REMARK ID 640437 DOMAINID 634036 MODEL 1 4krl.pdb
MODEL     1
SSBOND     CYS A   22    CYS A   96                                       2.03  
ATOM      1  N   ALA A   1       0.562 -44.428  14.427  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.080 -45.731  14.452  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.479 -45.666  15.043  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.881 -44.645  15.624  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.755 -46.707  15.266  1.00  0.00           C  
ATOM      6 1H   ALA A   1       1.551 -44.542  14.600  1.00  0.00           H  
ATOM      7 2H   ALA A   1       0.428 -44.014  13.517  1.00  0.00           H  
ATOM      8 3H   ALA A   1       0.162 -43.841  15.142  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.163 -46.088  13.426  1.00  0.00           H  
ATOM     10 1HB  ALA A   1       0.285 -47.687  15.271  1.00  0.00           H  
ATOM     11 2HB  ALA A   1       1.750 -46.785  14.831  1.00  0.00           H  
ATOM     12 3HB  ALA A   1       0.833 -46.346  16.289  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.182 -46.787  14.891  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.512 -47.047  15.432  1.00  0.00           C  
ATOM     15  C   VAL A   2      -3.504 -48.310  16.280  1.00  0.00           C  
ATOM     16  O   VAL A   2      -2.933 -49.329  15.887  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.567 -47.195  14.313  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.934 -47.589  14.905  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.710 -45.877  13.611  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.759 -47.543  14.370  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -3.802 -46.207  16.064  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -4.259 -47.971  13.612  1.00  0.00           H  
ATOM     23 1HG1 VAL A   2      -6.668 -47.675  14.104  1.00  0.00           H  
ATOM     24 2HG1 VAL A   2      -5.855 -48.547  15.417  1.00  0.00           H  
ATOM     25 3HG1 VAL A   2      -6.254 -46.828  15.612  1.00  0.00           H  
ATOM     26 1HG2 VAL A   2      -5.462 -45.953  12.834  1.00  0.00           H  
ATOM     27 2HG2 VAL A   2      -5.025 -45.137  14.344  1.00  0.00           H  
ATOM     28 3HG2 VAL A   2      -3.764 -45.574  13.172  1.00  0.00           H  
ATOM     29  N   GLN A   3      -4.104 -48.220  17.458  1.00  0.00           N  
ATOM     30  CA  GLN A   3      -4.216 -49.355  18.361  1.00  0.00           C  
ATOM     31  C   GLN A   3      -5.651 -49.840  18.409  1.00  0.00           C  
ATOM     32  O   GLN A   3      -6.585 -49.051  18.584  1.00  0.00           O  
ATOM     33  CB  GLN A   3      -3.737 -49.028  19.777  1.00  0.00           C  
ATOM     34  CG  GLN A   3      -3.904 -50.207  20.781  1.00  0.00           C  
ATOM     35  CD  GLN A   3      -2.922 -51.374  20.508  1.00  0.00           C  
ATOM     36  OE1 GLN A   3      -1.700 -51.166  20.509  1.00  0.00           O  
ATOM     37  NE2 GLN A   3      -3.444 -52.588  20.270  1.00  0.00           N  
ATOM     38  H   GLN A   3      -4.538 -47.333  17.706  1.00  0.00           H  
ATOM     39  HA  GLN A   3      -3.604 -50.171  17.975  1.00  0.00           H  
ATOM     40 1HB  GLN A   3      -2.684 -48.751  19.749  1.00  0.00           H  
ATOM     41 2HB  GLN A   3      -4.292 -48.170  20.159  1.00  0.00           H  
ATOM     42 1HG  GLN A   3      -3.708 -49.833  21.784  1.00  0.00           H  
ATOM     43 2HG  GLN A   3      -4.921 -50.594  20.730  1.00  0.00           H  
ATOM     44 1HE2 GLN A   3      -2.840 -53.365  20.079  1.00  0.00           H  
ATOM     45 2HE2 GLN A   3      -4.462 -52.737  20.268  1.00  0.00           H  
ATOM     46  N   LEU A   4      -5.829 -51.133  18.202  1.00  0.00           N  
ATOM     47  CA  LEU A   4      -7.149 -51.737  18.238  1.00  0.00           C  
ATOM     48  C   LEU A   4      -7.342 -52.490  19.553  1.00  0.00           C  
ATOM     49  O   LEU A   4      -6.392 -53.095  20.069  1.00  0.00           O  
ATOM     50  CB  LEU A   4      -7.264 -52.683  17.048  1.00  0.00           C  
ATOM     51  CG  LEU A   4      -7.009 -52.026  15.689  1.00  0.00           C  
ATOM     52  CD1 LEU A   4      -7.063 -53.065  14.621  1.00  0.00           C  
ATOM     53  CD2 LEU A   4      -8.031 -50.939  15.460  1.00  0.00           C  
ATOM     54  H   LEU A   4      -5.021 -51.717  18.027  1.00  0.00           H  
ATOM     55  HA  LEU A   4      -7.905 -50.959  18.162  1.00  0.00           H  
ATOM     56 1HB  LEU A   4      -6.546 -53.480  17.166  1.00  0.00           H  
ATOM     57 2HB  LEU A   4      -8.250 -53.119  17.039  1.00  0.00           H  
ATOM     58  HG  LEU A   4      -6.006 -51.594  15.674  1.00  0.00           H  
ATOM     59 1HD1 LEU A   4      -6.861 -52.606  13.676  1.00  0.00           H  
ATOM     60 2HD1 LEU A   4      -6.318 -53.825  14.815  1.00  0.00           H  
ATOM     61 3HD1 LEU A   4      -8.035 -53.518  14.599  1.00  0.00           H  
ATOM     62 1HD2 LEU A   4      -7.860 -50.462  14.497  1.00  0.00           H  
ATOM     63 2HD2 LEU A   4      -9.019 -51.372  15.483  1.00  0.00           H  
ATOM     64 3HD2 LEU A   4      -7.949 -50.198  16.251  1.00  0.00           H  
ATOM     65  N   VAL A   5      -8.546 -52.409  20.124  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -8.847 -53.104  21.370  1.00  0.00           C  
ATOM     67  C   VAL A   5     -10.111 -53.946  21.291  1.00  0.00           C  
ATOM     68  O   VAL A   5     -11.198 -53.416  21.051  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -9.034 -52.071  22.497  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -9.354 -52.791  23.801  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -7.780 -51.199  22.617  1.00  0.00           C  
ATOM     72  H   VAL A   5      -9.262 -51.834  19.684  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -8.010 -53.760  21.613  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -9.885 -51.436  22.261  1.00  0.00           H  
ATOM     75 1HG1 VAL A   5      -9.507 -52.061  24.594  1.00  0.00           H  
ATOM     76 2HG1 VAL A   5     -10.262 -53.387  23.678  1.00  0.00           H  
ATOM     77 3HG1 VAL A   5      -8.525 -53.448  24.066  1.00  0.00           H  
ATOM     78 1HG2 VAL A   5      -7.923 -50.465  23.406  1.00  0.00           H  
ATOM     79 2HG2 VAL A   5      -6.921 -51.828  22.853  1.00  0.00           H  
ATOM     80 3HG2 VAL A   5      -7.599 -50.677  21.677  1.00  0.00           H  
ATOM     81  N   GLU A   6      -9.981 -55.253  21.492  1.00  0.00           N  
ATOM     82  CA  GLU A   6     -11.141 -56.138  21.457  1.00  0.00           C  
ATOM     83  C   GLU A   6     -11.845 -56.208  22.814  1.00  0.00           C  
ATOM     84  O   GLU A   6     -11.192 -56.214  23.861  1.00  0.00           O  
ATOM     85  CB  GLU A   6     -10.737 -57.543  21.013  1.00  0.00           C  
ATOM     86  CG  GLU A   6     -10.180 -57.592  19.620  1.00  0.00           C  
ATOM     87  CD  GLU A   6      -8.705 -57.373  19.545  1.00  0.00           C  
ATOM     88  OE1 GLU A   6      -8.070 -57.034  20.529  1.00  0.00           O  
ATOM     89  OE2 GLU A   6      -8.173 -57.598  18.494  1.00  0.00           O  
ATOM     90  H   GLU A   6      -9.068 -55.634  21.690  1.00  0.00           H  
ATOM     91  HA  GLU A   6     -11.853 -55.745  20.731  1.00  0.00           H  
ATOM     92 1HB  GLU A   6      -9.992 -57.952  21.699  1.00  0.00           H  
ATOM     93 2HB  GLU A   6     -11.609 -58.197  21.048  1.00  0.00           H  
ATOM     94 1HG  GLU A   6     -10.404 -58.567  19.188  1.00  0.00           H  
ATOM     95 2HG  GLU A   6     -10.687 -56.836  19.029  1.00  0.00           H  
ATOM     96  N   SER A   7     -13.161 -56.359  22.776  1.00  0.00           N  
ATOM     97  CA  SER A   7     -13.989 -56.581  23.953  1.00  0.00           C  
ATOM     98  C   SER A   7     -15.251 -57.322  23.528  1.00  0.00           C  
ATOM     99  O   SER A   7     -15.500 -57.465  22.340  1.00  0.00           O  
ATOM    100  CB  SER A   7     -14.324 -55.260  24.626  1.00  0.00           C  
ATOM    101  OG  SER A   7     -15.161 -54.479  23.822  1.00  0.00           O  
ATOM    102  H   SER A   7     -13.620 -56.261  21.877  1.00  0.00           H  
ATOM    103  HA  SER A   7     -13.438 -57.206  24.658  1.00  0.00           H  
ATOM    104 1HB  SER A   7     -14.806 -55.448  25.583  1.00  0.00           H  
ATOM    105 2HB  SER A   7     -13.401 -54.717  24.825  1.00  0.00           H  
ATOM    106  HG  SER A   7     -14.731 -54.442  22.956  1.00  0.00           H  
ATOM    107  N   GLY A   8     -16.059 -57.820  24.461  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -17.280 -58.515  24.019  1.00  0.00           C  
ATOM    109  C   GLY A   8     -17.087 -60.012  23.719  1.00  0.00           C  
ATOM    110  O   GLY A   8     -17.799 -60.588  22.900  1.00  0.00           O  
ATOM    111  H   GLY A   8     -15.854 -57.706  25.444  1.00  0.00           H  
ATOM    112 1HA  GLY A   8     -18.043 -58.408  24.791  1.00  0.00           H  
ATOM    113 2HA  GLY A   8     -17.680 -58.018  23.135  1.00  0.00           H  
ATOM    114  N   GLY A   9     -16.081 -60.627  24.335  1.00  0.00           N  
ATOM    115  CA  GLY A   9     -15.843 -62.060  24.152  1.00  0.00           C  
ATOM    116  C   GLY A   9     -16.587 -62.819  25.258  1.00  0.00           C  
ATOM    117  O   GLY A   9     -17.543 -62.288  25.829  1.00  0.00           O  
ATOM    118  H   GLY A   9     -15.495 -60.106  24.967  1.00  0.00           H  
ATOM    119 1HA  GLY A   9     -16.192 -62.370  23.172  1.00  0.00           H  
ATOM    120 2HA  GLY A   9     -14.776 -62.275  24.204  1.00  0.00           H  
ATOM    121  N   GLY A  10     -16.155 -64.044  25.577  1.00  0.00           N  
ATOM    122  CA  GLY A  10     -16.826 -64.835  26.616  1.00  0.00           C  
ATOM    123  C   GLY A  10     -17.397 -66.156  26.114  1.00  0.00           C  
ATOM    124  O   GLY A  10     -17.349 -66.455  24.915  1.00  0.00           O  
ATOM    125  H   GLY A  10     -15.351 -64.438  25.091  1.00  0.00           H  
ATOM    126 1HA  GLY A  10     -16.118 -65.035  27.420  1.00  0.00           H  
ATOM    127 2HA  GLY A  10     -17.629 -64.246  27.055  1.00  0.00           H  
ATOM    128  N   SER A  11     -17.879 -66.984  27.048  1.00  0.00           N  
ATOM    129  CA  SER A  11     -18.468 -68.246  26.637  1.00  0.00           C  
ATOM    130  C   SER A  11     -19.895 -67.983  26.173  1.00  0.00           C  
ATOM    131  O   SER A  11     -20.536 -67.043  26.654  1.00  0.00           O  
ATOM    132  CB  SER A  11     -18.448 -69.246  27.773  1.00  0.00           C  
ATOM    133  OG  SER A  11     -19.264 -68.823  28.832  1.00  0.00           O  
ATOM    134  H   SER A  11     -17.873 -66.716  28.022  1.00  0.00           H  
ATOM    135  HA  SER A  11     -17.894 -68.644  25.807  1.00  0.00           H  
ATOM    136 1HB  SER A  11     -18.794 -70.214  27.404  1.00  0.00           H  
ATOM    137 2HB  SER A  11     -17.426 -69.376  28.123  1.00  0.00           H  
ATOM    138  HG  SER A  11     -20.159 -68.813  28.482  1.00  0.00           H  
ATOM    139  N   VAL A  12     -20.393 -68.826  25.276  1.00  0.00           N  
ATOM    140  CA  VAL A  12     -21.747 -68.700  24.750  1.00  0.00           C  
ATOM    141  C   VAL A  12     -22.490 -70.039  24.733  1.00  0.00           C  
ATOM    142  O   VAL A  12     -21.948 -71.056  24.306  1.00  0.00           O  
ATOM    143  CB  VAL A  12     -21.671 -68.098  23.308  1.00  0.00           C  
ATOM    144  CG1 VAL A  12     -23.059 -67.920  22.697  1.00  0.00           C  
ATOM    145  CG2 VAL A  12     -20.941 -66.782  23.334  1.00  0.00           C  
ATOM    146  H   VAL A  12     -19.780 -69.561  24.931  1.00  0.00           H  
ATOM    147  HA  VAL A  12     -22.299 -68.007  25.384  1.00  0.00           H  
ATOM    148  HB  VAL A  12     -21.133 -68.767  22.678  1.00  0.00           H  
ATOM    149 1HG1 VAL A  12     -22.970 -67.516  21.698  1.00  0.00           H  
ATOM    150 2HG1 VAL A  12     -23.550 -68.864  22.646  1.00  0.00           H  
ATOM    151 3HG1 VAL A  12     -23.646 -67.233  23.304  1.00  0.00           H  
ATOM    152 1HG2 VAL A  12     -20.882 -66.395  22.334  1.00  0.00           H  
ATOM    153 2HG2 VAL A  12     -21.481 -66.077  23.967  1.00  0.00           H  
ATOM    154 3HG2 VAL A  12     -19.934 -66.910  23.713  1.00  0.00           H  
ATOM    155  N   GLN A  13     -23.733 -70.055  25.202  1.00  0.00           N  
ATOM    156  CA  GLN A  13     -24.515 -71.285  25.112  1.00  0.00           C  
ATOM    157  C   GLN A  13     -24.688 -71.603  23.635  1.00  0.00           C  
ATOM    158  O   GLN A  13     -24.998 -70.705  22.852  1.00  0.00           O  
ATOM    159  CB  GLN A  13     -25.872 -71.142  25.802  1.00  0.00           C  
ATOM    160  CG  GLN A  13     -26.686 -72.427  25.824  1.00  0.00           C  
ATOM    161  CD  GLN A  13     -27.988 -72.300  26.595  1.00  0.00           C  
ATOM    162  OE1 GLN A  13     -28.255 -71.251  27.191  1.00  0.00           O  
ATOM    163  NE2 GLN A  13     -28.810 -73.357  26.603  1.00  0.00           N  
ATOM    164  H   GLN A  13     -24.142 -69.214  25.583  1.00  0.00           H  
ATOM    165  HA  GLN A  13     -23.962 -72.099  25.579  1.00  0.00           H  
ATOM    166 1HB  GLN A  13     -25.728 -70.816  26.831  1.00  0.00           H  
ATOM    167 2HB  GLN A  13     -26.461 -70.379  25.292  1.00  0.00           H  
ATOM    168 1HG  GLN A  13     -26.918 -72.688  24.799  1.00  0.00           H  
ATOM    169 2HG  GLN A  13     -26.100 -73.208  26.289  1.00  0.00           H  
ATOM    170 1HE2 GLN A  13     -29.674 -73.310  27.102  1.00  0.00           H  
ATOM    171 2HE2 GLN A  13     -28.578 -74.219  26.093  1.00  0.00           H  
ATOM    172  N   ALA A  14     -24.485 -72.852  23.251  1.00  0.00           N  
ATOM    173  CA  ALA A  14     -24.568 -73.217  21.846  1.00  0.00           C  
ATOM    174  C   ALA A  14     -25.896 -72.811  21.269  1.00  0.00           C  
ATOM    175  O   ALA A  14     -26.938 -72.980  21.898  1.00  0.00           O  
ATOM    176  CB  ALA A  14     -24.369 -74.705  21.669  1.00  0.00           C  
ATOM    177  H   ALA A  14     -24.246 -73.545  23.937  1.00  0.00           H  
ATOM    178  HA  ALA A  14     -23.793 -72.675  21.306  1.00  0.00           H  
ATOM    179 1HB  ALA A  14     -24.418 -74.940  20.609  1.00  0.00           H  
ATOM    180 2HB  ALA A  14     -23.399 -74.989  22.060  1.00  0.00           H  
ATOM    181 3HB  ALA A  14     -25.151 -75.245  22.200  1.00  0.00           H  
ATOM    182  N   GLY A  15     -25.855 -72.253  20.066  1.00  0.00           N  
ATOM    183  CA  GLY A  15     -27.046 -71.805  19.374  1.00  0.00           C  
ATOM    184  C   GLY A  15     -27.411 -70.367  19.748  1.00  0.00           C  
ATOM    185  O   GLY A  15     -28.302 -69.771  19.136  1.00  0.00           O  
ATOM    186  H   GLY A  15     -24.962 -72.131  19.589  1.00  0.00           H  
ATOM    187 1HA  GLY A  15     -26.878 -71.873  18.299  1.00  0.00           H  
ATOM    188 2HA  GLY A  15     -27.875 -72.468  19.614  1.00  0.00           H  
ATOM    189  N   GLY A  16     -26.703 -69.805  20.729  1.00  0.00           N  
ATOM    190  CA  GLY A  16     -26.959 -68.460  21.209  1.00  0.00           C  
ATOM    191  C   GLY A  16     -26.251 -67.387  20.402  1.00  0.00           C  
ATOM    192  O   GLY A  16     -25.692 -67.649  19.329  1.00  0.00           O  
ATOM    193  H   GLY A  16     -25.990 -70.344  21.219  1.00  0.00           H  
ATOM    194 1HA  GLY A  16     -28.033 -68.273  21.198  1.00  0.00           H  
ATOM    195 2HA  GLY A  16     -26.640 -68.396  22.250  1.00  0.00           H  
ATOM    196  N   SER A  17     -26.273 -66.165  20.934  1.00  0.00           N  
ATOM    197  CA  SER A  17     -25.684 -65.010  20.264  1.00  0.00           C  
ATOM    198  C   SER A  17     -24.648 -64.300  21.129  1.00  0.00           C  
ATOM    199  O   SER A  17     -24.703 -64.362  22.361  1.00  0.00           O  
ATOM    200  CB  SER A  17     -26.762 -64.003  19.904  1.00  0.00           C  
ATOM    201  OG  SER A  17     -27.680 -64.522  18.986  1.00  0.00           O  
ATOM    202  H   SER A  17     -26.729 -66.031  21.825  1.00  0.00           H  
ATOM    203  HA  SER A  17     -25.198 -65.357  19.357  1.00  0.00           H  
ATOM    204 1HB  SER A  17     -27.283 -63.714  20.813  1.00  0.00           H  
ATOM    205 2HB  SER A  17     -26.300 -63.105  19.491  1.00  0.00           H  
ATOM    206  HG  SER A  17     -27.424 -64.135  18.124  1.00  0.00           H  
ATOM    207  N   LEU A  18     -23.729 -63.602  20.469  1.00  0.00           N  
ATOM    208  CA  LEU A  18     -22.731 -62.766  21.128  1.00  0.00           C  
ATOM    209  C   LEU A  18     -22.263 -61.593  20.268  1.00  0.00           C  
ATOM    210  O   LEU A  18     -21.889 -61.786  19.113  1.00  0.00           O  
ATOM    211  CB  LEU A  18     -21.512 -63.609  21.523  1.00  0.00           C  
ATOM    212  CG  LEU A  18     -20.318 -62.837  22.169  1.00  0.00           C  
ATOM    213  CD1 LEU A  18     -20.731 -62.284  23.512  1.00  0.00           C  
ATOM    214  CD2 LEU A  18     -19.126 -63.752  22.335  1.00  0.00           C  
ATOM    215  H   LEU A  18     -23.748 -63.654  19.450  1.00  0.00           H  
ATOM    216  HA  LEU A  18     -23.177 -62.361  22.036  1.00  0.00           H  
ATOM    217 1HB  LEU A  18     -21.856 -64.324  22.251  1.00  0.00           H  
ATOM    218 2HB  LEU A  18     -21.156 -64.151  20.654  1.00  0.00           H  
ATOM    219  HG  LEU A  18     -20.035 -61.998  21.525  1.00  0.00           H  
ATOM    220 1HD1 LEU A  18     -19.893 -61.735  23.950  1.00  0.00           H  
ATOM    221 2HD1 LEU A  18     -21.574 -61.612  23.388  1.00  0.00           H  
ATOM    222 3HD1 LEU A  18     -21.011 -63.105  24.171  1.00  0.00           H  
ATOM    223 1HD2 LEU A  18     -18.315 -63.188  22.772  1.00  0.00           H  
ATOM    224 2HD2 LEU A  18     -19.373 -64.570  22.989  1.00  0.00           H  
ATOM    225 3HD2 LEU A  18     -18.823 -64.135  21.377  1.00  0.00           H  
ATOM    226  N   ARG A  19     -22.277 -60.378  20.825  1.00  0.00           N  
ATOM    227  CA  ARG A  19     -21.751 -59.236  20.080  1.00  0.00           C  
ATOM    228  C   ARG A  19     -20.350 -58.893  20.562  1.00  0.00           C  
ATOM    229  O   ARG A  19     -20.142 -58.624  21.744  1.00  0.00           O  
ATOM    230  CB  ARG A  19     -22.620 -57.994  20.196  1.00  0.00           C  
ATOM    231  CG  ARG A  19     -22.053 -56.800  19.403  1.00  0.00           C  
ATOM    232  CD  ARG A  19     -22.983 -55.636  19.321  1.00  0.00           C  
ATOM    233  NE  ARG A  19     -24.161 -55.931  18.522  1.00  0.00           N  
ATOM    234  CZ  ARG A  19     -25.051 -55.035  18.081  1.00  0.00           C  
ATOM    235  NH1 ARG A  19     -24.910 -53.745  18.313  1.00  0.00           N  
