10830 2HG  GLN A 682     -39.604  38.519  28.359  1.00  0.00           H  
ATOM  10831 1HE2 GLN A 682     -37.959  36.069  30.197  1.00  0.00           H  
ATOM  10832 2HE2 GLN A 682     -39.390  37.013  29.950  1.00  0.00           H  
ATOM  10833  N   GLY A 683     -38.662  39.485  23.821  1.00  0.00           N  
ATOM  10834  CA  GLY A 683     -38.168  39.613  22.466  1.00  0.00           C  
ATOM  10835  C   GLY A 683     -38.615  40.935  21.895  1.00  0.00           C  
ATOM  10836  O   GLY A 683     -37.792  41.741  21.449  1.00  0.00           O  
ATOM  10837  H   GLY A 683     -39.237  38.676  24.027  1.00  0.00           H  
ATOM  10838 1HA  GLY A 683     -37.082  39.540  22.446  1.00  0.00           H  
ATOM  10839 2HA  GLY A 683     -38.567  38.797  21.860  1.00  0.00           H  
ATOM  10840  N   GLN A 684     -39.924  41.183  21.942  1.00  0.00           N  
ATOM  10841  CA  GLN A 684     -40.458  42.416  21.411  1.00  0.00           C  
ATOM  10842  C   GLN A 684     -39.829  43.624  22.082  1.00  0.00           C  
ATOM  10843  O   GLN A 684     -39.472  44.585  21.394  1.00  0.00           O  
ATOM  10844  CB  GLN A 684     -41.978  42.492  21.565  1.00  0.00           C  
ATOM  10845  CG  GLN A 684     -42.535  43.753  20.908  1.00  0.00           C  
ATOM  10846  CD  GLN A 684     -44.054  43.971  21.002  1.00  0.00           C  
ATOM  10847  OE1 GLN A 684     -44.703  44.245  22.068  1.00  0.00           O  
ATOM  10848  NE2 GLN A 684     -44.626  43.824  19.829  1.00  0.00           N  
ATOM  10849  H   GLN A 684     -40.558  40.487  22.335  1.00  0.00           H  
ATOM  10850  HA  GLN A 684     -40.221  42.465  20.352  1.00  0.00           H  
ATOM  10851 1HB  GLN A 684     -42.434  41.616  21.096  1.00  0.00           H  
ATOM  10852 2HB  GLN A 684     -42.239  42.468  22.621  1.00  0.00           H  
ATOM  10853 1HG  GLN A 684     -42.043  44.614  21.360  1.00  0.00           H  
ATOM  10854 2HG  GLN A 684     -42.280  43.711  19.846  1.00  0.00           H  
ATOM  10855 1HE2 GLN A 684     -45.626  43.936  19.671  1.00  0.00           H  
ATOM  10856 2HE2 GLN A 684     -44.049  43.582  19.051  1.00  0.00           H  
ATOM  10857  N   ALA A 685     -39.653  43.592  23.415  1.00  0.00           N  
ATOM  10858  CA  ALA A 685     -39.059  44.750  24.076  1.00  0.00           C  
ATOM  10859  C   ALA A 685     -37.664  45.034  23.550  1.00  0.00           C  
ATOM  10860  O   ALA A 685     -37.319  46.178  23.243  1.00  0.00           O  
ATOM  10861  CB  ALA A 685     -38.938  44.529  25.584  1.00  0.00           C  
ATOM  10862  H   ALA A 685     -39.961  42.784  23.962  1.00  0.00           H  
ATOM  10863  HA  ALA A 685     -39.694  45.609  23.874  1.00  0.00           H  
ATOM  10864 1HB  ALA A 685     -38.500  45.412  26.044  1.00  0.00           H  
ATOM  10865 2HB  ALA A 685     -39.878  44.345  26.032  1.00  0.00           H  
ATOM  10866 3HB  ALA A 685     -38.292  43.672  25.764  1.00  0.00           H  
ATOM  10867  N   ARG A 686     -36.871  43.978  23.368  1.00  0.00           N  
ATOM  10868  CA  ARG A 686     -35.501  44.138  22.908  1.00  0.00           C  
ATOM  10869  C   ARG A 686     -35.421  44.589  21.462  1.00  0.00           C  
ATOM  10870  O   ARG A 686     -34.635  45.472  21.116  1.00  0.00           O  
ATOM  10871  CB  ARG A 686     -34.767  42.821  23.065  1.00  0.00           C  
ATOM  10872  CG  ARG A 686     -34.488  42.426  24.504  1.00  0.00           C  
ATOM  10873  CD  ARG A 686     -34.038  41.017  24.611  1.00  0.00           C  
ATOM  10874  NE  ARG A 686     -32.737  40.779  23.990  1.00  0.00           N  
ATOM  10875  CZ  ARG A 686     -32.235  39.545  23.754  1.00  0.00           C  
ATOM  10876  NH1 ARG A 686     -32.910  38.480  24.073  1.00  0.00           N  
ATOM  10877  NH2 ARG A 686     -31.061  39.358  23.205  1.00  0.00           N  
ATOM  10878  H   ARG A 686     -37.211  43.043  23.609  1.00  0.00           H  
ATOM  10879  HA  ARG A 686     -35.016  44.888  23.532  1.00  0.00           H  
ATOM  10880 1HB  ARG A 686     -35.368  42.023  22.621  1.00  0.00           H  
ATOM  10881 2HB  ARG A 686     -33.821  42.860  22.530  1.00  0.00           H  
ATOM  10882 1HG  ARG A 686     -33.710  43.070  24.913  1.00  0.00           H  
ATOM  10883 2HG  ARG A 686     -35.400  42.539  25.092  1.00  0.00           H  
ATOM  10884 1HD  ARG A 686     -33.973  40.735  25.661  1.00  0.00           H  
ATOM  10885 2HD  ARG A 686     -34.774  40.380  24.114  1.00  0.00           H  
ATOM  10886  HE  ARG A 686     -32.180  41.578  23.726  1.00  0.00           H  
ATOM  10887 1HH1 ARG A 686     -33.823  38.551  24.500  1.00  0.00           H  
ATOM  10888 2HH1 ARG A 686     -32.468  37.570  23.877  1.00  0.00           H  
ATOM  10889 1HH2 ARG A 686     -30.476  40.129  22.934  1.00  0.00           H  
ATOM  10890 2HH2 ARG A 686     -30.762  38.379  23.071  1.00  0.00           H  
ATOM  10891  N   VAL A 687     -36.264  44.030  20.608  1.00  0.00           N  
ATOM  10892  CA  VAL A 687     -36.213  44.398  19.206  1.00  0.00           C  
ATOM  10893  C   VAL A 687     -36.768  45.789  18.979  1.00  0.00           C  
ATOM  10894  O   VAL A 687     -36.181  46.576  18.238  1.00  0.00           O  
ATOM  10895  CB  VAL A 687     -36.952  43.377  18.331  1.00  0.00           C  
ATOM  10896  CG1 VAL A 687     -37.025  43.878  16.890  1.00  0.00           C  
ATOM  10897  CG2 VAL A 687     -36.210  42.037  18.392  1.00  0.00           C  
ATOM  10898  H   VAL A 687     -36.915  43.312  20.929  1.00  0.00           H  
ATOM  10899  HA  VAL A 687     -35.170  44.394  18.898  1.00  0.00           H  
ATOM  10900  HB  VAL A 687     -37.975  43.256  18.699  1.00  0.00           H  
ATOM  10901 1HG1 VAL A 687     -37.561  43.144  16.286  1.00  0.00           H  
ATOM  10902 2HG1 VAL A 687     -37.558  44.829  16.860  1.00  0.00           H  
ATOM  10903 3HG1 VAL A 687     -36.026  44.012  16.492  1.00  0.00           H  
ATOM  10904 1HG2 VAL A 687     -36.722  41.311  17.777  1.00  0.00           H  
ATOM  10905 2HG2 VAL A 687     -35.209  42.145  18.035  1.00  0.00           H  
ATOM  10906 3HG2 VAL A 687     -36.183  41.685  19.423  1.00  0.00           H  
ATOM  10907  N   SER A 688     -37.901  46.114  19.605  1.00  0.00           N  
ATOM  10908  CA  SER A 688     -38.487  47.430  19.415  1.00  0.00           C  
ATOM  10909  C   SER A 688     -37.565  48.511  19.961  1.00  0.00           C  
ATOM  10910  O   SER A 688     -37.322  49.531  19.301  1.00  0.00           O  
ATOM  10911  CB  SER A 688     -39.823  47.507  20.123  1.00  0.00           C  
ATOM  10912  OG  SER A 688     -40.736  46.618  19.552  1.00  0.00           O  
ATOM  10913  H   SER A 688     -38.367  45.449  20.219  1.00  0.00           H  
ATOM  10914  HA  SER A 688     -38.634  47.597  18.348  1.00  0.00           H  
ATOM  10915 1HB  SER A 688     -39.692  47.267  21.183  1.00  0.00           H  
ATOM  10916 2HB  SER A 688     -40.207  48.521  20.060  1.00  0.00           H  
ATOM  10917  HG  SER A 688     -40.445  45.736  19.857  1.00  0.00           H  
ATOM  10918  N   SER A 689     -36.990  48.271  21.143  1.00  0.00           N  
ATOM  10919  CA  SER A 689     -36.099  49.241  21.742  1.00  0.00           C  
ATOM  10920  C   SER A 689     -34.901  49.489  20.861  1.00  0.00           C  
ATOM  10921  O   SER A 689     -34.548  50.643  20.590  1.00  0.00           O  
ATOM  10922  CB  SER A 689     -35.602  48.741  23.079  1.00  0.00           C  
ATOM  10923  OG  SER A 689     -34.710  49.651  23.651  1.00  0.00           O  
ATOM  10924  H   SER A 689     -37.189  47.418  21.670  1.00  0.00           H  
ATOM  10925  HA  SER A 689     -36.639  50.177  21.880  1.00  0.00           H  
ATOM  10926 1HB  SER A 689     -36.438  48.576  23.750  1.00  0.00           H  
ATOM  10927 2HB  SER A 689     -35.104  47.778  22.938  1.00  0.00           H  
ATOM  10928  HG  SER A 689     -34.259  49.161  24.346  1.00  0.00           H  
ATOM  10929  N   HIS A 690     -34.273  48.409  20.404  1.00  0.00           N  
ATOM  10930  CA  HIS A 690     -33.064  48.512  19.626  1.00  0.00           C  
ATOM  10931  C   HIS A 690     -33.295  49.046  18.215  1.00  0.00           C  
ATOM  10932  O   HIS A 690     -32.474  49.830  17.723  1.00  0.00           O  
ATOM  10933  CB  HIS A 690     -32.381  47.155  19.610  1.00  0.00           C  
ATOM  10934  CG  HIS A 690     -31.864  46.771  20.965  1.00  0.00           C  
ATOM  10935  ND1 HIS A 690     -31.503  45.479  21.291  1.00  0.00           N  
ATOM  10936  CD2 HIS A 690     -31.664  47.513  22.079  1.00  0.00           C  
ATOM  10937  CE1 HIS A 690     -31.091  45.450  22.549  1.00  0.00           C  
ATOM  10938  NE2 HIS A 690     -31.180  46.670  23.047  1.00  0.00           N  
ATOM  10939  H   HIS A 690     -34.609  47.473  20.639  1.00  0.00           H  
ATOM  10940  HA  HIS A 690     -32.387  49.202  20.125  1.00  0.00           H  
ATOM  10941 1HB  HIS A 690     -33.091  46.395  19.285  1.00  0.00           H  
ATOM  10942 2HB  HIS A 690     -31.559  47.168  18.916  1.00  0.00           H  
ATOM  10943  HD1 HIS A 690     -31.894  44.675  20.844  1.00  0.00           H  
ATOM  10944  HD2 HIS A 690     -31.813  48.572  22.298  1.00  0.00           H  
ATOM  10945  HE1 HIS A 690     -30.756  44.519  23.003  1.00  0.00           H  
ATOM  10946  N   SER A 691     -34.395  48.639  17.551  1.00  0.00           N  
ATOM  10947  CA  SER A 691     -34.653  49.097  16.188  1.00  0.00           C  
ATOM  10948  C   SER A 691     -34.933  50.584  16.167  1.00  0.00           C  
ATOM  10949  O   SER A 691     -34.611  51.278  15.207  1.00  0.00           O  
ATOM  10950  CB  SER A 691     -35.870  48.400  15.616  1.00  0.00           C  
ATOM  10951  OG  SER A 691     -37.068  48.851  16.203  1.00  0.00           O  
ATOM  10952  H   SER A 691     -35.051  47.987  17.977  1.00  0.00           H  
ATOM  10953  HA  SER A 691     -33.780  48.889  15.569  1.00  0.00           H  
ATOM  10954 1HB  SER A 691     -35.907  48.535  14.538  1.00  0.00           H  
ATOM  10955 2HB  SER A 691     -35.773  47.351  15.821  1.00  0.00           H  
ATOM  10956  HG  SER A 691     -36.896  48.942  17.152  1.00  0.00           H  
ATOM  10957  N   ALA A 692     -35.489  51.089  17.264  1.00  0.00           N  
ATOM  10958  CA  ALA A 692     -35.802  52.492  17.367  1.00  0.00           C  
ATOM  10959  C   ALA A 692     -34.592  53.293  17.808  1.00  0.00           C  
ATOM  10960  O   ALA A 692     -34.283  54.336  17.239  1.00  0.00           O  
ATOM  10961  CB  ALA A 692     -36.940  52.656  18.335  1.00  0.00           C  
ATOM  10962  H   ALA A 692     -35.765  50.474  18.029  1.00  0.00           H  
ATOM  10963  HA  ALA A 692     -36.098  52.852  16.386  1.00  0.00           H  
ATOM  10964 1HB  ALA A 692     -37.200  53.695  18.401  1.00  0.00           H  
ATOM  10965 2HB  ALA A 692     -37.799  52.088  17.988  1.00  0.00           H  
ATOM  10966 3HB  ALA A 692     -36.630  52.279  19.307  1.00  0.00           H  
ATOM  10967  N   SER A 693     -33.859  52.783  18.795  1.00  0.00           N  
ATOM  10968  CA  SER A 693     -32.695  53.493  19.297  1.00  0.00           C  
ATOM  10969  C   SER A 693     -31.454  53.300  18.428  1.00  0.00           C  
ATOM  10970  O   SER A 693     -30.422  53.910  18.685  1.00  0.00           O  
ATOM  10971  CB  SER A 693     -32.417  53.081  20.730  1.00  0.00           C  
ATOM  10972  OG  SER A 693     -32.112  51.726  20.807  1.00  0.00           O  
ATOM  10973  H   SER A 693     -34.124  51.908  19.246  1.00  0.00           H  
ATOM  10974  HA  SER A 693     -32.931  54.560  19.302  1.00  0.00           H  
ATOM  10975 1HB  SER A 693     -31.578  53.662  21.113  1.00  0.00           H  
ATOM  10976 2HB  SER A 693     -33.280  53.299  21.356  1.00  0.00           H  
ATOM  10977  HG  SER A 693     -32.982  51.275  20.764  1.00  0.00           H  
ATOM  10978  N   GLY A 694     -31.500  52.388  17.451  1.00  0.00           N  
ATOM  10979  CA  GLY A 694     -30.351  52.160  16.577  1.00  0.00           C  
ATOM  10980  C   GLY A 694     -29.235  51.517  17.379  1.00  0.00           C  
ATOM  10981  O   GLY A 694     -28.056  51.757  17.136  1.00  0.00           O  
ATOM  10982  H   GLY A 694     -32.337  51.834  17.304  1.00  0.00           H  
ATOM  10983 1HA  GLY A 694     -30.655  51.509  15.761  1.00  0.00           H  
ATOM  10984 2HA  GLY A 694     -30.015  53.099  16.140  1.00  0.00           H  
ATOM  10985  N   ARG A 695     -29.643  50.754  18.389  1.00  0.00           N  
ATOM  10986  CA  ARG A 695     -28.783  50.116  19.382  1.00  0.00           C  
ATOM  10987  C   ARG A 695     -28.007  51.107  20.264  1.00  0.00           C  
ATOM  10988  O   ARG A 695     -27.067  50.707  20.951  1.00  0.00           O  
ATOM  10989  CB  ARG A 695     -27.789  49.128  18.768  1.00  0.00           C  
ATOM  10990  CG  ARG A 695     -28.366  47.794  18.346  1.00  0.00           C  
ATOM  10991  CD  ARG A 695     -28.676  46.934  19.536  1.00  0.00           C  
ATOM  10992  NE  ARG A 695     -27.492  46.539  20.312  1.00  0.00           N  
ATOM  10993  CZ  ARG A 695     -27.182  47.001  21.549  1.00  0.00           C  
ATOM  10994  NH1 ARG A 695     -27.943  47.873  22.168  1.00  0.00           N  
ATOM  10995  NH2 ARG A 695     -26.097  46.552  22.122  1.00  0.00           N  
ATOM  10996  H   ARG A 695     -30.648  50.594  18.443  1.00  0.00           H  
ATOM  10997  HA  ARG A 695     -29.432  49.539  20.044  1.00  0.00           H  
ATOM  10998 1HB  ARG A 695     -27.306  49.557  17.896  1.00  0.00           H  
ATOM  10999 2HB  ARG A 695     -27.008  48.919  19.495  1.00  0.00           H  
ATOM  11000 1HG  ARG A 695     -29.294  47.960  17.797  1.00  0.00           H  
ATOM  11001 2HG  ARG A 695     -27.658  47.259  17.719  1.00  0.00           H  
ATOM  11002 1HD  ARG A 695     -29.317  47.498  20.196  1.00  0.00           H  
ATOM  11003 2HD  ARG A 695     -29.191  46.030  19.210  1.00  0.00           H  
ATOM  11004  HE  ARG A 695     -26.838  45.846  19.922  1.00  0.00           H  
ATOM  11005 1HH1 ARG A 695     -28.777  48.223  21.720  1.00  0.00           H  
ATOM  11006 2HH1 ARG A 695     -27.693  48.204  23.087  1.00  0.00           H  
ATOM  11007 1HH2 ARG A 695     -25.542  45.873  21.599  1.00  0.00           H  
ATOM  11008 2HH2 ARG A 695     -25.830  46.867  23.039  1.00  0.00           H  
ATOM  11009  N   MET A 696     -28.420  52.376  20.317  1.00  0.00           N  
ATOM  11010  CA  MET A 696     -27.781  53.305  21.241  1.00  0.00           C  
ATOM  11011  C   MET A 696     -28.177  52.928  22.663  1.00  0.00           C  
ATOM  11012  O   MET A 696     -29.296  52.465  22.914  1.00  0.00           O  
ATOM  11013  CB  MET A 696     -28.160  54.752  20.920  1.00  0.00           C  
ATOM  11014  CG  MET A 696     -27.558  55.288  19.617  1.00  0.00           C  
ATOM  11015  SD  MET A 696     -28.127  56.967  19.205  1.00  0.00           S  
ATOM  11016  CE  MET A 696     -27.463  57.939  20.554  1.00  0.00           C  
ATOM  11017  H   MET A 696     -29.170  52.718  19.716  1.00  0.00           H  
ATOM  11018  HA  MET A 696     -26.701  53.199  21.155  1.00  0.00           H  
ATOM  11019 1HB  MET A 696     -29.243  54.831  20.836  1.00  0.00           H  
ATOM  11020 2HB  MET A 696     -27.847  55.403  21.736  1.00  0.00           H  
ATOM  11021 1HG  MET A 696     -26.472  55.295  19.689  1.00  0.00           H  
ATOM  11022 2HG  MET A 696     -27.841  54.618  18.798  1.00  0.00           H  
ATOM  11023 1HE  MET A 696     -27.734  58.977  20.409  1.00  0.00           H  
ATOM  11024 2HE  MET A 696     -27.878  57.587  21.501  1.00  0.00           H  
ATOM  11025 3HE  MET A 696     -26.379  57.850  20.581  1.00  0.00           H  
ATOM  11026  N   SER A 697     -27.286  53.165  23.620  1.00  0.00           N  
ATOM  11027  CA  SER A 697     -27.554  52.800  25.010  1.00  0.00           C  
ATOM  11028  C   SER A 697     -28.528  53.744  25.699  1.00  0.00           C  
ATOM  11029  O   SER A 697     -28.160  54.456  26.619  1.00  0.00           O  
ATOM  11030  CB  SER A 697     -26.257  52.778  25.799  1.00  0.00           C  
ATOM  11031  OG  SER A 697     -25.378  51.805  25.301  1.00  0.00           O  
ATOM  11032  H   SER A 697     -26.393  53.565  23.376  1.00  0.00           H  
ATOM  11033  HA  SER A 697     -27.986  51.798  25.018  1.00  0.00           H  
ATOM  11034 1HB  SER A 697     -25.785  53.759  25.751  1.00  0.00           H  
ATOM  11035 2HB  SER A 697     -26.473  52.576  26.848  1.00  0.00           H  
ATOM  11036  HG  SER A 697     -24.621  51.801  25.897  1.00  0.00           H  
ATOM  11037  N   PHE A 698     -29.793  53.684  25.302  1.00  0.00           N  
ATOM  11038  CA  PHE A 698     -30.865  54.581  25.770  1.00  0.00           C  
ATOM  11039  C   PHE A 698     -31.019  54.641  27.293  1.00  0.00           C  
ATOM  11040  O   PHE A 698     -31.652  55.548  27.820  1.00  0.00           O  
ATOM  11041  CB  PHE A 698     -32.215  54.207  25.193  1.00  0.00           C  
ATOM  11042  CG  PHE A 698     -33.263  55.259  25.492  1.00  0.00           C  
ATOM  11043  CD1 PHE A 698     -33.406  56.347  24.639  1.00  0.00           C  
ATOM  11044  CD2 PHE A 698     -34.062  55.206  26.633  1.00  0.00           C  
ATOM  11045  CE1 PHE A 698     -34.324  57.339  24.897  1.00  0.00           C  
ATOM  11046  CE2 PHE A 698     -34.987  56.206  26.890  1.00  0.00           C  
ATOM  11047  CZ  PHE A 698     -35.117  57.273  26.019  1.00  0.00           C  
ATOM  11048  H   PHE A 698     -29.982  53.027  24.546  1.00  0.00           H  
ATOM  11049  HA  PHE A 698     -30.623  55.589  25.425  1.00  0.00           H  
ATOM  11050 1HB  PHE A 698     -32.139  54.081  24.112  1.00  0.00           H  
ATOM  11051 2HB  PHE A 698     -32.521  53.279  25.613  1.00  0.00           H  
ATOM  11052  HD1 PHE A 698     -32.782  56.417  23.741  1.00  0.00           H  
ATOM  11053  HD2 PHE A 698     -33.951  54.375  27.328  1.00  0.00           H  
ATOM  11054  HE1 PHE A 698     -34.419  58.173  24.200  1.00  0.00           H  
ATOM  11055  HE2 PHE A 698     -35.611  56.163  27.774  1.00  0.00           H  
ATOM  11056  HZ  PHE A 698     -35.844  58.061  26.216  1.00  0.00           H  
ATOM  11057  N   HIS A 699     -30.528  53.632  28.004  1.00  0.00           N  
ATOM  11058  CA  HIS A 699     -30.656  53.606  29.457  1.00  0.00           C  
ATOM  11059  C   HIS A 699     -29.561  54.472  30.130  1.00  0.00           C  
ATOM  11060  O   HIS A 699     -29.539  54.611  31.356  1.00  0.00           O  
ATOM  11061  CB  HIS A 699     -30.524  52.171  29.987  1.00  0.00           C  
ATOM  11062  CG  HIS A 699     -31.622  51.200  29.590  1.00  0.00           C  
ATOM  11063  ND1 HIS A 699     -32.933  51.316  30.020  1.00  0.00           N  
ATOM  11064  CD2 HIS A 699     -31.573  50.078  28.831  1.00  0.00           C  
ATOM  11065  CE1 HIS A 699     -33.638  50.305  29.538  1.00  0.00           C  
ATOM  11066  NE2 HIS A 699     -32.834  49.542  28.813  1.00  0.00           N  
ATOM  11067  H   HIS A 699     -30.024  52.899  27.530  1.00  0.00           H  
ATOM  11068  HA  HIS A 699     -31.630  53.999  29.749  1.00  0.00           H  
ATOM  11069 1HB  HIS A 699     -29.574  51.758  29.644  1.00  0.00           H  
ATOM  11070 2HB  HIS A 699     -30.485  52.198  31.075  1.00  0.00           H  
ATOM  11071  HD1 HIS A 699     -33.391  52.166  30.331  1.00  0.00           H  
ATOM  11072  HD2 HIS A 699     -30.763  49.582  28.295  1.00  0.00           H  
ATOM  11073  HE1 HIS A 699     -34.704  50.216  29.761  1.00  0.00           H  
ATOM  11074  N   THR A 700     -28.670  55.059  29.320  1.00  0.00           N  
ATOM  11075  CA  THR A 700     -27.591  55.937  29.767  1.00  0.00           C  
ATOM  11076  C   THR A 700     -27.927  57.381  29.396  1.00  0.00           C  
ATOM  11077  O   THR A 700     -28.221  57.679  28.238  1.00  0.00           O  
ATOM  11078  CB  THR A 700     -26.245  55.522  29.128  1.00  0.00           C  
ATOM  11079  OG1 THR A 700     -25.904  54.192  29.548  1.00  0.00           O  
ATOM  11080  CG2 THR A 700     -25.134  56.483  29.501  1.00  0.00           C  
ATOM  11081  H   THR A 700     -28.734  54.886  28.321  1.00  0.00           H  
ATOM  11082  HA  THR A 700     -27.504  55.870  30.851  1.00  0.00           H  
ATOM  11083  HB  THR A 700     -26.353  55.523  28.045  1.00  0.00           H  
ATOM  11084  HG1 THR A 700     -25.838  54.169  30.506  1.00  0.00           H  
ATOM  11085 1HG2 THR A 700     -24.205  56.165  29.028  1.00  0.00           H  
ATOM  11086 2HG2 THR A 700     -25.385  57.462  29.160  1.00  0.00           H  
ATOM  11087 3HG2 THR A 700     -25.005  56.492  30.582  1.00  0.00           H  
ATOM  11088  N   ASN A 701     -27.824  58.302  30.354  1.00  0.00           N  
ATOM  11089  CA  ASN A 701     -28.211  59.684  30.074  1.00  0.00           C  
ATOM  11090  C   ASN A 701     -27.456  60.297  28.898  1.00  0.00           C  
ATOM  11091  O   ASN A 701     -28.041  61.030  28.103  1.00  0.00           O  
ATOM  11092  CB  ASN A 701     -28.014  60.544  31.305  1.00  0.00           C  
ATOM  11093  CG  ASN A 701     -29.042  60.286  32.373  1.00  0.00           C  
ATOM  11094  OD1 ASN A 701     -30.122  59.745  32.109  1.00  0.00           O  
ATOM  11095  ND2 ASN A 701     -28.721  60.660  33.584  1.00  0.00           N  
ATOM  11096  H   ASN A 701     -27.543  58.031  31.287  1.00  0.00           H  
ATOM  11097  HA  ASN A 701     -29.271  59.691  29.813  1.00  0.00           H  
ATOM  11098 1HB  ASN A 701     -27.021  60.367  31.719  1.00  0.00           H  
ATOM  11099 2HB  ASN A 701     -28.064  61.595  31.018  1.00  0.00           H  
ATOM  11100 1HD2 ASN A 701     -29.361  60.513  34.338  1.00  0.00           H  
ATOM  11101 2HD2 ASN A 701     -27.837  61.093  33.756  1.00  0.00           H  
ATOM  11102  N   GLN A 702     -26.172  59.976  28.741  1.00  0.00           N  
ATOM  11103  CA  GLN A 702     -25.441  60.536  27.613  1.00  0.00           C  
ATOM  11104  C   GLN A 702     -26.086  60.127  26.301  1.00  0.00           C  
ATOM  11105  O   GLN A 702     -26.351  60.967  25.444  1.00  0.00           O  
ATOM  11106  CB  GLN A 702     -23.984  60.072  27.603  1.00  0.00           C  
ATOM  11107  CG  GLN A 702     -23.182  60.631  26.431  1.00  0.00           C  
ATOM  11108  CD  GLN A 702     -21.741  60.148  26.400  1.00  0.00           C  
ATOM  11109  OE1 GLN A 702     -21.134  59.889  27.448  1.00  0.00           O  
ATOM  11110  NE2 GLN A 702     -21.185  60.019  25.197  1.00  0.00           N  
ATOM  11111  H   GLN A 702     -25.717  59.368  29.403  1.00  0.00           H  
ATOM  11112  HA  GLN A 702     -25.471  61.623  27.681  1.00  0.00           H  
ATOM  11113 1HB  GLN A 702     -23.496  60.374  28.529  1.00  0.00           H  
ATOM  11114 2HB  GLN A 702     -23.946  58.986  27.549  1.00  0.00           H  
ATOM  11115 1HG  GLN A 702     -23.660  60.320  25.496  1.00  0.00           H  
ATOM  11116 2HG  GLN A 702     -23.175  61.717  26.496  1.00  0.00           H  
ATOM  11117 1HE2 GLN A 702     -20.242  59.703  25.105  1.00  0.00           H  
ATOM  11118 2HE2 GLN A 702     -21.728  60.237  24.350  1.00  0.00           H  
ATOM  11119  N   ALA A 703     -26.370  58.832  26.156  1.00  0.00           N  
ATOM  11120  CA  ALA A 703     -26.961  58.321  24.926  1.00  0.00           C  
ATOM  11121  C   ALA A 703     -28.308  58.954  24.663  1.00  0.00           C  
ATOM  11122  O   ALA A 703     -28.649  59.254  23.517  1.00  0.00           O  
ATOM  11123  CB  ALA A 703     -27.134  56.830  25.008  1.00  0.00           C  
ATOM  11124  H   ALA A 703     -26.181  58.191  26.913  1.00  0.00           H  
ATOM  11125  HA  ALA A 703     -26.294  58.569  24.100  1.00  0.00           H  
ATOM  11126 1HB  ALA A 703     -27.566  56.451  24.085  1.00  0.00           H  
ATOM  11127 2HB  ALA A 703     -26.177  56.349  25.188  1.00  0.00           H  
ATOM  11128 3HB  ALA A 703     -27.804  56.637  25.833  1.00  0.00           H  
ATOM  11129  N   VAL A 704     -29.072  59.190  25.727  1.00  0.00           N  
ATOM  11130  CA  VAL A 704     -30.382  59.786  25.557  1.00  0.00           C  
ATOM  11131  C   VAL A 704     -30.239  61.192  25.005  1.00  0.00           C  
ATOM  11132  O   VAL A 704     -30.943  61.567  24.061  1.00  0.00           O  
ATOM  11133  CB  VAL A 704     -31.152  59.838  26.881  1.00  0.00           C  
ATOM  11134  CG1 VAL A 704     -32.430  60.625  26.687  1.00  0.00           C  
ATOM  11135  CG2 VAL A 704     -31.443  58.441  27.350  1.00  0.00           C  
ATOM  11136  H   VAL A 704     -28.744  58.916  26.657  1.00  0.00           H  
ATOM  11137  HA  VAL A 704     -30.950  59.181  24.849  1.00  0.00           H  
ATOM  11138  HB  VAL A 704     -30.550  60.357  27.626  1.00  0.00           H  
ATOM  11139 1HG1 VAL A 704     -32.969  60.678  27.630  1.00  0.00           H  
ATOM  11140 2HG1 VAL A 704     -32.173  61.628  26.354  1.00  0.00           H  
ATOM  11141 3HG1 VAL A 704     -33.051  60.133  25.938  1.00  0.00           H  
ATOM  11142 1HG2 VAL A 704     -31.982  58.467  28.294  1.00  0.00           H  
ATOM  11143 2HG2 VAL A 704     -32.037  57.926  26.617  1.00  0.00           H  
ATOM  11144 3HG2 VAL A 704     -30.515  57.905  27.487  1.00  0.00           H  
ATOM  11145  N   GLU A 705     -29.312  61.967  25.567  1.00  0.00           N  
ATOM  11146  CA  GLU A 705     -29.125  63.324  25.085  1.00  0.00           C  
ATOM  11147  C   GLU A 705     -28.595  63.312  23.647  1.00  0.00           C  
ATOM  11148  O   GLU A 705     -28.983  64.160  22.834  1.00  0.00           O  
ATOM  11149  CB  GLU A 705     -28.198  64.102  26.019  1.00  0.00           C  
ATOM  11150  CG  GLU A 705     -28.800  64.379  27.425  1.00  0.00           C  
ATOM  11151  CD  GLU A 705     -30.063  65.241  27.420  1.00  0.00           C  
ATOM  11152  OE1 GLU A 705     -30.046  66.297  26.840  1.00  0.00           O  
ATOM  11153  OE2 GLU A 705     -31.052  64.825  28.006  1.00  0.00           O  
ATOM  11154  H   GLU A 705     -28.750  61.612  26.344  1.00  0.00           H  
ATOM  11155  HA  GLU A 705     -30.091  63.820  25.083  1.00  0.00           H  
ATOM  11156 1HB  GLU A 705     -27.273  63.537  26.157  1.00  0.00           H  
ATOM  11157 2HB  GLU A 705     -27.937  65.057  25.565  1.00  0.00           H  
ATOM  11158 1HG  GLU A 705     -29.045  63.420  27.880  1.00  0.00           H  
ATOM  11159 2HG  GLU A 705     -28.041  64.854  28.043  1.00  0.00           H  
ATOM  11160  N   GLU A 706     -27.732  62.344  23.310  1.00  0.00           N  
ATOM  11161  CA  GLU A 706     -27.244  62.276  21.940  1.00  0.00           C  
ATOM  11162  C   GLU A 706     -28.412  61.995  20.994  1.00  0.00           C  
ATOM  11163  O   GLU A 706     -28.513  62.617  19.930  1.00  0.00           O  
ATOM  11164  CB  GLU A 706     -26.166  61.194  21.778  1.00  0.00           C  
ATOM  11165  CG  GLU A 706     -24.808  61.493  22.442  1.00  0.00           C  
ATOM  11166  CD  GLU A 706     -23.810  60.340  22.302  1.00  0.00           C  
ATOM  11167  OE1 GLU A 706     -24.196  59.291  21.819  1.00  0.00           O  
ATOM  11168  OE2 GLU A 706     -22.667  60.509  22.680  1.00  0.00           O  
ATOM  11169  H   GLU A 706     -27.406  61.679  24.012  1.00  0.00           H  
ATOM  11170  HA  GLU A 706     -26.812  63.243  21.675  1.00  0.00           H  
ATOM  11171 1HB  GLU A 706     -26.531  60.268  22.213  1.00  0.00           H  
ATOM  11172 2HB  GLU A 706     -25.993  61.011  20.719  1.00  0.00           H  
ATOM  11173 1HG  GLU A 706     -24.381  62.385  21.985  1.00  0.00           H  
ATOM  11174 2HG  GLU A 706     -24.967  61.704  23.493  1.00  0.00           H  
ATOM  11175  N   GLU A 707     -29.328  61.096  21.396  1.00  0.00           N  
ATOM  11176  CA  GLU A 707     -30.472  60.814  20.544  1.00  0.00           C  
ATOM  11177  C   GLU A 707     -31.311  62.071  20.384  1.00  0.00           C  
ATOM  11178  O   GLU A 707     -31.820  62.334  19.298  1.00  0.00           O  
ATOM  11179  CB  GLU A 707     -31.340  59.649  21.028  1.00  0.00           C  
ATOM  11180  CG  GLU A 707     -32.428  59.284  19.974  1.00  0.00           C  
ATOM  11181  CD  GLU A 707     -33.277  58.066  20.277  1.00  0.00           C  
ATOM  11182  OE1 GLU A 707     -33.119  57.481  21.313  1.00  0.00           O  
ATOM  11183  OE2 GLU A 707     -34.070  57.701  19.422  1.00  0.00           O  
ATOM  11184  H   GLU A 707     -29.201  60.591  22.274  1.00  0.00           H  
ATOM  11185  HA  GLU A 707     -30.101  60.539  19.562  1.00  0.00           H  
ATOM  11186 1HB  GLU A 707     -30.715  58.773  21.214  1.00  0.00           H  
ATOM  11187 2HB  GLU A 707     -31.831  59.918  21.966  1.00  0.00           H  
ATOM  11188 1HG  GLU A 707     -33.084  60.139  19.867  1.00  0.00           H  
ATOM  11189 2HG  GLU A 707     -31.930  59.136  19.015  1.00  0.00           H  
ATOM  11190  N   LYS A 708     -31.455  62.868  21.451  1.00  0.00           N  
ATOM  11191  CA  LYS A 708     -32.239  64.093  21.338  1.00  0.00           C  
ATOM  11192  C   LYS A 708     -31.633  65.015  20.287  1.00  0.00           C  
ATOM  11193  O   LYS A 708     -32.365  65.646  19.524  1.00  0.00           O  
ATOM  11194  CB  LYS A 708     -32.342  64.830  22.671  1.00  0.00           C  
ATOM  11195  CG  LYS A 708     -33.226  64.171  23.724  1.00  0.00           C  
ATOM  11196  CD  LYS A 708     -33.183  64.995  25.006  1.00  0.00           C  
ATOM  11197  CE  LYS A 708     -34.017  64.408  26.124  1.00  0.00           C  
ATOM  11198  NZ  LYS A 708     -33.832  65.182  27.387  1.00  0.00           N  
ATOM  11199  H   LYS A 708     -31.045  62.596  22.346  1.00  0.00           H  
ATOM  11200  HA  LYS A 708     -33.242  63.836  21.018  1.00  0.00           H  
ATOM  11201 1HB  LYS A 708     -31.351  64.935  23.102  1.00  0.00           H  
ATOM  11202 2HB  LYS A 708     -32.723  65.835  22.497  1.00  0.00           H  
ATOM  11203 1HG  LYS A 708     -34.251  64.107  23.360  1.00  0.00           H  
ATOM  11204 2HG  LYS A 708     -32.865  63.168  23.929  1.00  0.00           H  