ATOM    236  NH2 ARG A  19     -26.069 -55.495  17.404  1.00  0.00           N  
ATOM    237  H   ARG A  19     -22.613 -60.255  21.769  1.00  0.00           H  
ATOM    238  HA  ARG A  19     -21.696 -59.503  19.029  1.00  0.00           H  
ATOM    239 1HB  ARG A  19     -23.619 -58.205  19.818  1.00  0.00           H  
ATOM    240 2HB  ARG A  19     -22.709 -57.697  21.239  1.00  0.00           H  
ATOM    241 1HG  ARG A  19     -21.128 -56.456  19.873  1.00  0.00           H  
ATOM    242 2HG  ARG A  19     -21.831 -57.127  18.384  1.00  0.00           H  
ATOM    243 1HD  ARG A  19     -23.309 -55.365  20.322  1.00  0.00           H  
ATOM    244 2HD  ARG A  19     -22.466 -54.790  18.870  1.00  0.00           H  
ATOM    245  HE  ARG A  19     -24.374 -56.910  18.296  1.00  0.00           H  
ATOM    246 1HH1 ARG A  19     -24.109 -53.408  18.836  1.00  0.00           H  
ATOM    247 2HH1 ARG A  19     -25.595 -53.092  17.966  1.00  0.00           H  
ATOM    248 1HH2 ARG A  19     -26.117 -56.513  17.278  1.00  0.00           H  
ATOM    249 2HH2 ARG A  19     -26.777 -54.877  17.042  1.00  0.00           H  
ATOM    250  N   LEU A  20     -19.420 -58.915  19.623  1.00  0.00           N  
ATOM    251  CA  LEU A  20     -17.995 -58.680  19.814  1.00  0.00           C  
ATOM    252  C   LEU A  20     -17.630 -57.268  19.316  1.00  0.00           C  
ATOM    253  O   LEU A  20     -18.050 -56.871  18.233  1.00  0.00           O  
ATOM    254  CB  LEU A  20     -17.292 -59.812  19.060  1.00  0.00           C  
ATOM    255  CG  LEU A  20     -15.844 -59.871  19.040  1.00  0.00           C  
ATOM    256  CD1 LEU A  20     -15.345 -60.208  20.372  1.00  0.00           C  
ATOM    257  CD2 LEU A  20     -15.404 -60.894  18.036  1.00  0.00           C  
ATOM    258  H   LEU A  20     -19.726 -59.140  18.679  1.00  0.00           H  
ATOM    259  HA  LEU A  20     -17.761 -58.755  20.874  1.00  0.00           H  
ATOM    260 1HB  LEU A  20     -17.600 -60.724  19.554  1.00  0.00           H  
ATOM    261 2HB  LEU A  20     -17.657 -59.843  18.056  1.00  0.00           H  
ATOM    262  HG  LEU A  20     -15.463 -58.906  18.788  1.00  0.00           H  
ATOM    263 1HD1 LEU A  20     -14.274 -60.219  20.320  1.00  0.00           H  
ATOM    264 2HD1 LEU A  20     -15.672 -59.469  21.077  1.00  0.00           H  
ATOM    265 3HD1 LEU A  20     -15.717 -61.186  20.676  1.00  0.00           H  
ATOM    266 1HD2 LEU A  20     -14.340 -60.923  18.032  1.00  0.00           H  
ATOM    267 2HD2 LEU A  20     -15.796 -61.877  18.300  1.00  0.00           H  
ATOM    268 3HD2 LEU A  20     -15.764 -60.604  17.060  1.00  0.00           H  
ATOM    269  N   THR A  21     -16.912 -56.480  20.119  1.00  0.00           N  
ATOM    270  CA  THR A  21     -16.607 -55.082  19.750  1.00  0.00           C  
ATOM    271  C   THR A  21     -15.116 -54.722  19.705  1.00  0.00           C  
ATOM    272  O   THR A  21     -14.329 -55.102  20.573  1.00  0.00           O  
ATOM    273  CB  THR A  21     -17.311 -54.094  20.711  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -18.733 -54.286  20.632  1.00  0.00           O  
ATOM    275  CG2 THR A  21     -16.968 -52.619  20.352  1.00  0.00           C  
ATOM    276  H   THR A  21     -16.559 -56.856  20.995  1.00  0.00           H  
ATOM    277  HA  THR A  21     -17.006 -54.902  18.754  1.00  0.00           H  
ATOM    278  HB  THR A  21     -16.989 -54.300  21.731  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -19.058 -53.951  19.755  1.00  0.00           H  
ATOM    280 1HG2 THR A  21     -17.484 -51.953  21.039  1.00  0.00           H  
ATOM    281 2HG2 THR A  21     -15.900 -52.445  20.432  1.00  0.00           H  
ATOM    282 3HG2 THR A  21     -17.299 -52.414  19.329  1.00  0.00           H  
ATOM    283  N   CYS A  22     -14.733 -53.989  18.665  1.00  0.00           N  
ATOM    284  CA  CYS A  22     -13.377 -53.469  18.508  1.00  0.00           C  
ATOM    285  C   CYS A  22     -13.346 -51.954  18.583  1.00  0.00           C  
ATOM    286  O   CYS A  22     -14.046 -51.280  17.824  1.00  0.00           O  
ATOM    287  CB  CYS A  22     -12.796 -53.890  17.177  1.00  0.00           C  
ATOM    288  SG  CYS A  22     -11.137 -53.296  16.879  1.00  0.00           S  
ATOM    289  H   CYS A  22     -15.416 -53.766  17.957  1.00  0.00           H  
ATOM    290  HA  CYS A  22     -12.761 -53.874  19.308  1.00  0.00           H  
ATOM    291 1HB  CYS A  22     -12.770 -54.961  17.127  1.00  0.00           H  
ATOM    292 2HB  CYS A  22     -13.436 -53.536  16.370  1.00  0.00           H  
ATOM    293  N   ALA A  23     -12.543 -51.410  19.484  1.00  0.00           N  
ATOM    294  CA  ALA A  23     -12.409 -49.961  19.572  1.00  0.00           C  
ATOM    295  C   ALA A  23     -11.063 -49.552  19.004  1.00  0.00           C  
ATOM    296  O   ALA A  23     -10.065 -50.246  19.209  1.00  0.00           O  
ATOM    297  CB  ALA A  23     -12.549 -49.500  21.009  1.00  0.00           C  
ATOM    298  H   ALA A  23     -12.011 -52.020  20.104  1.00  0.00           H  
ATOM    299  HA  ALA A  23     -13.179 -49.499  18.962  1.00  0.00           H  
ATOM    300 1HB  ALA A  23     -12.450 -48.414  21.047  1.00  0.00           H  
ATOM    301 2HB  ALA A  23     -13.527 -49.792  21.388  1.00  0.00           H  
ATOM    302 3HB  ALA A  23     -11.771 -49.959  21.614  1.00  0.00           H  
ATOM    303  N   ALA A  24     -11.013 -48.420  18.308  1.00  0.00           N  
ATOM    304  CA  ALA A  24      -9.739 -47.936  17.791  1.00  0.00           C  
ATOM    305  C   ALA A  24      -9.309 -46.660  18.501  1.00  0.00           C  
ATOM    306  O   ALA A  24     -10.140 -45.818  18.847  1.00  0.00           O  
ATOM    307  CB  ALA A  24      -9.840 -47.704  16.289  1.00  0.00           C  
ATOM    308  H   ALA A  24     -11.868 -47.899  18.103  1.00  0.00           H  
ATOM    309  HA  ALA A  24      -8.981 -48.692  17.978  1.00  0.00           H  
ATOM    310 1HB  ALA A  24      -8.878 -47.373  15.911  1.00  0.00           H  
ATOM    311 2HB  ALA A  24     -10.122 -48.633  15.796  1.00  0.00           H  
ATOM    312 3HB  ALA A  24     -10.590 -46.947  16.085  1.00  0.00           H  
ATOM    313  N   SER A  25      -7.997 -46.490  18.650  1.00  0.00           N  
ATOM    314  CA  SER A  25      -7.423 -45.279  19.231  1.00  0.00           C  
ATOM    315  C   SER A  25      -6.122 -44.901  18.527  1.00  0.00           C  
ATOM    316  O   SER A  25      -5.513 -45.721  17.840  1.00  0.00           O  
ATOM    317  CB  SER A  25      -7.196 -45.482  20.717  1.00  0.00           C  
ATOM    318  OG  SER A  25      -6.246 -46.483  20.951  1.00  0.00           O  
ATOM    319  H   SER A  25      -7.381 -47.261  18.398  1.00  0.00           H  
ATOM    320  HA  SER A  25      -8.132 -44.461  19.096  1.00  0.00           H  
ATOM    321 1HB  SER A  25      -6.864 -44.548  21.166  1.00  0.00           H  
ATOM    322 2HB  SER A  25      -8.139 -45.756  21.189  1.00  0.00           H  
ATOM    323  HG  SER A  25      -6.577 -47.273  20.500  1.00  0.00           H  
ATOM    324  N   GLY A  26      -5.673 -43.662  18.714  1.00  0.00           N  
ATOM    325  CA  GLY A  26      -4.468 -43.210  18.022  1.00  0.00           C  
ATOM    326  C   GLY A  26      -4.891 -42.492  16.751  1.00  0.00           C  
ATOM    327  O   GLY A  26      -5.935 -41.826  16.729  1.00  0.00           O  
ATOM    328  H   GLY A  26      -6.185 -43.025  19.307  1.00  0.00           H  
ATOM    329 1HA  GLY A  26      -3.898 -42.537  18.664  1.00  0.00           H  
ATOM    330 2HA  GLY A  26      -3.827 -44.058  17.778  1.00  0.00           H  
ATOM    331  N   ARG A  27      -4.095 -42.581  15.690  1.00  0.00           N  
ATOM    332  CA  ARG A  27      -4.399 -41.792  14.492  1.00  0.00           C  
ATOM    333  C   ARG A  27      -5.523 -42.428  13.678  1.00  0.00           C  
ATOM    334  O   ARG A  27      -5.314 -43.033  12.623  1.00  0.00           O  
ATOM    335  CB  ARG A  27      -3.174 -41.592  13.619  1.00  0.00           C  
ATOM    336  CG  ARG A  27      -2.092 -40.723  14.247  1.00  0.00           C  
ATOM    337  CD  ARG A  27      -0.968 -40.457  13.305  1.00  0.00           C  
ATOM    338  NE  ARG A  27       0.065 -39.618  13.907  1.00  0.00           N  
ATOM    339  CZ  ARG A  27       1.155 -39.153  13.259  1.00  0.00           C  
ATOM    340  NH1 ARG A  27       1.347 -39.449  11.991  1.00  0.00           N  
ATOM    341  NH2 ARG A  27       2.032 -38.399  13.900  1.00  0.00           N  
ATOM    342  H   ARG A  27      -3.278 -43.192  15.719  1.00  0.00           H  
ATOM    343  HA  ARG A  27      -4.731 -40.806  14.814  1.00  0.00           H  
ATOM    344 1HB  ARG A  27      -2.732 -42.563  13.394  1.00  0.00           H  
ATOM    345 2HB  ARG A  27      -3.470 -41.136  12.674  1.00  0.00           H  
ATOM    346 1HG  ARG A  27      -2.525 -39.768  14.544  1.00  0.00           H  
ATOM    347 2HG  ARG A  27      -1.693 -41.228  15.128  1.00  0.00           H  
ATOM    348 1HD  ARG A  27      -0.512 -41.398  13.006  1.00  0.00           H  
ATOM    349 2HD  ARG A  27      -1.350 -39.944  12.422  1.00  0.00           H  
ATOM    350  HE  ARG A  27      -0.046 -39.363  14.880  1.00  0.00           H  
ATOM    351 1HH1 ARG A  27       0.678 -40.023  11.499  1.00  0.00           H  
ATOM    352 2HH1 ARG A  27       2.163 -39.100  11.510  1.00  0.00           H  
ATOM    353 1HH2 ARG A  27       1.886 -38.170  14.873  1.00  0.00           H  
ATOM    354 2HH2 ARG A  27       2.847 -38.052  13.416  1.00  0.00           H  
ATOM    355  N   THR A  28      -6.732 -42.267  14.203  1.00  0.00           N  
ATOM    356  CA  THR A  28      -7.956 -42.844  13.666  1.00  0.00           C  
ATOM    357  C   THR A  28      -8.742 -41.917  12.736  1.00  0.00           C  
ATOM    358  O   THR A  28      -9.685 -42.345  12.071  1.00  0.00           O  
ATOM    359  CB  THR A  28      -8.839 -43.325  14.829  1.00  0.00           C  
ATOM    360  OG1 THR A  28      -9.122 -42.227  15.710  1.00  0.00           O  
ATOM    361  CG2 THR A  28      -8.144 -44.416  15.583  1.00  0.00           C  
ATOM    362  H   THR A  28      -6.770 -41.760  15.086  1.00  0.00           H  
ATOM    363  HA  THR A  28      -7.675 -43.724  13.086  1.00  0.00           H  
ATOM    364  HB  THR A  28      -9.779 -43.708  14.439  1.00  0.00           H  
ATOM    365  HG1 THR A  28      -8.297 -41.757  15.916  1.00  0.00           H  
ATOM    366 1HG2 THR A  28      -8.780 -44.744  16.394  1.00  0.00           H  
ATOM    367 2HG2 THR A  28      -7.950 -45.244  14.909  1.00  0.00           H  
ATOM    368 3HG2 THR A  28      -7.211 -44.048  15.978  1.00  0.00           H  
ATOM    369  N   SER A  29      -8.350 -40.652  12.636  1.00  0.00           N  
ATOM    370  CA  SER A  29      -9.078 -39.720  11.770  1.00  0.00           C  
ATOM    371  C   SER A  29      -8.581 -39.817  10.329  1.00  0.00           C  
ATOM    372  O   SER A  29      -7.970 -38.888   9.800  1.00  0.00           O  
ATOM    373  CB  SER A  29      -8.922 -38.297  12.270  1.00  0.00           C  
ATOM    374  OG  SER A  29      -9.499 -38.139  13.539  1.00  0.00           O  
ATOM    375  H   SER A  29      -7.559 -40.336  13.174  1.00  0.00           H  
ATOM    376  HA  SER A  29     -10.136 -39.983  11.786  1.00  0.00           H  
ATOM    377 1HB  SER A  29      -7.864 -38.043  12.314  1.00  0.00           H  
ATOM    378 2HB  SER A  29      -9.394 -37.613  11.566  1.00  0.00           H  
ATOM    379  HG  SER A  29     -10.427 -38.366  13.435  1.00  0.00           H  
ATOM    380  N   ARG A  30      -8.820 -40.969   9.719  1.00  0.00           N  
ATOM    381  CA  ARG A  30      -8.329 -41.272   8.379  1.00  0.00           C  
ATOM    382  C   ARG A  30      -9.085 -42.463   7.803  1.00  0.00           C  
ATOM    383  O   ARG A  30      -9.872 -43.103   8.503  1.00  0.00           O  
ATOM    384  CB  ARG A  30      -6.842 -41.567   8.424  1.00  0.00           C  
ATOM    385  CG  ARG A  30      -6.514 -42.778   9.207  1.00  0.00           C  
ATOM    386  CD  ARG A  30      -5.081 -43.044   9.313  1.00  0.00           C  
ATOM    387  NE  ARG A  30      -4.887 -44.257  10.043  1.00  0.00           N  
ATOM    388  CZ  ARG A  30      -4.887 -45.466   9.438  1.00  0.00           C  
ATOM    389  NH1 ARG A  30      -5.014 -45.514   8.135  1.00  0.00           N  
ATOM    390  NH2 ARG A  30      -4.777 -46.589  10.105  1.00  0.00           N  
ATOM    391  H   ARG A  30      -9.342 -41.662  10.253  1.00  0.00           H  
ATOM    392  HA  ARG A  30      -8.499 -40.406   7.739  1.00  0.00           H  
ATOM    393 1HB  ARG A  30      -6.463 -41.710   7.414  1.00  0.00           H  
ATOM    394 2HB  ARG A  30      -6.305 -40.726   8.862  1.00  0.00           H  
ATOM    395 1HG  ARG A  30      -6.931 -42.702  10.214  1.00  0.00           H  
ATOM    396 2HG  ARG A  30      -6.949 -43.620   8.696  1.00  0.00           H  
ATOM    397 1HD  ARG A  30      -4.640 -43.154   8.325  1.00  0.00           H  
ATOM    398 2HD  ARG A  30      -4.592 -42.235   9.857  1.00  0.00           H  
ATOM    399  HE  ARG A  30      -4.822 -44.179  11.069  1.00  0.00           H  
ATOM    400 1HH1 ARG A  30      -5.115 -44.660   7.602  1.00  0.00           H  
ATOM    401 2HH1 ARG A  30      -5.017 -46.401   7.661  1.00  0.00           H  
ATOM    402 1HH2 ARG A  30      -4.684 -46.579  11.110  1.00  0.00           H  
ATOM    403 2HH2 ARG A  30      -4.820 -47.460   9.598  1.00  0.00           H  
ATOM    404  N   SER A  31      -8.866 -42.765   6.530  1.00  0.00           N  
ATOM    405  CA  SER A  31      -9.543 -43.919   5.957  1.00  0.00           C  
ATOM    406  C   SER A  31      -8.810 -45.240   6.150  1.00  0.00           C  
ATOM    407  O   SER A  31      -7.631 -45.373   5.786  1.00  0.00           O  
ATOM    408  CB  SER A  31      -9.786 -43.696   4.481  1.00  0.00           C  
ATOM    409  OG  SER A  31     -10.661 -42.621   4.280  1.00  0.00           O  
ATOM    410  H   SER A  31      -8.235 -42.212   5.970  1.00  0.00           H  
ATOM    411  HA  SER A  31     -10.502 -43.999   6.438  1.00  0.00           H  
ATOM    412 1HB  SER A  31      -8.842 -43.508   3.975  1.00  0.00           H  
ATOM    413 2HB  SER A  31     -10.216 -44.605   4.051  1.00  0.00           H  
ATOM    414  HG  SER A  31     -11.443 -42.813   4.813  1.00  0.00           H  
ATOM    415  N   TYR A  32      -9.533 -46.207   6.713  1.00  0.00           N  
ATOM    416  CA  TYR A  32      -9.042 -47.566   6.890  1.00  0.00           C  
ATOM    417  C   TYR A  32     -10.180 -48.570   6.894  1.00  0.00           C  
ATOM    418  O   TYR A  32     -11.287 -48.288   7.381  1.00  0.00           O  
ATOM    419  CB  TYR A  32      -8.156 -47.693   8.139  1.00  0.00           C  
ATOM    420  CG  TYR A  32      -8.778 -47.302   9.439  1.00  0.00           C  
ATOM    421  CD1 TYR A  32      -9.409 -48.228  10.242  1.00  0.00           C  
ATOM    422  CD2 TYR A  32      -8.703 -45.992   9.834  1.00  0.00           C  
ATOM    423  CE1 TYR A  32      -9.964 -47.815  11.450  1.00  0.00           C  
ATOM    424  CE2 TYR A  32      -9.248 -45.590  11.015  1.00  0.00           C  
ATOM    425  CZ  TYR A  32      -9.880 -46.493  11.825  1.00  0.00           C  
ATOM    426  OH  TYR A  32     -10.443 -46.085  13.004  1.00  0.00           O  
ATOM    427  H   TYR A  32     -10.469 -45.988   7.002  1.00  0.00           H  
ATOM    428  HA  TYR A  32      -8.412 -47.808   6.042  1.00  0.00           H  
ATOM    429 1HB  TYR A  32      -7.833 -48.731   8.234  1.00  0.00           H  
ATOM    430 2HB  TYR A  32      -7.269 -47.100   7.999  1.00  0.00           H  
ATOM    431  HD1 TYR A  32      -9.469 -49.270   9.926  1.00  0.00           H  
ATOM    432  HD2 TYR A  32      -8.213 -45.276   9.202  1.00  0.00           H  
ATOM    433  HE1 TYR A  32     -10.468 -48.516  12.098  1.00  0.00           H  
ATOM    434  HE2 TYR A  32      -9.184 -44.553  11.303  1.00  0.00           H  
ATOM    435  HH  TYR A  32     -10.344 -45.128  13.085  1.00  0.00           H  
ATOM    436  N   GLY A  33      -9.861 -49.766   6.431  1.00  0.00           N  
ATOM    437  CA  GLY A  33     -10.757 -50.893   6.411  1.00  0.00           C  
ATOM    438  C   GLY A  33     -10.649 -51.582   7.721  1.00  0.00           C  
ATOM    439  O   GLY A  33      -9.613 -51.485   8.384  1.00  0.00           O  
ATOM    440  H   GLY A  33      -8.929 -49.886   6.059  1.00  0.00           H  
ATOM    441 1HA  GLY A  33     -11.783 -50.583   6.204  1.00  0.00           H  
ATOM    442 2HA  GLY A  33     -10.446 -51.587   5.644  1.00  0.00           H  
ATOM    443  N   MET A  34     -11.683 -52.317   8.072  1.00  0.00           N  
ATOM    444  CA  MET A  34     -11.674 -53.092   9.288  1.00  0.00           C  
ATOM    445  C   MET A  34     -12.095 -54.512   9.015  1.00  0.00           C  
ATOM    446  O   MET A  34     -12.838 -54.778   8.065  1.00  0.00           O  
ATOM    447  CB  MET A  34     -12.562 -52.427  10.329  1.00  0.00           C  
ATOM    448  CG  MET A  34     -12.029 -51.081  10.821  1.00  0.00           C  
ATOM    449  SD  MET A  34     -10.614 -51.284  11.844  1.00  0.00           S  
ATOM    450  CE  MET A  34     -11.341 -51.854  13.328  1.00  0.00           C  
ATOM    451  H   MET A  34     -12.513 -52.335   7.473  1.00  0.00           H  
ATOM    452  HA  MET A  34     -10.661 -53.122   9.672  1.00  0.00           H  
ATOM    453 1HB  MET A  34     -13.547 -52.265   9.920  1.00  0.00           H  
ATOM    454 2HB  MET A  34     -12.660 -53.092  11.187  1.00  0.00           H  
ATOM    455 1HG  MET A  34     -11.730 -50.479   9.984  1.00  0.00           H  
ATOM    456 2HG  MET A  34     -12.771 -50.522  11.366  1.00  0.00           H  
ATOM    457 1HE  MET A  34     -10.569 -52.012  14.046  1.00  0.00           H  
ATOM    458 2HE  MET A  34     -12.037 -51.112  13.709  1.00  0.00           H  
ATOM    459 3HE  MET A  34     -11.867 -52.792  13.141  1.00  0.00           H  
ATOM    460  N   GLY A  35     -11.648 -55.421   9.861  1.00  0.00           N  
ATOM    461  CA  GLY A  35     -12.095 -56.789   9.719  1.00  0.00           C  
ATOM    462  C   GLY A  35     -11.793 -57.647  10.922  1.00  0.00           C  
ATOM    463  O   GLY A  35     -11.055 -57.260  11.835  1.00  0.00           O  
ATOM    464  H   GLY A  35     -10.977 -55.147  10.580  1.00  0.00           H  
ATOM    465 1HA  GLY A  35     -13.171 -56.787   9.572  1.00  0.00           H  
ATOM    466 2HA  GLY A  35     -11.647 -57.232   8.828  1.00  0.00           H  
ATOM    467  N   TRP A  36     -12.405 -58.818  10.926  1.00  0.00           N  
ATOM    468  CA  TRP A  36     -12.234 -59.768  11.994  1.00  0.00           C  
ATOM    469  C   TRP A  36     -11.632 -61.047  11.480  1.00  0.00           C  
ATOM    470  O   TRP A  36     -11.984 -61.543  10.397  1.00  0.00           O  
ATOM    471  CB  TRP A  36     -13.547 -60.093  12.713  1.00  0.00           C  
ATOM    472  CG  TRP A  36     -14.080 -58.968  13.531  1.00  0.00           C  
ATOM    473  CD1 TRP A  36     -14.940 -58.014  13.130  1.00  0.00           C  
ATOM    474  CD2 TRP A  36     -13.770 -58.669  14.915  1.00  0.00           C  
ATOM    475  NE1 TRP A  36     -15.198 -57.146  14.157  1.00  0.00           N  
ATOM    476  CE2 TRP A  36     -14.495 -57.533  15.253  1.00  0.00           C  
ATOM    477  CE3 TRP A  36     -12.950 -59.268  15.871  1.00  0.00           C  
ATOM    478  CZ2 TRP A  36     -14.437 -56.977  16.505  1.00  0.00           C  
ATOM    479  CZ3 TRP A  36     -12.870 -58.701  17.134  1.00  0.00           C  
ATOM    480  CH2 TRP A  36     -13.595 -57.583  17.445  1.00  0.00           C  
ATOM    481  H   TRP A  36     -12.993 -59.050  10.135  1.00  0.00           H  
ATOM    482  HA  TRP A  36     -11.552 -59.344  12.723  1.00  0.00           H  
ATOM    483 1HB  TRP A  36     -14.304 -60.370  11.977  1.00  0.00           H  
ATOM    484 2HB  TRP A  36     -13.396 -60.955  13.367  1.00  0.00           H  
ATOM    485  HD1 TRP A  36     -15.360 -57.952  12.147  1.00  0.00           H  
ATOM    486  HE1 TRP A  36     -15.812 -56.348  14.113  1.00  0.00           H  
ATOM    487  HE3 TRP A  36     -12.376 -60.161  15.624  1.00  0.00           H  
ATOM    488  HZ2 TRP A  36     -15.015 -56.088  16.764  1.00  0.00           H  
ATOM    489  HZ3 TRP A  36     -12.222 -59.174  17.870  1.00  0.00           H  
ATOM    490  HH2 TRP A  36     -13.518 -57.159  18.450  1.00  0.00           H  
ATOM    491  N   PHE A  37     -10.747 -61.572  12.306  1.00  0.00           N  
ATOM    492  CA  PHE A  37     -10.035 -62.815  12.109  1.00  0.00           C  
ATOM    493  C   PHE A  37     -10.157 -63.707  13.322  1.00  0.00           C  
ATOM    494  O   PHE A  37     -10.387 -63.226  14.428  1.00  0.00           O  
ATOM    495  CB  PHE A  37      -8.558 -62.539  11.810  1.00  0.00           C  
ATOM    496  CG  PHE A  37      -8.341 -61.857  10.502  1.00  0.00           C  
ATOM    497  CD1 PHE A  37      -8.406 -60.476  10.361  1.00  0.00           C  
ATOM    498  CD2 PHE A  37      -8.066 -62.626   9.392  1.00  0.00           C  
ATOM    499  CE1 PHE A  37      -8.219 -59.908   9.121  1.00  0.00           C  
ATOM    500  CE2 PHE A  37      -7.883 -62.065   8.172  1.00  0.00           C  
ATOM    501  CZ  PHE A  37      -7.961 -60.714   8.031  1.00  0.00           C  
ATOM    502  H   PHE A  37     -10.534 -61.037  13.150  1.00  0.00           H  
ATOM    503  HA  PHE A  37     -10.475 -63.328  11.258  1.00  0.00           H  
ATOM    504 1HB  PHE A  37      -8.132 -61.922  12.598  1.00  0.00           H  
ATOM    505 2HB  PHE A  37      -8.023 -63.477  11.794  1.00  0.00           H  
ATOM    506  HD1 PHE A  37      -8.618 -59.848  11.233  1.00  0.00           H  
ATOM    507  HD2 PHE A  37      -8.009 -63.708   9.504  1.00  0.00           H  
ATOM    508  HE1 PHE A  37      -8.279 -58.829   8.999  1.00  0.00           H  
ATOM    509  HE2 PHE A  37      -7.679 -62.693   7.308  1.00  0.00           H  
ATOM    510  HZ  PHE A  37      -7.817 -60.288   7.052  1.00  0.00           H  
ATOM    511  N   ARG A  38      -9.991 -65.008  13.154  1.00  0.00           N  
ATOM    512  CA  ARG A  38     -10.019 -65.836  14.353  1.00  0.00           C  
ATOM    513  C   ARG A  38      -8.987 -66.950  14.341  1.00  0.00           C  
ATOM    514  O   ARG A  38      -8.580 -67.442  13.287  1.00  0.00           O  
ATOM    515  CB  ARG A  38     -11.386 -66.436  14.532  1.00  0.00           C  
ATOM    516  CG  ARG A  38     -11.759 -67.437  13.487  1.00  0.00           C  
ATOM    517  CD  ARG A  38     -13.128 -67.930  13.674  1.00  0.00           C  
ATOM    518  NE  ARG A  38     -13.482 -68.903  12.683  1.00  0.00           N  
ATOM    519  CZ  ARG A  38     -14.694 -69.439  12.547  1.00  0.00           C  
ATOM    520  NH1 ARG A  38     -15.693 -69.080  13.343  1.00  0.00           N  
ATOM    521  NH2 ARG A  38     -14.852 -70.341  11.603  1.00  0.00           N  
ATOM    522  H   ARG A  38      -9.855 -65.392  12.219  1.00  0.00           H  
ATOM    523  HA  ARG A  38      -9.807 -65.200  15.199  1.00  0.00           H  
ATOM    524 1HB  ARG A  38     -11.465 -66.870  15.501  1.00  0.00           H  
ATOM    525 2HB  ARG A  38     -12.112 -65.642  14.482  1.00  0.00           H  
ATOM    526 1HG  ARG A  38     -11.676 -66.989  12.497  1.00  0.00           H  
ATOM    527 2HG  ARG A  38     -11.081 -68.291  13.552  1.00  0.00           H  
ATOM    528 1HD  ARG A  38     -13.215 -68.399  14.654  1.00  0.00           H  
ATOM    529 2HD  ARG A  38     -13.830 -67.112  13.608  1.00  0.00           H  
ATOM    530  HE  ARG A  38     -12.758 -69.233  12.019  1.00  0.00           H  
ATOM    531 1HH1 ARG A  38     -15.557 -68.395  14.094  1.00  0.00           H  
ATOM    532 2HH1 ARG A  38     -16.628 -69.511  13.247  1.00  0.00           H  
ATOM    533 1HH2 ARG A  38     -14.025 -70.587  11.026  1.00  0.00           H  
ATOM    534 2HH2 ARG A  38     -15.745 -70.788  11.466  1.00  0.00           H  
ATOM    535  N   GLN A  39      -8.565 -67.355  15.532  1.00  0.00           N  
ATOM    536  CA  GLN A  39      -7.573 -68.407  15.689  1.00  0.00           C  
ATOM    537  C   GLN A  39      -8.081 -69.568  16.538  1.00  0.00           C  
ATOM    538  O   GLN A  39      -8.312 -69.418  17.743  1.00  0.00           O  
ATOM    539  CB  GLN A  39      -6.360 -67.777  16.367  1.00  0.00           C  
ATOM    540  CG  GLN A  39      -5.204 -68.650  16.649  1.00  0.00           C  
ATOM    541  CD  GLN A  39      -4.518 -69.107  15.401  1.00  0.00           C  
ATOM    542  OE1 GLN A  39      -3.990 -68.297  14.600  1.00  0.00           O  
ATOM    543  NE2 GLN A  39      -4.506 -70.416  15.242  1.00  0.00           N  
ATOM    544  H   GLN A  39      -8.923 -66.878  16.355  1.00  0.00           H  
ATOM    545  HA  GLN A  39      -7.301 -68.792  14.705  1.00  0.00           H  
ATOM    546 1HB  GLN A  39      -6.019 -66.943  15.792  1.00  0.00           H  
ATOM    547 2HB  GLN A  39      -6.680 -67.391  17.325  1.00  0.00           H  
ATOM    548 1HG  GLN A  39      -4.487 -68.107  17.263  1.00  0.00           H  
ATOM    549 2HG  GLN A  39      -5.559 -69.538  17.179  1.00  0.00           H  
ATOM    550 1HE2 GLN A  39      -4.071 -70.873  14.450  1.00  0.00           H  
ATOM    551 2HE2 GLN A  39      -4.942 -71.014  15.925  1.00  0.00           H  
ATOM    552  N   ALA A  40      -8.285 -70.720  15.921  1.00  0.00           N  
ATOM    553  CA  ALA A  40      -8.784 -71.871  16.664  1.00  0.00           C  
ATOM    554  C   ALA A  40      -7.577 -72.709  17.092  1.00  0.00           C  
ATOM    555  O   ALA A  40      -6.544 -72.659  16.417  1.00  0.00           O  
ATOM    556  CB  ALA A  40      -9.769 -72.672  15.834  1.00  0.00           C  
ATOM    557  H   ALA A  40      -8.087 -70.800  14.929  1.00  0.00           H  
ATOM    558  HA  ALA A  40      -9.311 -71.505  17.533  1.00  0.00           H  
ATOM    559 1HB  ALA A  40     -10.139 -73.516  16.413  1.00  0.00           H  
ATOM    560 2HB  ALA A  40     -10.611 -72.032  15.558  1.00  0.00           H  
ATOM    561 3HB  ALA A  40      -9.292 -73.033  14.947  1.00  0.00           H  
ATOM    562  N   PRO A  41      -7.614 -73.423  18.221  1.00  0.00           N  
ATOM    563  CA  PRO A  41      -6.546 -74.305  18.639  1.00  0.00           C  
ATOM    564  C   PRO A  41      -6.212 -75.304  17.541  1.00  0.00           C  
ATOM    565  O   PRO A  41      -7.107 -75.920  16.965  1.00  0.00           O  
ATOM    566  CB  PRO A  41      -7.164 -74.999  19.859  1.00  0.00           C  
ATOM    567  CG  PRO A  41      -8.158 -73.987  20.406  1.00  0.00           C  
ATOM    568  CD  PRO A  41      -8.744 -73.318  19.179  1.00  0.00           C  
ATOM    569  HA  PRO A  41      -5.664 -73.708  18.915  1.00  0.00           H  
ATOM    570 1HB  PRO A  41      -7.638 -75.944  19.551  1.00  0.00           H  
ATOM    571 2HB  PRO A  41      -6.378 -75.257  20.582  1.00  0.00           H  
ATOM    572 1HG  PRO A  41      -8.919 -74.495  21.020  1.00  0.00           H  
ATOM    573 2HG  PRO A  41      -7.642 -73.274  21.068  1.00  0.00           H  
ATOM    574 1HD  PRO A  41      -9.634 -73.848  18.812  1.00  0.00           H  
ATOM    575 2HD  PRO A  41      -8.954 -72.276  19.456  1.00  0.00           H  
ATOM    576  N   GLY A  42      -4.921 -75.480  17.266  1.00  0.00           N  
ATOM    577  CA  GLY A  42      -4.463 -76.425  16.241  1.00  0.00           C  
ATOM    578  C   GLY A  42      -4.647 -75.954  14.785  1.00  0.00           C  
ATOM    579  O   GLY A  42      -4.260 -76.664  13.855  1.00  0.00           O  
ATOM    580  H   GLY A  42      -4.232 -74.941  17.770  1.00  0.00           H  
ATOM    581 1HA  GLY A  42      -3.408 -76.640  16.411  1.00  0.00           H  
ATOM    582 2HA  GLY A  42      -4.991 -77.367  16.375  1.00  0.00           H  
ATOM    583  N   LYS A  43      -5.247 -74.779  14.584  1.00  0.00           N  
ATOM    584  CA  LYS A  43      -5.545 -74.273  13.246  1.00  0.00           C  
ATOM    585  C   LYS A  43      -4.754 -73.024  12.860  1.00  0.00           C  
ATOM    586  O   LYS A  43      -3.993 -72.467  13.655  1.00  0.00           O  
ATOM    587  CB  LYS A  43      -7.040 -73.981  13.122  1.00  0.00           C  
ATOM    588  CG  LYS A  43      -7.957 -75.180  13.389  1.00  0.00           C  
ATOM    589  CD  LYS A  43      -7.774 -76.279  12.348  1.00  0.00           C  
ATOM    590  CE  LYS A  43      -8.757 -77.426  12.573  1.00  0.00           C  
ATOM    591  NZ  LYS A  43      -8.559 -78.535  11.591  1.00  0.00           N  
ATOM    592  H   LYS A  43      -5.551 -74.215  15.378  1.00  0.00           H  
ATOM    593  HA  LYS A  43      -5.292 -75.049  12.525  1.00  0.00           H  
ATOM    594 1HB  LYS A  43      -7.293 -73.196  13.825  1.00  0.00           H  
ATOM    595 2HB  LYS A  43      -7.263 -73.601  12.127  1.00  0.00           H  
ATOM    596 1HG  LYS A  43      -7.747 -75.582  14.384  1.00  0.00           H  
ATOM    597 2HG  LYS A  43      -8.993 -74.851  13.364  1.00  0.00           H  
ATOM    598 1HD  LYS A  43      -7.929 -75.866  11.350  1.00  0.00           H  
ATOM    599 2HD  LYS A  43      -6.755 -76.670  12.409  1.00  0.00           H  
ATOM    600 1HE  LYS A  43      -8.618 -77.817  13.581  1.00  0.00           H  
ATOM    601 2HE  LYS A  43      -9.774 -77.047  12.478  1.00  0.00           H  
ATOM    602 1HZ  LYS A  43      -9.224 -79.272  11.775  1.00  0.00           H  
ATOM    603 2HZ  LYS A  43      -8.695 -78.184  10.654  1.00  0.00           H  
ATOM    604 3HZ  LYS A  43      -7.619 -78.898  11.681  1.00  0.00           H  
ATOM    605  N   GLU A  44      -4.920 -72.613  11.608  1.00  0.00           N  
ATOM    606  CA  GLU A  44      -4.334 -71.391  11.069  1.00  0.00           C  
ATOM    607  C   GLU A  44      -5.261 -70.213  11.371  1.00  0.00           C  
ATOM    608  O   GLU A  44      -6.414 -70.417  11.745  1.00  0.00           O  
ATOM    609  CB  GLU A  44      -4.108 -71.524   9.562  1.00  0.00           C  
ATOM    610  CG  GLU A  44      -3.111 -72.618   9.175  1.00  0.00           C  
ATOM    611  CD  GLU A  44      -2.874 -72.718   7.681  1.00  0.00           C  
ATOM    612  OE1 GLU A  44      -3.616 -72.124   6.936  1.00  0.00           O  
ATOM    613  OE2 GLU A  44      -1.946 -73.390   7.292  1.00  0.00           O  
ATOM    614  H   GLU A  44      -5.520 -73.155  11.003  1.00  0.00           H  
ATOM    615  HA  GLU A  44      -3.375 -71.210  11.558  1.00  0.00           H  
ATOM    616 1HB  GLU A  44      -5.057 -71.742   9.071  1.00  0.00           H  
ATOM    617 2HB  GLU A  44      -3.745 -70.576   9.162  1.00  0.00           H  
ATOM    618 1HG  GLU A  44      -2.160 -72.414   9.668  1.00  0.00           H  
ATOM    619 2HG  GLU A  44      -3.480 -73.573   9.544  1.00  0.00           H  
ATOM    620  N   ARG A  45      -4.762 -68.989  11.230  1.00  0.00           N  
ATOM    621  CA  ARG A  45      -5.608 -67.810  11.439  1.00  0.00           C  
ATOM    622  C   ARG A  45      -6.573 -67.697  10.256  1.00  0.00           C  
ATOM    623  O   ARG A  45      -6.139 -67.753   9.101  1.00  0.00           O  
ATOM    624  CB  ARG A  45      -4.758 -66.545  11.505  1.00  0.00           C  
ATOM    625  CG  ARG A  45      -5.500 -65.270  11.892  1.00  0.00           C  
ATOM    626  CD  ARG A  45      -5.832 -65.280  13.314  1.00  0.00           C  
ATOM    627  NE  ARG A  45      -4.629 -65.319  14.141  1.00  0.00           N  
ATOM    628  CZ  ARG A  45      -3.918 -64.233  14.519  1.00  0.00           C  
ATOM    629  NH1 ARG A  45      -4.296 -63.026  14.145  1.00  0.00           N  
ATOM    630  NH2 ARG A  45      -2.839 -64.379  15.266  1.00  0.00           N  
ATOM    631  H   ARG A  45      -3.799 -68.872  10.954  1.00  0.00           H  
ATOM    632  HA  ARG A  45      -6.175 -67.928  12.364  1.00  0.00           H  
ATOM    633 1HB  ARG A  45      -3.962 -66.690  12.234  1.00  0.00           H  
ATOM    634 2HB  ARG A  45      -4.291 -66.375  10.538  1.00  0.00           H  
ATOM    635 1HG  ARG A  45      -4.888 -64.401  11.703  1.00  0.00           H  
ATOM    636 2HG  ARG A  45      -6.424 -65.199  11.320  1.00  0.00           H  
ATOM    637 1HD  ARG A  45      -6.415 -64.400  13.584  1.00  0.00           H  
ATOM    638 2HD  ARG A  45      -6.400 -66.169  13.521  1.00  0.00           H  
ATOM    639  HE  ARG A  45      -4.300 -66.255  14.444  1.00  0.00           H  
ATOM    640 1HH1 ARG A  45      -5.119 -62.909  13.575  1.00  0.00           H  
ATOM    641 2HH1 ARG A  45      -3.760 -62.218  14.432  1.00  0.00           H  
ATOM    642 1HH2 ARG A  45      -2.544 -65.302  15.558  1.00  0.00           H  
ATOM    643 2HH2 ARG A  45      -2.310 -63.570  15.550  1.00  0.00           H  
ATOM    644  N   GLU A  46      -7.867 -67.540  10.534  1.00  0.00           N  
ATOM    645  CA  GLU A  46      -8.889 -67.475   9.489  1.00  0.00           C  
ATOM    646  C   GLU A  46      -9.595 -66.132   9.375  1.00  0.00           C  
ATOM    647  O   GLU A  46      -9.890 -65.482  10.376  1.00  0.00           O  
ATOM    648  CB  GLU A  46     -10.011 -68.489   9.796  1.00  0.00           C  
ATOM    649  CG  GLU A  46      -9.645 -69.973   9.805  1.00  0.00           C  
ATOM    650  CD  GLU A  46     -10.858 -70.857  10.186  1.00  0.00           C  
ATOM    651  OE1 GLU A  46     -11.911 -70.296  10.467  1.00  0.00           O  
ATOM    652  OE2 GLU A  46     -10.732 -72.060  10.183  1.00  0.00           O  
ATOM    653  H   GLU A  46      -8.152 -67.502  11.510  1.00  0.00           H  
ATOM    654  HA  GLU A  46      -8.422 -67.706   8.531  1.00  0.00           H  
ATOM    655 1HB  GLU A  46     -10.419 -68.263  10.779  1.00  0.00           H  
ATOM    656 2HB  GLU A  46     -10.822 -68.350   9.078  1.00  0.00           H  
ATOM    657 1HG  GLU A  46      -9.285 -70.259   8.817  1.00  0.00           H  
ATOM    658 2HG  GLU A  46      -8.837 -70.135  10.520  1.00  0.00           H  
ATOM    659  N   PHE A  47      -9.934 -65.745   8.149  1.00  0.00           N  
ATOM    660  CA  PHE A  47     -10.781 -64.573   7.908  1.00  0.00           C  
ATOM    661  C   PHE A  47     -12.191 -64.841   8.389  1.00  0.00           C  
ATOM    662  O   PHE A  47     -12.724 -65.917   8.129  1.00  0.00           O  
ATOM    663  CB  PHE A  47     -10.821 -64.221   6.421  1.00  0.00           C  
ATOM    664  CG  PHE A  47     -11.722 -63.037   6.056  1.00  0.00           C  
ATOM    665  CD1 PHE A  47     -11.335 -61.723   6.286  1.00  0.00           C  
ATOM    666  CD2 PHE A  47     -12.965 -63.263   5.450  1.00  0.00           C  
ATOM    667  CE1 PHE A  47     -12.159 -60.675   5.918  1.00  0.00           C  
ATOM    668  CE2 PHE A  47     -13.786 -62.213   5.084  1.00  0.00           C  
ATOM    669  CZ  PHE A  47     -13.380 -60.924   5.314  1.00  0.00           C  
ATOM    670  H   PHE A  47      -9.629 -66.297   7.359  1.00  0.00           H  
ATOM    671  HA  PHE A  47     -10.396 -63.725   8.467  1.00  0.00           H  
ATOM    672 1HB  PHE A  47      -9.813 -63.987   6.084  1.00  0.00           H  
ATOM    673 2HB  PHE A  47     -11.157 -65.085   5.854  1.00  0.00           H  
ATOM    674  HD1 PHE A  47     -10.377 -61.522   6.749  1.00  0.00           H  
ATOM    675  HD2 PHE A  47     -13.282 -64.287   5.262  1.00  0.00           H  
ATOM    676  HE1 PHE A  47     -11.840 -59.646   6.101  1.00  0.00           H  
ATOM    677  HE2 PHE A  47     -14.748 -62.406   4.612  1.00  0.00           H  
ATOM    678  HZ  PHE A  47     -14.022 -60.096   5.023  1.00  0.00           H  
ATOM    679  N   VAL A  48     -12.796 -63.884   9.081  1.00  0.00           N  
ATOM    680  CA  VAL A  48     -14.185 -64.019   9.494  1.00  0.00           C  
ATOM    681  C   VAL A  48     -15.075 -63.022   8.757  1.00  0.00           C  
ATOM    682  O   VAL A  48     -16.080 -63.408   8.144  1.00  0.00           O  
ATOM    683  CB  VAL A  48     -14.321 -63.797  11.012  1.00  0.00           C  
ATOM    684  CG1 VAL A  48     -15.764 -63.872  11.427  1.00  0.00           C  
ATOM    685  CG2 VAL A  48     -13.506 -64.821  11.737  1.00  0.00           C  
ATOM    686  H   VAL A  48     -12.298 -63.032   9.332  1.00  0.00           H  
ATOM    687  HA  VAL A  48     -14.524 -65.027   9.260  1.00  0.00           H  
ATOM    688  HB  VAL A  48     -13.967 -62.810  11.262  1.00  0.00           H  
ATOM    689 1HG1 VAL A  48     -15.836 -63.701  12.497  1.00  0.00           H  
ATOM    690 2HG1 VAL A  48     -16.337 -63.110  10.899  1.00  0.00           H  
ATOM    691 3HG1 VAL A  48     -16.158 -64.855  11.187  1.00  0.00           H  
ATOM    692 1HG2 VAL A  48     -13.589 -64.654  12.804  1.00  0.00           H  
ATOM    693 2HG2 VAL A  48     -13.872 -65.815  11.486  1.00  0.00           H  
ATOM    694 3HG2 VAL A  48     -12.466 -64.733  11.436  1.00  0.00           H  
ATOM    695  N   SER A  49     -14.715 -61.735   8.836  1.00  0.00           N  
ATOM    696  CA  SER A  49     -15.523 -60.693   8.197  1.00  0.00           C  
ATOM    697  C   SER A  49     -14.763 -59.397   7.910  1.00  0.00           C  
ATOM    698  O   SER A  49     -13.754 -59.095   8.541  1.00  0.00           O  
ATOM    699  CB  SER A  49     -16.726 -60.378   9.058  1.00  0.00           C  
ATOM    700  OG  SER A  49     -16.331 -59.800  10.263  1.00  0.00           O  
ATOM    701  H   SER A  49     -13.861 -61.502   9.340  1.00  0.00           H  
ATOM    702  HA  SER A  49     -15.869 -61.085   7.249  1.00  0.00           H  
ATOM    703 1HB  SER A  49     -17.386 -59.692   8.518  1.00  0.00           H  
ATOM    704 2HB  SER A  49     -17.290 -61.286   9.253  1.00  0.00           H  
ATOM    705  HG  SER A  49     -17.142 -59.552  10.702  1.00  0.00           H  
ATOM    706  N   GLY A  50     -15.303 -58.571   7.017  1.00  0.00           N  
ATOM    707  CA  GLY A  50     -14.684 -57.269   6.750  1.00  0.00           C  