ATOM  11205 1HD  LYS A 708     -32.152  65.066  25.350  1.00  0.00           H  
ATOM  11206 2HD  LYS A 708     -33.537  66.001  24.799  1.00  0.00           H  
ATOM  11207 1HE  LYS A 708     -35.068  64.430  25.843  1.00  0.00           H  
ATOM  11208 2HE  LYS A 708     -33.719  63.381  26.295  1.00  0.00           H  
ATOM  11209 1HZ  LYS A 708     -34.381  64.779  28.125  1.00  0.00           H  
ATOM  11210 2HZ  LYS A 708     -32.826  65.141  27.644  1.00  0.00           H  
ATOM  11211 3HZ  LYS A 708     -34.102  66.140  27.249  1.00  0.00           H  
ATOM  11212  N   GLN A 709     -30.296  65.070  20.201  1.00  0.00           N  
ATOM  11213  CA  GLN A 709     -29.698  65.921  19.175  1.00  0.00           C  
ATOM  11214  C   GLN A 709     -30.059  65.388  17.793  1.00  0.00           C  
ATOM  11215  O   GLN A 709     -30.401  66.159  16.888  1.00  0.00           O  
ATOM  11216  CB  GLN A 709     -28.171  65.974  19.287  1.00  0.00           C  
ATOM  11217  CG  GLN A 709     -27.640  66.693  20.498  1.00  0.00           C  
ATOM  11218  CD  GLN A 709     -26.113  66.706  20.523  1.00  0.00           C  
ATOM  11219  OE1 GLN A 709     -25.450  65.911  19.843  1.00  0.00           O  
ATOM  11220  NE2 GLN A 709     -25.546  67.617  21.307  1.00  0.00           N  
ATOM  11221  H   GLN A 709     -29.719  64.553  20.869  1.00  0.00           H  
ATOM  11222  HA  GLN A 709     -30.102  66.928  19.275  1.00  0.00           H  
ATOM  11223 1HB  GLN A 709     -27.781  64.958  19.313  1.00  0.00           H  
ATOM  11224 2HB  GLN A 709     -27.760  66.452  18.400  1.00  0.00           H  
ATOM  11225 1HG  GLN A 709     -28.002  67.719  20.495  1.00  0.00           H  
ATOM  11226 2HG  GLN A 709     -27.994  66.170  21.391  1.00  0.00           H  
ATOM  11227 1HE2 GLN A 709     -24.549  67.678  21.367  1.00  0.00           H  
ATOM  11228 2HE2 GLN A 709     -26.118  68.239  21.841  1.00  0.00           H  
ATOM  11229  N   LEU A 710     -30.043  64.060  17.645  1.00  0.00           N  
ATOM  11230  CA  LEU A 710     -30.362  63.455  16.359  1.00  0.00           C  
ATOM  11231  C   LEU A 710     -31.819  63.767  16.008  1.00  0.00           C  
ATOM  11232  O   LEU A 710     -32.146  64.085  14.858  1.00  0.00           O  
ATOM  11233  CB  LEU A 710     -30.111  61.939  16.421  1.00  0.00           C  
ATOM  11234  CG  LEU A 710     -28.620  61.544  16.593  1.00  0.00           C  
ATOM  11235  CD1 LEU A 710     -28.488  60.020  16.804  1.00  0.00           C  
ATOM  11236  CD2 LEU A 710     -27.846  62.016  15.381  1.00  0.00           C  
ATOM  11237  H   LEU A 710     -29.757  63.475  18.435  1.00  0.00           H  
ATOM  11238  HA  LEU A 710     -29.721  63.889  15.598  1.00  0.00           H  
ATOM  11239 1HB  LEU A 710     -30.668  61.521  17.250  1.00  0.00           H  
ATOM  11240 2HB  LEU A 710     -30.479  61.486  15.502  1.00  0.00           H  
ATOM  11241  HG  LEU A 710     -28.224  62.033  17.482  1.00  0.00           H  
ATOM  11242 1HD1 LEU A 710     -27.440  59.759  16.942  1.00  0.00           H  
ATOM  11243 2HD1 LEU A 710     -29.047  59.722  17.684  1.00  0.00           H  
ATOM  11244 3HD1 LEU A 710     -28.881  59.497  15.936  1.00  0.00           H  
ATOM  11245 1HD2 LEU A 710     -26.794  61.763  15.502  1.00  0.00           H  
ATOM  11246 2HD2 LEU A 710     -28.238  61.530  14.486  1.00  0.00           H  
ATOM  11247 3HD2 LEU A 710     -27.955  63.094  15.288  1.00  0.00           H  
ATOM  11248  N   ILE A 711     -32.683  63.746  17.020  1.00  0.00           N  
ATOM  11249  CA  ILE A 711     -34.081  64.061  16.818  1.00  0.00           C  
ATOM  11250  C   ILE A 711     -34.256  65.491  16.381  1.00  0.00           C  
ATOM  11251  O   ILE A 711     -34.932  65.725  15.390  1.00  0.00           O  
ATOM  11252  CB  ILE A 711     -34.910  63.790  18.083  1.00  0.00           C  
ATOM  11253  CG1 ILE A 711     -34.954  62.329  18.314  1.00  0.00           C  
ATOM  11254  CG2 ILE A 711     -36.310  64.361  17.950  1.00  0.00           C  
ATOM  11255  CD1 ILE A 711     -35.449  61.927  19.638  1.00  0.00           C  
ATOM  11256  H   ILE A 711     -32.357  63.466  17.943  1.00  0.00           H  
ATOM  11257  HA  ILE A 711     -34.464  63.417  16.027  1.00  0.00           H  
ATOM  11258  HB  ILE A 711     -34.421  64.243  18.933  1.00  0.00           H  
ATOM  11259 1HG1 ILE A 711     -35.615  61.916  17.583  1.00  0.00           H  
ATOM  11260 2HG1 ILE A 711     -33.961  61.914  18.164  1.00  0.00           H  
ATOM  11261 1HG2 ILE A 711     -36.876  64.160  18.857  1.00  0.00           H  
ATOM  11262 2HG2 ILE A 711     -36.239  65.437  17.800  1.00  0.00           H  
ATOM  11263 3HG2 ILE A 711     -36.808  63.900  17.101  1.00  0.00           H  
ATOM  11264 1HD1 ILE A 711     -35.452  60.851  19.680  1.00  0.00           H  
ATOM  11265 2HD1 ILE A 711     -34.799  62.311  20.411  1.00  0.00           H  
ATOM  11266 3HD1 ILE A 711     -36.454  62.308  19.783  1.00  0.00           H  
ATOM  11267  N   ASP A 712     -33.609  66.449  17.046  1.00  0.00           N  
ATOM  11268  CA  ASP A 712     -33.766  67.838  16.628  1.00  0.00           C  
ATOM  11269  C   ASP A 712     -33.334  68.040  15.185  1.00  0.00           C  
ATOM  11270  O   ASP A 712     -33.999  68.742  14.425  1.00  0.00           O  
ATOM  11271  CB  ASP A 712     -32.980  68.787  17.534  1.00  0.00           C  
ATOM  11272  CG  ASP A 712     -33.631  68.980  18.897  1.00  0.00           C  
ATOM  11273  OD1 ASP A 712     -34.785  68.616  19.033  1.00  0.00           O  
ATOM  11274  OD2 ASP A 712     -32.990  69.503  19.787  1.00  0.00           O  
ATOM  11275  H   ASP A 712     -33.038  66.206  17.858  1.00  0.00           H  
ATOM  11276  HA  ASP A 712     -34.816  68.100  16.713  1.00  0.00           H  
ATOM  11277 1HB  ASP A 712     -31.974  68.383  17.682  1.00  0.00           H  
ATOM  11278 2HB  ASP A 712     -32.878  69.760  17.044  1.00  0.00           H  
ATOM  11279  N   ARG A 713     -32.266  67.366  14.766  1.00  0.00           N  
ATOM  11280  CA  ARG A 713     -31.798  67.537  13.399  1.00  0.00           C  
ATOM  11281  C   ARG A 713     -32.865  67.087  12.387  1.00  0.00           C  
ATOM  11282  O   ARG A 713     -33.069  67.737  11.358  1.00  0.00           O  
ATOM  11283  CB  ARG A 713     -30.519  66.740  13.205  1.00  0.00           C  
ATOM  11284  CG  ARG A 713     -29.322  67.300  13.969  1.00  0.00           C  
ATOM  11285  CD  ARG A 713     -28.136  66.409  13.896  1.00  0.00           C  
ATOM  11286  NE  ARG A 713     -27.074  66.852  14.791  1.00  0.00           N  
ATOM  11287  CZ  ARG A 713     -25.958  66.147  15.058  1.00  0.00           C  
ATOM  11288  NH1 ARG A 713     -25.757  64.992  14.465  1.00  0.00           N  
ATOM  11289  NH2 ARG A 713     -25.067  66.615  15.916  1.00  0.00           N  
ATOM  11290  H   ARG A 713     -31.742  66.778  15.420  1.00  0.00           H  
ATOM  11291  HA  ARG A 713     -31.586  68.594  13.238  1.00  0.00           H  
ATOM  11292 1HB  ARG A 713     -30.674  65.718  13.544  1.00  0.00           H  
ATOM  11293 2HB  ARG A 713     -30.267  66.700  12.148  1.00  0.00           H  
ATOM  11294 1HG  ARG A 713     -29.046  68.258  13.533  1.00  0.00           H  
ATOM  11295 2HG  ARG A 713     -29.587  67.450  15.007  1.00  0.00           H  
ATOM  11296 1HD  ARG A 713     -28.426  65.402  14.184  1.00  0.00           H  
ATOM  11297 2HD  ARG A 713     -27.746  66.399  12.881  1.00  0.00           H  
ATOM  11298  HE  ARG A 713     -27.200  67.735  15.267  1.00  0.00           H  
ATOM  11299 1HH1 ARG A 713     -26.436  64.645  13.801  1.00  0.00           H  
ATOM  11300 2HH1 ARG A 713     -24.921  64.460  14.661  1.00  0.00           H  
ATOM  11301 1HH2 ARG A 713     -25.224  67.501  16.377  1.00  0.00           H  
ATOM  11302 2HH2 ARG A 713     -24.232  66.085  16.117  1.00  0.00           H  
ATOM  11303  N   GLU A 714     -33.576  65.996  12.697  1.00  0.00           N  
ATOM  11304  CA  GLU A 714     -34.634  65.505  11.811  1.00  0.00           C  
ATOM  11305  C   GLU A 714     -35.943  66.318  11.968  1.00  0.00           C  
ATOM  11306  O   GLU A 714     -36.629  66.645  10.992  1.00  0.00           O  
ATOM  11307  CB  GLU A 714     -34.881  64.014  12.106  1.00  0.00           C  
ATOM  11308  CG  GLU A 714     -33.688  63.073  11.766  1.00  0.00           C  
ATOM  11309  CD  GLU A 714     -33.323  63.023  10.291  1.00  0.00           C  
ATOM  11310  OE1 GLU A 714     -34.193  62.787   9.499  1.00  0.00           O  
ATOM  11311  OE2 GLU A 714     -32.173  63.217   9.962  1.00  0.00           O  
ATOM  11312  H   GLU A 714     -33.351  65.483  13.555  1.00  0.00           H  
ATOM  11313  HA  GLU A 714     -34.295  65.606  10.782  1.00  0.00           H  
ATOM  11314 1HB  GLU A 714     -35.089  63.894  13.175  1.00  0.00           H  
ATOM  11315 2HB  GLU A 714     -35.750  63.659  11.576  1.00  0.00           H  
ATOM  11316 1HG  GLU A 714     -32.818  63.405  12.333  1.00  0.00           H  
ATOM  11317 2HG  GLU A 714     -33.939  62.069  12.105  1.00  0.00           H  
ATOM  11318  N   VAL A 715     -36.256  66.710  13.199  1.00  0.00           N  
ATOM  11319  CA  VAL A 715     -37.484  67.436  13.524  1.00  0.00           C  
ATOM  11320  C   VAL A 715     -37.554  68.794  12.869  1.00  0.00           C  
ATOM  11321  O   VAL A 715     -38.569  69.154  12.269  1.00  0.00           O  
ATOM  11322  CB  VAL A 715     -37.632  67.538  15.043  1.00  0.00           C  
ATOM  11323  CG1 VAL A 715     -38.723  68.452  15.439  1.00  0.00           C  
ATOM  11324  CG2 VAL A 715     -37.982  66.233  15.514  1.00  0.00           C  
ATOM  11325  H   VAL A 715     -35.637  66.453  13.958  1.00  0.00           H  
ATOM  11326  HA  VAL A 715     -38.326  66.842  13.164  1.00  0.00           H  
ATOM  11327  HB  VAL A 715     -36.708  67.881  15.480  1.00  0.00           H  
ATOM  11328 1HG1 VAL A 715     -38.811  68.470  16.520  1.00  0.00           H  
ATOM  11329 2HG1 VAL A 715     -38.486  69.448  15.081  1.00  0.00           H  
ATOM  11330 3HG1 VAL A 715     -39.653  68.099  15.001  1.00  0.00           H  
ATOM  11331 1HG2 VAL A 715     -38.110  66.258  16.588  1.00  0.00           H  
ATOM  11332 2HG2 VAL A 715     -38.894  65.990  15.024  1.00  0.00           H  
ATOM  11333 3HG2 VAL A 715     -37.238  65.507  15.247  1.00  0.00           H  
ATOM  11334  N   GLU A 716     -36.444  69.513  12.883  1.00  0.00           N  
ATOM  11335  CA  GLU A 716     -36.368  70.830  12.269  1.00  0.00           C  
ATOM  11336  C   GLU A 716     -36.606  70.770  10.752  1.00  0.00           C  
ATOM  11337  O   GLU A 716     -36.911  71.788  10.131  1.00  0.00           O  
ATOM  11338  CB  GLU A 716     -35.021  71.484  12.593  1.00  0.00           C  
ATOM  11339  CG  GLU A 716     -34.867  71.879  14.077  1.00  0.00           C  
ATOM  11340  CD  GLU A 716     -33.515  72.476  14.425  1.00  0.00           C  
ATOM  11341  OE1 GLU A 716     -32.696  72.625  13.547  1.00  0.00           O  
ATOM  11342  OE2 GLU A 716     -33.306  72.775  15.580  1.00  0.00           O  
ATOM  11343  H   GLU A 716     -35.623  69.156  13.378  1.00  0.00           H  
ATOM  11344  HA  GLU A 716     -37.153  71.448  12.704  1.00  0.00           H  
ATOM  11345 1HB  GLU A 716     -34.214  70.784  12.349  1.00  0.00           H  
ATOM  11346 2HB  GLU A 716     -34.885  72.373  11.982  1.00  0.00           H  
ATOM  11347 1HG  GLU A 716     -35.640  72.607  14.320  1.00  0.00           H  
ATOM  11348 2HG  GLU A 716     -35.041  71.002  14.697  1.00  0.00           H  
ATOM  11349  N   ARG A 717     -36.429  69.589  10.147  1.00  0.00           N  
ATOM  11350  CA  ARG A 717     -36.629  69.386   8.723  1.00  0.00           C  
ATOM  11351  C   ARG A 717     -38.030  68.838   8.401  1.00  0.00           C  
ATOM  11352  O   ARG A 717     -38.364  68.644   7.231  1.00  0.00           O  
ATOM  11353  CB  ARG A 717     -35.605  68.399   8.201  1.00  0.00           C  
ATOM  11354  CG  ARG A 717     -34.170  68.823   8.208  1.00  0.00           C  
ATOM  11355  CD  ARG A 717     -33.315  67.652   7.867  1.00  0.00           C  
ATOM  11356  NE  ARG A 717     -33.585  67.139   6.521  1.00  0.00           N  
ATOM  11357  CZ  ARG A 717     -33.251  65.900   6.106  1.00  0.00           C  
ATOM  11358  NH1 ARG A 717     -32.644  65.084   6.939  1.00  0.00           N  
ATOM  11359  NH2 ARG A 717     -33.537  65.508   4.876  1.00  0.00           N  
ATOM  11360  H   ARG A 717     -36.199  68.765  10.696  1.00  0.00           H  
ATOM  11361  HA  ARG A 717     -36.501  70.341   8.216  1.00  0.00           H  
ATOM  11362 1HB  ARG A 717     -35.636  67.520   8.825  1.00  0.00           H  
ATOM  11363 2HB  ARG A 717     -35.861  68.100   7.190  1.00  0.00           H  
ATOM  11364 1HG  ARG A 717     -34.004  69.618   7.482  1.00  0.00           H  
ATOM  11365 2HG  ARG A 717     -33.897  69.170   9.209  1.00  0.00           H  
ATOM  11366 1HD  ARG A 717     -32.266  67.938   7.923  1.00  0.00           H  
ATOM  11367 2HD  ARG A 717     -33.509  66.849   8.585  1.00  0.00           H  
ATOM  11368  HE  ARG A 717     -34.053  67.749   5.864  1.00  0.00           H  
ATOM  11369 1HH1 ARG A 717     -32.431  65.396   7.882  1.00  0.00           H  
ATOM  11370 2HH1 ARG A 717     -32.395  64.148   6.653  1.00  0.00           H  
ATOM  11371 1HH2 ARG A 717     -34.006  66.137   4.240  1.00  0.00           H  
ATOM  11372 2HH2 ARG A 717     -33.289  64.577   4.573  1.00  0.00           H  
ATOM  11373  N   GLY A 718     -38.847  68.568   9.432  1.00  0.00           N  
ATOM  11374  CA  GLY A 718     -40.176  67.993   9.227  1.00  0.00           C  
ATOM  11375  C   GLY A 718     -40.144  66.502   8.860  1.00  0.00           C  
ATOM  11376  O   GLY A 718     -41.043  66.010   8.174  1.00  0.00           O  
ATOM  11377  H   GLY A 718     -38.560  68.768  10.388  1.00  0.00           H  
ATOM  11378 1HA  GLY A 718     -40.756  68.123  10.141  1.00  0.00           H  
ATOM  11379 2HA  GLY A 718     -40.689  68.548   8.444  1.00  0.00           H  
ATOM  11380  N   MET A 719     -39.099  65.789   9.275  1.00  0.00           N  
ATOM  11381  CA  MET A 719     -38.942  64.382   8.921  1.00  0.00           C  
ATOM  11382  C   MET A 719     -39.690  63.384   9.807  1.00  0.00           C  
ATOM  11383  O   MET A 719     -40.032  63.647  10.970  1.00  0.00           O  
ATOM  11384  CB  MET A 719     -37.465  64.016   8.930  1.00  0.00           C  
ATOM  11385  CG  MET A 719     -36.603  64.753   7.927  1.00  0.00           C  
ATOM  11386  SD  MET A 719     -36.963  64.363   6.223  1.00  0.00           S  
ATOM  11387  CE  MET A 719     -37.886  65.811   5.751  1.00  0.00           C  
ATOM  11388  H   MET A 719     -38.380  66.227   9.852  1.00  0.00           H  
ATOM  11389  HA  MET A 719     -39.319  64.253   7.907  1.00  0.00           H  
ATOM  11390 1HB  MET A 719     -37.066  64.239   9.899  1.00  0.00           H  
ATOM  11391 2HB  MET A 719     -37.343  62.941   8.773  1.00  0.00           H  
ATOM  11392 1HG  MET A 719     -36.784  65.800   8.063  1.00  0.00           H  