ATOM    708  C   GLY A  50     -15.695 -56.200   6.379  1.00  0.00           C  
ATOM    709  O   GLY A  50     -16.791 -56.506   5.898  1.00  0.00           O  
ATOM    710  H   GLY A  50     -16.124 -58.886   6.504  1.00  0.00           H  
ATOM    711 1HA  GLY A  50     -14.138 -56.942   7.623  1.00  0.00           H  
ATOM    712 2HA  GLY A  50     -13.956 -57.375   5.948  1.00  0.00           H  
ATOM    713  N   ILE A  51     -15.304 -54.941   6.608  1.00  0.00           N  
ATOM    714  CA  ILE A  51     -16.131 -53.779   6.290  1.00  0.00           C  
ATOM    715  C   ILE A  51     -15.315 -52.571   5.800  1.00  0.00           C  
ATOM    716  O   ILE A  51     -14.259 -52.226   6.352  1.00  0.00           O  
ATOM    717  CB  ILE A  51     -16.976 -53.414   7.536  1.00  0.00           C  
ATOM    718  CG1 ILE A  51     -17.973 -52.301   7.261  1.00  0.00           C  
ATOM    719  CG2 ILE A  51     -16.057 -52.980   8.671  1.00  0.00           C  
ATOM    720  CD1 ILE A  51     -19.041 -52.221   8.342  1.00  0.00           C  
ATOM    721  H   ILE A  51     -14.389 -54.800   7.035  1.00  0.00           H  
ATOM    722  HA  ILE A  51     -16.813 -54.056   5.492  1.00  0.00           H  
ATOM    723  HB  ILE A  51     -17.537 -54.278   7.840  1.00  0.00           H  
ATOM    724 1HG1 ILE A  51     -17.438 -51.351   7.239  1.00  0.00           H  
ATOM    725 2HG1 ILE A  51     -18.444 -52.447   6.292  1.00  0.00           H  
ATOM    726 1HG2 ILE A  51     -16.648 -52.748   9.556  1.00  0.00           H  
ATOM    727 2HG2 ILE A  51     -15.358 -53.780   8.899  1.00  0.00           H  
ATOM    728 3HG2 ILE A  51     -15.505 -52.095   8.360  1.00  0.00           H  
ATOM    729 1HD1 ILE A  51     -19.723 -51.400   8.128  1.00  0.00           H  
ATOM    730 2HD1 ILE A  51     -19.600 -53.156   8.372  1.00  0.00           H  
ATOM    731 3HD1 ILE A  51     -18.569 -52.062   9.294  1.00  0.00           H  
ATOM    732  N   SER A  52     -15.851 -51.903   4.776  1.00  0.00           N  
ATOM    733  CA  SER A  52     -15.271 -50.702   4.178  1.00  0.00           C  
ATOM    734  C   SER A  52     -15.364 -49.487   5.090  1.00  0.00           C  
ATOM    735  O   SER A  52     -16.222 -49.429   5.968  1.00  0.00           O  
ATOM    736  CB  SER A  52     -15.992 -50.408   2.871  1.00  0.00           C  
ATOM    737  OG  SER A  52     -17.352 -50.060   3.090  1.00  0.00           O  
ATOM    738  H   SER A  52     -16.697 -52.282   4.357  1.00  0.00           H  
ATOM    739  HA  SER A  52     -14.215 -50.895   3.969  1.00  0.00           H  
ATOM    740 1HB  SER A  52     -15.492 -49.592   2.361  1.00  0.00           H  
ATOM    741 2HB  SER A  52     -15.934 -51.275   2.225  1.00  0.00           H  
ATOM    742  HG  SER A  52     -17.796 -50.910   3.289  1.00  0.00           H  
ATOM    743  N   TRP A  53     -14.556 -48.461   4.810  1.00  0.00           N  
ATOM    744  CA  TRP A  53     -14.546 -47.249   5.639  1.00  0.00           C  
ATOM    745  C   TRP A  53     -15.905 -46.568   5.693  1.00  0.00           C  
ATOM    746  O   TRP A  53     -16.346 -46.110   6.749  1.00  0.00           O  
ATOM    747  CB  TRP A  53     -13.472 -46.252   5.203  1.00  0.00           C  
ATOM    748  CG  TRP A  53     -13.465 -45.009   6.079  1.00  0.00           C  
ATOM    749  CD1 TRP A  53     -12.820 -44.861   7.266  1.00  0.00           C  
ATOM    750  CD2 TRP A  53     -14.122 -43.746   5.832  1.00  0.00           C  
ATOM    751  NE1 TRP A  53     -13.032 -43.606   7.774  1.00  0.00           N  
ATOM    752  CE2 TRP A  53     -13.828 -42.912   6.914  1.00  0.00           C  
ATOM    753  CE3 TRP A  53     -14.918 -43.266   4.802  1.00  0.00           C  
ATOM    754  CZ2 TRP A  53     -14.313 -41.619   6.994  1.00  0.00           C  
ATOM    755  CZ3 TRP A  53     -15.410 -41.971   4.875  1.00  0.00           C  
ATOM    756  CH2 TRP A  53     -15.116 -41.167   5.945  1.00  0.00           C  
ATOM    757  H   TRP A  53     -13.913 -48.549   4.024  1.00  0.00           H  
ATOM    758  HA  TRP A  53     -14.292 -47.541   6.646  1.00  0.00           H  
ATOM    759 1HB  TRP A  53     -12.488 -46.728   5.265  1.00  0.00           H  
ATOM    760 2HB  TRP A  53     -13.637 -45.957   4.168  1.00  0.00           H  
ATOM    761  HD1 TRP A  53     -12.220 -45.618   7.736  1.00  0.00           H  
ATOM    762  HE1 TRP A  53     -12.657 -43.244   8.651  1.00  0.00           H  
ATOM    763  HE3 TRP A  53     -15.142 -43.897   3.965  1.00  0.00           H  
ATOM    764  HZ2 TRP A  53     -14.084 -40.966   7.837  1.00  0.00           H  
ATOM    765  HZ3 TRP A  53     -16.035 -41.608   4.059  1.00  0.00           H  
ATOM    766  HH2 TRP A  53     -15.515 -40.152   5.974  1.00  0.00           H  
ATOM    767  N   ARG A  54     -16.567 -46.472   4.546  1.00  0.00           N  
ATOM    768  CA  ARG A  54     -17.867 -45.818   4.464  1.00  0.00           C  
ATOM    769  C   ARG A  54     -19.002 -46.682   5.023  1.00  0.00           C  
ATOM    770  O   ARG A  54     -20.121 -46.199   5.203  1.00  0.00           O  
ATOM    771  CB  ARG A  54     -18.221 -45.491   3.021  1.00  0.00           C  
ATOM    772  CG  ARG A  54     -17.397 -44.415   2.342  1.00  0.00           C  
ATOM    773  CD  ARG A  54     -17.822 -44.243   0.935  1.00  0.00           C  
ATOM    774  NE  ARG A  54     -19.211 -43.832   0.843  1.00  0.00           N  
ATOM    775  CZ  ARG A  54     -19.654 -42.559   0.847  1.00  0.00           C  
ATOM    776  NH1 ARG A  54     -18.798 -41.557   0.921  1.00  0.00           N  
ATOM    777  NH2 ARG A  54     -20.950 -42.314   0.772  1.00  0.00           N  
ATOM    778  H   ARG A  54     -16.162 -46.871   3.712  1.00  0.00           H  
ATOM    779  HA  ARG A  54     -17.819 -44.891   5.036  1.00  0.00           H  
ATOM    780 1HB  ARG A  54     -18.134 -46.396   2.419  1.00  0.00           H  
ATOM    781 2HB  ARG A  54     -19.266 -45.180   2.971  1.00  0.00           H  
ATOM    782 1HG  ARG A  54     -17.506 -43.469   2.868  1.00  0.00           H  
ATOM    783 2HG  ARG A  54     -16.358 -44.722   2.328  1.00  0.00           H  
ATOM    784 1HD  ARG A  54     -17.207 -43.487   0.451  1.00  0.00           H  
ATOM    785 2HD  ARG A  54     -17.719 -45.193   0.409  1.00  0.00           H  
ATOM    786  HE  ARG A  54     -19.905 -44.601   0.798  1.00  0.00           H  
ATOM    787 1HH1 ARG A  54     -17.808 -41.746   0.976  1.00  0.00           H  
ATOM    788 2HH1 ARG A  54     -19.134 -40.605   0.922  1.00  0.00           H  
ATOM    789 1HH2 ARG A  54     -21.606 -43.088   0.713  1.00  0.00           H  
ATOM    790 2HH2 ARG A  54     -21.286 -41.365   0.773  1.00  0.00           H  
ATOM    791  N   GLY A  55     -18.737 -47.976   5.246  1.00  0.00           N  
ATOM    792  CA  GLY A  55     -19.762 -48.910   5.687  1.00  0.00           C  
ATOM    793  C   GLY A  55     -20.661 -49.409   4.544  1.00  0.00           C  
ATOM    794  O   GLY A  55     -21.711 -49.999   4.796  1.00  0.00           O  
ATOM    795  H   GLY A  55     -17.790 -48.332   5.161  1.00  0.00           H  
ATOM    796 1HA  GLY A  55     -19.272 -49.761   6.158  1.00  0.00           H  
ATOM    797 2HA  GLY A  55     -20.373 -48.436   6.454  1.00  0.00           H  
ATOM    798  N   ASP A  56     -20.252 -49.182   3.290  1.00  0.00           N  
ATOM    799  CA  ASP A  56     -21.060 -49.574   2.126  1.00  0.00           C  
ATOM    800  C   ASP A  56     -20.813 -51.009   1.661  1.00  0.00           C  
ATOM    801  O   ASP A  56     -21.711 -51.650   1.111  1.00  0.00           O  
ATOM    802  CB  ASP A  56     -20.787 -48.663   0.922  1.00  0.00           C  
ATOM    803  CG  ASP A  56     -21.173 -47.202   1.112  1.00  0.00           C  
ATOM    804  OD1 ASP A  56     -22.295 -46.924   1.452  1.00  0.00           O  
ATOM    805  OD2 ASP A  56     -20.329 -46.370   0.862  1.00  0.00           O  
ATOM    806  H   ASP A  56     -19.369 -48.712   3.153  1.00  0.00           H  
ATOM    807  HA  ASP A  56     -22.112 -49.483   2.399  1.00  0.00           H  
ATOM    808 1HB  ASP A  56     -19.725 -48.705   0.681  1.00  0.00           H  
ATOM    809 2HB  ASP A  56     -21.325 -49.050   0.057  1.00  0.00           H  
ATOM    810  N   SER A  57     -19.594 -51.507   1.856  1.00  0.00           N  
ATOM    811  CA  SER A  57     -19.241 -52.842   1.392  1.00  0.00           C  
ATOM    812  C   SER A  57     -18.697 -53.690   2.516  1.00  0.00           C  
ATOM    813  O   SER A  57     -17.858 -53.238   3.304  1.00  0.00           O  
ATOM    814  CB  SER A  57     -18.215 -52.768   0.273  1.00  0.00           C  
ATOM    815  OG  SER A  57     -17.766 -54.056  -0.101  1.00  0.00           O  
ATOM    816  H   SER A  57     -18.889 -50.945   2.315  1.00  0.00           H  
ATOM    817  HA  SER A  57     -20.139 -53.329   1.010  1.00  0.00           H  
ATOM    818 1HB  SER A  57     -18.667 -52.277  -0.589  1.00  0.00           H  
ATOM    819 2HB  SER A  57     -17.373 -52.163   0.584  1.00  0.00           H  
ATOM    820  HG  SER A  57     -18.559 -54.597  -0.204  1.00  0.00           H  
ATOM    821  N   THR A  58     -19.206 -54.913   2.591  1.00  0.00           N  
ATOM    822  CA  THR A  58     -18.790 -55.887   3.581  1.00  0.00           C  
ATOM    823  C   THR A  58     -18.494 -57.224   2.941  1.00  0.00           C  
ATOM    824  O   THR A  58     -18.845 -57.465   1.781  1.00  0.00           O  
ATOM    825  CB  THR A  58     -19.879 -56.109   4.656  1.00  0.00           C  
ATOM    826  OG1 THR A  58     -21.039 -56.665   4.026  1.00  0.00           O  
ATOM    827  CG2 THR A  58     -20.239 -54.833   5.373  1.00  0.00           C  
ATOM    828  H   THR A  58     -19.907 -55.187   1.918  1.00  0.00           H  
ATOM    829  HA  THR A  58     -17.879 -55.532   4.047  1.00  0.00           H  
ATOM    830  HB  THR A  58     -19.505 -56.824   5.393  1.00  0.00           H  
ATOM    831  HG1 THR A  58     -20.793 -57.503   3.620  1.00  0.00           H  
ATOM    832 1HG2 THR A  58     -20.997 -55.040   6.129  1.00  0.00           H  
ATOM    833 2HG2 THR A  58     -19.353 -54.457   5.848  1.00  0.00           H  
ATOM    834 3HG2 THR A  58     -20.622 -54.097   4.671  1.00  0.00           H  
ATOM    835  N   GLY A  59     -17.939 -58.122   3.732  1.00  0.00           N  
ATOM    836  CA  GLY A  59     -17.735 -59.487   3.280  1.00  0.00           C  
ATOM    837  C   GLY A  59     -17.611 -60.438   4.439  1.00  0.00           C  
ATOM    838  O   GLY A  59     -17.218 -60.053   5.541  1.00  0.00           O  
ATOM    839  H   GLY A  59     -17.635 -57.814   4.654  1.00  0.00           H  
ATOM    840 1HA  GLY A  59     -18.573 -59.788   2.651  1.00  0.00           H  
ATOM    841 2HA  GLY A  59     -16.848 -59.548   2.674  1.00  0.00           H  
ATOM    842  N   TYR A  60     -17.962 -61.695   4.180  1.00  0.00           N  
ATOM    843  CA  TYR A  60     -17.928 -62.724   5.208  1.00  0.00           C  
ATOM    844  C   TYR A  60     -17.341 -64.021   4.703  1.00  0.00           C  
ATOM    845  O   TYR A  60     -17.479 -64.355   3.528  1.00  0.00           O  
ATOM    846  CB  TYR A  60     -19.346 -62.991   5.708  1.00  0.00           C  
ATOM    847  CG  TYR A  60     -20.042 -61.763   6.232  1.00  0.00           C  
ATOM    848  CD1 TYR A  60     -20.770 -60.975   5.349  1.00  0.00           C  
ATOM    849  CD2 TYR A  60     -19.949 -61.410   7.564  1.00  0.00           C  
ATOM    850  CE1 TYR A  60     -21.404 -59.845   5.789  1.00  0.00           C  
ATOM    851  CE2 TYR A  60     -20.583 -60.271   8.007  1.00  0.00           C  
ATOM    852  CZ  TYR A  60     -21.320 -59.489   7.114  1.00  0.00           C  
ATOM    853  OH  TYR A  60     -21.975 -58.351   7.538  1.00  0.00           O  
ATOM    854  H   TYR A  60     -18.268 -61.941   3.249  1.00  0.00           H  
ATOM    855  HA  TYR A  60     -17.311 -62.384   6.034  1.00  0.00           H  
ATOM    856 1HB  TYR A  60     -19.947 -63.415   4.903  1.00  0.00           H  
ATOM    857 2HB  TYR A  60     -19.308 -63.723   6.500  1.00  0.00           H  
ATOM    858  HD1 TYR A  60     -20.837 -61.257   4.299  1.00  0.00           H  
ATOM    859  HD2 TYR A  60     -19.377 -62.029   8.257  1.00  0.00           H  
ATOM    860  HE1 TYR A  60     -21.976 -59.232   5.092  1.00  0.00           H  
ATOM    861  HE2 TYR A  60     -20.509 -59.997   9.053  1.00  0.00           H  
ATOM    862  HH  TYR A  60     -22.471 -57.976   6.797  1.00  0.00           H  
ATOM    863  N   ALA A  61     -16.721 -64.769   5.598  1.00  0.00           N  
ATOM    864  CA  ALA A  61     -16.276 -66.118   5.280  1.00  0.00           C  
ATOM    865  C   ALA A  61     -17.497 -66.986   4.993  1.00  0.00           C  
ATOM    866  O   ALA A  61     -18.531 -66.840   5.648  1.00  0.00           O  
ATOM    867  CB  ALA A  61     -15.464 -66.690   6.425  1.00  0.00           C  
ATOM    868  H   ALA A  61     -16.579 -64.400   6.541  1.00  0.00           H  
ATOM    869  HA  ALA A  61     -15.662 -66.079   4.381  1.00  0.00           H  
ATOM    870 1HB  ALA A  61     -15.128 -67.693   6.175  1.00  0.00           H  
ATOM    871 2HB  ALA A  61     -14.606 -66.051   6.592  1.00  0.00           H  
ATOM    872 3HB  ALA A  61     -16.057 -66.729   7.329  1.00  0.00           H  
ATOM    873  N   ASP A  62     -17.372 -67.962   4.096  1.00  0.00           N  
ATOM    874  CA  ASP A  62     -18.514 -68.840   3.819  1.00  0.00           C  
ATOM    875  C   ASP A  62     -19.021 -69.539   5.082  1.00  0.00           C  
ATOM    876  O   ASP A  62     -20.226 -69.707   5.273  1.00  0.00           O  
ATOM    877  CB  ASP A  62     -18.136 -69.921   2.799  1.00  0.00           C  
ATOM    878  CG  ASP A  62     -17.970 -69.421   1.358  1.00  0.00           C  
ATOM    879  OD1 ASP A  62     -18.389 -68.328   1.060  1.00  0.00           O  
ATOM    880  OD2 ASP A  62     -17.414 -70.149   0.572  1.00  0.00           O  
ATOM    881  H   ASP A  62     -16.511 -68.070   3.579  1.00  0.00           H  
ATOM    882  HA  ASP A  62     -19.322 -68.234   3.410  1.00  0.00           H  
ATOM    883 1HB  ASP A  62     -17.206 -70.396   3.107  1.00  0.00           H  
ATOM    884 2HB  ASP A  62     -18.905 -70.696   2.803  1.00  0.00           H  
ATOM    885  N   SER A  63     -18.106 -69.887   5.977  1.00  0.00           N  
ATOM    886  CA  SER A  63     -18.433 -70.607   7.200  1.00  0.00           C  
ATOM    887  C   SER A  63     -19.330 -69.846   8.188  1.00  0.00           C  
ATOM    888  O   SER A  63     -19.880 -70.463   9.104  1.00  0.00           O  
ATOM    889  CB  SER A  63     -17.156 -71.023   7.898  1.00  0.00           C  
ATOM    890  OG  SER A  63     -16.461 -69.914   8.370  1.00  0.00           O  
ATOM    891  H   SER A  63     -17.141 -69.673   5.778  1.00  0.00           H  
ATOM    892  HA  SER A  63     -18.966 -71.515   6.911  1.00  0.00           H  
ATOM    893 1HB  SER A  63     -17.397 -71.686   8.728  1.00  0.00           H  
ATOM    894 2HB  SER A  63     -16.529 -71.581   7.204  1.00  0.00           H  
ATOM    895  HG  SER A  63     -17.057 -69.483   8.987  1.00  0.00           H  
ATOM    896  N   VAL A  64     -19.454 -68.519   8.038  1.00  0.00           N  
ATOM    897  CA  VAL A  64     -20.293 -67.729   8.938  1.00  0.00           C  
ATOM    898  C   VAL A  64     -21.416 -67.042   8.158  1.00  0.00           C  
ATOM    899  O   VAL A  64     -22.107 -66.140   8.669  1.00  0.00           O  
ATOM    900  CB  VAL A  64     -19.454 -66.686   9.696  1.00  0.00           C  
ATOM    901  CG1 VAL A  64     -18.395 -67.388  10.551  1.00  0.00           C  
ATOM    902  CG2 VAL A  64     -18.822 -65.718   8.732  1.00  0.00           C  
ATOM    903  H   VAL A  64     -18.995 -68.047   7.258  1.00  0.00           H  
ATOM    904  HA  VAL A  64     -20.748 -68.391   9.668  1.00  0.00           H  
ATOM    905  HB  VAL A  64     -20.102 -66.152  10.355  1.00  0.00           H  
ATOM    906 1HG1 VAL A  64     -17.822 -66.657  11.095  1.00  0.00           H  
ATOM    907 2HG1 VAL A  64     -18.877 -68.064  11.255  1.00  0.00           H  
ATOM    908 3HG1 VAL A  64     -17.727 -67.945   9.914  1.00  0.00           H  
ATOM    909 1HG2 VAL A  64     -18.247 -64.968   9.279  1.00  0.00           H  
ATOM    910 2HG2 VAL A  64     -18.172 -66.255   8.064  1.00  0.00           H  
ATOM    911 3HG2 VAL A  64     -19.604 -65.232   8.161  1.00  0.00           H  
ATOM    912  N   LYS A  65     -21.565 -67.424   6.889  1.00  0.00           N  
ATOM    913  CA  LYS A  65     -22.554 -66.796   6.036  1.00  0.00           C  
ATOM    914  C   LYS A  65     -23.950 -66.981   6.596  1.00  0.00           C  
ATOM    915  O   LYS A  65     -24.367 -68.091   6.921  1.00  0.00           O  
ATOM    916  CB  LYS A  65     -22.438 -67.358   4.621  1.00  0.00           C  
ATOM    917  CG  LYS A  65     -23.337 -66.719   3.583  1.00  0.00           C  
ATOM    918  CD  LYS A  65     -23.048 -67.306   2.205  1.00  0.00           C  
ATOM    919  CE  LYS A  65     -23.909 -66.675   1.126  1.00  0.00           C  
ATOM    920  NZ  LYS A  65     -23.610 -67.248  -0.215  1.00  0.00           N  
ATOM    921  H   LYS A  65     -20.999 -68.177   6.495  1.00  0.00           H  
ATOM    922  HA  LYS A  65     -22.345 -65.727   5.999  1.00  0.00           H  
ATOM    923 1HB  LYS A  65     -21.408 -67.239   4.282  1.00  0.00           H  
ATOM    924 2HB  LYS A  65     -22.645 -68.428   4.639  1.00  0.00           H  
ATOM    925 1HG  LYS A  65     -24.381 -66.902   3.840  1.00  0.00           H  
ATOM    926 2HG  LYS A  65     -23.166 -65.644   3.562  1.00  0.00           H  
ATOM    927 1HD  LYS A  65     -21.994 -67.147   1.960  1.00  0.00           H  
ATOM    928 2HD  LYS A  65     -23.236 -68.379   2.225  1.00  0.00           H  
ATOM    929 1HE  LYS A  65     -24.959 -66.843   1.359  1.00  0.00           H  
ATOM    930 2HE  LYS A  65     -23.719 -65.602   1.102  1.00  0.00           H  
ATOM    931 1HZ  LYS A  65     -24.195 -66.806  -0.910  1.00  0.00           H  
ATOM    932 2HZ  LYS A  65     -22.634 -67.087  -0.440  1.00  0.00           H  
ATOM    933 3HZ  LYS A  65     -23.792 -68.242  -0.205  1.00  0.00           H  
ATOM    934  N   GLY A  66     -24.664 -65.874   6.739  1.00  0.00           N  
ATOM    935  CA  GLY A  66     -26.021 -65.894   7.263  1.00  0.00           C  
ATOM    936  C   GLY A  66     -26.084 -65.951   8.792  1.00  0.00           C  
ATOM    937  O   GLY A  66     -27.176 -65.953   9.362  1.00  0.00           O  
ATOM    938  H   GLY A  66     -24.256 -64.990   6.470  1.00  0.00           H  
ATOM    939 1HA  GLY A  66     -26.549 -65.006   6.914  1.00  0.00           H  
ATOM    940 2HA  GLY A  66     -26.547 -66.753   6.850  1.00  0.00           H  
ATOM    941  N   ARG A  67     -24.929 -65.990   9.464  1.00  0.00           N  
ATOM    942  CA  ARG A  67     -24.932 -66.080  10.918  1.00  0.00           C  
ATOM    943  C   ARG A  67     -24.254 -64.867  11.535  1.00  0.00           C  
ATOM    944  O   ARG A  67     -24.696 -64.388  12.580  1.00  0.00           O  
ATOM    945  CB  ARG A  67     -24.224 -67.351  11.389  1.00  0.00           C  
ATOM    946  CG  ARG A  67     -24.931 -68.641  10.993  1.00  0.00           C  
ATOM    947  CD  ARG A  67     -24.358 -69.907  11.625  1.00  0.00           C  
ATOM    948  NE  ARG A  67     -22.955 -70.117  11.299  1.00  0.00           N  
ATOM    949  CZ  ARG A  67     -21.945 -70.081  12.211  1.00  0.00           C  
ATOM    950  NH1 ARG A  67     -22.196 -69.969  13.503  1.00  0.00           N  
ATOM    951  NH2 ARG A  67     -20.687 -70.183  11.812  1.00  0.00           N  
ATOM    952  H   ARG A  67     -24.040 -65.989   8.968  1.00  0.00           H  
ATOM    953  HA  ARG A  67     -25.962 -66.114  11.270  1.00  0.00           H  
ATOM    954 1HB  ARG A  67     -23.216 -67.378  10.970  1.00  0.00           H  
ATOM    955 2HB  ARG A  67     -24.128 -67.338  12.472  1.00  0.00           H  
ATOM    956 1HG  ARG A  67     -25.979 -68.567  11.288  1.00  0.00           H  
ATOM    957 2HG  ARG A  67     -24.872 -68.750   9.907  1.00  0.00           H  
ATOM    958 1HD  ARG A  67     -24.442 -69.831  12.713  1.00  0.00           H  
ATOM    959 2HD  ARG A  67     -24.921 -70.770  11.281  1.00  0.00           H  
ATOM    960  HE  ARG A  67     -22.703 -70.211  10.321  1.00  0.00           H  
ATOM    961 1HH1 ARG A  67     -23.156 -69.947  13.879  1.00  0.00           H  
ATOM    962 2HH1 ARG A  67     -21.406 -69.974  14.156  1.00  0.00           H  
ATOM    963 1HH2 ARG A  67     -20.464 -70.275  10.813  1.00  0.00           H  
ATOM    964 2HH2 ARG A  67     -19.918 -70.163  12.512  1.00  0.00           H  
ATOM    965  N   PHE A  68     -23.169 -64.386  10.914  1.00  0.00           N  
ATOM    966  CA  PHE A  68     -22.472 -63.219  11.466  1.00  0.00           C  
ATOM    967  C   PHE A  68     -22.753 -61.934  10.662  1.00  0.00           C  
ATOM    968  O   PHE A  68     -22.828 -61.973   9.433  1.00  0.00           O  
ATOM    969  CB  PHE A  68     -20.954 -63.426  11.507  1.00  0.00           C  
ATOM    970  CG  PHE A  68     -20.391 -64.505  12.464  1.00  0.00           C  
ATOM    971  CD1 PHE A  68     -21.182 -65.447  13.132  1.00  0.00           C  
ATOM    972  CD2 PHE A  68     -19.032 -64.542  12.693  1.00  0.00           C  
ATOM    973  CE1 PHE A  68     -20.620 -66.393  13.970  1.00  0.00           C  
ATOM    974  CE2 PHE A  68     -18.465 -65.480  13.540  1.00  0.00           C  
ATOM    975  CZ  PHE A  68     -19.260 -66.408  14.173  1.00  0.00           C  
ATOM    976  H   PHE A  68     -22.817 -64.848  10.077  1.00  0.00           H  
ATOM    977  HA  PHE A  68     -22.821 -63.070  12.478  1.00  0.00           H  
ATOM    978 1HB  PHE A  68     -20.606 -63.658  10.499  1.00  0.00           H  
ATOM    979 2HB  PHE A  68     -20.514 -62.491  11.777  1.00  0.00           H  
ATOM    980  HD1 PHE A  68     -22.235 -65.450  12.999  1.00  0.00           H  
ATOM    981  HD2 PHE A  68     -18.408 -63.814  12.191  1.00  0.00           H  
ATOM    982  HE1 PHE A  68     -21.256 -67.126  14.478  1.00  0.00           H  
ATOM    983  HE2 PHE A  68     -17.392 -65.491  13.704  1.00  0.00           H  
ATOM    984  HZ  PHE A  68     -18.812 -67.150  14.837  1.00  0.00           H  
ATOM    985  N   THR A  69     -22.856 -60.794  11.365  1.00  0.00           N  
ATOM    986  CA  THR A  69     -23.005 -59.468  10.730  1.00  0.00           C  
ATOM    987  C   THR A  69     -21.968 -58.449  11.240  1.00  0.00           C  
ATOM    988  O   THR A  69     -21.733 -58.355  12.444  1.00  0.00           O  
ATOM    989  CB  THR A  69     -24.431 -58.905  10.923  1.00  0.00           C  
ATOM    990  OG1 THR A  69     -25.384 -59.798  10.324  1.00  0.00           O  
ATOM    991  CG2 THR A  69     -24.559 -57.528  10.274  1.00  0.00           C  
ATOM    992  H   THR A  69     -22.839 -60.869  12.381  1.00  0.00           H  
ATOM    993  HA  THR A  69     -22.854 -59.587   9.663  1.00  0.00           H  
ATOM    994  HB  THR A  69     -24.650 -58.818  11.977  1.00  0.00           H  
ATOM    995  HG1 THR A  69     -25.098 -60.020   9.430  1.00  0.00           H  
ATOM    996 1HG2 THR A  69     -25.571 -57.155  10.416  1.00  0.00           H  
ATOM    997 2HG2 THR A  69     -23.858 -56.830  10.730  1.00  0.00           H  
ATOM    998 3HG2 THR A  69     -24.347 -57.607   9.208  1.00  0.00           H  
ATOM    999  N   ILE A  70     -21.354 -57.675  10.333  1.00  0.00           N  
ATOM   1000  CA  ILE A  70     -20.375 -56.658  10.762  1.00  0.00           C  
ATOM   1001  C   ILE A  70     -20.909 -55.233  10.548  1.00  0.00           C  
ATOM   1002  O   ILE A  70     -21.514 -54.934   9.514  1.00  0.00           O  
ATOM   1003  CB  ILE A  70     -19.025 -56.836  10.011  1.00  0.00           C  
ATOM   1004  CG1 ILE A  70     -17.948 -55.893  10.570  1.00  0.00           C  
ATOM   1005  CG2 ILE A  70     -19.184 -56.572   8.539  1.00  0.00           C  
ATOM   1006  CD1 ILE A  70     -16.553 -56.243  10.082  1.00  0.00           C  
ATOM   1007  H   ILE A  70     -21.570 -57.802   9.349  1.00  0.00           H  
ATOM   1008  HA  ILE A  70     -20.185 -56.787  11.823  1.00  0.00           H  
ATOM   1009  HB  ILE A  70     -18.673 -57.855  10.152  1.00  0.00           H  
ATOM   1010 1HG1 ILE A  70     -18.174 -54.866  10.281  1.00  0.00           H  
ATOM   1011 2HG1 ILE A  70     -17.955 -55.957  11.657  1.00  0.00           H  
ATOM   1012 1HG2 ILE A  70     -18.231 -56.719   8.039  1.00  0.00           H  
ATOM   1013 2HG2 ILE A  70     -19.898 -57.242   8.127  1.00  0.00           H  
ATOM   1014 3HG2 ILE A  70     -19.520 -55.554   8.387  1.00  0.00           H  
ATOM   1015 1HD1 ILE A  70     -15.828 -55.559  10.511  1.00  0.00           H  
ATOM   1016 2HD1 ILE A  70     -16.309 -57.247  10.365  1.00  0.00           H  
ATOM   1017 3HD1 ILE A  70     -16.528 -56.169   9.014  1.00  0.00           H  
ATOM   1018  N   SER A  71     -20.675 -54.366  11.543  1.00  0.00           N  
ATOM   1019  CA  SER A  71     -21.108 -52.962  11.503  1.00  0.00           C  
ATOM   1020  C   SER A  71     -20.038 -52.004  12.017  1.00  0.00           C  
ATOM   1021  O   SER A  71     -19.152 -52.393  12.774  1.00  0.00           O  
ATOM   1022  CB  SER A  71     -22.375 -52.769  12.318  1.00  0.00           C  
ATOM   1023  OG  SER A  71     -23.430 -53.544  11.818  1.00  0.00           O  
ATOM   1024  H   SER A  71     -20.175 -54.717  12.361  1.00  0.00           H  
ATOM   1025  HA  SER A  71     -21.321 -52.701  10.466  1.00  0.00           H  
ATOM   1026 1HB  SER A  71     -22.182 -53.037  13.357  1.00  0.00           H  
ATOM   1027 2HB  SER A  71     -22.655 -51.717  12.301  1.00  0.00           H  
ATOM   1028  HG  SER A  71     -23.456 -53.380  10.867  1.00  0.00           H  
ATOM   1029  N   ARG A  72     -20.141 -50.733  11.635  1.00  0.00           N  
ATOM   1030  CA  ARG A  72     -19.147 -49.738  12.041  1.00  0.00           C  
ATOM   1031  C   ARG A  72     -19.704 -48.339  12.311  1.00  0.00           C  
ATOM   1032  O   ARG A  72     -20.556 -47.836  11.575  1.00  0.00           O  
ATOM   1033  CB  ARG A  72     -18.097 -49.682  10.954  1.00  0.00           C  
ATOM   1034  CG  ARG A  72     -16.982 -48.747  11.132  1.00  0.00           C  
ATOM   1035  CD  ARG A  72     -15.979 -49.014  10.090  1.00  0.00           C  
ATOM   1036  NE  ARG A  72     -14.887 -48.112  10.156  1.00  0.00           N  
ATOM   1037  CZ  ARG A  72     -13.794 -48.227   9.422  1.00  0.00           C  
ATOM   1038  NH1 ARG A  72     -13.671 -49.212   8.587  1.00  0.00           N  
ATOM   1039  NH2 ARG A  72     -12.830 -47.361   9.504  1.00  0.00           N  
ATOM   1040  H   ARG A  72     -20.902 -50.455  11.029  1.00  0.00           H  
ATOM   1041  HA  ARG A  72     -18.676 -50.084  12.959  1.00  0.00           H  
ATOM   1042 1HB  ARG A  72     -17.645 -50.664  10.863  1.00  0.00           H  
ATOM   1043 2HB  ARG A  72     -18.567 -49.448  10.000  1.00  0.00           H  
ATOM   1044 1HG  ARG A  72     -17.339 -47.723  11.014  1.00  0.00           H  
ATOM   1045 2HG  ARG A  72     -16.532 -48.861  12.119  1.00  0.00           H  
ATOM   1046 1HD  ARG A  72     -15.591 -50.025  10.201  1.00  0.00           H  
ATOM   1047 2HD  ARG A  72     -16.441 -48.913   9.101  1.00  0.00           H  
ATOM   1048  HE  ARG A  72     -14.978 -47.294  10.744  1.00  0.00           H  
ATOM   1049 1HH1 ARG A  72     -14.410 -49.894   8.503  1.00  0.00           H  
ATOM   1050 2HH1 ARG A  72     -12.817 -49.248   8.014  1.00  0.00           H  
ATOM   1051 1HH2 ARG A  72     -12.874 -46.573  10.136  1.00  0.00           H  
ATOM   1052 2HH2 ARG A  72     -12.026 -47.503   8.884  1.00  0.00           H  
ATOM   1053  N   ASP A  73     -19.207 -47.725  13.387  1.00  0.00           N  
ATOM   1054  CA  ASP A  73     -19.556 -46.364  13.790  1.00  0.00           C  
ATOM   1055  C   ASP A  73     -18.292 -45.517  13.901  1.00  0.00           C  
ATOM   1056  O   ASP A  73     -17.601 -45.518  14.927  1.00  0.00           O  
ATOM   1057  CB  ASP A  73     -20.362 -46.397  15.100  1.00  0.00           C  
ATOM   1058  CG  ASP A  73     -20.793 -45.020  15.625  1.00  0.00           C  
ATOM   1059  OD1 ASP A  73     -20.116 -44.050  15.337  1.00  0.00           O  
ATOM   1060  OD2 ASP A  73     -21.800 -44.936  16.336  1.00  0.00           O  
ATOM   1061  H   ASP A  73     -18.513 -48.227  13.942  1.00  0.00           H  
ATOM   1062  HA  ASP A  73     -20.189 -45.925  13.018  1.00  0.00           H  
ATOM   1063 1HB  ASP A  73     -21.254 -47.008  14.954  1.00  0.00           H  
ATOM   1064 2HB  ASP A  73     -19.760 -46.886  15.872  1.00  0.00           H  
ATOM   1065  N   ASN A  74     -17.991 -44.774  12.835  1.00  0.00           N  
ATOM   1066  CA  ASN A  74     -16.757 -44.000  12.771  1.00  0.00           C  
ATOM   1067  C   ASN A  74     -16.726 -42.861  13.780  1.00  0.00           C  
ATOM   1068  O   ASN A  74     -15.656 -42.458  14.224  1.00  0.00           O  
ATOM   1069  CB  ASN A  74     -16.534 -43.504  11.360  1.00  0.00           C  
ATOM   1070  CG  ASN A  74     -16.119 -44.636  10.479  1.00  0.00           C  
ATOM   1071  OD1 ASN A  74     -15.559 -45.611  11.011  1.00  0.00           O  
ATOM   1072  ND2 ASN A  74     -16.394 -44.536   9.198  1.00  0.00           N  
ATOM   1073  H   ASN A  74     -18.618 -44.783  12.041  1.00  0.00           H  
ATOM   1074  HA  ASN A  74     -15.930 -44.665  13.023  1.00  0.00           H  
ATOM   1075 1HB  ASN A  74     -17.450 -43.058  10.972  1.00  0.00           H  
ATOM   1076 2HB  ASN A  74     -15.758 -42.737  11.353  1.00  0.00           H  
ATOM   1077 1HD2 ASN A  74     -16.172 -45.276   8.530  1.00  0.00           H  
ATOM   1078 2HD2 ASN A  74     -16.852 -43.720   8.854  1.00  0.00           H  
ATOM   1079  N   ALA A  75     -17.893 -42.329  14.150  1.00  0.00           N  
ATOM   1080  CA  ALA A  75     -17.929 -41.257  15.139  1.00  0.00           C  
ATOM   1081  C   ALA A  75     -17.398 -41.773  16.470  1.00  0.00           C  
ATOM   1082  O   ALA A  75     -16.675 -41.072  17.184  1.00  0.00           O  
ATOM   1083  CB  ALA A  75     -19.343 -40.730  15.306  1.00  0.00           C  
ATOM   1084  H   ALA A  75     -18.760 -42.703  13.784  1.00  0.00           H  
ATOM   1085  HA  ALA A  75     -17.280 -40.452  14.799  1.00  0.00           H  
ATOM   1086 1HB  ALA A  75     -19.344 -39.926  16.041  1.00  0.00           H  
ATOM   1087 2HB  ALA A  75     -19.707 -40.354  14.353  1.00  0.00           H  
ATOM   1088 3HB  ALA A  75     -19.989 -41.541  15.650  1.00  0.00           H  
ATOM   1089  N   LYS A  76     -17.745 -43.028  16.784  1.00  0.00           N  
ATOM   1090  CA  LYS A  76     -17.292 -43.679  18.011  1.00  0.00           C  
ATOM   1091  C   LYS A  76     -15.958 -44.400  17.814  1.00  0.00           C  
ATOM   1092  O   LYS A  76     -15.301 -44.777  18.787  1.00  0.00           O  
ATOM   1093  CB  LYS A  76     -18.325 -44.693  18.494  1.00  0.00           C  
ATOM   1094  CG  LYS A  76     -19.654 -44.100  18.915  1.00  0.00           C  
ATOM   1095  CD  LYS A  76     -20.597 -45.191  19.409  1.00  0.00           C  
ATOM   1096  CE  LYS A  76     -21.967 -44.633  19.733  1.00  0.00           C  
ATOM   1097  NZ  LYS A  76     -22.651 -44.147  18.491  1.00  0.00           N  
ATOM   1098  H   LYS A  76     -18.391 -43.532  16.157  1.00  0.00           H  
ATOM   1099  HA  LYS A  76     -17.154 -42.917  18.776  1.00  0.00           H  
ATOM   1100 1HB  LYS A  76     -18.520 -45.409  17.689  1.00  0.00           H  
ATOM   1101 2HB  LYS A  76     -17.922 -45.253  19.333  1.00  0.00           H  
ATOM   1102 1HG  LYS A  76     -19.497 -43.371  19.707  1.00  0.00           H  
ATOM   1103 2HG  LYS A  76     -20.110 -43.592  18.062  1.00  0.00           H  
ATOM   1104 1HD  LYS A  76     -20.705 -45.946  18.626  1.00  0.00           H  
ATOM   1105 2HD  LYS A  76     -20.180 -45.666  20.295  1.00  0.00           H  
ATOM   1106 1HE  LYS A  76     -22.575 -45.411  20.191  1.00  0.00           H  
ATOM   1107 2HE  LYS A  76     -21.868 -43.803  20.431  1.00  0.00           H  
ATOM   1108 1HZ  LYS A  76     -23.556 -43.781  18.701  1.00  0.00           H  
ATOM   1109 2HZ  LYS A  76     -22.093 -43.431  18.047  1.00  0.00           H  
ATOM   1110 3HZ  LYS A  76     -22.744 -44.916  17.810  1.00  0.00           H  
ATOM   1111  N   ASN A  77     -15.544 -44.551  16.551  1.00  0.00           N  
ATOM   1112  CA  ASN A  77     -14.350 -45.294  16.158  1.00  0.00           C  
ATOM   1113  C   ASN A  77     -14.399 -46.753  16.598  1.00  0.00           C  
ATOM   1114  O   ASN A  77     -13.406 -47.302  17.093  1.00  0.00           O  
ATOM   1115  CB  ASN A  77     -13.071 -44.625  16.654  1.00  0.00           C  
ATOM   1116  CG  ASN A  77     -12.772 -43.325  15.957  1.00  0.00           C  
ATOM   1117  OD1 ASN A  77     -12.690 -43.281  14.723  1.00  0.00           O  
ATOM   1118  ND2 ASN A  77     -12.623 -42.271  16.713  1.00  0.00           N  
ATOM   1119  H   ASN A  77     -16.152 -44.214  15.814  1.00  0.00           H  
ATOM   1120  HA  ASN A  77     -14.312 -45.298  15.067  1.00  0.00           H  
ATOM   1121 1HB  ASN A  77     -13.120 -44.442  17.723  1.00  0.00           H  
ATOM   1122 2HB  ASN A  77     -12.232 -45.294  16.492  1.00  0.00           H  
ATOM   1123 1HD2 ASN A  77     -12.429 -41.382  16.298  1.00  0.00           H  
ATOM   1124 2HD2 ASN A  77     -12.705 -42.355  17.705  1.00  0.00           H  
ATOM   1125  N   THR A  78     -15.575 -47.379  16.418  1.00  0.00           N  
ATOM   1126  CA  THR A  78     -15.716 -48.792  16.774  1.00  0.00           C  
ATOM   1127  C   THR A  78     -16.321 -49.662  15.663  1.00  0.00           C  
ATOM   1128  O   THR A  78     -17.109 -49.200  14.827  1.00  0.00           O  
ATOM   1129  CB  THR A  78     -16.611 -48.980  18.024  1.00  0.00           C  
ATOM   1130  OG1 THR A  78     -17.955 -48.578  17.719  1.00  0.00           O  
ATOM   1131  CG2 THR A  78     -16.112 -48.151  19.192  1.00  0.00           C  
ATOM   1132  H   THR A  78     -16.350 -46.852  16.010  1.00  0.00           H  
ATOM   1133  HA  THR A  78     -14.726 -49.177  16.991  1.00  0.00           H  
ATOM   1134  HB  THR A  78     -16.605 -50.034  18.312  1.00  0.00           H  
ATOM   1135  HG1 THR A  78     -18.415 -49.327  17.320  1.00  0.00           H  
ATOM   1136 1HG2 THR A  78     -16.760 -48.311  20.050  1.00  0.00           H  
ATOM   1137 2HG2 THR A  78     -15.107 -48.440  19.445  1.00  0.00           H  
ATOM   1138 3HG2 THR A  78     -16.127 -47.113  18.925  1.00  0.00           H  
ATOM   1139  N   VAL A  79     -15.985 -50.954  15.720  1.00  0.00           N  
ATOM   1140  CA  VAL A  79     -16.524 -51.984  14.827  1.00  0.00           C  
ATOM   1141  C   VAL A  79     -17.122 -53.139  15.618  1.00  0.00           C  
ATOM   1142  O   VAL A  79     -16.507 -53.653  16.553  1.00  0.00           O  
ATOM   1143  CB  VAL A  79     -15.435 -52.523  13.879  1.00  0.00           C  
ATOM   1144  CG1 VAL A  79     -15.976 -53.640  12.989  1.00  0.00           C  
ATOM   1145  CG2 VAL A  79     -14.975 -51.435  13.021  1.00  0.00           C  
ATOM   1146  H   VAL A  79     -15.313 -51.224  16.437  1.00  0.00           H  
ATOM   1147  HA  VAL A  79     -17.313 -51.540  14.226  1.00  0.00           H  
ATOM   1148  HB  VAL A  79     -14.611 -52.922  14.460  1.00  0.00           H  
ATOM   1149 1HG1 VAL A  79     -15.182 -53.994  12.331  1.00  0.00           H  
ATOM   1150 2HG1 VAL A  79     -16.329 -54.463  13.600  1.00  0.00           H  
ATOM   1151 3HG1 VAL A  79     -16.800 -53.259  12.389  1.00  0.00           H  
ATOM   1152 1HG2 VAL A  79     -14.245 -51.827  12.383  1.00  0.00           H  
ATOM   1153 2HG2 VAL A  79     -15.809 -51.076  12.448  1.00  0.00           H  
ATOM   1154 3HG2 VAL A  79     -14.558 -50.629  13.613  1.00  0.00           H  
ATOM   1155  N   ASP A  80     -18.334 -53.530  15.264  1.00  0.00           N  
ATOM   1156  CA  ASP A  80     -18.996 -54.632  15.948  1.00  0.00           C  
ATOM   1157  C   ASP A  80     -19.104 -55.871  15.073  1.00  0.00           C  
ATOM   1158  O   ASP A  80     -19.257 -55.776  13.851  1.00  0.00           O  
ATOM   1159  CB  ASP A  80     -20.422 -54.241  16.363  1.00  0.00           C  
ATOM   1160  CG  ASP A  80     -20.513 -53.127  17.401  1.00  0.00           C  
ATOM   1161  OD1 ASP A  80     -19.766 -53.145  18.350  1.00  0.00           O  
ATOM   1162  OD2 ASP A  80     -21.369 -52.286  17.255  1.00  0.00           O  
ATOM   1163  H   ASP A  80     -18.779 -53.077  14.468  1.00  0.00           H  
ATOM   1164  HA  ASP A  80     -18.423 -54.889  16.834  1.00  0.00           H  
ATOM   1165 1HB  ASP A  80     -20.975 -53.927  15.477  1.00  0.00           H  
ATOM   1166 2HB  ASP A  80     -20.924 -55.124  16.756  1.00  0.00           H  
ATOM   1167  N   LEU A  81     -19.122 -57.033  15.715  1.00  0.00           N  
ATOM   1168  CA  LEU A  81     -19.426 -58.277  15.036  1.00  0.00           C  
ATOM   1169  C   LEU A  81     -20.549 -58.967  15.794  1.00  0.00           C  
ATOM   1170  O   LEU A  81     -20.402 -59.343  16.960  1.00  0.00           O  
ATOM   1171  CB  LEU A  81     -18.194 -59.194  14.971  1.00  0.00           C  
ATOM   1172  CG  LEU A  81     -18.390 -60.553  14.266  1.00  0.00           C  
ATOM   1173  CD1 LEU A  81     -18.686 -60.282  12.806  1.00  0.00           C  
ATOM   1174  CD2 LEU A  81     -17.140 -61.432  14.439  1.00  0.00           C  
ATOM   1175  H   LEU A  81     -18.921 -57.045  16.706  1.00  0.00           H  
ATOM   1176  HA  LEU A  81     -19.766 -58.064  14.025  1.00  0.00           H  
ATOM   1177 1HB  LEU A  81     -17.432 -58.673  14.423  1.00  0.00           H  
ATOM   1178 2HB  LEU A  81     -17.827 -59.369  15.958  1.00  0.00           H  