ATOM  11393 2HG  MET A 719     -35.547  64.553   8.127  1.00  0.00           H  
ATOM  11394 1HE  MET A 719     -38.188  65.727   4.708  1.00  0.00           H  
ATOM  11395 2HE  MET A 719     -38.770  65.903   6.376  1.00  0.00           H  
ATOM  11396 3HE  MET A 719     -37.265  66.692   5.875  1.00  0.00           H  
ATOM  11397  N   VAL A 720     -39.905  62.208   9.234  1.00  0.00           N  
ATOM  11398  CA  VAL A 720     -40.430  61.078   9.972  1.00  0.00           C  
ATOM  11399  C   VAL A 720     -39.240  60.423  10.662  1.00  0.00           C  
ATOM  11400  O   VAL A 720     -38.193  60.253  10.037  1.00  0.00           O  
ATOM  11401  CB  VAL A 720     -41.149  60.092   9.039  1.00  0.00           C  
ATOM  11402  CG1 VAL A 720     -41.621  58.861   9.815  1.00  0.00           C  
ATOM  11403  CG2 VAL A 720     -42.328  60.801   8.394  1.00  0.00           C  
ATOM  11404  H   VAL A 720     -39.650  62.084   8.265  1.00  0.00           H  
ATOM  11405  HA  VAL A 720     -41.124  61.444  10.714  1.00  0.00           H  
ATOM  11406  HB  VAL A 720     -40.452  59.753   8.275  1.00  0.00           H  
ATOM  11407 1HG1 VAL A 720     -42.116  58.171   9.136  1.00  0.00           H  
ATOM  11408 2HG1 VAL A 720     -40.768  58.361  10.275  1.00  0.00           H  
ATOM  11409 3HG1 VAL A 720     -42.316  59.154  10.586  1.00  0.00           H  
ATOM  11410 1HG2 VAL A 720     -42.840  60.117   7.717  1.00  0.00           H  
ATOM  11411 2HG2 VAL A 720     -43.018  61.132   9.167  1.00  0.00           H  
ATOM  11412 3HG2 VAL A 720     -41.970  61.666   7.833  1.00  0.00           H  
ATOM  11413  N   TYR A 721     -39.352  60.147  11.953  1.00  0.00           N  
ATOM  11414  CA  TYR A 721     -38.247  59.576  12.709  1.00  0.00           C  
ATOM  11415  C   TYR A 721     -38.731  58.773  13.886  1.00  0.00           C  
ATOM  11416  O   TYR A 721     -39.484  59.264  14.725  1.00  0.00           O  
ATOM  11417  CB  TYR A 721     -37.295  60.663  13.235  1.00  0.00           C  
ATOM  11418  CG  TYR A 721     -36.161  60.086  14.122  1.00  0.00           C  
ATOM  11419  CD1 TYR A 721     -35.017  59.537  13.560  1.00  0.00           C  
ATOM  11420  CD2 TYR A 721     -36.301  60.079  15.504  1.00  0.00           C  
ATOM  11421  CE1 TYR A 721     -34.032  58.995  14.386  1.00  0.00           C  
ATOM  11422  CE2 TYR A 721     -35.325  59.538  16.310  1.00  0.00           C  
ATOM  11423  CZ  TYR A 721     -34.205  59.001  15.776  1.00  0.00           C  
ATOM  11424  OH  TYR A 721     -33.247  58.446  16.611  1.00  0.00           O  
ATOM  11425  H   TYR A 721     -40.254  60.242  12.412  1.00  0.00           H  
ATOM  11426  HA  TYR A 721     -37.692  58.903  12.056  1.00  0.00           H  
ATOM  11427 1HB  TYR A 721     -36.839  61.193  12.393  1.00  0.00           H  
ATOM  11428 2HB  TYR A 721     -37.854  61.388  13.815  1.00  0.00           H  
ATOM  11429  HD1 TYR A 721     -34.892  59.527  12.477  1.00  0.00           H  
ATOM  11430  HD2 TYR A 721     -37.186  60.487  15.960  1.00  0.00           H  
ATOM  11431  HE1 TYR A 721     -33.135  58.559  13.948  1.00  0.00           H  
ATOM  11432  HE2 TYR A 721     -35.450  59.532  17.389  1.00  0.00           H  
ATOM  11433  HH  TYR A 721     -33.629  58.291  17.518  1.00  0.00           H  
ATOM  11434  N   LEU A 722     -38.209  57.571  14.006  1.00  0.00           N  
ATOM  11435  CA  LEU A 722     -38.572  56.726  15.116  1.00  0.00           C  
ATOM  11436  C   LEU A 722     -37.662  56.877  16.316  1.00  0.00           C  
ATOM  11437  O   LEU A 722     -36.503  56.485  16.288  1.00  0.00           O  
ATOM  11438  CB  LEU A 722     -38.582  55.277  14.636  1.00  0.00           C  
ATOM  11439  CG  LEU A 722     -38.805  54.243  15.688  1.00  0.00           C  
ATOM  11440  CD1 LEU A 722     -40.126  54.455  16.390  1.00  0.00           C  
ATOM  11441  CD2 LEU A 722     -38.731  52.865  15.014  1.00  0.00           C  
ATOM  11442  H   LEU A 722     -37.574  57.234  13.300  1.00  0.00           H  
ATOM  11443  HA  LEU A 722     -39.574  56.982  15.424  1.00  0.00           H  
ATOM  11444 1HB  LEU A 722     -39.362  55.162  13.887  1.00  0.00           H  
ATOM  11445 2HB  LEU A 722     -37.621  55.062  14.167  1.00  0.00           H  
ATOM  11446  HG  LEU A 722     -38.038  54.329  16.425  1.00  0.00           H  
ATOM  11447 1HD1 LEU A 722     -40.253  53.692  17.157  1.00  0.00           H  
ATOM  11448 2HD1 LEU A 722     -40.117  55.432  16.856  1.00  0.00           H  
ATOM  11449 3HD1 LEU A 722     -40.930  54.399  15.714  1.00  0.00           H  
ATOM  11450 1HD2 LEU A 722     -38.873  52.080  15.756  1.00  0.00           H  
ATOM  11451 2HD2 LEU A 722     -39.507  52.786  14.256  1.00  0.00           H  
ATOM  11452 3HD2 LEU A 722     -37.757  52.741  14.537  1.00  0.00           H  
ATOM  11453  N   MET A 723     -38.219  57.436  17.382  1.00  0.00           N  
ATOM  11454  CA  MET A 723     -37.503  57.624  18.632  1.00  0.00           C  
ATOM  11455  C   MET A 723     -37.557  56.377  19.473  1.00  0.00           C  
ATOM  11456  O   MET A 723     -38.632  55.796  19.644  1.00  0.00           O  
ATOM  11457  CB  MET A 723     -38.059  58.784  19.454  1.00  0.00           C  
ATOM  11458  CG  MET A 723     -37.318  58.930  20.768  1.00  0.00           C  
ATOM  11459  SD  MET A 723     -37.774  60.317  21.755  1.00  0.00           S  
ATOM  11460  CE  MET A 723     -36.693  59.956  23.135  1.00  0.00           C  
ATOM  11461  H   MET A 723     -39.173  57.752  17.302  1.00  0.00           H  
ATOM  11462  HA  MET A 723     -36.454  57.814  18.414  1.00  0.00           H  
ATOM  11463 1HB  MET A 723     -37.972  59.718  18.898  1.00  0.00           H  
ATOM  11464 2HB  MET A 723     -39.107  58.618  19.678  1.00  0.00           H  
ATOM  11465 1HG  MET A 723     -37.530  58.045  21.367  1.00  0.00           H  
ATOM  11466 2HG  MET A 723     -36.244  58.945  20.598  1.00  0.00           H  
ATOM  11467 1HE  MET A 723     -36.812  60.716  23.905  1.00  0.00           H  
ATOM  11468 2HE  MET A 723     -36.947  58.974  23.544  1.00  0.00           H  
ATOM  11469 3HE  MET A 723     -35.653  59.943  22.790  1.00  0.00           H  
ATOM  11470  N   GLY A 724     -36.422  55.965  20.016  1.00  0.00           N  
ATOM  11471  CA  GLY A 724     -36.460  54.815  20.901  1.00  0.00           C  
ATOM  11472  C   GLY A 724     -36.681  55.233  22.334  1.00  0.00           C  
ATOM  11473  O   GLY A 724     -36.162  56.247  22.779  1.00  0.00           O  
ATOM  11474  H   GLY A 724     -35.544  56.472  19.831  1.00  0.00           H  
ATOM  11475 1HA  GLY A 724     -37.272  54.155  20.613  1.00  0.00           H  
ATOM  11476 2HA  GLY A 724     -35.533  54.254  20.815  1.00  0.00           H  
ATOM  11477  N   GLU A 725     -37.446  54.432  23.065  1.00  0.00           N  
ATOM  11478  CA  GLU A 725     -37.615  54.649  24.490  1.00  0.00           C  
ATOM  11479  C   GLU A 725     -37.439  53.328  25.226  1.00  0.00           C  
ATOM  11480  O   GLU A 725     -38.417  52.670  25.594  1.00  0.00           O  
ATOM  11481  CB  GLU A 725     -38.966  55.295  24.803  1.00  0.00           C  
ATOM  11482  CG  GLU A 725     -39.138  56.726  24.244  1.00  0.00           C  
ATOM  11483  CD  GLU A 725     -40.463  57.364  24.583  1.00  0.00           C  
ATOM  11484  OE1 GLU A 725     -41.469  56.893  24.110  1.00  0.00           O  
ATOM  11485  OE2 GLU A 725     -40.467  58.323  25.320  1.00  0.00           O  
ATOM  11486  H   GLU A 725     -37.880  53.635  22.622  1.00  0.00           H  
ATOM  11487  HA  GLU A 725     -36.836  55.324  24.829  1.00  0.00           H  
ATOM  11488 1HB  GLU A 725     -39.777  54.671  24.429  1.00  0.00           H  
ATOM  11489 2HB  GLU A 725     -39.067  55.366  25.873  1.00  0.00           H  
ATOM  11490 1HG  GLU A 725     -38.339  57.344  24.648  1.00  0.00           H  
ATOM  11491 2HG  GLU A 725     -39.027  56.708  23.161  1.00  0.00           H  
ATOM  11492  N   ALA A 726     -36.195  52.941  25.476  1.00  0.00           N  
ATOM  11493  CA  ALA A 726     -35.931  51.633  26.080  1.00  0.00           C  
ATOM  11494  C   ALA A 726     -36.607  51.512  27.434  1.00  0.00           C  
ATOM  11495  O   ALA A 726     -37.119  50.448  27.804  1.00  0.00           O  
ATOM  11496  CB  ALA A 726     -34.448  51.403  26.244  1.00  0.00           C  
ATOM  11497  H   ALA A 726     -35.427  53.538  25.190  1.00  0.00           H  
ATOM  11498  HA  ALA A 726     -36.338  50.870  25.416  1.00  0.00           H  
ATOM  11499 1HB  ALA A 726     -34.290  50.414  26.656  1.00  0.00           H  
ATOM  11500 2HB  ALA A 726     -33.962  51.470  25.276  1.00  0.00           H  
ATOM  11501 3HB  ALA A 726     -34.033  52.139  26.917  1.00  0.00           H  
ATOM  11502  N   ASN A 727     -36.651  52.635  28.144  1.00  0.00           N  
ATOM  11503  CA  ASN A 727     -37.216  52.718  29.477  1.00  0.00           C  
ATOM  11504  C   ASN A 727     -38.711  52.391  29.477  1.00  0.00           C  
ATOM  11505  O   ASN A 727     -39.258  51.969  30.494  1.00  0.00           O  
ATOM  11506  CB  ASN A 727     -36.946  54.099  30.038  1.00  0.00           C  
ATOM  11507  CG  ASN A 727     -35.473  54.292  30.397  1.00  0.00           C  
ATOM  11508  OD1 ASN A 727     -34.742  53.318  30.625  1.00  0.00           O  
ATOM  11509  ND2 ASN A 727     -35.035  55.524  30.441  1.00  0.00           N  
ATOM  11510  H   ASN A 727     -36.239  53.464  27.740  1.00  0.00           H  
ATOM  11511  HA  ASN A 727     -36.722  51.978  30.108  1.00  0.00           H  
ATOM  11512 1HB  ASN A 727     -37.237  54.851  29.304  1.00  0.00           H  
ATOM  11513 2HB  ASN A 727     -37.555  54.255  30.929  1.00  0.00           H  
ATOM  11514 1HD2 ASN A 727     -34.075  55.709  30.663  1.00  0.00           H  
ATOM  11515 2HD2 ASN A 727     -35.654  56.284  30.248  1.00  0.00           H  
ATOM  11516  N   VAL A 728     -39.372  52.596  28.337  1.00  0.00           N  
ATOM  11517  CA  VAL A 728     -40.784  52.301  28.189  1.00  0.00           C  
ATOM  11518  C   VAL A 728     -40.969  50.827  27.869  1.00  0.00           C  
ATOM  11519  O   VAL A 728     -41.825  50.157  28.444  1.00  0.00           O  
ATOM  11520  CB  VAL A 728     -41.409  53.168  27.090  1.00  0.00           C  
ATOM  11521  CG1 VAL A 728     -42.842  52.748  26.845  1.00  0.00           C  
ATOM  11522  CG2 VAL A 728     -41.348  54.621  27.521  1.00  0.00           C  
ATOM  11523  H   VAL A 728     -38.875  52.912  27.510  1.00  0.00           H  
ATOM  11524  HA  VAL A 728     -41.289  52.520  29.131  1.00  0.00           H  
ATOM  11525  HB  VAL A 728     -40.854  53.033  26.162  1.00  0.00           H  
ATOM  11526 1HG1 VAL A 728     -43.269  53.371  26.060  1.00  0.00           H  
ATOM  11527 2HG1 VAL A 728     -42.864  51.704  26.534  1.00  0.00           H  
ATOM  11528 3HG1 VAL A 728     -43.418  52.869  27.763  1.00  0.00           H  
ATOM  11529 1HG2 VAL A 728     -41.778  55.254  26.738  1.00  0.00           H  
ATOM  11530 2HG2 VAL A 728     -41.910  54.748  28.444  1.00  0.00           H  
ATOM  11531 3HG2 VAL A 728     -40.316  54.906  27.690  1.00  0.00           H  
ATOM  11532  N   THR A 729     -40.134  50.296  26.973  1.00  0.00           N  
ATOM  11533  CA  THR A 729     -40.276  48.895  26.569  1.00  0.00           C  
ATOM  11534  C   THR A 729     -40.000  47.963  27.749  1.00  0.00           C  
ATOM  11535  O   THR A 729     -40.554  46.866  27.857  1.00  0.00           O  
ATOM  11536  CB  THR A 729     -39.291  48.530  25.446  1.00  0.00           C  
ATOM  11537  OG1 THR A 729     -37.943  48.685  25.920  1.00  0.00           O  
ATOM  11538  CG2 THR A 729     -39.505  49.421  24.232  1.00  0.00           C  
ATOM  11539  H   THR A 729     -39.424  50.896  26.548  1.00  0.00           H  
ATOM  11540  HA  THR A 729     -41.296  48.731  26.223  1.00  0.00           H  
ATOM  11541  HB  THR A 729     -39.445  47.509  25.156  1.00  0.00           H  
ATOM  11542  HG1 THR A 729     -37.877  49.444  26.527  1.00  0.00           H  
ATOM  11543 1HG2 THR A 729     -38.805  49.142  23.448  1.00  0.00           H  
ATOM  11544 2HG2 THR A 729     -40.523  49.297  23.868  1.00  0.00           H  
ATOM  11545 3HG2 THR A 729     -39.341  50.460  24.516  1.00  0.00           H  
ATOM  11546  N   ALA A 730     -39.206  48.441  28.693  1.00  0.00           N  
ATOM  11547  CA  ALA A 730     -38.854  47.678  29.869  1.00  0.00           C  
ATOM  11548  C   ALA A 730     -39.969  47.641  30.926  1.00  0.00           C  
ATOM  11549  O   ALA A 730     -39.868  46.877  31.895  1.00  0.00           O  
ATOM  11550  CB  ALA A 730     -37.599  48.279  30.486  1.00  0.00           C  
ATOM  11551  H   ALA A 730     -38.761  49.347  28.549  1.00  0.00           H  
ATOM  11552  HA  ALA A 730     -38.651  46.656  29.554  1.00  0.00           H  
ATOM  11553 1HB  ALA A 730     -37.296  47.694  31.352  1.00  0.00           H  
ATOM  11554 2HB  ALA A 730     -36.794  48.280  29.747  1.00  0.00           H  
ATOM  11555 3HB  ALA A 730     -37.806  49.308  30.793  1.00  0.00           H  
ATOM  11556  N   GLU A 731     -41.041  48.432  30.765  1.00  0.00           N  
ATOM  11557  CA  GLU A 731     -42.043  48.547  31.828  1.00  0.00           C  
ATOM  11558  C   GLU A 731     -43.035  47.388  31.980  1.00  0.00           C  
ATOM  11559  O   GLU A 731     -44.238  47.539  31.782  1.00  0.00           O  
ATOM  11560  CB  GLU A 731     -42.843  49.849  31.673  1.00  0.00           C  
ATOM  11561  CG  GLU A 731     -43.822  50.116  32.842  1.00  0.00           C  
ATOM  11562  CD  GLU A 731     -44.601  51.429  32.738  1.00  0.00           C  
ATOM  11563  OE1 GLU A 731     -44.374  52.180  31.820  1.00  0.00           O  
ATOM  11564  OE2 GLU A 731     -45.424  51.666  33.592  1.00  0.00           O  
ATOM  11565  H   GLU A 731     -41.150  49.001  29.925  1.00  0.00           H  
ATOM  11566  HA  GLU A 731     -41.496  48.621  32.768  1.00  0.00           H  
ATOM  11567 1HB  GLU A 731     -42.153  50.693  31.596  1.00  0.00           H  
ATOM  11568 2HB  GLU A 731     -43.417  49.813  30.747  1.00  0.00           H  
ATOM  11569 1HG  GLU A 731     -44.535  49.292  32.890  1.00  0.00           H  
ATOM  11570 2HG  GLU A 731     -43.255  50.114  33.772  1.00  0.00           H  
ATOM  11571  N   ALA A 732     -42.509  46.245  32.389  1.00  0.00           N  
ATOM  11572  CA  ALA A 732     -43.274  45.043  32.744  1.00  0.00           C  
ATOM  11573  C   ALA A 732     -44.417  44.581  31.807  1.00  0.00           C  
ATOM  11574  O   ALA A 732     -45.527  44.400  32.309  1.00  0.00           O  
ATOM  11575  CB  ALA A 732     -43.884  45.258  34.120  1.00  0.00           C  
ATOM  11576  H   ALA A 732     -41.496  46.244  32.480  1.00  0.00           H  
ATOM  11577  HA  ALA A 732     -42.558  44.227  32.814  1.00  0.00           H  
ATOM  11578 1HB  ALA A 732     -44.388  44.346  34.439  1.00  0.00           H  
ATOM  11579 2HB  ALA A 732     -43.098  45.508  34.832  1.00  0.00           H  
ATOM  11580 3HB  ALA A 732     -44.606  46.074  34.073  1.00  0.00           H  