ATOM   1179  HG  LEU A  81     -19.250 -61.065  14.683  1.00  0.00           H  
ATOM   1180 1HD1 LEU A  81     -18.828 -61.209  12.283  1.00  0.00           H  
ATOM   1181 2HD1 LEU A  81     -19.580 -59.672  12.724  1.00  0.00           H  
ATOM   1182 3HD1 LEU A  81     -17.848 -59.753  12.382  1.00  0.00           H  
ATOM   1183 1HD2 LEU A  81     -17.294 -62.379  13.934  1.00  0.00           H  
ATOM   1184 2HD2 LEU A  81     -16.276 -60.931  14.015  1.00  0.00           H  
ATOM   1185 3HD2 LEU A  81     -16.974 -61.616  15.489  1.00  0.00           H  
ATOM   1186  N   GLN A  82     -21.686 -59.112  15.142  1.00  0.00           N  
ATOM   1187  CA  GLN A  82     -22.843 -59.734  15.757  1.00  0.00           C  
ATOM   1188  C   GLN A  82     -22.852 -61.179  15.358  1.00  0.00           C  
ATOM   1189  O   GLN A  82     -23.036 -61.494  14.184  1.00  0.00           O  
ATOM   1190  CB  GLN A  82     -24.130 -59.040  15.293  1.00  0.00           C  
ATOM   1191  CG  GLN A  82     -25.447 -59.641  15.816  1.00  0.00           C  
ATOM   1192  CD  GLN A  82     -25.726 -59.434  17.301  1.00  0.00           C  
ATOM   1193  OE1 GLN A  82     -25.471 -58.363  17.883  1.00  0.00           O  
ATOM   1194  NE2 GLN A  82     -26.310 -60.457  17.928  1.00  0.00           N  
ATOM   1195  H   GLN A  82     -21.750 -58.787  14.183  1.00  0.00           H  
ATOM   1196  HA  GLN A  82     -22.762 -59.673  16.840  1.00  0.00           H  
ATOM   1197 1HB  GLN A  82     -24.099 -57.992  15.596  1.00  0.00           H  
ATOM   1198 2HB  GLN A  82     -24.165 -59.057  14.213  1.00  0.00           H  
ATOM   1199 1HG  GLN A  82     -26.272 -59.211  15.251  1.00  0.00           H  
ATOM   1200 2HG  GLN A  82     -25.405 -60.720  15.640  1.00  0.00           H  
ATOM   1201 1HE2 GLN A  82     -26.542 -60.380  18.894  1.00  0.00           H  
ATOM   1202 2HE2 GLN A  82     -26.543 -61.313  17.420  1.00  0.00           H  
ATOM   1203  N   MET A  83     -22.595 -62.061  16.307  1.00  0.00           N  
ATOM   1204  CA  MET A  83     -22.524 -63.466  15.982  1.00  0.00           C  
ATOM   1205  C   MET A  83     -23.797 -64.144  16.458  1.00  0.00           C  
ATOM   1206  O   MET A  83     -24.113 -64.104  17.647  1.00  0.00           O  
ATOM   1207  CB  MET A  83     -21.276 -64.060  16.643  1.00  0.00           C  
ATOM   1208  CG  MET A  83     -19.978 -63.400  16.213  1.00  0.00           C  
ATOM   1209  SD  MET A  83     -18.496 -64.130  16.956  1.00  0.00           S  
ATOM   1210  CE  MET A  83     -18.641 -63.463  18.577  1.00  0.00           C  
ATOM   1211  H   MET A  83     -22.420 -61.771  17.269  1.00  0.00           H  
ATOM   1212  HA  MET A  83     -22.461 -63.587  14.905  1.00  0.00           H  
ATOM   1213 1HB  MET A  83     -21.344 -63.933  17.720  1.00  0.00           H  
ATOM   1214 2HB  MET A  83     -21.214 -65.120  16.436  1.00  0.00           H  
ATOM   1215 1HG  MET A  83     -19.888 -63.422  15.145  1.00  0.00           H  
ATOM   1216 2HG  MET A  83     -20.021 -62.354  16.523  1.00  0.00           H  
ATOM   1217 1HE  MET A  83     -17.806 -63.786  19.183  1.00  0.00           H  
ATOM   1218 2HE  MET A  83     -18.657 -62.387  18.515  1.00  0.00           H  
ATOM   1219 3HE  MET A  83     -19.571 -63.800  19.018  1.00  0.00           H  
ATOM   1220  N   ASN A  84     -24.555 -64.741  15.542  1.00  0.00           N  
ATOM   1221  CA  ASN A  84     -25.785 -65.432  15.919  1.00  0.00           C  
ATOM   1222  C   ASN A  84     -25.627 -66.925  15.688  1.00  0.00           C  
ATOM   1223  O   ASN A  84     -24.761 -67.333  14.914  1.00  0.00           O  
ATOM   1224  CB  ASN A  84     -26.957 -64.865  15.146  1.00  0.00           C  
ATOM   1225  CG  ASN A  84     -27.172 -63.411  15.481  1.00  0.00           C  
ATOM   1226  OD1 ASN A  84     -27.153 -63.030  16.673  1.00  0.00           O  
ATOM   1227  ND2 ASN A  84     -27.382 -62.600  14.464  1.00  0.00           N  
ATOM   1228  H   ASN A  84     -24.310 -64.702  14.551  1.00  0.00           H  
ATOM   1229  HA  ASN A  84     -25.964 -65.295  16.983  1.00  0.00           H  
ATOM   1230 1HB  ASN A  84     -26.774 -64.966  14.073  1.00  0.00           H  
ATOM   1231 2HB  ASN A  84     -27.860 -65.427  15.383  1.00  0.00           H  
ATOM   1232 1HD2 ASN A  84     -27.541 -61.625  14.614  1.00  0.00           H  
ATOM   1233 2HD2 ASN A  84     -27.389 -62.961  13.527  1.00  0.00           H  
ATOM   1234  N   SER A  85     -26.439 -67.738  16.363  1.00  0.00           N  
ATOM   1235  CA  SER A  85     -26.414 -69.183  16.168  1.00  0.00           C  
ATOM   1236  C   SER A  85     -24.995 -69.745  16.275  1.00  0.00           C  
ATOM   1237  O   SER A  85     -24.533 -70.432  15.357  1.00  0.00           O  
ATOM   1238  CB  SER A  85     -27.009 -69.536  14.818  1.00  0.00           C  
ATOM   1239  OG  SER A  85     -28.343 -69.114  14.735  1.00  0.00           O  
ATOM   1240  H   SER A  85     -27.097 -67.349  17.027  1.00  0.00           H  
ATOM   1241  HA  SER A  85     -27.022 -69.640  16.944  1.00  0.00           H  
ATOM   1242 1HB  SER A  85     -26.429 -69.071  14.026  1.00  0.00           H  
ATOM   1243 2HB  SER A  85     -26.955 -70.613  14.672  1.00  0.00           H  
ATOM   1244  HG  SER A  85     -28.806 -69.555  15.453  1.00  0.00           H  
ATOM   1245  N   LEU A  86     -24.298 -69.438  17.380  1.00  0.00           N  
ATOM   1246  CA  LEU A  86     -22.901 -69.869  17.497  1.00  0.00           C  
ATOM   1247  C   LEU A  86     -22.753 -71.379  17.702  1.00  0.00           C  
ATOM   1248  O   LEU A  86     -23.525 -72.029  18.417  1.00  0.00           O  
ATOM   1249  CB  LEU A  86     -22.161 -69.171  18.646  1.00  0.00           C  
ATOM   1250  CG  LEU A  86     -21.658 -67.753  18.390  1.00  0.00           C  
ATOM   1251  CD1 LEU A  86     -22.813 -66.834  18.498  1.00  0.00           C  
ATOM   1252  CD2 LEU A  86     -20.561 -67.391  19.377  1.00  0.00           C  
ATOM   1253  H   LEU A  86     -24.743 -68.871  18.106  1.00  0.00           H  
ATOM   1254  HA  LEU A  86     -22.389 -69.611  16.570  1.00  0.00           H  
ATOM   1255 1HB  LEU A  86     -22.784 -69.172  19.541  1.00  0.00           H  
ATOM   1256 2HB  LEU A  86     -21.280 -69.746  18.826  1.00  0.00           H  
ATOM   1257  HG  LEU A  86     -21.261 -67.680  17.373  1.00  0.00           H  
ATOM   1258 1HD1 LEU A  86     -22.489 -65.844  18.328  1.00  0.00           H  
ATOM   1259 2HD1 LEU A  86     -23.573 -67.104  17.773  1.00  0.00           H  
ATOM   1260 3HD1 LEU A  86     -23.231 -66.896  19.491  1.00  0.00           H  
ATOM   1261 1HD2 LEU A  86     -20.215 -66.373  19.187  1.00  0.00           H  
ATOM   1262 2HD2 LEU A  86     -20.952 -67.461  20.371  1.00  0.00           H  
ATOM   1263 3HD2 LEU A  86     -19.726 -68.087  19.266  1.00  0.00           H  
ATOM   1264  N   LYS A  87     -21.730 -71.937  17.074  1.00  0.00           N  
ATOM   1265  CA  LYS A  87     -21.422 -73.363  17.180  1.00  0.00           C  
ATOM   1266  C   LYS A  87     -20.107 -73.595  17.913  1.00  0.00           C  
ATOM   1267  O   LYS A  87     -19.283 -72.696  17.969  1.00  0.00           O  
ATOM   1268  CB  LYS A  87     -21.286 -73.977  15.786  1.00  0.00           C  
ATOM   1269  CG  LYS A  87     -22.525 -74.018  14.941  1.00  0.00           C  
ATOM   1270  CD  LYS A  87     -22.193 -74.755  13.651  1.00  0.00           C  
ATOM   1271  CE  LYS A  87     -23.367 -74.872  12.718  1.00  0.00           C  
ATOM   1272  NZ  LYS A  87     -22.994 -75.632  11.494  1.00  0.00           N  
ATOM   1273  H   LYS A  87     -21.131 -71.339  16.488  1.00  0.00           H  
ATOM   1274  HA  LYS A  87     -22.238 -73.841  17.712  1.00  0.00           H  
ATOM   1275 1HB  LYS A  87     -20.558 -73.383  15.224  1.00  0.00           H  
ATOM   1276 2HB  LYS A  87     -20.893 -74.983  15.840  1.00  0.00           H  
ATOM   1277 1HG  LYS A  87     -23.322 -74.540  15.470  1.00  0.00           H  
ATOM   1278 2HG  LYS A  87     -22.857 -73.002  14.711  1.00  0.00           H  
ATOM   1279 1HD  LYS A  87     -21.386 -74.226  13.134  1.00  0.00           H  
ATOM   1280 2HD  LYS A  87     -21.832 -75.757  13.890  1.00  0.00           H  
ATOM   1281 1HE  LYS A  87     -24.182 -75.386  13.222  1.00  0.00           H  
ATOM   1282 2HE  LYS A  87     -23.700 -73.874  12.429  1.00  0.00           H  
ATOM   1283 1HZ  LYS A  87     -23.786 -75.702  10.878  1.00  0.00           H  
ATOM   1284 2HZ  LYS A  87     -22.235 -75.154  11.020  1.00  0.00           H  
ATOM   1285 3HZ  LYS A  87     -22.686 -76.561  11.757  1.00  0.00           H  
ATOM   1286  N   PRO A  88     -19.839 -74.794  18.461  1.00  0.00           N  
ATOM   1287  CA  PRO A  88     -18.534 -75.199  18.974  1.00  0.00           C  
ATOM   1288  C   PRO A  88     -17.430 -74.946  17.947  1.00  0.00           C  
ATOM   1289  O   PRO A  88     -16.298 -74.614  18.302  1.00  0.00           O  
ATOM   1290  CB  PRO A  88     -18.740 -76.687  19.246  1.00  0.00           C  
ATOM   1291  CG  PRO A  88     -20.204 -76.797  19.579  1.00  0.00           C  
ATOM   1292  CD  PRO A  88     -20.896 -75.797  18.660  1.00  0.00           C  
ATOM   1293  HA  PRO A  88     -18.322 -74.663  19.891  1.00  0.00           H  
ATOM   1294 1HB  PRO A  88     -18.447 -77.278  18.365  1.00  0.00           H  
ATOM   1295 2HB  PRO A  88     -18.092 -77.000  20.078  1.00  0.00           H  
ATOM   1296 1HG  PRO A  88     -20.532 -77.826  19.414  1.00  0.00           H  
ATOM   1297 2HG  PRO A  88     -20.365 -76.589  20.649  1.00  0.00           H  
ATOM   1298 1HD  PRO A  88     -21.174 -76.273  17.717  1.00  0.00           H  
ATOM   1299 2HD  PRO A  88     -21.759 -75.375  19.195  1.00  0.00           H  
ATOM   1300  N   GLU A  89     -17.802 -75.018  16.667  1.00  0.00           N  
ATOM   1301  CA  GLU A  89     -16.933 -74.809  15.516  1.00  0.00           C  
ATOM   1302  C   GLU A  89     -16.388 -73.375  15.475  1.00  0.00           C  
ATOM   1303  O   GLU A  89     -15.389 -73.100  14.810  1.00  0.00           O  
ATOM   1304  CB  GLU A  89     -17.738 -75.068  14.234  1.00  0.00           C  
ATOM   1305  CG  GLU A  89     -18.201 -76.512  14.046  1.00  0.00           C  
ATOM   1306  CD  GLU A  89     -19.043 -76.724  12.786  1.00  0.00           C  
ATOM   1307  OE1 GLU A  89     -19.339 -75.765  12.108  1.00  0.00           O  
ATOM   1308  OE2 GLU A  89     -19.404 -77.847  12.522  1.00  0.00           O  
ATOM   1309  H   GLU A  89     -18.753 -75.280  16.466  1.00  0.00           H  
ATOM   1310  HA  GLU A  89     -16.094 -75.502  15.576  1.00  0.00           H  
ATOM   1311 1HB  GLU A  89     -18.618 -74.429  14.226  1.00  0.00           H  
ATOM   1312 2HB  GLU A  89     -17.135 -74.795  13.369  1.00  0.00           H  
ATOM   1313 1HG  GLU A  89     -17.327 -77.160  14.001  1.00  0.00           H  
ATOM   1314 2HG  GLU A  89     -18.788 -76.798  14.920  1.00  0.00           H  
ATOM   1315  N   ASP A  90     -17.071 -72.458  16.166  1.00  0.00           N  
ATOM   1316  CA  ASP A  90     -16.690 -71.062  16.206  1.00  0.00           C  
ATOM   1317  C   ASP A  90     -15.764 -70.746  17.380  1.00  0.00           C  
ATOM   1318  O   ASP A  90     -15.362 -69.585  17.544  1.00  0.00           O  
ATOM   1319  CB  ASP A  90     -17.941 -70.172  16.334  1.00  0.00           C  
ATOM   1320  CG  ASP A  90     -18.891 -70.187  15.111  1.00  0.00           C  
ATOM   1321  OD1 ASP A  90     -18.449 -70.077  13.968  1.00  0.00           O  
ATOM   1322  OD2 ASP A  90     -20.089 -70.323  15.330  1.00  0.00           O  
ATOM   1323  H   ASP A  90     -17.876 -72.736  16.717  1.00  0.00           H  
ATOM   1324  HA  ASP A  90     -16.163 -70.828  15.289  1.00  0.00           H  
ATOM   1325 1HB  ASP A  90     -18.505 -70.479  17.212  1.00  0.00           H  
ATOM   1326 2HB  ASP A  90     -17.634 -69.146  16.509  1.00  0.00           H  
ATOM   1327  N   THR A  91     -15.429 -71.749  18.217  1.00  0.00           N  
ATOM   1328  CA  THR A  91     -14.526 -71.461  19.328  1.00  0.00           C  
ATOM   1329  C   THR A  91     -13.184 -71.019  18.779  1.00  0.00           C  
ATOM   1330  O   THR A  91     -12.574 -71.714  17.962  1.00  0.00           O  
ATOM   1331  CB  THR A  91     -14.313 -72.672  20.259  1.00  0.00           C  
ATOM   1332  OG1 THR A  91     -15.565 -73.082  20.846  1.00  0.00           O  
ATOM   1333  CG2 THR A  91     -13.287 -72.343  21.343  1.00  0.00           C  
ATOM   1334  H   THR A  91     -15.772 -72.702  18.088  1.00  0.00           H  
ATOM   1335  HA  THR A  91     -14.943 -70.644  19.912  1.00  0.00           H  
ATOM   1336  HB  THR A  91     -13.933 -73.507  19.671  1.00  0.00           H  
ATOM   1337  HG1 THR A  91     -16.028 -73.675  20.215  1.00  0.00           H  
ATOM   1338 1HG2 THR A  91     -13.142 -73.213  21.978  1.00  0.00           H  
ATOM   1339 2HG2 THR A  91     -12.341 -72.072  20.878  1.00  0.00           H  
ATOM   1340 3HG2 THR A  91     -13.634 -71.522  21.931  1.00  0.00           H  
ATOM   1341  N   ALA A  92     -12.733 -69.858  19.228  1.00  0.00           N  
ATOM   1342  CA  ALA A  92     -11.486 -69.293  18.730  1.00  0.00           C  
ATOM   1343  C   ALA A  92     -11.109 -68.034  19.486  1.00  0.00           C  
ATOM   1344  O   ALA A  92     -11.922 -67.454  20.214  1.00  0.00           O  
ATOM   1345  CB  ALA A  92     -11.603 -68.975  17.246  1.00  0.00           C  
ATOM   1346  H   ALA A  92     -13.288 -69.367  19.932  1.00  0.00           H  
ATOM   1347  HA  ALA A  92     -10.694 -70.023  18.883  1.00  0.00           H  
ATOM   1348 1HB  ALA A  92     -10.675 -68.567  16.902  1.00  0.00           H  
ATOM   1349 2HB  ALA A  92     -11.833 -69.857  16.665  1.00  0.00           H  
ATOM   1350 3HB  ALA A  92     -12.386 -68.252  17.111  1.00  0.00           H  
ATOM   1351  N   ILE A  93      -9.886 -67.579  19.273  1.00  0.00           N  
ATOM   1352  CA  ILE A  93      -9.540 -66.253  19.745  1.00  0.00           C  
ATOM   1353  C   ILE A  93      -9.861 -65.316  18.592  1.00  0.00           C  
ATOM   1354  O   ILE A  93      -9.418 -65.549  17.472  1.00  0.00           O  
ATOM   1355  CB  ILE A  93      -8.057 -66.117  20.107  1.00  0.00           C  
ATOM   1356  CG1 ILE A  93      -7.658 -67.190  21.117  1.00  0.00           C  
ATOM   1357  CG2 ILE A  93      -7.804 -64.709  20.671  1.00  0.00           C  
ATOM   1358  CD1 ILE A  93      -8.458 -67.157  22.379  1.00  0.00           C  
ATOM   1359  H   ILE A  93      -9.222 -68.136  18.739  1.00  0.00           H  
ATOM   1360  HA  ILE A  93     -10.151 -65.984  20.599  1.00  0.00           H  
ATOM   1361  HB  ILE A  93      -7.454 -66.263  19.227  1.00  0.00           H  
ATOM   1362 1HG1 ILE A  93      -7.772 -68.173  20.652  1.00  0.00           H  
ATOM   1363 2HG1 ILE A  93      -6.607 -67.050  21.373  1.00  0.00           H  
ATOM   1364 1HG2 ILE A  93      -6.752 -64.597  20.922  1.00  0.00           H  
ATOM   1365 2HG2 ILE A  93      -8.079 -63.958  19.931  1.00  0.00           H  
ATOM   1366 3HG2 ILE A  93      -8.403 -64.565  21.563  1.00  0.00           H  
ATOM   1367 1HD1 ILE A  93      -8.120 -67.943  23.056  1.00  0.00           H  
ATOM   1368 2HD1 ILE A  93      -8.342 -66.186  22.861  1.00  0.00           H  
ATOM   1369 3HD1 ILE A  93      -9.493 -67.324  22.127  1.00  0.00           H  
ATOM   1370  N   TYR A  94     -10.675 -64.306  18.827  1.00  0.00           N  
ATOM   1371  CA  TYR A  94     -11.053 -63.392  17.759  1.00  0.00           C  
ATOM   1372  C   TYR A  94     -10.218 -62.145  17.827  1.00  0.00           C  
ATOM   1373  O   TYR A  94      -9.971 -61.617  18.908  1.00  0.00           O  
ATOM   1374  CB  TYR A  94     -12.543 -63.089  17.822  1.00  0.00           C  
ATOM   1375  CG  TYR A  94     -13.403 -64.232  17.317  1.00  0.00           C  
ATOM   1376  CD1 TYR A  94     -13.618 -65.337  18.099  1.00  0.00           C  
ATOM   1377  CD2 TYR A  94     -14.009 -64.142  16.060  1.00  0.00           C  
ATOM   1378  CE1 TYR A  94     -14.400 -66.373  17.630  1.00  0.00           C  
ATOM   1379  CE2 TYR A  94     -14.806 -65.179  15.601  1.00  0.00           C  
ATOM   1380  CZ  TYR A  94     -14.988 -66.301  16.391  1.00  0.00           C  
ATOM   1381  OH  TYR A  94     -15.758 -67.366  15.964  1.00  0.00           O  
ATOM   1382  H   TYR A  94     -11.021 -64.158  19.770  1.00  0.00           H  
ATOM   1383  HA  TYR A  94     -10.852 -63.865  16.804  1.00  0.00           H  
ATOM   1384 1HB  TYR A  94     -12.835 -62.855  18.851  1.00  0.00           H  
ATOM   1385 2HB  TYR A  94     -12.739 -62.221  17.203  1.00  0.00           H  
ATOM   1386  HD1 TYR A  94     -13.154 -65.409  19.084  1.00  0.00           H  
ATOM   1387  HD2 TYR A  94     -13.851 -63.256  15.440  1.00  0.00           H  
ATOM   1388  HE1 TYR A  94     -14.551 -67.262  18.243  1.00  0.00           H  
ATOM   1389  HE2 TYR A  94     -15.273 -65.115  14.623  1.00  0.00           H  
ATOM   1390  HH  TYR A  94     -15.637 -68.128  16.593  1.00  0.00           H  
ATOM   1391  N   TYR A  95      -9.778 -61.692  16.660  1.00  0.00           N  
ATOM   1392  CA  TYR A  95      -8.921 -60.530  16.530  1.00  0.00           C  
ATOM   1393  C   TYR A  95      -9.505 -59.478  15.621  1.00  0.00           C  
ATOM   1394  O   TYR A  95     -10.065 -59.772  14.560  1.00  0.00           O  
ATOM   1395  CB  TYR A  95      -7.571 -60.945  15.942  1.00  0.00           C  
ATOM   1396  CG  TYR A  95      -6.775 -61.883  16.784  1.00  0.00           C  
ATOM   1397  CD1 TYR A  95      -7.004 -63.248  16.705  1.00  0.00           C  
ATOM   1398  CD2 TYR A  95      -5.794 -61.389  17.621  1.00  0.00           C  
ATOM   1399  CE1 TYR A  95      -6.259 -64.105  17.467  1.00  0.00           C  
ATOM   1400  CE2 TYR A  95      -5.047 -62.254  18.382  1.00  0.00           C  
ATOM   1401  CZ  TYR A  95      -5.275 -63.606  18.312  1.00  0.00           C  
ATOM   1402  OH  TYR A  95      -4.526 -64.466  19.090  1.00  0.00           O  
ATOM   1403  H   TYR A  95     -10.039 -62.198  15.823  1.00  0.00           H  
ATOM   1404  HA  TYR A  95      -8.781 -60.080  17.511  1.00  0.00           H  
ATOM   1405 1HB  TYR A  95      -7.737 -61.422  14.977  1.00  0.00           H  
ATOM   1406 2HB  TYR A  95      -6.969 -60.050  15.765  1.00  0.00           H  
ATOM   1407  HD1 TYR A  95      -7.778 -63.641  16.039  1.00  0.00           H  
ATOM   1408  HD2 TYR A  95      -5.612 -60.310  17.680  1.00  0.00           H  
ATOM   1409  HE1 TYR A  95      -6.443 -65.161  17.410  1.00  0.00           H  
ATOM   1410  HE2 TYR A  95      -4.274 -61.865  19.045  1.00  0.00           H  
ATOM   1411  HH  TYR A  95      -3.931 -63.953  19.647  1.00  0.00           H  
ATOM   1412  N   CYS A  96      -9.287 -58.243  16.013  1.00  0.00           N  
ATOM   1413  CA  CYS A  96      -9.662 -57.071  15.257  1.00  0.00           C  
ATOM   1414  C   CYS A  96      -8.477 -56.585  14.441  1.00  0.00           C  