ATOM  11581  N   LYS A 733     -44.226  44.342  30.494  1.00  0.00           N  
ATOM  11582  CA  LYS A 733     -43.030  44.485  29.656  1.00  0.00           C  
ATOM  11583  C   LYS A 733     -43.518  44.539  28.198  1.00  0.00           C  
ATOM  11584  O   LYS A 733     -44.437  43.806  27.834  1.00  0.00           O  
ATOM  11585  CB  LYS A 733     -42.051  43.319  29.865  1.00  0.00           C  
ATOM  11586  CG  LYS A 733     -40.713  43.461  29.144  1.00  0.00           C  
ATOM  11587  CD  LYS A 733     -39.820  42.243  29.384  1.00  0.00           C  
ATOM  11588  CE  LYS A 733     -39.378  42.114  30.849  1.00  0.00           C  
ATOM  11589  NZ  LYS A 733     -38.402  43.168  31.249  1.00  0.00           N  
ATOM  11590  H   LYS A 733     -45.046  44.023  30.001  1.00  0.00           H  
ATOM  11591  HA  LYS A 733     -42.528  45.428  29.867  1.00  0.00           H  
ATOM  11592 1HB  LYS A 733     -41.821  43.212  30.912  1.00  0.00           H  
ATOM  11593 2HB  LYS A 733     -42.507  42.399  29.552  1.00  0.00           H  
ATOM  11594 1HG  LYS A 733     -40.891  43.548  28.072  1.00  0.00           H  
ATOM  11595 2HG  LYS A 733     -40.204  44.365  29.483  1.00  0.00           H  
ATOM  11596 1HD  LYS A 733     -40.356  41.338  29.088  1.00  0.00           H  
ATOM  11597 2HD  LYS A 733     -38.931  42.336  28.762  1.00  0.00           H  
ATOM  11598 1HE  LYS A 733     -40.255  42.186  31.490  1.00  0.00           H  
ATOM  11599 2HE  LYS A 733     -38.917  41.136  30.990  1.00  0.00           H  
ATOM  11600 1HZ  LYS A 733     -38.142  43.035  32.218  1.00  0.00           H  
ATOM  11601 2HZ  LYS A 733     -37.577  43.104  30.670  1.00  0.00           H  
ATOM  11602 3HZ  LYS A 733     -38.827  44.085  31.136  1.00  0.00           H  
ATOM  11603  N   SER A 734     -42.935  45.414  27.385  1.00  0.00           N  
ATOM  11604  CA  SER A 734     -43.272  45.585  25.969  1.00  0.00           C  
ATOM  11605  C   SER A 734     -44.779  45.773  25.787  1.00  0.00           C  
ATOM  11606  O   SER A 734     -45.420  46.475  26.574  1.00  0.00           O  
ATOM  11607  CB  SER A 734     -42.823  44.384  25.171  1.00  0.00           C  
ATOM  11608  OG  SER A 734     -42.866  44.642  23.805  1.00  0.00           O  
ATOM  11609  H   SER A 734     -42.174  45.990  27.738  1.00  0.00           H  
ATOM  11610  HA  SER A 734     -42.760  46.474  25.598  1.00  0.00           H  
ATOM  11611 1HB  SER A 734     -41.855  44.101  25.452  1.00  0.00           H  
ATOM  11612 2HB  SER A 734     -43.464  43.540  25.388  1.00  0.00           H  
ATOM  11613  HG  SER A 734     -43.757  44.530  23.490  1.00  0.00           H  
ATOM  11614  N   SER A 735     -45.346  45.138  24.754  1.00  0.00           N  
ATOM  11615  CA  SER A 735     -46.772  45.213  24.475  1.00  0.00           C  
ATOM  11616  C   SER A 735     -47.351  43.895  23.909  1.00  0.00           C  
ATOM  11617  O   SER A 735     -47.918  43.089  24.648  1.00  0.00           O  
ATOM  11618  CB  SER A 735     -47.058  46.386  23.547  1.00  0.00           C  
ATOM  11619  OG  SER A 735     -46.330  46.283  22.357  1.00  0.00           O  
ATOM  11620  H   SER A 735     -44.780  44.607  24.096  1.00  0.00           H  
ATOM  11621  HA  SER A 735     -47.285  45.410  25.417  1.00  0.00           H  
ATOM  11622 1HB  SER A 735     -48.124  46.386  23.318  1.00  0.00           H  
ATOM  11623 2HB  SER A 735     -46.830  47.328  24.045  1.00  0.00           H  
ATOM  11624  HG  SER A 735     -45.942  45.399  22.328  1.00  0.00           H  
ATOM  11625  N   ILE A 736     -47.242  43.751  22.585  1.00  0.00           N  
ATOM  11626  CA  ILE A 736     -47.840  42.729  21.714  1.00  0.00           C  
ATOM  11627  C   ILE A 736     -49.366  42.854  21.632  1.00  0.00           C  
ATOM  11628  O   ILE A 736     -50.090  42.650  22.606  1.00  0.00           O  
ATOM  11629  CB  ILE A 736     -47.476  41.268  22.107  1.00  0.00           C  
ATOM  11630  CG1 ILE A 736     -45.963  41.019  21.999  1.00  0.00           C  
ATOM  11631  CG2 ILE A 736     -48.182  40.324  21.154  1.00  0.00           C  
ATOM  11632  CD1 ILE A 736     -45.529  39.679  22.539  1.00  0.00           C  
ATOM  11633  H   ILE A 736     -46.667  44.449  22.133  1.00  0.00           H  
ATOM  11634  HA  ILE A 736     -47.453  42.885  20.704  1.00  0.00           H  
ATOM  11635  HB  ILE A 736     -47.793  41.059  23.128  1.00  0.00           H  
ATOM  11636 1HG1 ILE A 736     -45.666  41.091  20.952  1.00  0.00           H  
ATOM  11637 2HG1 ILE A 736     -45.440  41.787  22.562  1.00  0.00           H  
ATOM  11638 1HG2 ILE A 736     -47.947  39.291  21.405  1.00  0.00           H  
ATOM  11639 2HG2 ILE A 736     -49.248  40.483  21.222  1.00  0.00           H  
ATOM  11640 3HG2 ILE A 736     -47.854  40.537  20.147  1.00  0.00           H  
ATOM  11641 1HD1 ILE A 736     -44.452  39.586  22.431  1.00  0.00           H  
ATOM  11642 2HD1 ILE A 736     -45.798  39.602  23.581  1.00  0.00           H  
ATOM  11643 3HD1 ILE A 736     -46.019  38.880  21.980  1.00  0.00           H  
ATOM  11644  N   LEU A 737     -49.826  43.184  20.433  1.00  0.00           N  
ATOM  11645  CA  LEU A 737     -51.229  43.331  20.054  1.00  0.00           C  
ATOM  11646  C   LEU A 737     -52.131  42.157  20.461  1.00  0.00           C  
ATOM  11647  O   LEU A 737     -51.662  41.036  20.666  1.00  0.00           O  
ATOM  11648  CB  LEU A 737     -51.266  43.543  18.547  1.00  0.00           C  
ATOM  11649  CG  LEU A 737     -50.611  42.432  17.763  1.00  0.00           C  
ATOM  11650  CD1 LEU A 737     -51.556  41.282  17.646  1.00  0.00           C  
ATOM  11651  CD2 LEU A 737     -50.216  42.955  16.416  1.00  0.00           C  
ATOM  11652  H   LEU A 737     -49.131  43.395  19.715  1.00  0.00           H  
ATOM  11653  HA  LEU A 737     -51.608  44.231  20.537  1.00  0.00           H  
ATOM  11654 1HB  LEU A 737     -52.299  43.640  18.214  1.00  0.00           H  
ATOM  11655 2HB  LEU A 737     -50.735  44.469  18.311  1.00  0.00           H  
ATOM  11656  HG  LEU A 737     -49.721  42.105  18.293  1.00  0.00           H  
ATOM  11657 1HD1 LEU A 737     -51.121  40.474  17.099  1.00  0.00           H  
ATOM  11658 2HD1 LEU A 737     -51.824  40.924  18.636  1.00  0.00           H  
ATOM  11659 3HD1 LEU A 737     -52.429  41.643  17.127  1.00  0.00           H  
ATOM  11660 1HD2 LEU A 737     -49.728  42.183  15.834  1.00  0.00           H  
ATOM  11661 2HD2 LEU A 737     -51.093  43.279  15.927  1.00  0.00           H  
ATOM  11662 3HD2 LEU A 737     -49.550  43.790  16.512  1.00  0.00           H  
ATOM  11663  N   LYS A 738     -53.438  42.444  20.549  1.00  0.00           N  
ATOM  11664  CA  LYS A 738     -54.481  41.508  20.993  1.00  0.00           C  
ATOM  11665  C   LYS A 738     -55.129  40.607  19.923  1.00  0.00           C  
ATOM  11666  O   LYS A 738     -56.098  39.906  20.217  1.00  0.00           O  
ATOM  11667  CB  LYS A 738     -55.585  42.290  21.703  1.00  0.00           C  
ATOM  11668  CG  LYS A 738     -55.147  42.956  23.008  1.00  0.00           C  
ATOM  11669  CD  LYS A 738     -56.304  43.702  23.672  1.00  0.00           C  
ATOM  11670  CE  LYS A 738     -55.870  44.360  24.980  1.00  0.00           C  
ATOM  11671  NZ  LYS A 738     -56.985  45.117  25.622  1.00  0.00           N  
ATOM  11672  H   LYS A 738     -53.725  43.389  20.333  1.00  0.00           H  
ATOM  11673  HA  LYS A 738     -54.020  40.842  21.724  1.00  0.00           H  
ATOM  11674 1HB  LYS A 738     -55.966  43.067  21.040  1.00  0.00           H  
ATOM  11675 2HB  LYS A 738     -56.413  41.620  21.931  1.00  0.00           H  
ATOM  11676 1HG  LYS A 738     -54.775  42.194  23.694  1.00  0.00           H  
ATOM  11677 2HG  LYS A 738     -54.340  43.659  22.804  1.00  0.00           H  
ATOM  11678 1HD  LYS A 738     -56.677  44.471  22.994  1.00  0.00           H  
ATOM  11679 2HD  LYS A 738     -57.116  43.003  23.879  1.00  0.00           H  
ATOM  11680 1HE  LYS A 738     -55.523  43.591  25.667  1.00  0.00           H  
ATOM  11681 2HE  LYS A 738     -55.049  45.048  24.776  1.00  0.00           H  
ATOM  11682 1HZ  LYS A 738     -56.657  45.537  26.481  1.00  0.00           H  
ATOM  11683 2HZ  LYS A 738     -57.307  45.843  24.996  1.00  0.00           H  
ATOM  11684 3HZ  LYS A 738     -57.748  44.488  25.826  1.00  0.00           H  
ATOM  11685  N   LYS A 739     -54.628  40.629  18.695  1.00  0.00           N  
ATOM  11686  CA  LYS A 739     -55.187  39.775  17.642  1.00  0.00           C  
ATOM  11687  C   LYS A 739     -54.683  38.371  17.902  1.00  0.00           C  
ATOM  11688  O   LYS A 739     -53.817  38.178  18.750  1.00  0.00           O  
ATOM  11689  CB  LYS A 739     -54.790  40.220  16.228  1.00  0.00           C  
ATOM  11690  CG  LYS A 739     -55.239  41.632  15.802  1.00  0.00           C  
ATOM  11691  CD  LYS A 739     -56.752  41.730  15.666  1.00  0.00           C  
ATOM  11692  CE  LYS A 739     -57.188  43.021  14.928  1.00  0.00           C  
ATOM  11693  NZ  LYS A 739     -56.963  44.275  15.720  1.00  0.00           N  
ATOM  11694  H   LYS A 739     -53.840  41.226  18.498  1.00  0.00           H  
ATOM  11695  HA  LYS A 739     -56.274  39.768  17.721  1.00  0.00           H  
ATOM  11696 1HB  LYS A 739     -53.717  40.135  16.098  1.00  0.00           H  
ATOM  11697 2HB  LYS A 739     -55.236  39.533  15.511  1.00  0.00           H  
ATOM  11698 1HG  LYS A 739     -54.896  42.375  16.530  1.00  0.00           H  
ATOM  11699 2HG  LYS A 739     -54.814  41.873  14.849  1.00  0.00           H  
ATOM  11700 1HD  LYS A 739     -57.120  40.868  15.109  1.00  0.00           H  
ATOM  11701 2HD  LYS A 739     -57.207  41.720  16.658  1.00  0.00           H  
ATOM  11702 1HE  LYS A 739     -56.630  43.094  13.994  1.00  0.00           H  
ATOM  11703 2HE  LYS A 739     -58.249  42.942  14.698  1.00  0.00           H  
ATOM  11704 1HZ  LYS A 739     -57.269  45.070  15.183  1.00  0.00           H  
ATOM  11705 2HZ  LYS A 739     -57.482  44.234  16.578  1.00  0.00           H  
ATOM  11706 3HZ  LYS A 739     -55.967  44.411  15.941  1.00  0.00           H  
ATOM  11707  N   VAL A 740     -55.231  37.372  17.216  1.00  0.00           N  
ATOM  11708  CA  VAL A 740     -54.803  36.012  17.520  1.00  0.00           C  
ATOM  11709  C   VAL A 740     -53.306  35.815  17.241  1.00  0.00           C  
ATOM  11710  O   VAL A 740     -52.609  35.241  18.069  1.00  0.00           O  
ATOM  11711  CB  VAL A 740     -55.647  34.999  16.738  1.00  0.00           C  
ATOM  11712  CG1 VAL A 740     -55.100  33.620  16.937  1.00  0.00           C  
ATOM  11713  CG2 VAL A 740     -57.085  35.082  17.205  1.00  0.00           C  
ATOM  11714  H   VAL A 740     -55.940  37.548  16.520  1.00  0.00           H  
ATOM  11715  HA  VAL A 740     -54.979  35.840  18.581  1.00  0.00           H  
ATOM  11716  HB  VAL A 740     -55.584  35.228  15.675  1.00  0.00           H  
ATOM  11717 1HG1 VAL A 740     -55.687  32.900  16.365  1.00  0.00           H  
ATOM  11718 2HG1 VAL A 740     -54.092  33.599  16.612  1.00  0.00           H  
ATOM  11719 3HG1 VAL A 740     -55.152  33.373  17.989  1.00  0.00           H  
ATOM  11720 1HG2 VAL A 740     -57.692  34.370  16.645  1.00  0.00           H  
ATOM  11721 2HG2 VAL A 740     -57.137  34.848  18.269  1.00  0.00           H  
ATOM  11722 3HG2 VAL A 740     -57.462  36.092  17.037  1.00  0.00           H  
ATOM  11723  N   VAL A 741     -52.806  36.287  16.098  1.00  0.00           N  
ATOM  11724  CA  VAL A 741     -51.365  36.221  15.862  1.00  0.00           C  
ATOM  11725  C   VAL A 741     -50.862  37.574  15.395  1.00  0.00           C  
ATOM  11726  O   VAL A 741     -51.535  38.275  14.635  1.00  0.00           O  
ATOM  11727  CB  VAL A 741     -50.962  35.178  14.788  1.00  0.00           C  
ATOM  11728  CG1 VAL A 741     -51.332  33.762  15.196  1.00  0.00           C  
ATOM  11729  CG2 VAL A 741     -51.620  35.540  13.493  1.00  0.00           C  
ATOM  11730  H   VAL A 741     -53.416  36.725  15.428  1.00  0.00           H  
ATOM  11731  HA  VAL A 741     -50.872  35.980  16.800  1.00  0.00           H  
ATOM  11732  HB  VAL A 741     -49.879  35.206  14.672  1.00  0.00           H  
ATOM  11733 1HG1 VAL A 741     -51.013  33.059  14.425  1.00  0.00           H  
ATOM  11734 2HG1 VAL A 741     -50.846  33.508  16.136  1.00  0.00           H  
ATOM  11735 3HG1 VAL A 741     -52.388  33.695  15.306  1.00  0.00           H  
ATOM  11736 1HG2 VAL A 741     -51.319  34.836  12.716  1.00  0.00           H  
ATOM  11737 2HG2 VAL A 741     -52.703  35.510  13.613  1.00  0.00           H  
ATOM  11738 3HG2 VAL A 741     -51.318  36.527  13.220  1.00  0.00           H  
ATOM  11739  N   VAL A 742     -49.616  37.887  15.720  1.00  0.00           N  
ATOM  11740  CA  VAL A 742     -49.029  39.153  15.301  1.00  0.00           C  
ATOM  11741  C   VAL A 742     -48.822  39.258  13.810  1.00  0.00           C  
ATOM  11742  O   VAL A 742     -48.876  40.348  13.242  1.00  0.00           O  
ATOM  11743  CB  VAL A 742     -47.706  39.379  16.035  1.00  0.00           C  
ATOM  11744  CG1 VAL A 742     -47.942  39.487  17.486  1.00  0.00           C  
ATOM  11745  CG2 VAL A 742     -46.735  38.216  15.746  1.00  0.00           C  
ATOM  11746  H   VAL A 742     -49.085  37.266  16.316  1.00  0.00           H  
ATOM  11747  HA  VAL A 742     -49.705  39.946  15.581  1.00  0.00           H  
ATOM  11748  HB  VAL A 742     -47.294  40.295  15.723  1.00  0.00           H  
ATOM  11749 1HG1 VAL A 742     -46.991  39.665  17.994  1.00  0.00           H  
ATOM  11750 2HG1 VAL A 742     -48.604  40.304  17.670  1.00  0.00           H  
ATOM  11751 3HG1 VAL A 742     -48.379  38.600  17.842  1.00  0.00           H  
ATOM  11752 1HG2 VAL A 742     -45.793  38.391  16.273  1.00  0.00           H  
ATOM  11753 2HG2 VAL A 742     -47.165  37.279  16.089  1.00  0.00           H  
ATOM  11754 3HG2 VAL A 742     -46.527  38.150  14.685  1.00  0.00           H  
ATOM  11755  N   ASN A 743     -48.693  38.111  13.173  1.00  0.00           N  
ATOM  11756  CA  ASN A 743     -48.463  37.999  11.753  1.00  0.00           C  
ATOM  11757  C   ASN A 743     -49.632  38.547  10.933  1.00  0.00           C  
ATOM  11758  O   ASN A 743     -49.448  38.967   9.783  1.00  0.00           O  
ATOM  11759  CB  ASN A 743     -48.156  36.555  11.456  1.00  0.00           C  
ATOM  11760  CG  ASN A 743     -46.801  36.217  12.013  1.00  0.00           C  
ATOM  11761  OD1 ASN A 743     -45.954  37.110  12.153  1.00  0.00           O  
ATOM  11762  ND2 ASN A 743     -46.590  34.976  12.375  1.00  0.00           N  
ATOM  11763  H   ASN A 743     -48.711  37.268  13.726  1.00  0.00           H  
ATOM  11764  HA  ASN A 743     -47.585  38.590  11.504  1.00  0.00           H  
ATOM  11765 1HB  ASN A 743     -48.908  35.913  11.913  1.00  0.00           H  
ATOM  11766 2HB  ASN A 743     -48.166  36.379  10.381  1.00  0.00           H  
ATOM  11767 1HD2 ASN A 743     -45.703  34.718  12.800  1.00  0.00           H  