ATOM   1415  O   CYS A  96      -7.351 -56.498  14.952  1.00  0.00           O  
ATOM   1416  CB  CYS A  96     -10.109 -55.976  16.187  1.00  0.00           C  
ATOM   1417  SG  CYS A  96     -10.573 -54.521  15.368  1.00  0.00           S  
ATOM   1418  H   CYS A  96      -8.843 -58.097  16.921  1.00  0.00           H  
ATOM   1419  HA  CYS A  96     -10.481 -57.327  14.581  1.00  0.00           H  
ATOM   1420 1HB  CYS A  96     -10.948 -56.330  16.763  1.00  0.00           H  
ATOM   1421 2HB  CYS A  96      -9.305 -55.737  16.885  1.00  0.00           H  
ATOM   1422  N   ALA A  97      -8.718 -56.284  13.169  1.00  0.00           N  
ATOM   1423  CA  ALA A  97      -7.659 -55.797  12.303  1.00  0.00           C  
ATOM   1424  C   ALA A  97      -8.075 -54.550  11.531  1.00  0.00           C  
ATOM   1425  O   ALA A  97      -9.256 -54.354  11.225  1.00  0.00           O  
ATOM   1426  CB  ALA A  97      -7.250 -56.882  11.329  1.00  0.00           C  
ATOM   1427  H   ALA A  97      -9.653 -56.423  12.789  1.00  0.00           H  
ATOM   1428  HA  ALA A  97      -6.813 -55.541  12.928  1.00  0.00           H  
ATOM   1429 1HB  ALA A  97      -6.432 -56.520  10.722  1.00  0.00           H  
ATOM   1430 2HB  ALA A  97      -6.933 -57.759  11.876  1.00  0.00           H  
ATOM   1431 3HB  ALA A  97      -8.098 -57.134  10.699  1.00  0.00           H  
ATOM   1432  N   ALA A  98      -7.074 -53.736  11.169  1.00  0.00           N  
ATOM   1433  CA  ALA A  98      -7.291 -52.538  10.352  1.00  0.00           C  
ATOM   1434  C   ALA A  98      -6.331 -52.498   9.177  1.00  0.00           C  
ATOM   1435  O   ALA A  98      -5.195 -52.979   9.275  1.00  0.00           O  
ATOM   1436  CB  ALA A  98      -7.113 -51.262  11.164  1.00  0.00           C  
ATOM   1437  H   ALA A  98      -6.137 -53.973  11.491  1.00  0.00           H  
ATOM   1438  HA  ALA A  98      -8.302 -52.581   9.973  1.00  0.00           H  
ATOM   1439 1HB  ALA A  98      -7.310 -50.406  10.522  1.00  0.00           H  
ATOM   1440 2HB  ALA A  98      -7.792 -51.248  11.996  1.00  0.00           H  
ATOM   1441 3HB  ALA A  98      -6.116 -51.204  11.528  1.00  0.00           H  
ATOM   1442  N   ALA A  99      -6.771 -51.881   8.081  1.00  0.00           N  
ATOM   1443  CA  ALA A  99      -5.930 -51.758   6.889  1.00  0.00           C  
ATOM   1444  C   ALA A  99      -6.079 -50.396   6.250  1.00  0.00           C  
ATOM   1445  O   ALA A  99      -7.181 -49.916   6.041  1.00  0.00           O  
ATOM   1446  CB  ALA A  99      -6.328 -52.801   5.878  1.00  0.00           C  
ATOM   1447  H   ALA A  99      -7.731 -51.530   8.082  1.00  0.00           H  
ATOM   1448  HA  ALA A  99      -4.889 -51.891   7.178  1.00  0.00           H  
ATOM   1449 1HB  ALA A  99      -5.683 -52.710   5.004  1.00  0.00           H  
ATOM   1450 2HB  ALA A  99      -6.238 -53.769   6.279  1.00  0.00           H  
ATOM   1451 3HB  ALA A  99      -7.365 -52.636   5.597  1.00  0.00           H  
ATOM   1452  N   ALA A 100      -4.987 -49.765   5.882  1.00  0.00           N  
ATOM   1453  CA  ALA A 100      -5.134 -48.441   5.280  1.00  0.00           C  
ATOM   1454  C   ALA A 100      -5.943 -48.503   3.979  1.00  0.00           C  
ATOM   1455  O   ALA A 100      -5.808 -49.443   3.186  1.00  0.00           O  
ATOM   1456  CB  ALA A 100      -3.768 -47.836   5.016  1.00  0.00           C  
ATOM   1457  H   ALA A 100      -4.057 -50.172   6.041  1.00  0.00           H  
ATOM   1458  HA  ALA A 100      -5.677 -47.808   5.978  1.00  0.00           H  
ATOM   1459 1HB  ALA A 100      -3.888 -46.841   4.591  1.00  0.00           H  
ATOM   1460 2HB  ALA A 100      -3.214 -47.773   5.952  1.00  0.00           H  
ATOM   1461 3HB  ALA A 100      -3.220 -48.469   4.318  1.00  0.00           H  
ATOM   1462  N   GLY A 101      -6.745 -47.462   3.737  1.00  0.00           N  
ATOM   1463  CA  GLY A 101      -7.531 -47.360   2.508  1.00  0.00           C  
ATOM   1464  C   GLY A 101      -9.012 -47.570   2.787  1.00  0.00           C  
ATOM   1465  O   GLY A 101      -9.380 -47.993   3.872  1.00  0.00           O  
ATOM   1466  H   GLY A 101      -6.849 -46.730   4.441  1.00  0.00           H  
ATOM   1467 1HA  GLY A 101      -7.378 -46.375   2.064  1.00  0.00           H  
ATOM   1468 2HA  GLY A 101      -7.183 -48.097   1.786  1.00  0.00           H  
ATOM   1469  N   SER A 102      -9.868 -47.260   1.817  1.00  0.00           N  
ATOM   1470  CA  SER A 102     -11.311 -47.352   2.044  1.00  0.00           C  
ATOM   1471  C   SER A 102     -11.933 -48.751   1.940  1.00  0.00           C  
ATOM   1472  O   SER A 102     -13.075 -48.942   2.365  1.00  0.00           O  
ATOM   1473  CB  SER A 102     -12.027 -46.417   1.090  1.00  0.00           C  
ATOM   1474  OG  SER A 102     -11.890 -46.846  -0.237  1.00  0.00           O  
ATOM   1475  H   SER A 102      -9.520 -46.932   0.927  1.00  0.00           H  
ATOM   1476  HA  SER A 102     -11.493 -46.994   3.055  1.00  0.00           H  
ATOM   1477 1HB  SER A 102     -13.083 -46.370   1.354  1.00  0.00           H  
ATOM   1478 2HB  SER A 102     -11.618 -45.413   1.195  1.00  0.00           H  
ATOM   1479  HG  SER A 102     -12.275 -46.153  -0.782  1.00  0.00           H  
ATOM   1480  N   THR A 103     -11.199 -49.723   1.406  1.00  0.00           N  
ATOM   1481  CA  THR A 103     -11.719 -51.084   1.253  1.00  0.00           C  
ATOM   1482  C   THR A 103     -11.386 -51.932   2.455  1.00  0.00           C  
ATOM   1483  O   THR A 103     -10.833 -51.446   3.422  1.00  0.00           O  
ATOM   1484  CB  THR A 103     -11.191 -51.783  -0.026  1.00  0.00           C  
ATOM   1485  OG1 THR A 103     -11.914 -53.036  -0.228  1.00  0.00           O  
ATOM   1486  CG2 THR A 103      -9.723 -52.060   0.085  1.00  0.00           C  
ATOM   1487  H   THR A 103     -10.265 -49.505   1.093  1.00  0.00           H  
ATOM   1488  HA  THR A 103     -12.806 -51.033   1.177  1.00  0.00           H  
ATOM   1489  HB  THR A 103     -11.368 -51.132  -0.880  1.00  0.00           H  
ATOM   1490  HG1 THR A 103     -11.537 -53.767   0.372  1.00  0.00           H  
ATOM   1491 1HG2 THR A 103      -9.372 -52.544  -0.824  1.00  0.00           H  
ATOM   1492 2HG2 THR A 103      -9.182 -51.125   0.232  1.00  0.00           H  
ATOM   1493 3HG2 THR A 103      -9.547 -52.713   0.924  1.00  0.00           H  
ATOM   1494  N   TRP A 104     -11.732 -53.193   2.365  1.00  0.00           N  
ATOM   1495  CA  TRP A 104     -11.523 -54.212   3.374  1.00  0.00           C  
ATOM   1496  C   TRP A 104     -10.912 -55.317   2.574  1.00  0.00           C  
ATOM   1497  O   TRP A 104     -10.966 -55.245   1.334  1.00  0.00           O  
ATOM   1498  CB  TRP A 104     -12.828 -54.632   4.044  1.00  0.00           C  
ATOM   1499  CG  TRP A 104     -13.826 -55.161   3.079  1.00  0.00           C  
ATOM   1500  CD1 TRP A 104     -14.766 -54.439   2.406  1.00  0.00           C  
ATOM   1501  CD2 TRP A 104     -13.975 -56.525   2.638  1.00  0.00           C  
ATOM   1502  NE1 TRP A 104     -15.479 -55.249   1.572  1.00  0.00           N  
ATOM   1503  CE2 TRP A 104     -14.998 -56.535   1.692  1.00  0.00           C  
ATOM   1504  CE3 TRP A 104     -13.317 -57.721   2.953  1.00  0.00           C  
ATOM   1505  CZ2 TRP A 104     -15.374 -57.693   1.044  1.00  0.00           C  
ATOM   1506  CZ3 TRP A 104     -13.687 -58.879   2.306  1.00  0.00           C  
ATOM   1507  CH2 TRP A 104     -14.680 -58.869   1.371  1.00  0.00           C  
ATOM   1508  H   TRP A 104     -12.155 -53.461   1.490  1.00  0.00           H  
ATOM   1509  HA  TRP A 104     -10.810 -53.870   4.126  1.00  0.00           H  
ATOM   1510 1HB  TRP A 104     -12.629 -55.391   4.803  1.00  0.00           H  
ATOM   1511 2HB  TRP A 104     -13.245 -53.782   4.541  1.00  0.00           H  
ATOM   1512  HD1 TRP A 104     -14.917 -53.372   2.507  1.00  0.00           H  
ATOM   1513  HE1 TRP A 104     -16.234 -54.930   0.952  1.00  0.00           H  
ATOM   1514  HE3 TRP A 104     -12.521 -57.735   3.694  1.00  0.00           H  
ATOM   1515  HZ2 TRP A 104     -16.173 -57.707   0.299  1.00  0.00           H  
ATOM   1516  HZ3 TRP A 104     -13.161 -59.801   2.557  1.00  0.00           H  
ATOM   1517  HH2 TRP A 104     -14.947 -59.802   0.875  1.00  0.00           H  
ATOM   1518  N   TYR A 105     -10.257 -56.264   3.238  1.00  0.00           N  
ATOM   1519  CA  TYR A 105      -9.559 -57.309   2.517  1.00  0.00           C  
ATOM   1520  C   TYR A 105      -9.878 -58.704   3.049  1.00  0.00           C  
ATOM   1521  O   TYR A 105     -10.209 -58.861   4.227  1.00  0.00           O  
ATOM   1522  CB  TYR A 105      -8.083 -57.027   2.628  1.00  0.00           C  
ATOM   1523  CG  TYR A 105      -7.646 -55.645   2.145  1.00  0.00           C  
ATOM   1524  CD1 TYR A 105      -7.674 -54.565   3.027  1.00  0.00           C  
ATOM   1525  CD2 TYR A 105      -7.196 -55.461   0.851  1.00  0.00           C  
ATOM   1526  CE1 TYR A 105      -7.250 -53.317   2.603  1.00  0.00           C  
ATOM   1527  CE2 TYR A 105      -6.766 -54.215   0.439  1.00  0.00           C  
ATOM   1528  CZ  TYR A 105      -6.788 -53.148   1.316  1.00  0.00           C  
ATOM   1529  OH  TYR A 105      -6.353 -51.902   0.910  1.00  0.00           O  
ATOM   1530  H   TYR A 105     -10.242 -56.274   4.253  1.00  0.00           H  
ATOM   1531  HA  TYR A 105      -9.859 -57.275   1.469  1.00  0.00           H  
ATOM   1532 1HB  TYR A 105      -7.761 -57.136   3.639  1.00  0.00           H  
ATOM   1533 2HB  TYR A 105      -7.570 -57.752   2.055  1.00  0.00           H  
ATOM   1534  HD1 TYR A 105      -8.027 -54.704   4.051  1.00  0.00           H  
ATOM   1535  HD2 TYR A 105      -7.169 -56.304   0.160  1.00  0.00           H  
ATOM   1536  HE1 TYR A 105      -7.270 -52.464   3.276  1.00  0.00           H  
ATOM   1537  HE2 TYR A 105      -6.404 -54.077  -0.578  1.00  0.00           H  
ATOM   1538  HH  TYR A 105      -6.316 -51.305   1.679  1.00  0.00           H  
ATOM   1539  N   GLY A 106      -9.769 -59.715   2.181  1.00  0.00           N  
ATOM   1540  CA  GLY A 106     -10.028 -61.104   2.569  1.00  0.00           C  
ATOM   1541  C   GLY A 106      -8.875 -61.850   3.263  1.00  0.00           C  
ATOM   1542  O   GLY A 106      -9.120 -62.910   3.844  1.00  0.00           O  
ATOM   1543  H   GLY A 106      -9.485 -59.518   1.229  1.00  0.00           H  
ATOM   1544 1HA  GLY A 106     -10.900 -61.123   3.221  1.00  0.00           H  
ATOM   1545 2HA  GLY A 106     -10.314 -61.660   1.678  1.00  0.00           H  
ATOM   1546  N   THR A 107      -7.624 -61.347   3.222  1.00  0.00           N  
ATOM   1547  CA  THR A 107      -6.574 -62.101   3.910  1.00  0.00           C  
ATOM   1548  C   THR A 107      -5.854 -61.264   4.963  1.00  0.00           C  
ATOM   1549  O   THR A 107      -5.792 -60.042   4.894  1.00  0.00           O  
ATOM   1550  CB  THR A 107      -5.534 -62.674   2.924  1.00  0.00           C  
ATOM   1551  OG1 THR A 107      -4.837 -61.613   2.289  1.00  0.00           O  
ATOM   1552  CG2 THR A 107      -6.217 -63.518   1.862  1.00  0.00           C  
ATOM   1553  H   THR A 107      -7.376 -60.508   2.684  1.00  0.00           H  
ATOM   1554  HA  THR A 107      -7.031 -62.942   4.429  1.00  0.00           H  
ATOM   1555  HB  THR A 107      -4.824 -63.292   3.469  1.00  0.00           H  
ATOM   1556  HG1 THR A 107      -5.483 -60.982   1.887  1.00  0.00           H  
ATOM   1557 1HG2 THR A 107      -5.470 -63.917   1.178  1.00  0.00           H  
ATOM   1558 2HG2 THR A 107      -6.752 -64.341   2.339  1.00  0.00           H  
ATOM   1559 3HG2 THR A 107      -6.920 -62.900   1.307  1.00  0.00           H  
ATOM   1560  N   LEU A 108      -5.222 -61.958   5.899  1.00  0.00           N  
ATOM   1561  CA  LEU A 108      -4.478 -61.364   7.013  1.00  0.00           C  
ATOM   1562  C   LEU A 108      -3.327 -60.471   6.574  1.00  0.00           C  
ATOM   1563  O   LEU A 108      -3.005 -59.470   7.209  1.00  0.00           O  
ATOM   1564  CB  LEU A 108      -3.896 -62.499   7.864  1.00  0.00           C  
ATOM   1565  CG  LEU A 108      -3.351 -62.121   9.232  1.00  0.00           C  
ATOM   1566  CD1 LEU A 108      -4.502 -61.596  10.097  1.00  0.00           C  
ATOM   1567  CD2 LEU A 108      -2.685 -63.336   9.849  1.00  0.00           C  
ATOM   1568  H   LEU A 108      -5.294 -62.965   5.866  1.00  0.00           H  
ATOM   1569  HA  LEU A 108      -5.164 -60.767   7.609  1.00  0.00           H  
ATOM   1570 1HB  LEU A 108      -4.672 -63.249   8.019  1.00  0.00           H  
ATOM   1571 2HB  LEU A 108      -3.079 -62.961   7.307  1.00  0.00           H  
ATOM   1572  HG  LEU A 108      -2.615 -61.321   9.130  1.00  0.00           H  
ATOM   1573 1HD1 LEU A 108      -4.122 -61.321  11.079  1.00  0.00           H  
ATOM   1574 2HD1 LEU A 108      -4.953 -60.727   9.619  1.00  0.00           H  
ATOM   1575 3HD1 LEU A 108      -5.249 -62.373  10.208  1.00  0.00           H  
ATOM   1576 1HD2 LEU A 108      -2.290 -63.077  10.832  1.00  0.00           H  
ATOM   1577 2HD2 LEU A 108      -3.408 -64.132   9.945  1.00  0.00           H  
ATOM   1578 3HD2 LEU A 108      -1.869 -63.668   9.203  1.00  0.00           H  
ATOM   1579  N   TYR A 109      -2.736 -60.812   5.447  1.00  0.00           N  
ATOM   1580  CA  TYR A 109      -1.539 -60.166   4.944  1.00  0.00           C  
ATOM   1581  C   TYR A 109      -1.826 -58.808   4.330  1.00  0.00           C  
ATOM   1582  O   TYR A 109      -0.907 -58.067   3.983  1.00  0.00           O  
ATOM   1583  CB  TYR A 109      -0.908 -61.099   3.929  1.00  0.00           C  
ATOM   1584  CG  TYR A 109      -0.518 -62.390   4.578  1.00  0.00           C  
ATOM   1585  CD1 TYR A 109      -1.334 -63.497   4.404  1.00  0.00           C  
ATOM   1586  CD2 TYR A 109       0.621 -62.478   5.358  1.00  0.00           C  
ATOM   1587  CE1 TYR A 109      -1.012 -64.693   5.004  1.00  0.00           C  
ATOM   1588  CE2 TYR A 109       0.945 -63.677   5.960  1.00  0.00           C  
ATOM   1589  CZ  TYR A 109       0.134 -64.782   5.786  1.00  0.00           C  
ATOM   1590  OH  TYR A 109       0.459 -65.977   6.386  1.00  0.00           O  
ATOM   1591  H   TYR A 109      -3.106 -61.601   4.936  1.00  0.00           H  
ATOM   1592  HA  TYR A 109      -0.853 -60.015   5.777  1.00  0.00           H  
ATOM   1593 1HB  TYR A 109      -1.616 -61.310   3.123  1.00  0.00           H  
ATOM   1594 2HB  TYR A 109      -0.021 -60.641   3.496  1.00  0.00           H  
ATOM   1595  HD1 TYR A 109      -2.232 -63.416   3.790  1.00  0.00           H  
ATOM   1596  HD2 TYR A 109       1.258 -61.604   5.497  1.00  0.00           H  
ATOM   1597  HE1 TYR A 109      -1.654 -65.562   4.866  1.00  0.00           H  
ATOM   1598  HE2 TYR A 109       1.842 -63.751   6.575  1.00  0.00           H  
ATOM   1599  HH  TYR A 109      -0.173 -66.650   6.122  1.00  0.00           H  
ATOM   1600  N   GLU A 110      -3.105 -58.492   4.171  1.00  0.00           N  
ATOM   1601  CA  GLU A 110      -3.520 -57.232   3.603  1.00  0.00           C  
ATOM   1602  C   GLU A 110      -3.860 -56.204   4.697  1.00  0.00           C  
ATOM   1603  O   GLU A 110      -4.261 -55.083   4.385  1.00  0.00           O  
ATOM   1604  CB  GLU A 110      -4.699 -57.494   2.688  1.00  0.00           C  
ATOM   1605  CG  GLU A 110      -4.363 -58.405   1.488  1.00  0.00           C  
ATOM   1606  CD  GLU A 110      -5.562 -58.817   0.619  1.00  0.00           C  
ATOM   1607  OE1 GLU A 110      -6.381 -59.629   1.072  1.00  0.00           O  
ATOM   1608  OE2 GLU A 110      -5.663 -58.326  -0.481  1.00  0.00           O  
ATOM   1609  H   GLU A 110      -3.839 -59.136   4.473  1.00  0.00           H  
ATOM   1610  HA  GLU A 110      -2.700 -56.833   3.008  1.00  0.00           H  
ATOM   1611 1HB  GLU A 110      -5.492 -57.959   3.263  1.00  0.00           H  
ATOM   1612 2HB  GLU A 110      -5.049 -56.553   2.309  1.00  0.00           H  
ATOM   1613 1HG  GLU A 110      -3.645 -57.885   0.857  1.00  0.00           H  
ATOM   1614 2HG  GLU A 110      -3.873 -59.296   1.871  1.00  0.00           H  
ATOM   1615  N   TYR A 111      -3.656 -56.576   5.974  1.00  0.00           N  
ATOM   1616  CA  TYR A 111      -3.936 -55.680   7.104  1.00  0.00           C  
ATOM   1617  C   TYR A 111      -2.662 -55.066   7.683  1.00  0.00           C  
ATOM   1618  O   TYR A 111      -1.575 -55.631   7.575  1.00  0.00           O  
ATOM   1619  CB  TYR A 111      -4.799 -56.408   8.140  1.00  0.00           C  
ATOM   1620  CG  TYR A 111      -6.222 -56.580   7.617  1.00  0.00           C  
ATOM   1621  CD1 TYR A 111      -6.513 -57.594   6.768  1.00  0.00           C  
ATOM   1622  CD2 TYR A 111      -7.220 -55.704   7.993  1.00  0.00           C  
ATOM   1623  CE1 TYR A 111      -7.793 -57.725   6.265  1.00  0.00           C  
ATOM   1624  CE2 TYR A 111      -8.498 -55.820   7.505  1.00  0.00           C  
ATOM   1625  CZ  TYR A 111      -8.788 -56.826   6.632  1.00  0.00           C  
ATOM   1626  OH  TYR A 111     -10.058 -56.953   6.111  1.00  0.00           O  
ATOM   1627  H   TYR A 111      -3.318 -57.518   6.183  1.00  0.00           H  
ATOM   1628  HA  TYR A 111      -4.510 -54.852   6.736  1.00  0.00           H  
ATOM   1629 1HB  TYR A 111      -4.388 -57.394   8.355  1.00  0.00           H  
ATOM   1630 2HB  TYR A 111      -4.825 -55.836   9.071  1.00  0.00           H  
ATOM   1631  HD1 TYR A 111      -5.731 -58.285   6.479  1.00  0.00           H  
ATOM   1632  HD2 TYR A 111      -6.986 -54.924   8.668  1.00  0.00           H  
ATOM   1633  HE1 TYR A 111      -8.017 -58.536   5.569  1.00  0.00           H  
ATOM   1634  HE2 TYR A 111      -9.267 -55.108   7.810  1.00  0.00           H  
ATOM   1635  HH  TYR A 111     -10.097 -57.746   5.536  1.00  0.00           H  
ATOM   1636  N   ASP A 112      -2.801 -53.849   8.222  1.00  0.00           N  
ATOM   1637  CA  ASP A 112      -1.692 -53.101   8.815  1.00  0.00           C  
ATOM   1638  C   ASP A 112      -1.629 -53.162  10.343  1.00  0.00           C  
ATOM   1639  O   ASP A 112      -0.538 -53.154  10.922  1.00  0.00           O  
ATOM   1640  CB  ASP A 112      -1.771 -51.628   8.383  1.00  0.00           C  
ATOM   1641  CG  ASP A 112      -1.570 -51.413   6.883  1.00  0.00           C  
ATOM   1642  OD1 ASP A 112      -0.561 -51.840   6.383  1.00  0.00           O  
ATOM   1643  OD2 ASP A 112      -2.428 -50.830   6.241  1.00  0.00           O  
ATOM   1644  H   ASP A 112      -3.730 -53.450   8.283  1.00  0.00           H  
ATOM   1645  HA  ASP A 112      -0.764 -53.521   8.431  1.00  0.00           H  
ATOM   1646 1HB  ASP A 112      -2.747 -51.234   8.658  1.00  0.00           H  
ATOM   1647 2HB  ASP A 112      -1.022 -51.054   8.928  1.00  0.00           H  
ATOM   1648  N   TYR A 113      -2.791 -53.199  11.001  1.00  0.00           N  
ATOM   1649  CA  TYR A 113      -2.808 -53.170  12.463  1.00  0.00           C  
ATOM   1650  C   TYR A 113      -3.658 -54.288  13.018  1.00  0.00           C  