ATOM  11768 2HD2 ASN A 743     -47.306  34.289  12.259  1.00  0.00           H  
ATOM  11769  N   HIS A 744     -50.836  38.553  11.523  1.00  0.00           N  
ATOM  11770  CA  HIS A 744     -52.022  39.070  10.856  1.00  0.00           C  
ATOM  11771  C   HIS A 744     -51.811  40.548  10.588  1.00  0.00           C  
ATOM  11772  O   HIS A 744     -51.953  41.043   9.460  1.00  0.00           O  
ATOM  11773  CB  HIS A 744     -53.252  38.864  11.758  1.00  0.00           C  
ATOM  11774  CG  HIS A 744     -54.548  39.402  11.225  1.00  0.00           C  
ATOM  11775  ND1 HIS A 744     -55.250  38.794  10.204  1.00  0.00           N  
ATOM  11776  CD2 HIS A 744     -55.273  40.488  11.589  1.00  0.00           C  
ATOM  11777  CE1 HIS A 744     -56.354  39.488   9.961  1.00  0.00           C  
ATOM  11778  NE2 HIS A 744     -56.391  40.518  10.789  1.00  0.00           N  
ATOM  11779  H   HIS A 744     -50.933  38.238  12.488  1.00  0.00           H  
ATOM  11780  HA  HIS A 744     -52.180  38.559   9.907  1.00  0.00           H  
ATOM  11781 1HB  HIS A 744     -53.381  37.799  11.944  1.00  0.00           H  
ATOM  11782 2HB  HIS A 744     -53.068  39.332  12.727  1.00  0.00           H  
ATOM  11783  HD1 HIS A 744     -54.900  38.080   9.598  1.00  0.00           H  
ATOM  11784  HD2 HIS A 744     -55.119  41.258  12.344  1.00  0.00           H  
ATOM  11785  HE1 HIS A 744     -57.050  39.169   9.184  1.00  0.00           H  
ATOM  11786  N   VAL A 745     -51.456  41.243  11.653  1.00  0.00           N  
ATOM  11787  CA  VAL A 745     -51.235  42.664  11.617  1.00  0.00           C  
ATOM  11788  C   VAL A 745     -49.957  43.006  10.898  1.00  0.00           C  
ATOM  11789  O   VAL A 745     -49.913  43.983  10.167  1.00  0.00           O  
ATOM  11790  CB  VAL A 745     -51.265  43.253  13.006  1.00  0.00           C  
ATOM  11791  CG1 VAL A 745     -50.881  44.709  12.956  1.00  0.00           C  
ATOM  11792  CG2 VAL A 745     -52.673  43.075  13.546  1.00  0.00           C  
ATOM  11793  H   VAL A 745     -51.328  40.753  12.529  1.00  0.00           H  
ATOM  11794  HA  VAL A 745     -52.065  43.112  11.073  1.00  0.00           H  
ATOM  11795  HB  VAL A 745     -50.548  42.736  13.634  1.00  0.00           H  
ATOM  11796 1HG1 VAL A 745     -50.917  45.115  13.953  1.00  0.00           H  
ATOM  11797 2HG1 VAL A 745     -49.874  44.803  12.563  1.00  0.00           H  
ATOM  11798 3HG1 VAL A 745     -51.577  45.254  12.322  1.00  0.00           H  
ATOM  11799 1HG2 VAL A 745     -52.758  43.483  14.543  1.00  0.00           H  
ATOM  11800 2HG2 VAL A 745     -53.379  43.592  12.896  1.00  0.00           H  
ATOM  11801 3HG2 VAL A 745     -52.903  42.013  13.566  1.00  0.00           H  
ATOM  11802  N   TYR A 746     -48.899  42.236  11.103  1.00  0.00           N  
ATOM  11803  CA  TYR A 746     -47.664  42.557  10.409  1.00  0.00           C  
ATOM  11804  C   TYR A 746     -47.899  42.526   8.899  1.00  0.00           C  
ATOM  11805  O   TYR A 746     -47.425  43.405   8.175  1.00  0.00           O  
ATOM  11806  CB  TYR A 746     -46.552  41.608  10.810  1.00  0.00           C  
ATOM  11807  CG  TYR A 746     -46.172  41.775  12.255  1.00  0.00           C  
ATOM  11808  CD1 TYR A 746     -46.513  42.948  12.911  1.00  0.00           C  
ATOM  11809  CD2 TYR A 746     -45.504  40.777  12.930  1.00  0.00           C  
ATOM  11810  CE1 TYR A 746     -46.198  43.119  14.227  1.00  0.00           C  
ATOM  11811  CE2 TYR A 746     -45.181  40.964  14.255  1.00  0.00           C  
ATOM  11812  CZ  TYR A 746     -45.528  42.128  14.906  1.00  0.00           C  
ATOM  11813  OH  TYR A 746     -45.218  42.290  16.242  1.00  0.00           O  
ATOM  11814  H   TYR A 746     -48.945  41.439  11.741  1.00  0.00           H  
ATOM  11815  HA  TYR A 746     -47.371  43.574  10.674  1.00  0.00           H  
ATOM  11816 1HB  TYR A 746     -46.872  40.586  10.649  1.00  0.00           H  
ATOM  11817 2HB  TYR A 746     -45.670  41.783  10.195  1.00  0.00           H  
ATOM  11818  HD1 TYR A 746     -47.044  43.728  12.382  1.00  0.00           H  
ATOM  11819  HD2 TYR A 746     -45.235  39.847  12.424  1.00  0.00           H  
ATOM  11820  HE1 TYR A 746     -46.476  44.027  14.725  1.00  0.00           H  
ATOM  11821  HE2 TYR A 746     -44.668  40.187  14.794  1.00  0.00           H  
ATOM  11822  HH  TYR A 746     -45.715  43.059  16.606  1.00  0.00           H  
ATOM  11823  N   THR A 747     -48.674  41.540   8.415  1.00  0.00           N  
ATOM  11824  CA  THR A 747     -48.969  41.487   6.993  1.00  0.00           C  
ATOM  11825  C   THR A 747     -49.698  42.771   6.597  1.00  0.00           C  
ATOM  11826  O   THR A 747     -49.306  43.453   5.651  1.00  0.00           O  
ATOM  11827  CB  THR A 747     -49.850  40.275   6.652  1.00  0.00           C  
ATOM  11828  OG1 THR A 747     -49.165  39.062   7.008  1.00  0.00           O  
ATOM  11829  CG2 THR A 747     -50.158  40.271   5.154  1.00  0.00           C  
ATOM  11830  H   THR A 747     -49.039  40.807   9.023  1.00  0.00           H  
ATOM  11831  HA  THR A 747     -48.036  41.427   6.433  1.00  0.00           H  
ATOM  11832  HB  THR A 747     -50.780  40.330   7.215  1.00  0.00           H  
ATOM  11833  HG1 THR A 747     -49.146  38.988   7.994  1.00  0.00           H  
ATOM  11834 1HG2 THR A 747     -50.784  39.414   4.917  1.00  0.00           H  
ATOM  11835 2HG2 THR A 747     -50.682  41.190   4.893  1.00  0.00           H  
ATOM  11836 3HG2 THR A 747     -49.227  40.208   4.586  1.00  0.00           H  
ATOM  11837  N   PHE A 748     -50.717  43.143   7.383  1.00  0.00           N  
ATOM  11838  CA  PHE A 748     -51.465  44.369   7.132  1.00  0.00           C  
ATOM  11839  C   PHE A 748     -50.554  45.589   7.060  1.00  0.00           C  
ATOM  11840  O   PHE A 748     -50.630  46.377   6.112  1.00  0.00           O  
ATOM  11841  CB  PHE A 748     -52.495  44.578   8.256  1.00  0.00           C  
ATOM  11842  CG  PHE A 748     -53.181  45.901   8.270  1.00  0.00           C  
ATOM  11843  CD1 PHE A 748     -54.255  46.192   7.449  1.00  0.00           C  
ATOM  11844  CD2 PHE A 748     -52.729  46.875   9.155  1.00  0.00           C  
ATOM  11845  CE1 PHE A 748     -54.864  47.439   7.513  1.00  0.00           C  
ATOM  11846  CE2 PHE A 748     -53.325  48.109   9.222  1.00  0.00           C  
ATOM  11847  CZ  PHE A 748     -54.396  48.397   8.401  1.00  0.00           C  
ATOM  11848  H   PHE A 748     -51.000  42.537   8.154  1.00  0.00           H  
ATOM  11849  HA  PHE A 748     -51.990  44.269   6.187  1.00  0.00           H  
ATOM  11850 1HB  PHE A 748     -53.254  43.798   8.193  1.00  0.00           H  
ATOM  11851 2HB  PHE A 748     -52.019  44.466   9.197  1.00  0.00           H  
ATOM  11852  HD1 PHE A 748     -54.618  45.436   6.753  1.00  0.00           H  
ATOM  11853  HD2 PHE A 748     -51.884  46.641   9.806  1.00  0.00           H  
ATOM  11854  HE1 PHE A 748     -55.710  47.666   6.865  1.00  0.00           H  
ATOM  11855  HE2 PHE A 748     -52.953  48.856   9.924  1.00  0.00           H  
ATOM  11856  HZ  PHE A 748     -54.874  49.375   8.449  1.00  0.00           H  
ATOM  11857  N   LEU A 749     -49.665  45.737   8.023  1.00  0.00           N  
ATOM  11858  CA  LEU A 749     -48.814  46.909   8.055  1.00  0.00           C  
ATOM  11859  C   LEU A 749     -47.902  46.969   6.827  1.00  0.00           C  
ATOM  11860  O   LEU A 749     -47.726  48.043   6.224  1.00  0.00           O  
ATOM  11861  CB  LEU A 749     -47.952  46.869   9.321  1.00  0.00           C  
ATOM  11862  CG  LEU A 749     -48.700  47.031  10.618  1.00  0.00           C  
ATOM  11863  CD1 LEU A 749     -47.740  46.867  11.784  1.00  0.00           C  
ATOM  11864  CD2 LEU A 749     -49.373  48.321  10.611  1.00  0.00           C  
ATOM  11865  H   LEU A 749     -49.621  45.049   8.765  1.00  0.00           H  
ATOM  11866  HA  LEU A 749     -49.440  47.795   8.074  1.00  0.00           H  
ATOM  11867 1HB  LEU A 749     -47.441  45.906   9.354  1.00  0.00           H  
ATOM  11868 2HB  LEU A 749     -47.217  47.648   9.275  1.00  0.00           H  
ATOM  11869  HG  LEU A 749     -49.443  46.263  10.702  1.00  0.00           H  
ATOM  11870 1HD1 LEU A 749     -48.298  46.968  12.713  1.00  0.00           H  
ATOM  11871 2HD1 LEU A 749     -47.282  45.887  11.741  1.00  0.00           H  
ATOM  11872 3HD1 LEU A 749     -46.966  47.623  11.739  1.00  0.00           H  
ATOM  11873 1HD2 LEU A 749     -49.936  48.451  11.540  1.00  0.00           H  
ATOM  11874 2HD2 LEU A 749     -48.645  49.109  10.508  1.00  0.00           H  
ATOM  11875 3HD2 LEU A 749     -50.052  48.350   9.763  1.00  0.00           H  
ATOM  11876  N   ARG A 750     -47.392  45.824   6.389  1.00  0.00           N  
ATOM  11877  CA  ARG A 750     -46.528  45.795   5.216  1.00  0.00           C  
ATOM  11878  C   ARG A 750     -47.291  46.168   3.947  1.00  0.00           C  
ATOM  11879  O   ARG A 750     -46.764  46.847   3.061  1.00  0.00           O  
ATOM  11880  CB  ARG A 750     -45.880  44.437   5.074  1.00  0.00           C  
ATOM  11881  CG  ARG A 750     -44.839  44.174   6.134  1.00  0.00           C  
ATOM  11882  CD  ARG A 750     -44.236  42.845   6.017  1.00  0.00           C  
ATOM  11883  NE  ARG A 750     -43.254  42.643   7.054  1.00  0.00           N  
ATOM  11884  CZ  ARG A 750     -42.400  41.613   7.123  1.00  0.00           C  
ATOM  11885  NH1 ARG A 750     -42.397  40.686   6.196  1.00  0.00           N  
ATOM  11886  NH2 ARG A 750     -41.556  41.555   8.121  1.00  0.00           N  
ATOM  11887  H   ARG A 750     -47.571  44.957   6.903  1.00  0.00           H  
ATOM  11888  HA  ARG A 750     -45.731  46.525   5.365  1.00  0.00           H  
ATOM  11889 1HB  ARG A 750     -46.645  43.662   5.156  1.00  0.00           H  
ATOM  11890 2HB  ARG A 750     -45.413  44.346   4.095  1.00  0.00           H  
ATOM  11891 1HG  ARG A 750     -44.046  44.918   6.046  1.00  0.00           H  
ATOM  11892 2HG  ARG A 750     -45.297  44.260   7.117  1.00  0.00           H  
ATOM  11893 1HD  ARG A 750     -45.012  42.085   6.125  1.00  0.00           H  
ATOM  11894 2HD  ARG A 750     -43.747  42.740   5.051  1.00  0.00           H  
ATOM  11895  HE  ARG A 750     -43.208  43.333   7.790  1.00  0.00           H  
ATOM  11896 1HH1 ARG A 750     -43.045  40.741   5.425  1.00  0.00           H  
ATOM  11897 2HH1 ARG A 750     -41.736  39.920   6.246  1.00  0.00           H  
ATOM  11898 1HH2 ARG A 750     -41.556  42.281   8.824  1.00  0.00           H  
ATOM  11899 2HH2 ARG A 750     -40.870  40.793   8.180  1.00  0.00           H  
ATOM  11900  N   LYS A 751     -48.576  45.823   3.889  1.00  0.00           N  
ATOM  11901  CA  LYS A 751     -49.376  46.104   2.700  1.00  0.00           C  
ATOM  11902  C   LYS A 751     -49.829  47.571   2.663  1.00  0.00           C  
ATOM  11903  O   LYS A 751     -50.424  48.024   1.683  1.00  0.00           O  
ATOM  11904  CB  LYS A 751     -50.569  45.147   2.621  1.00  0.00           C  
ATOM  11905  CG  LYS A 751     -50.169  43.648   2.515  1.00  0.00           C  
ATOM  11906  CD  LYS A 751     -49.423  43.304   1.234  1.00  0.00           C  
ATOM  11907  CE  LYS A 751     -49.029  41.804   1.231  1.00  0.00           C  
ATOM  11908  NZ  LYS A 751     -48.244  41.412   0.012  1.00  0.00           N  
ATOM  11909  H   LYS A 751     -48.986  45.273   4.650  1.00  0.00           H  
ATOM  11910  HA  LYS A 751     -48.753  45.931   1.823  1.00  0.00           H  
ATOM  11911 1HB  LYS A 751     -51.175  45.262   3.526  1.00  0.00           H  
ATOM  11912 2HB  LYS A 751     -51.193  45.404   1.769  1.00  0.00           H  
ATOM  11913 1HG  LYS A 751     -49.509  43.403   3.323  1.00  0.00           H  
ATOM  11914 2HG  LYS A 751     -51.056  43.024   2.600  1.00  0.00           H  
ATOM  11915 1HD  LYS A 751     -50.053  43.517   0.369  1.00  0.00           H  
ATOM  11916 2HD  LYS A 751     -48.519  43.909   1.167  1.00  0.00           H  
ATOM  11917 1HE  LYS A 751     -48.418  41.607   2.112  1.00  0.00           H  
ATOM  11918 2HE  LYS A 751     -49.927  41.191   1.284  1.00  0.00           H  
ATOM  11919 1HZ  LYS A 751     -47.983  40.403   0.082  1.00  0.00           H  
ATOM  11920 2HZ  LYS A 751     -48.789  41.563  -0.817  1.00  0.00           H  
ATOM  11921 3HZ  LYS A 751     -47.402  41.957  -0.034  1.00  0.00           H  
ATOM  11922  N   ASN A 752     -49.508  48.320   3.726  1.00  0.00           N  
ATOM  11923  CA  ASN A 752     -49.763  49.747   3.831  1.00  0.00           C  
ATOM  11924  C   ASN A 752     -48.462  50.508   3.625  1.00  0.00           C  
ATOM  11925  O   ASN A 752     -48.381  51.709   3.889  1.00  0.00           O  
ATOM  11926  CB  ASN A 752     -50.401  50.102   5.161  1.00  0.00           C  
ATOM  11927  CG  ASN A 752     -51.849  49.742   5.249  1.00  0.00           C  
ATOM  11928  OD1 ASN A 752     -52.695  50.502   4.758  1.00  0.00           O  
ATOM  11929  ND2 ASN A 752     -52.165  48.626   5.808  1.00  0.00           N  
ATOM  11930  H   ASN A 752     -49.027  47.895   4.517  1.00  0.00           H  
ATOM  11931  HA  ASN A 752     -50.442  50.043   3.031  1.00  0.00           H  
ATOM  11932 1HB  ASN A 752     -49.872  49.584   5.962  1.00  0.00           H  
ATOM  11933 2HB  ASN A 752     -50.287  51.165   5.332  1.00  0.00           H  
ATOM  11934 1HD2 ASN A 752     -53.123  48.354   5.868  1.00  0.00           H  
ATOM  11935 2HD2 ASN A 752     -51.455  47.996   6.148  1.00  0.00           H  
ATOM  11936  N   LEU A 753     -47.446  49.794   3.125  1.00  0.00           N  
ATOM  11937  CA  LEU A 753     -46.126  50.331   2.831  1.00  0.00           C  
ATOM  11938  C   LEU A 753     -45.410  50.897   4.049  1.00  0.00           C  
ATOM  11939  O   LEU A 753     -44.662  51.868   3.938  1.00  0.00           O  
ATOM  11940  CB  LEU A 753     -46.227  51.413   1.746  1.00  0.00           C  
ATOM  11941  CG  LEU A 753     -46.898  50.965   0.441  1.00  0.00           C  
ATOM  11942  CD1 LEU A 753     -46.939  52.132  -0.524  1.00  0.00           C  
ATOM  11943  CD2 LEU A 753     -46.134  49.786  -0.135  1.00  0.00           C  
ATOM  11944  H   LEU A 753     -47.565  48.797   2.954  1.00  0.00           H  
ATOM  11945  HA  LEU A 753     -45.520  49.514   2.441  1.00  0.00           H  
ATOM  11946 1HB  LEU A 753     -46.772  52.269   2.132  1.00  0.00           H  
ATOM  11947 2HB  LEU A 753     -45.219  51.744   1.499  1.00  0.00           H  
ATOM  11948  HG  LEU A 753     -47.926  50.660   0.641  1.00  0.00           H  
ATOM  11949 1HD1 LEU A 753     -47.423  51.824  -1.450  1.00  0.00           H  
ATOM  11950 2HD1 LEU A 753     -47.500  52.953  -0.076  1.00  0.00           H  
ATOM  11951 3HD1 LEU A 753     -45.923  52.461  -0.737  1.00  0.00           H  
ATOM  11952 1HD2 LEU A 753     -46.612  49.460  -1.059  1.00  0.00           H  
ATOM  11953 2HD2 LEU A 753     -45.106  50.081  -0.342  1.00  0.00           H  
ATOM  11954 3HD2 LEU A 753     -46.140  48.964   0.587  1.00  0.00           H  
ATOM  11955  N   THR A 754     -45.610  50.270   5.207  1.00  0.00           N  
ATOM  11956  CA  THR A 754     -44.931  50.715   6.407  1.00  0.00           C  
ATOM  11957  C   THR A 754     -43.774  49.766   6.646  1.00  0.00           C  
ATOM  11958  O   THR A 754     -43.578  48.817   5.889  1.00  0.00           O  
ATOM  11959  CB  THR A 754     -45.824  50.644   7.639  1.00  0.00           C  
ATOM  11960  OG1 THR A 754     -45.986  49.283   7.988  1.00  0.00           O  
ATOM  11961  CG2 THR A 754     -47.215  51.236   7.353  1.00  0.00           C  
ATOM  11962  H   THR A 754     -46.249  49.482   5.272  1.00  0.00           H  
ATOM  11963  HA  THR A 754     -44.547  51.725   6.274  1.00  0.00           H  
ATOM  11964  HB  THR A 754     -45.352  51.179   8.443  1.00  0.00           H  
ATOM  11965  HG1 THR A 754     -46.519  48.853   7.278  1.00  0.00           H  
ATOM  11966 1HG2 THR A 754     -47.834  51.152   8.242  1.00  0.00           H  
ATOM  11967 2HG2 THR A 754     -47.122  52.281   7.068  1.00  0.00           H  
ATOM  11968 3HG2 THR A 754     -47.679  50.682   6.542  1.00  0.00           H  
ATOM  11969  N   GLU A 755     -43.022  49.995   7.714  1.00  0.00           N  
ATOM  11970  CA  GLU A 755     -41.895  49.133   8.045  1.00  0.00           C  
ATOM  11971  C   GLU A 755     -42.315  47.853   8.787  1.00  0.00           C  
ATOM  11972  O   GLU A 755     -41.496  46.949   8.974  1.00  0.00           O  
ATOM  11973  CB  GLU A 755     -40.883  49.897   8.909  1.00  0.00           C  
ATOM  11974  CG  GLU A 755     -40.203  51.061   8.189  1.00  0.00           C  
ATOM  11975  CD  GLU A 755     -39.189  51.795   9.042  1.00  0.00           C  
ATOM  11976  OE1 GLU A 755     -39.009  51.425  10.177  1.00  0.00           O  
ATOM  11977  OE2 GLU A 755     -38.601  52.731   8.552  1.00  0.00           O  
ATOM  11978  H   GLU A 755     -43.223  50.793   8.297  1.00  0.00           H  
ATOM  11979  HA  GLU A 755     -41.409  48.839   7.117  1.00  0.00           H  
ATOM  11980 1HB  GLU A 755     -41.385  50.289   9.796  1.00  0.00           H  
ATOM  11981 2HB  GLU A 755     -40.106  49.211   9.252  1.00  0.00           H  
ATOM  11982 1HG  GLU A 755     -39.702  50.677   7.301  1.00  0.00           H  
ATOM  11983 2HG  GLU A 755     -40.969  51.763   7.864  1.00  0.00           H  
ATOM  11984  N   GLY A 756     -43.578  47.776   9.239  1.00  0.00           N  
ATOM  11985  CA  GLY A 756     -44.029  46.627  10.034  1.00  0.00           C  
ATOM  11986  C   GLY A 756     -43.661  46.728  11.526  1.00  0.00           C  
ATOM  11987  O   GLY A 756     -43.907  45.796  12.292  1.00  0.00           O  
ATOM  11988  H   GLY A 756     -44.262  48.493   8.983  1.00  0.00           H  
ATOM  11989 1HA  GLY A 756     -45.107  46.533   9.936  1.00  0.00           H  
ATOM  11990 2HA  GLY A 756     -43.599  45.717   9.618  1.00  0.00           H  
ATOM  11991  N   HIS A 757     -43.077  47.858  11.917  1.00  0.00           N  
ATOM  11992  CA  HIS A 757     -42.624  48.129  13.279  1.00  0.00           C  
ATOM  11993  C   HIS A 757     -43.163  49.483  13.659  1.00  0.00           C  
ATOM  11994  O   HIS A 757     -43.437  50.287  12.779  1.00  0.00           O  
ATOM  11995  CB  HIS A 757     -41.100  48.123  13.350  1.00  0.00           C  
ATOM  11996  CG  HIS A 757     -40.530  46.812  12.960  1.00  0.00           C  
ATOM  11997  ND1 HIS A 757     -40.573  45.714  13.787  1.00  0.00           N  
ATOM  11998  CD2 HIS A 757     -39.919  46.407  11.823  1.00  0.00           C  
ATOM  11999  CE1 HIS A 757     -40.023  44.692  13.176  1.00  0.00           C  
ATOM  12000  NE2 HIS A 757     -39.617  45.087  11.983  1.00  0.00           N  
ATOM  12001  H   HIS A 757     -42.920  48.562  11.213  1.00  0.00           H  
ATOM  12002  HA  HIS A 757     -43.012  47.389  13.974  1.00  0.00           H  
ATOM  12003 1HB  HIS A 757     -40.696  48.895  12.689  1.00  0.00           H  
ATOM  12004 2HB  HIS A 757     -40.778  48.356  14.367  1.00  0.00           H  
ATOM  12005  HD1 HIS A 757     -40.777  45.736  14.767  1.00  0.00           H  
ATOM  12006  HD2 HIS A 757     -39.667  46.917  10.891  1.00  0.00           H  
ATOM  12007  HE1 HIS A 757     -39.956  43.725  13.669  1.00  0.00           H  
ATOM  12008  N   LYS A 758     -43.324  49.775  14.940  1.00  0.00           N  
ATOM  12009  CA  LYS A 758     -43.849  51.097  15.261  1.00  0.00           C  
ATOM  12010  C   LYS A 758     -42.938  52.171  14.714  1.00  0.00           C  
ATOM  12011  O   LYS A 758     -41.755  52.177  15.024  1.00  0.00           O  
ATOM  12012  CB  LYS A 758     -44.033  51.298  16.764  1.00  0.00           C  
ATOM  12013  CG  LYS A 758     -44.822  52.567  17.114  1.00  0.00           C  
ATOM  12014  CD  LYS A 758     -45.020  52.719  18.621  1.00  0.00           C  
ATOM  12015  CE  LYS A 758     -46.007  51.674  19.161  1.00  0.00           C  
ATOM  12016  NZ  LYS A 758     -46.258  51.844  20.620  1.00  0.00           N  
ATOM  12017  H   LYS A 758     -43.101  49.109  15.666  1.00  0.00           H  
ATOM  12018  HA  LYS A 758     -44.819  51.215  14.804  1.00  0.00           H  
ATOM  12019 1HB  LYS A 758     -44.574  50.459  17.187  1.00  0.00           H  
ATOM  12020 2HB  LYS A 758     -43.061  51.349  17.251  1.00  0.00           H  
ATOM  12021 1HG  LYS A 758     -44.302  53.449  16.727  1.00  0.00           H  
ATOM  12022 2HG  LYS A 758     -45.800  52.504  16.631  1.00  0.00           H  
ATOM  12023 1HD  LYS A 758     -44.064  52.605  19.132  1.00  0.00           H  
ATOM  12024 2HD  LYS A 758     -45.411  53.716  18.830  1.00  0.00           H  
ATOM  12025 1HE  LYS A 758     -46.953  51.766  18.631  1.00  0.00           H  
ATOM  12026 2HE  LYS A 758     -45.604  50.676  18.985  1.00  0.00           H  
ATOM  12027 1HZ  LYS A 758     -46.910  51.137  20.935  1.00  0.00           H  
ATOM  12028 2HZ  LYS A 758     -45.389  51.748  21.124  1.00  0.00           H  
ATOM  12029 3HZ  LYS A 758     -46.647  52.759  20.789  1.00  0.00           H  
ATOM  12030  N   VAL A 759     -43.504  53.088  13.932  1.00  0.00           N  
ATOM  12031  CA  VAL A 759     -42.767  54.219  13.382  1.00  0.00           C  
ATOM  12032  C   VAL A 759     -43.395  55.525  13.836  1.00  0.00           C  
ATOM  12033  O   VAL A 759     -44.623  55.700  13.780  1.00  0.00           O  
ATOM  12034  CB  VAL A 759     -42.671  54.184  11.840  1.00  0.00           C  
ATOM  12035  CG1 VAL A 759     -41.961  55.447  11.336  1.00  0.00           C  
ATOM  12036  CG2 VAL A 759     -41.859  52.963  11.398  1.00  0.00           C  
ATOM  12037  H   VAL A 759     -44.474  52.959  13.682  1.00  0.00           H  
ATOM  12038  HA  VAL A 759     -41.749  54.177  13.746  1.00  0.00           H  
ATOM  12039  HB  VAL A 759     -43.670  54.152  11.407  1.00  0.00           H  
ATOM  12040 1HG1 VAL A 759     -41.889  55.415  10.249  1.00  0.00           H  
ATOM  12041 2HG1 VAL A 759     -42.520  56.335  11.627  1.00  0.00           H  
ATOM  12042 3HG1 VAL A 759     -40.957  55.497  11.761  1.00  0.00           H  
ATOM  12043 1HG2 VAL A 759     -41.782  52.949  10.312  1.00  0.00           H  
ATOM  12044 2HG2 VAL A 759     -40.853  53.011  11.827  1.00  0.00           H  
ATOM  12045 3HG2 VAL A 759     -42.331  52.066  11.722  1.00  0.00           H  
ATOM  12046  N   LEU A 760     -42.544  56.425  14.312  1.00  0.00           N  
ATOM  12047  CA  LEU A 760     -42.992  57.727  14.755  1.00  0.00           C  
ATOM  12048  C   LEU A 760     -42.686  58.805  13.731  1.00  0.00           C  
ATOM  12049  O   LEU A 760     -41.663  58.762  13.045  1.00  0.00           O  
ATOM  12050  CB  LEU A 760     -42.323  58.127  16.079  1.00  0.00           C  
ATOM  12051  CG  LEU A 760     -42.555  57.225  17.262  1.00  0.00           C  
ATOM  12052  CD1 LEU A 760     -41.734  57.685  18.417  1.00  0.00           C  
ATOM  12053  CD2 LEU A 760     -43.942  57.287  17.606  1.00  0.00           C  
ATOM  12054  H   LEU A 760     -41.562  56.201  14.344  1.00  0.00           H  
ATOM  12055  HA  LEU A 760     -44.061  57.675  14.900  1.00  0.00           H  
ATOM  12056 1HB  LEU A 760     -41.279  58.218  15.932  1.00  0.00           H  
ATOM  12057 2HB  LEU A 760     -42.703  59.118  16.353  1.00  0.00           H  
ATOM  12058  HG  LEU A 760     -42.292  56.208  17.022  1.00  0.00           H  
ATOM  12059 1HD1 LEU A 760     -41.920  57.044  19.283  1.00  0.00           H  
ATOM  12060 2HD1 LEU A 760     -40.713  57.643  18.170  1.00  0.00           H  
ATOM  12061 3HD1 LEU A 760     -42.001  58.686  18.644  1.00  0.00           H  
ATOM  12062 1HD2 LEU A 760     -44.118  56.644  18.465  1.00  0.00           H  
ATOM  12063 2HD2 LEU A 760     -44.221  58.313  17.851  1.00  0.00           H  
ATOM  12064 3HD2 LEU A 760     -44.522  56.946  16.756  1.00  0.00           H  
ATOM  12065  N   ALA A 761     -43.567  59.778  13.647  1.00  0.00           N  
ATOM  12066  CA  ALA A 761     -43.333  60.943  12.818  1.00  0.00           C  
ATOM  12067  C   ALA A 761     -43.127  62.078  13.768  1.00  0.00           C  
ATOM  12068  O   ALA A 761     -43.810  62.107  14.795  1.00  0.00           O  
ATOM  12069  CB  ALA A 761     -44.492  61.204  11.877  1.00  0.00           C  
ATOM  12070  H   ALA A 761     -44.396  59.716  14.237  1.00  0.00           H  
ATOM  12071  HA  ALA A 761     -42.425  60.797  12.261  1.00  0.00           H  
ATOM  12072 1HB  ALA A 761     -44.286  62.098  11.288  1.00  0.00           H  
ATOM  12073 2HB  ALA A 761     -44.618  60.351  11.214  1.00  0.00           H  
ATOM  12074 3HB  ALA A 761     -45.403  61.352  12.456  1.00  0.00           H  
ATOM  12075  N   ILE A 762     -42.215  63.015  13.491  1.00  0.00           N  
ATOM  12076  CA  ILE A 762     -42.097  64.040  14.509  1.00  0.00           C  
ATOM  12077  C   ILE A 762     -42.190  65.475  13.959  1.00  0.00           C  
ATOM  12078  O   ILE A 762     -41.242  65.968  13.354  1.00  0.00           O  
ATOM  12079  CB  ILE A 762     -40.787  63.866  15.288  1.00  0.00           C  
ATOM  12080  CG1 ILE A 762     -40.655  62.441  15.873  1.00  0.00           C  
ATOM  12081  CG2 ILE A 762     -40.831  64.805  16.433  1.00  0.00           C  
ATOM  12082  CD1 ILE A 762     -39.332  62.192  16.565  1.00  0.00           C  
ATOM  12083  H   ILE A 762     -41.627  63.027  12.650  1.00  0.00           H  
ATOM  12084  HA  ILE A 762     -42.867  63.893  15.241  1.00  0.00           H  
ATOM  12085  HB  ILE A 762     -39.941  64.052  14.639  1.00  0.00           H  
ATOM  12086 1HG1 ILE A 762     -41.474  62.264  16.565  1.00  0.00           H  
ATOM  12087 2HG1 ILE A 762     -40.719  61.712  15.066  1.00  0.00           H  
ATOM  12088 1HG2 ILE A 762     -39.928  64.711  17.027  1.00  0.00           H  
ATOM  12089 2HG2 ILE A 762     -40.937  65.824  16.067  1.00  0.00           H  
ATOM  12090 3HG2 ILE A 762     -41.674  64.553  17.035  1.00  0.00           H  
ATOM  12091 1HD1 ILE A 762     -39.304  61.163  16.934  1.00  0.00           H  
ATOM  12092 2HD1 ILE A 762     -38.524  62.347  15.859  1.00  0.00           H  
ATOM  12093 3HD1 ILE A 762     -39.218  62.880  17.399  1.00  0.00           H  
ATOM  12094  N   PRO A 763     -43.331  66.163  14.148  1.00  0.00           N  
ATOM  12095  CA  PRO A 763     -43.571  67.546  13.785  1.00  0.00           C  
ATOM  12096  C   PRO A 763     -42.579  68.436  14.496  1.00  0.00           C  
ATOM  12097  O   PRO A 763     -42.206  68.164  15.644  1.00  0.00           O  
ATOM  12098  CB  PRO A 763     -45.004  67.787  14.274  1.00  0.00           C  
ATOM  12099  CG  PRO A 763     -45.637  66.422  14.251  1.00  0.00           C  
ATOM  12100  CD  PRO A 763     -44.527  65.473  14.624  1.00  0.00           C  
ATOM  12101  HA  PRO A 763     -43.493  67.661  12.697  1.00  0.00           H  
ATOM  12102 1HB  PRO A 763     -44.990  68.226  15.279  1.00  0.00           H  
ATOM  12103 2HB  PRO A 763     -45.509  68.510  13.615  1.00  0.00           H  
ATOM  12104 1HG  PRO A 763     -46.481  66.384  14.957  1.00  0.00           H  
ATOM  12105 2HG  PRO A 763     -46.051  66.212  13.256  1.00  0.00           H  
ATOM  12106 1HD  PRO A 763     -44.478  65.360  15.670  1.00  0.00           H  
ATOM  12107 2HD  PRO A 763     -44.685  64.518  14.106  1.00  0.00           H  
ATOM  12108  N   LYS A 764     -42.244  69.563  13.853  1.00  0.00           N  
ATOM  12109  CA  LYS A 764     -41.272  70.587  14.305  1.00  0.00           C  
ATOM  12110  C   LYS A 764     -41.279  70.962  15.806  1.00  0.00           C  
ATOM  12111  O   LYS A 764     -40.338  71.585  16.294  1.00  0.00           O  
ATOM  12112  CB  LYS A 764     -41.507  71.884  13.527  1.00  0.00           C  
ATOM  12113  CG  LYS A 764     -42.793  72.624  13.934  1.00  0.00           C  
ATOM  12114  CD  LYS A 764     -43.004  73.915  13.157  1.00  0.00           C  
ATOM  12115  CE  LYS A 764     -44.305  74.630  13.595  1.00  0.00           C  
ATOM  12116  NZ  LYS A 764     -44.243  75.171  15.020  1.00  0.00           N  
ATOM  12117  H   LYS A 764     -42.648  69.703  12.937  1.00  0.00           H  
ATOM  12118  HA  LYS A 764     -40.286  70.227  14.044  1.00  0.00           H  
ATOM  12119 1HB  LYS A 764     -40.666  72.558  13.684  1.00  0.00           H  
ATOM  12120 2HB  LYS A 764     -41.559  71.666  12.458  1.00  0.00           H  
ATOM  12121 1HG  LYS A 764     -43.658  71.976  13.799  1.00  0.00           H  
ATOM  12122 2HG  LYS A 764     -42.729  72.885  14.987  1.00  0.00           H  
ATOM  12123 1HD  LYS A 764     -42.157  74.581  13.328  1.00  0.00           H  
ATOM  12124 2HD  LYS A 764     -43.062  73.696  12.091  1.00  0.00           H  
ATOM  12125 1HE  LYS A 764     -44.494  75.456  12.915  1.00  0.00           H  
ATOM  12126 2HE  LYS A 764     -45.131  73.921  13.530  1.00  0.00           H  
ATOM  12127 1HZ  LYS A 764     -45.114  75.618  15.245  1.00  0.00           H  
ATOM  12128 2HZ  LYS A 764     -44.083  74.412  15.723  1.00  0.00           H  
ATOM  12129 3HZ  LYS A 764     -43.497  75.836  15.100  1.00  0.00           H  
ATOM  12130  N   ASP A 765     -42.327  70.568  16.523  1.00  0.00           N  
ATOM  12131  CA  ASP A 765     -42.547  70.854  17.931  1.00  0.00           C  
ATOM  12132  C   ASP A 765     -42.100  69.676  18.814  1.00  0.00           C  
ATOM  12133  O   ASP A 765     -42.362  69.664  20.016  1.00  0.00           O  
ATOM  12134  CB  ASP A 765     -44.034  71.148  18.150  1.00  0.00           C  
ATOM  12135  CG  ASP A 765     -44.529  72.402  17.395  1.00  0.00           C  
ATOM  12136  OD1 ASP A 765     -43.769  73.328  17.168  1.00  0.00           O  
ATOM  12137  OD2 ASP A 765     -45.673  72.411  17.026  1.00  0.00           O  
ATOM  12138  H   ASP A 765     -43.028  70.021  16.046  1.00  0.00           H  
ATOM  12139  HA  ASP A 765     -41.961  71.731  18.208  1.00  0.00           H  
ATOM  12140 1HB  ASP A 765     -44.613  70.313  17.796  1.00  0.00           H  
ATOM  12141 2HB  ASP A 765     -44.234  71.260  19.214  1.00  0.00           H  
ATOM  12142  N   GLN A 766     -41.413  68.701  18.199  1.00  0.00           N  
ATOM  12143  CA  GLN A 766     -40.914  67.472  18.842  1.00  0.00           C  
ATOM  12144  C   GLN A 766     -42.045  66.583  19.348  1.00  0.00           C  
ATOM  12145  O   GLN A 766     -41.998  66.083  20.473  1.00  0.00           O  
ATOM  12146  CB  GLN A 766     -40.005  67.777  20.046  1.00  0.00           C  
ATOM  12147  CG  GLN A 766     -38.726  68.556  19.770  1.00  0.00           C  
ATOM  12148  CD  GLN A 766     -37.980  68.820  21.103  1.00  0.00           C  
ATOM  12149  OE1 GLN A 766     -38.636  68.972  22.141  1.00  0.00           O  
ATOM  12150  NE2 GLN A 766     -36.654  68.872  21.096  1.00  0.00           N  
ATOM  12151  H   GLN A 766     -41.278  68.795  17.196  1.00  0.00           H  
ATOM  12152  HA  GLN A 766     -40.338  66.919  18.108  1.00  0.00           H  
ATOM  12153 1HB  GLN A 766     -40.558  68.305  20.815  1.00  0.00           H  
ATOM  12154 2HB  GLN A 766     -39.698  66.831  20.488  1.00  0.00           H  
ATOM  12155 1HG  GLN A 766     -38.074  67.974  19.112  1.00  0.00           H  
ATOM  12156 2HG  GLN A 766     -38.973  69.512  19.310  1.00  0.00           H  
ATOM  12157 1HE2 GLN A 766     -36.154  69.042  21.939  1.00  0.00           H  
ATOM  12158 2HE2 GLN A 766     -36.108  68.745  20.238  1.00  0.00           H  
ATOM  12159  N   LEU A 767     -43.058  66.365  18.517  1.00  0.00           N  
ATOM  12160  CA  LEU A 767     -44.191  65.546  18.967  1.00  0.00           C  
ATOM  12161  C   LEU A 767     -44.076  64.086  18.518  1.00  0.00           C  
ATOM  12162  O   LEU A 767     -43.991  63.795  17.335  1.00  0.00           O  
ATOM  12163  CB  LEU A 767     -45.475  66.160  18.433  1.00  0.00           C  
ATOM  12164  CG  LEU A 767     -45.580  67.645  18.682  1.00  0.00           C  
ATOM  12165  CD1 LEU A 767     -46.847  68.173  18.054  1.00  0.00           C  
ATOM  12166  CD2 LEU A 767     -45.523  67.933  20.168  1.00  0.00           C  
ATOM  12167  H   LEU A 767     -43.024  66.801  17.591  1.00  0.00           H  
ATOM  12168  HA  LEU A 767     -44.221  65.569  20.056  1.00  0.00           H  
ATOM  12169 1HB  LEU A 767     -45.569  65.984  17.393  1.00  0.00           H  
ATOM  12170 2HB  LEU A 767     -46.311  65.681  18.939  1.00  0.00           H  
ATOM  12171  HG  LEU A 767     -44.743  68.130  18.197  1.00  0.00           H  
ATOM  12172 1HD1 LEU A 767     -46.906  69.255  18.208  1.00  0.00           H  
ATOM  12173 2HD1 LEU A 767     -46.840  67.962  16.988  1.00  0.00           H  
ATOM  12174 3HD1 LEU A 767     -47.707  67.698  18.514  1.00  0.00           H  
ATOM  12175 1HD2 LEU A 767     -45.576  69.011  20.329  1.00  0.00           H  
ATOM  12176 2HD2 LEU A 767     -46.361  67.449  20.667  1.00  0.00           H  
ATOM  12177 3HD2 LEU A 767     -44.588  67.555  20.582  1.00  0.00           H  
ATOM  12178  N   LEU A 768     -44.118  63.141  19.440  1.00  0.00           N  
ATOM  12179  CA  LEU A 768     -43.927  61.751  19.017  1.00  0.00           C  
ATOM  12180  C   LEU A 768     -45.213  61.115  18.488  1.00  0.00           C  
ATOM  12181  O   LEU A 768     -45.904  60.390  19.206  1.00  0.00           O  
ATOM  12182  CB  LEU A 768     -43.377  60.916  20.175  1.00  0.00           C  
ATOM  12183  CG  LEU A 768     -42.007  61.375  20.750  1.00  0.00           C  
ATOM  12184  CD1 LEU A 768     -41.584  60.402  21.858  1.00  0.00           C  
ATOM  12185  CD2 LEU A 768     -40.966  61.484  19.633  1.00  0.00           C  
ATOM  12186  H   LEU A 768     -44.224  63.379  20.417  1.00  0.00           H  
ATOM  12187  HA  LEU A 768     -43.195  61.738  18.209  1.00  0.00           H  
ATOM  12188 1HB  LEU A 768     -44.095  60.964  20.991  1.00  0.00           H  
ATOM  12189 2HB  LEU A 768     -43.306  59.892  19.869  1.00  0.00           H  
ATOM  12190  HG  LEU A 768     -42.127  62.360  21.208  1.00  0.00           H  
ATOM  12191 1HD1 LEU A 768     -40.648  60.727  22.296  1.00  0.00           H  
ATOM  12192 2HD1 LEU A 768     -42.348  60.374  22.635  1.00  0.00           H  
ATOM  12193 3HD1 LEU A 768     -41.459  59.400  21.443  1.00  0.00           H  
ATOM  12194 1HD2 LEU A 768     -40.018  61.827  20.050  1.00  0.00           H  
ATOM  12195 2HD2 LEU A 768     -40.816  60.527  19.157  1.00  0.00           H  
ATOM  12196 3HD2 LEU A 768     -41.317  62.203  18.899  1.00  0.00           H  
ATOM  12197  N   LYS A 769     -45.560  61.437  17.242  1.00  0.00           N  
ATOM  12198  CA  LYS A 769     -46.812  60.967  16.650  1.00  0.00           C  
ATOM  12199  C   LYS A 769     -46.668  59.535  16.167  1.00  0.00           C  
ATOM  12200  O   LYS A 769     -45.672  59.197  15.539  1.00  0.00           O  
ATOM  12201  CB  LYS A 769     -47.216  61.864  15.477  1.00  0.00           C  
ATOM  12202  CG  LYS A 769     -47.466  63.331  15.831  1.00  0.00           C  
ATOM  12203  CD  LYS A 769     -48.691  63.480  16.727  1.00  0.00           C  
ATOM  12204  CE  LYS A 769     -49.048  64.939  16.960  1.00  0.00           C  
ATOM  12205  NZ  LYS A 769     -50.238  65.083  17.849  1.00  0.00           N  
ATOM  12206  H   LYS A 769     -44.923  62.033  16.695  1.00  0.00           H  
ATOM  12207  HA  LYS A 769     -47.593  60.995  17.410  1.00  0.00           H  
ATOM  12208 1HB  LYS A 769     -46.428  61.844  14.726  1.00  0.00           H  
ATOM  12209 2HB  LYS A 769     -48.117  61.467  15.015  1.00  0.00           H  
ATOM  12210 1HG  LYS A 769     -46.591  63.723  16.356  1.00  0.00           H  
ATOM  12211 2HG  LYS A 769     -47.609  63.910  14.919  1.00  0.00           H  
ATOM  12212 1HD  LYS A 769     -49.543  62.976  16.266  1.00  0.00           H  
ATOM  12213 2HD  LYS A 769     -48.491  63.008  17.690  1.00  0.00           H  
ATOM  12214 1HE  LYS A 769     -48.206  65.442  17.413  1.00  0.00           H  
ATOM  12215 2HE  LYS A 769     -49.265  65.411  16.001  1.00  0.00           H  
ATOM  12216 1HZ  LYS A 769     -50.448  66.062  17.981  1.00  0.00           H  
ATOM  12217 2HZ  LYS A 769     -51.034  64.623  17.424  1.00  0.00           H  
ATOM  12218 3HZ  LYS A 769     -50.043  64.657  18.743  1.00  0.00           H  
ATOM  12219  N   VAL A 770     -47.684  58.704  16.379  1.00  0.00           N  
ATOM  12220  CA  VAL A 770     -47.580  57.307  15.955  1.00  0.00           C  
ATOM  12221  C   VAL A 770     -48.438  57.062  14.718  1.00  0.00           C  
ATOM  12222  O   VAL A 770     -49.591  57.492  14.673  1.00  0.00           O  
ATOM  12223  CB  VAL A 770     -48.056  56.353  17.068  1.00  0.00           C  
ATOM  12224  CG1 VAL A 770     -47.879  54.955  16.607  1.00  0.00           C  
ATOM  12225  CG2 VAL A 770     -47.319  56.580  18.343  1.00  0.00           C  
ATOM  12226  H   VAL A 770     -48.504  59.024  16.875  1.00  0.00           H  
ATOM  12227  HA  VAL A 770     -46.545  57.080  15.707  1.00  0.00           H  
ATOM  12228  HB  VAL A 770     -49.119  56.515  17.244  1.00  0.00           H  
ATOM  12229 1HG1 VAL A 770     -48.205  54.299  17.369  1.00  0.00           H  
ATOM  12230 2HG1 VAL A 770     -48.445  54.779  15.704  1.00  0.00           H  
ATOM  12231 3HG1 VAL A 770     -46.824  54.780  16.413  1.00  0.00           H  
ATOM  12232 1HG2 VAL A 770     -47.689  55.897  19.101  1.00  0.00           H  
ATOM  12233 2HG2 VAL A 770     -46.308  56.392  18.186  1.00  0.00           H  
ATOM  12234 3HG2 VAL A 770     -47.460  57.611  18.679  1.00  0.00           H  
ATOM  12235  N   GLY A 771     -47.877  56.391  13.709  1.00  0.00           N  
ATOM  12236  CA  GLY A 771     -48.628  56.114  12.483  1.00  0.00           C  
ATOM  12237  C   GLY A 771     -49.452  54.813  12.529  1.00  0.00           C  
ATOM  12238  O   GLY A 771     -49.860  54.334  13.590  1.00  0.00           O  
ATOM  12239  H   GLY A 771     -46.902  56.083  13.790  1.00  0.00           H  
ATOM  12240 1HA  GLY A 771     -49.292  56.954  12.278  1.00  0.00           H  
ATOM  12241 2HA  GLY A 771     -47.929  56.065  11.649  1.00  0.00           H  
ATOM  12242  N   ILE A 772     -49.661  54.219  11.350  1.00  0.00           N  
ATOM  12243  CA  ILE A 772     -50.485  53.012  11.161  1.00  0.00           C  
ATOM  12244  C   ILE A 772     -49.935  51.875  12.029  1.00  0.00           C  
ATOM  12245  O   ILE A 772     -50.672  51.086  12.645  1.00  0.00           O  
ATOM  12246  CB  ILE A 772     -50.463  52.577   9.682  1.00  0.00           C  
ATOM  12247  CG1 ILE A 772     -51.163  53.595   8.806  1.00  0.00           C  
ATOM  12248  CG2 ILE A 772     -51.142  51.256   9.524  1.00  0.00           C  
ATOM  12249  CD1 ILE A 772     -50.939  53.344   7.335  1.00  0.00           C  
ATOM  12250  H   ILE A 772     -49.267  54.654  10.530  1.00  0.00           H  
ATOM  12251  HA  ILE A 772     -51.510  53.226  11.464  1.00  0.00           H  
ATOM  12252  HB  ILE A 772     -49.433  52.496   9.352  1.00  0.00           H  
ATOM  12253 1HG1 ILE A 772     -52.235  53.568   9.007  1.00  0.00           H  
ATOM  12254 2HG1 ILE A 772     -50.789  54.589   9.048  1.00  0.00           H  
ATOM  12255 1HG2 ILE A 772     -51.106  50.937   8.479  1.00  0.00           H  
ATOM  12256 2HG2 ILE A 772     -50.645  50.555  10.132  1.00  0.00           H  
ATOM  12257 3HG2 ILE A 772     -52.179  51.341   9.843  1.00  0.00           H  
ATOM  12258 1HD1 ILE A 772     -51.458  54.101   6.751  1.00  0.00           H  
ATOM  12259 2HD1 ILE A 772     -49.871  53.383   7.113  1.00  0.00           H  
ATOM  12260 3HD1 ILE A 772     -51.329  52.363   7.080  1.00  0.00           H  
ATOM  12261  N   THR A 773     -48.615  51.857  12.104  1.00  0.00           N  
ATOM  12262  CA  THR A 773     -47.816  50.901  12.838  1.00  0.00           C  
ATOM  12263  C   THR A 773     -47.954  50.980  14.356  1.00  0.00           C  
ATOM  12264  O   THR A 773     -47.244  50.294  15.075  1.00  0.00           O  
ATOM  12265  CB  THR A 773     -46.363  51.074  12.457  1.00  0.00           C  
ATOM  12266  OG1 THR A 773     -45.967  52.435  12.718  1.00  0.00           O  
ATOM  12267  CG2 THR A 773     -46.134  50.757  11.044  1.00  0.00           C  
ATOM  12268  H   THR A 773     -48.126  52.568  11.584  1.00  0.00           H  
ATOM  12269  HA  THR A 773     -48.126  49.905  12.551  1.00  0.00           H  
ATOM  12270  HB  THR A 773     -45.792  50.412  13.041  1.00  0.00           H  
ATOM  12271  HG1 THR A 773     -45.014  52.523  12.563  1.00  0.00           H  
ATOM  12272 1HG2 THR A 773     -45.075  50.888  10.823  1.00  0.00           H  
ATOM  12273 2HG2 THR A 773     -46.417  49.735  10.843  1.00  0.00           H  
ATOM  12274 3HG2 THR A 773     -46.727  51.428  10.434  1.00  0.00           H  
ATOM  12275  N   TYR A 774     -48.901  51.762  14.857  1.00  0.00           N  
ATOM  12276  CA  TYR A 774     -49.231  51.745  16.269  1.00  0.00           C  
ATOM  12277  C   TYR A 774     -49.411  50.320  16.780  1.00  0.00           C  
ATOM  12278  O   TYR A 774     -48.976  49.988  17.886  1.00  0.00           O  
ATOM  12279  CB  TYR A 774     -50.542  52.510  16.514  1.00  0.00           C  
ATOM  12280  CG  TYR A 774     -51.050  52.475  17.957  1.00  0.00           C  
ATOM  12281  CD1 TYR A 774     -50.588  53.373  18.920  1.00  0.00           C  
ATOM  12282  CD2 TYR A 774     -51.989  51.515  18.313  1.00  0.00           C  
ATOM  12283  CE1 TYR A 774     -51.064  53.307  20.211  1.00  0.00           C  
ATOM  12284  CE2 TYR A 774     -52.463  51.451  19.607  1.00  0.00           C  
ATOM  12285  CZ  TYR A 774     -52.006  52.342  20.554  1.00  0.00           C  
ATOM  12286  OH  TYR A 774     -52.483  52.278  21.846  1.00  0.00           O  
ATOM  12287  H   TYR A 774     -49.425  52.388  14.244  1.00  0.00           H  
ATOM  12288  HA  TYR A 774     -48.416  52.186  16.823  1.00  0.00           H  
ATOM  12289 1HB  TYR A 774     -50.426  53.550  16.218  1.00  0.00           H  
ATOM  12290 2HB  TYR A 774     -51.318  52.089  15.874  1.00  0.00           H  
ATOM  12291  HD1 TYR A 774     -49.866  54.127  18.670  1.00  0.00           H  
ATOM  12292  HD2 TYR A 774     -52.351  50.808  17.566  1.00  0.00           H  
ATOM  12293  HE1 TYR A 774     -50.704  54.012  20.960  1.00  0.00           H  
ATOM  12294  HE2 TYR A 774     -53.200  50.694  19.879  1.00  0.00           H  
ATOM  12295  HH  TYR A 774     -52.079  52.973  22.370  1.00  0.00           H  
ATOM  12296  N   GLU A 775     -50.126  49.496  16.011  1.00  0.00           N  
ATOM  12297  CA  GLU A 775     -50.435  48.144  16.489  1.00  0.00           C  
ATOM  12298  C   GLU A 775     -49.346  47.105  16.163  1.00  0.00           C  
ATOM  12299  O   GLU A 775     -49.344  46.540  15.071  1.00  0.00           O  
ATOM  12300  CB  GLU A 775     -51.783  47.703  15.904  1.00  0.00           C  
ATOM  12301  CG  GLU A 775     -52.328  46.382  16.430  1.00  0.00           C  
ATOM  12302  CD  GLU A 775     -53.679  46.020  15.826  1.00  0.00           C  
ATOM  12303  OE1 GLU A 775     -54.067  46.649  14.871  1.00  0.00           O  
ATOM  12304  OE2 GLU A 775     -54.339  45.135  16.345  1.00  0.00           O  
ATOM  12305  H   GLU A 775     -50.418  49.830  15.083  1.00  0.00           H  
ATOM  12306  HA  GLU A 775     -50.534  48.188  17.573  1.00  0.00           H  
ATOM  12307 1HB  GLU A 775     -52.527  48.474  16.095  1.00  0.00           H  
ATOM  12308 2HB  GLU A 775     -51.686  47.607  14.821  1.00  0.00           H  
ATOM  12309 1HG  GLU A 775     -51.616  45.602  16.201  1.00  0.00           H  
ATOM  12310 2HG  GLU A 775     -52.418  46.444  17.514  1.00  0.00           H  
ATOM  12311  N   ILE A 776     -48.419  46.875  17.105  1.00  0.00           N  
ATOM  12312  CA  ILE A 776     -47.300  45.955  16.876  1.00  0.00           C  
ATOM  12313  C   ILE A 776     -47.378  44.701  17.746  1.00  0.00           C  
ATOM  12314  O   ILE A 776     -46.383  43.991  17.879  1.00  0.00           O  
ATOM  12315  OXT ILE A 776     -48.235  44.674  18.624  1.00  0.00           O  
ATOM  12316  CB  ILE A 776     -45.943  46.644  17.096  1.00  0.00           C  
ATOM  12317  CG1 ILE A 776     -45.870  47.830  16.254  1.00  0.00           C  
ATOM  12318  CG2 ILE A 776     -44.784  45.725  16.711  1.00  0.00           C  
ATOM  12319  CD1 ILE A 776     -45.972  47.510  14.768  1.00  0.00           C  
ATOM  12320  H   ILE A 776     -48.487  47.383  17.978  1.00  0.00           H  
ATOM  12321  HA  ILE A 776     -47.343  45.650  15.837  1.00  0.00           H  
ATOM  12322  HB  ILE A 776     -45.848  46.949  18.139  1.00  0.00           H  
ATOM  12323 1HG1 ILE A 776     -46.670  48.507  16.540  1.00  0.00           H  
ATOM  12324 2HG1 ILE A 776     -44.940  48.313  16.438  1.00  0.00           H  
ATOM  12325 1HG2 ILE A 776     -43.841  46.248  16.863  1.00  0.00           H  
ATOM  12326 2HG2 ILE A 776     -44.796  44.838  17.314  1.00  0.00           H  
ATOM  12327 3HG2 ILE A 776     -44.870  45.447  15.661  1.00  0.00           H  
ATOM  12328 1HD1 ILE A 776     -45.909  48.412  14.189  1.00  0.00           H  
ATOM  12329 2HD1 ILE A 776     -45.173  46.840  14.474  1.00  0.00           H  
ATOM  12330 3HD1 ILE A 776     -46.912  47.033  14.574  1.00  0.00           H  
TER   12331
ENDMDL