ATOM   1651  O   TYR A 113      -4.670 -54.659  12.423  1.00  0.00           O  
ATOM   1652  CB  TYR A 113      -3.363 -51.840  12.993  1.00  0.00           C  
ATOM   1653  CG  TYR A 113      -2.618 -50.621  12.504  1.00  0.00           C  
ATOM   1654  CD1 TYR A 113      -3.021 -49.998  11.340  1.00  0.00           C  
ATOM   1655  CD2 TYR A 113      -1.519 -50.146  13.191  1.00  0.00           C  
ATOM   1656  CE1 TYR A 113      -2.327 -48.901  10.869  1.00  0.00           C  
ATOM   1657  CE2 TYR A 113      -0.828 -49.057  12.714  1.00  0.00           C  
ATOM   1658  CZ  TYR A 113      -1.230 -48.433  11.561  1.00  0.00           C  
ATOM   1659  OH  TYR A 113      -0.531 -47.343  11.083  1.00  0.00           O  
ATOM   1660  H   TYR A 113      -3.660 -53.214  10.474  1.00  0.00           H  
ATOM   1661  HA  TYR A 113      -1.793 -53.312  12.834  1.00  0.00           H  
ATOM   1662 1HB  TYR A 113      -4.391 -51.747  12.719  1.00  0.00           H  
ATOM   1663 2HB  TYR A 113      -3.326 -51.842  14.084  1.00  0.00           H  
ATOM   1664  HD1 TYR A 113      -3.883 -50.377  10.790  1.00  0.00           H  
ATOM   1665  HD2 TYR A 113      -1.194 -50.643  14.106  1.00  0.00           H  
ATOM   1666  HE1 TYR A 113      -2.641 -48.414   9.948  1.00  0.00           H  
ATOM   1667  HE2 TYR A 113       0.040 -48.697  13.248  1.00  0.00           H  
ATOM   1668  HH  TYR A 113      -0.839 -47.128  10.196  1.00  0.00           H  
ATOM   1669  N   TRP A 114      -3.264 -54.794  14.184  1.00  0.00           N  
ATOM   1670  CA  TRP A 114      -4.026 -55.826  14.880  1.00  0.00           C  
ATOM   1671  C   TRP A 114      -4.141 -55.528  16.365  1.00  0.00           C  
ATOM   1672  O   TRP A 114      -3.258 -54.896  16.951  1.00  0.00           O  
ATOM   1673  CB  TRP A 114      -3.397 -57.203  14.699  1.00  0.00           C  
ATOM   1674  CG  TRP A 114      -3.340 -57.622  13.285  1.00  0.00           C  
ATOM   1675  CD1 TRP A 114      -4.237 -58.393  12.629  1.00  0.00           C  
ATOM   1676  CD2 TRP A 114      -2.317 -57.296  12.330  1.00  0.00           C  
ATOM   1677  NE1 TRP A 114      -3.850 -58.555  11.331  1.00  0.00           N  
ATOM   1678  CE2 TRP A 114      -2.675 -57.899  11.134  1.00  0.00           C  
ATOM   1679  CE3 TRP A 114      -1.136 -56.549  12.397  1.00  0.00           C  
ATOM   1680  CZ2 TRP A 114      -1.903 -57.786  10.010  1.00  0.00           C  
ATOM   1681  CZ3 TRP A 114      -0.364 -56.434  11.263  1.00  0.00           C  
ATOM   1682  CH2 TRP A 114      -0.739 -57.041  10.105  1.00  0.00           C  
ATOM   1683  H   TRP A 114      -2.413 -54.450  14.606  1.00  0.00           H  
ATOM   1684  HA  TRP A 114      -5.027 -55.857  14.464  1.00  0.00           H  
ATOM   1685 1HB  TRP A 114      -2.387 -57.201  15.106  1.00  0.00           H  
ATOM   1686 2HB  TRP A 114      -3.975 -57.941  15.259  1.00  0.00           H  
ATOM   1687  HD1 TRP A 114      -5.140 -58.812  13.073  1.00  0.00           H  
ATOM   1688  HE1 TRP A 114      -4.343 -59.080  10.629  1.00  0.00           H  
ATOM   1689  HE3 TRP A 114      -0.835 -56.064  13.324  1.00  0.00           H  
ATOM   1690  HZ2 TRP A 114      -2.174 -58.252   9.072  1.00  0.00           H  
ATOM   1691  HZ3 TRP A 114       0.554 -55.846  11.315  1.00  0.00           H  
ATOM   1692  HH2 TRP A 114      -0.109 -56.930   9.222  1.00  0.00           H  
ATOM   1693  N   GLY A 115      -5.213 -56.026  16.965  1.00  0.00           N  
ATOM   1694  CA  GLY A 115      -5.419 -55.920  18.402  1.00  0.00           C  
ATOM   1695  C   GLY A 115      -4.729 -57.057  19.154  1.00  0.00           C  
ATOM   1696  O   GLY A 115      -3.707 -57.582  18.706  1.00  0.00           O  
ATOM   1697  H   GLY A 115      -5.931 -56.471  16.392  1.00  0.00           H  
ATOM   1698 1HA  GLY A 115      -5.029 -54.965  18.752  1.00  0.00           H  
ATOM   1699 2HA  GLY A 115      -6.483 -55.914  18.619  1.00  0.00           H  
ATOM   1700  N   GLN A 116      -5.252 -57.387  20.333  1.00  0.00           N  
ATOM   1701  CA  GLN A 116      -4.655 -58.403  21.208  1.00  0.00           C  
ATOM   1702  C   GLN A 116      -5.447 -59.696  21.104  1.00  0.00           C  
ATOM   1703  O   GLN A 116      -4.916 -60.796  21.280  1.00  0.00           O  
ATOM   1704  CB  GLN A 116      -4.633 -57.912  22.659  1.00  0.00           C  
ATOM   1705  CG  GLN A 116      -3.755 -56.683  22.888  1.00  0.00           C  
ATOM   1706  CD  GLN A 116      -3.778 -56.197  24.336  1.00  0.00           C  
ATOM   1707  OE1 GLN A 116      -4.774 -56.357  25.049  1.00  0.00           O  
ATOM   1708  NE2 GLN A 116      -2.676 -55.595  24.771  1.00  0.00           N  
ATOM   1709  H   GLN A 116      -6.134 -56.951  20.599  1.00  0.00           H  
ATOM   1710  HA  GLN A 116      -3.636 -58.600  20.881  1.00  0.00           H  
ATOM   1711 1HB  GLN A 116      -5.650 -57.669  22.971  1.00  0.00           H  
ATOM   1712 2HB  GLN A 116      -4.277 -58.712  23.306  1.00  0.00           H  
ATOM   1713 1HG  GLN A 116      -2.727 -56.932  22.626  1.00  0.00           H  
ATOM   1714 2HG  GLN A 116      -4.115 -55.874  22.251  1.00  0.00           H  
ATOM   1715 1HE2 GLN A 116      -2.630 -55.252  25.711  1.00  0.00           H  
ATOM   1716 2HE2 GLN A 116      -1.893 -55.482  24.160  1.00  0.00           H  
ATOM   1717  N   GLY A 117      -6.722 -59.530  20.804  1.00  0.00           N  
ATOM   1718  CA  GLY A 117      -7.680 -60.602  20.641  1.00  0.00           C  
ATOM   1719  C   GLY A 117      -8.423 -60.954  21.911  1.00  0.00           C  
ATOM   1720  O   GLY A 117      -7.992 -60.618  23.018  1.00  0.00           O  
ATOM   1721  H   GLY A 117      -7.068 -58.581  20.681  1.00  0.00           H  
ATOM   1722 1HA  GLY A 117      -8.391 -60.282  19.894  1.00  0.00           H  
ATOM   1723 2HA  GLY A 117      -7.187 -61.487  20.249  1.00  0.00           H  
ATOM   1724  N   THR A 118      -9.542 -61.657  21.746  1.00  0.00           N  
ATOM   1725  CA  THR A 118     -10.327 -62.101  22.891  1.00  0.00           C  
ATOM   1726  C   THR A 118     -10.924 -63.480  22.649  1.00  0.00           C  
ATOM   1727  O   THR A 118     -11.292 -63.844  21.532  1.00  0.00           O  
ATOM   1728  CB  THR A 118     -11.448 -61.107  23.232  1.00  0.00           C  
ATOM   1729  OG1 THR A 118     -12.117 -61.536  24.426  1.00  0.00           O  
ATOM   1730  CG2 THR A 118     -12.441 -61.042  22.120  1.00  0.00           C  
ATOM   1731  H   THR A 118      -9.836 -61.855  20.790  1.00  0.00           H  
ATOM   1732  HA  THR A 118      -9.666 -62.173  23.755  1.00  0.00           H  
ATOM   1733  HB  THR A 118     -11.019 -60.115  23.394  1.00  0.00           H  
ATOM   1734  HG1 THR A 118     -12.471 -62.425  24.287  1.00  0.00           H  
ATOM   1735 1HG2 THR A 118     -13.221 -60.331  22.395  1.00  0.00           H  
ATOM   1736 2HG2 THR A 118     -11.945 -60.713  21.203  1.00  0.00           H  
ATOM   1737 3HG2 THR A 118     -12.881 -62.027  21.961  1.00  0.00           H  
ATOM   1738  N   GLN A 119     -11.034 -64.251  23.716  1.00  0.00           N  
ATOM   1739  CA  GLN A 119     -11.563 -65.601  23.600  1.00  0.00           C  
ATOM   1740  C   GLN A 119     -13.075 -65.681  23.548  1.00  0.00           C  
ATOM   1741  O   GLN A 119     -13.759 -65.074  24.382  1.00  0.00           O  
ATOM   1742  CB  GLN A 119     -11.064 -66.454  24.770  1.00  0.00           C  
ATOM   1743  CG  GLN A 119     -11.477 -67.916  24.704  1.00  0.00           C  
ATOM   1744  CD  GLN A 119     -10.869 -68.742  25.828  1.00  0.00           C  
ATOM   1745  OE1 GLN A 119      -9.814 -68.401  26.377  1.00  0.00           O  
ATOM   1746  NE2 GLN A 119     -11.540 -69.834  26.185  1.00  0.00           N  
ATOM   1747  H   GLN A 119     -10.723 -63.903  24.615  1.00  0.00           H  
ATOM   1748  HA  GLN A 119     -11.201 -66.026  22.672  1.00  0.00           H  
ATOM   1749 1HB  GLN A 119      -9.980 -66.411  24.821  1.00  0.00           H  
ATOM   1750 2HB  GLN A 119     -11.451 -66.045  25.703  1.00  0.00           H  
ATOM   1751 1HG  GLN A 119     -12.565 -67.981  24.790  1.00  0.00           H  
ATOM   1752 2HG  GLN A 119     -11.160 -68.337  23.749  1.00  0.00           H  
ATOM   1753 1HE2 GLN A 119     -11.198 -70.418  26.919  1.00  0.00           H  
ATOM   1754 2HE2 GLN A 119     -12.405 -70.071  25.709  1.00  0.00           H  
ATOM   1755  N   VAL A 120     -13.566 -66.466  22.587  1.00  0.00           N  
ATOM   1756  CA  VAL A 120     -14.975 -66.793  22.440  1.00  0.00           C  
ATOM   1757  C   VAL A 120     -15.124 -68.312  22.455  1.00  0.00           C  
ATOM   1758  O   VAL A 120     -14.475 -69.013  21.666  1.00  0.00           O  
ATOM   1759  CB  VAL A 120     -15.538 -66.217  21.129  1.00  0.00           C  
ATOM   1760  CG1 VAL A 120     -17.016 -66.607  20.975  1.00  0.00           C  
ATOM   1761  CG2 VAL A 120     -15.359 -64.675  21.111  1.00  0.00           C  
ATOM   1762  H   VAL A 120     -12.919 -66.865  21.904  1.00  0.00           H  
ATOM   1763  HA  VAL A 120     -15.527 -66.372  23.277  1.00  0.00           H  
ATOM   1764  HB  VAL A 120     -15.003 -66.649  20.315  1.00  0.00           H  
ATOM   1765 1HG1 VAL A 120     -17.404 -66.214  20.035  1.00  0.00           H  
ATOM   1766 2HG1 VAL A 120     -17.108 -67.693  20.976  1.00  0.00           H  
ATOM   1767 3HG1 VAL A 120     -17.586 -66.199  21.807  1.00  0.00           H  
ATOM   1768 1HG2 VAL A 120     -15.738 -64.272  20.178  1.00  0.00           H  
ATOM   1769 2HG2 VAL A 120     -15.908 -64.255  21.940  1.00  0.00           H  
ATOM   1770 3HG2 VAL A 120     -14.302 -64.419  21.204  1.00  0.00           H  
ATOM   1771  N   THR A 121     -15.944 -68.832  23.373  1.00  0.00           N  
ATOM   1772  CA  THR A 121     -16.057 -70.294  23.474  1.00  0.00           C  
ATOM   1773  C   THR A 121     -17.458 -70.887  23.548  1.00  0.00           C  
ATOM   1774  O   THR A 121     -18.288 -70.476  24.362  1.00  0.00           O  
ATOM   1775  CB  THR A 121     -15.230 -70.799  24.676  1.00  0.00           C  
ATOM   1776  OG1 THR A 121     -13.852 -70.433  24.474  1.00  0.00           O  
ATOM   1777  CG2 THR A 121     -15.346 -72.322  24.828  1.00  0.00           C  
ATOM   1778  H   THR A 121     -16.471 -68.196  23.980  1.00  0.00           H  
ATOM   1779  HA  THR A 121     -15.615 -70.715  22.577  1.00  0.00           H  
ATOM   1780  HB  THR A 121     -15.590 -70.321  25.587  1.00  0.00           H  
ATOM   1781  HG1 THR A 121     -13.544 -70.806  23.641  1.00  0.00           H  
ATOM   1782 1HG2 THR A 121     -14.748 -72.647  25.675  1.00  0.00           H  
ATOM   1783 2HG2 THR A 121     -16.383 -72.603  24.996  1.00  0.00           H  
ATOM   1784 3HG2 THR A 121     -14.984 -72.810  23.922  1.00  0.00           H  
ATOM   1785  N   VAL A 122     -17.678 -71.906  22.725  1.00  0.00           N  
ATOM   1786  CA  VAL A 122     -18.911 -72.692  22.718  1.00  0.00           C  
ATOM   1787  C   VAL A 122     -18.510 -74.169  22.817  1.00  0.00           C  
ATOM   1788  O   VAL A 122     -17.609 -74.596  22.102  1.00  0.00           O  
ATOM   1789  CB  VAL A 122     -19.727 -72.470  21.433  1.00  0.00           C  
ATOM   1790  CG1 VAL A 122     -20.961 -73.336  21.456  1.00  0.00           C  
ATOM   1791  CG2 VAL A 122     -20.138 -71.072  21.315  1.00  0.00           C  
ATOM   1792  H   VAL A 122     -16.931 -72.177  22.081  1.00  0.00           H  
ATOM   1793  HA  VAL A 122     -19.521 -72.423  23.582  1.00  0.00           H  
ATOM   1794  HB  VAL A 122     -19.130 -72.732  20.582  1.00  0.00           H  
ATOM   1795 1HG1 VAL A 122     -21.530 -73.172  20.543  1.00  0.00           H  
ATOM   1796 2HG1 VAL A 122     -20.684 -74.378  21.526  1.00  0.00           H  
ATOM   1797 3HG1 VAL A 122     -21.564 -73.059  22.321  1.00  0.00           H  
ATOM   1798 1HG2 VAL A 122     -20.704 -70.980  20.424  1.00  0.00           H  
ATOM   1799 2HG2 VAL A 122     -20.746 -70.837  22.163  1.00  0.00           H  
ATOM   1800 3HG2 VAL A 122     -19.274 -70.415  21.279  1.00  0.00           H  
ATOM   1801  N   SER A 123     -19.118 -74.957  23.707  1.00  0.00           N  
ATOM   1802  CA  SER A 123     -18.707 -76.363  23.756  1.00  0.00           C  
ATOM   1803  C   SER A 123     -19.798 -77.356  24.230  1.00  0.00           C  
ATOM   1804  O   SER A 123     -20.655 -77.791  23.440  1.00  0.00           O  
ATOM   1805  CB  SER A 123     -17.434 -76.499  24.599  1.00  0.00           C  
ATOM   1806  OG  SER A 123     -17.660 -76.137  25.925  1.00  0.00           O  
ATOM   1807  H   SER A 123     -19.844 -74.592  24.306  1.00  0.00           H  
ATOM   1808  HA  SER A 123     -18.440 -76.658  22.740  1.00  0.00           H  
ATOM   1809 1HB  SER A 123     -17.080 -77.529  24.557  1.00  0.00           H  
ATOM   1810 2HB  SER A 123     -16.649 -75.870  24.179  1.00  0.00           H  
ATOM   1811  HG  SER A 123     -16.788 -76.098  26.339  1.00  0.00           H  
ATOM   1812  N   SER A 124     -19.766 -77.674  25.536  1.00  0.00           N  
ATOM   1813  CA  SER A 124     -20.636 -78.681  26.147  1.00  0.00           C  
ATOM   1814  C   SER A 124     -22.110 -78.363  26.016  1.00  0.00           C  
ATOM   1815  O   SER A 124     -22.950 -79.255  26.056  1.00  0.00           O  
ATOM   1816  CB  SER A 124     -20.283 -78.848  27.613  1.00  0.00           C  
ATOM   1817  OG  SER A 124     -20.562 -77.681  28.342  1.00  0.00           O  
ATOM   1818  H   SER A 124     -19.067 -77.215  26.100  1.00  0.00           H  
ATOM   1819  HA  SER A 124     -20.444 -79.632  25.647  1.00  0.00           H  
ATOM   1820 1HB  SER A 124     -20.855 -79.682  28.025  1.00  0.00           H  
ATOM   1821 2HB  SER A 124     -19.228 -79.098  27.706  1.00  0.00           H  
ATOM   1822  HG  SER A 124     -20.402 -77.902  29.264  1.00  0.00           H  
ATOM   1823  N   ALA A 125     -22.446 -77.100  25.822  1.00  0.00           N  
ATOM   1824  CA  ALA A 125     -23.838 -76.748  25.652  1.00  0.00           C  
ATOM   1825  C   ALA A 125     -24.423 -77.471  24.449  1.00  0.00           C  
ATOM   1826  O   ALA A 125     -25.580 -77.887  24.490  1.00  0.00           O  
ATOM   1827  CB  ALA A 125     -23.977 -75.262  25.465  1.00  0.00           C  
ATOM   1828  H   ALA A 125     -21.726 -76.397  25.811  1.00  0.00           H  
ATOM   1829  HA  ALA A 125     -24.388 -77.062  26.539  1.00  0.00           H  
ATOM   1830 1HB  ALA A 125     -25.029 -75.019  25.336  1.00  0.00           H  
ATOM   1831 2HB  ALA A 125     -23.576 -74.743  26.335  1.00  0.00           H  
ATOM   1832 3HB  ALA A 125     -23.415 -74.992  24.586  1.00  0.00           H  
ATOM   1833  N   LEU A 126     -23.633 -77.635  23.375  1.00  0.00           N  
ATOM   1834  CA  LEU A 126     -24.183 -78.281  22.199  1.00  0.00           C  
ATOM   1835  C   LEU A 126     -24.283 -79.749  22.479  1.00  0.00           C  
ATOM   1836  O   LEU A 126     -25.252 -80.407  22.099  1.00  0.00           O  
ATOM   1837  CB  LEU A 126     -23.355 -78.113  20.931  1.00  0.00           C  
ATOM   1838  CG  LEU A 126     -24.093 -78.694  19.714  1.00  0.00           C  
ATOM   1839  CD1 LEU A 126     -25.404 -77.942  19.583  1.00  0.00           C  
ATOM   1840  CD2 LEU A 126     -23.286 -78.567  18.461  1.00  0.00           C  
ATOM   1841  H   LEU A 126     -22.655 -77.356  23.394  1.00  0.00           H  
ATOM   1842  HA  LEU A 126     -25.179 -77.889  22.018  1.00  0.00           H  
ATOM   1843 1HB  LEU A 126     -23.142 -77.074  20.757  1.00  0.00           H  
ATOM   1844 2HB  LEU A 126     -22.413 -78.652  21.054  1.00  0.00           H  
ATOM   1845  HG  LEU A 126     -24.316 -79.750  19.891  1.00  0.00           H  
ATOM   1846 1HD1 LEU A 126     -25.958 -78.330  18.756  1.00  0.00           H  
ATOM   1847 2HD1 LEU A 126     -25.984 -78.059  20.489  1.00  0.00           H  
ATOM   1848 3HD1 LEU A 126     -25.205 -76.889  19.416  1.00  0.00           H  
ATOM   1849 1HD2 LEU A 126     -23.856 -78.985  17.628  1.00  0.00           H  
ATOM   1850 2HD2 LEU A 126     -23.087 -77.527  18.272  1.00  0.00           H  
ATOM   1851 3HD2 LEU A 126     -22.353 -79.114  18.571  1.00  0.00           H  
ATOM   1852  N   GLU A 127     -23.257 -80.273  23.145  1.00  0.00           N  
ATOM   1853  CA  GLU A 127     -23.227 -81.700  23.430  1.00  0.00           C  
ATOM   1854  C   GLU A 127     -24.441 -82.075  24.270  1.00  0.00           C  
ATOM   1855  O   GLU A 127     -25.071 -83.116  24.070  1.00  0.00           O  
ATOM   1856  CB  GLU A 127     -21.947 -82.075  24.186  1.00  0.00           C  
ATOM   1857  CG  GLU A 127     -20.666 -81.982  23.360  1.00  0.00           C  
ATOM   1858  CD  GLU A 127     -19.416 -82.263  24.169  1.00  0.00           C  
ATOM   1859  OE1 GLU A 127     -19.505 -82.299  25.376  1.00  0.00           O  
ATOM   1860  OE2 GLU A 127     -18.378 -82.450  23.577  1.00  0.00           O  
ATOM   1861  H   GLU A 127     -22.489 -79.659  23.424  1.00  0.00           H  
ATOM   1862  HA  GLU A 127     -23.270 -82.239  22.490  1.00  0.00           H  
ATOM   1863 1HB  GLU A 127     -21.842 -81.435  25.052  1.00  0.00           H  
ATOM   1864 2HB  GLU A 127     -22.035 -83.098  24.554  1.00  0.00           H  
ATOM   1865 1HG  GLU A 127     -20.722 -82.688  22.532  1.00  0.00           H  
ATOM   1866 2HG  GLU A 127     -20.603 -80.976  22.941  1.00  0.00           H  
ATOM   1867  N   HIS A 128     -24.832 -81.195  25.182  1.00  0.00           N  
ATOM   1868  CA  HIS A 128     -26.009 -81.490  25.972  1.00  0.00           C  
ATOM   1869  C   HIS A 128     -27.277 -81.353  25.120  1.00  0.00           C  
ATOM   1870  O   HIS A 128     -28.128 -82.243  25.130  1.00  0.00           O  
ATOM   1871  CB  HIS A 128     -26.098 -80.559  27.188  1.00  0.00           C  
ATOM   1872  CG  HIS A 128     -25.058 -80.828  28.256  1.00  0.00           C  
ATOM   1873  ND1 HIS A 128     -24.998 -82.017  28.954  1.00  0.00           N  
ATOM   1874  CD2 HIS A 128     -24.061 -80.052  28.751  1.00  0.00           C  
ATOM   1875  CE1 HIS A 128     -24.001 -81.965  29.824  1.00  0.00           C  
ATOM   1876  NE2 HIS A 128     -23.419 -80.785  29.722  1.00  0.00           N  
ATOM   1877  H   HIS A 128     -24.284 -80.352  25.351  1.00  0.00           H  
ATOM   1878  HA  HIS A 128     -25.957 -82.514  26.333  1.00  0.00           H  
ATOM   1879 1HB  HIS A 128     -25.976 -79.524  26.851  1.00  0.00           H  
ATOM   1880 2HB  HIS A 128     -27.085 -80.642  27.638  1.00  0.00           H  
ATOM   1881  HD1 HIS A 128     -25.462 -82.864  28.694  1.00  0.00           H  
ATOM   1882  HD2 HIS A 128     -23.725 -79.040  28.523  1.00  0.00           H  
ATOM   1883  HE1 HIS A 128     -23.787 -82.814  30.473  1.00  0.00           H  
ATOM   1884  N   HIS A 129     -27.362 -80.306  24.292  1.00  0.00           N  
ATOM   1885  CA  HIS A 129     -28.563 -80.059  23.492  1.00  0.00           C  
ATOM   1886  C   HIS A 129     -28.858 -81.183  22.505  1.00  0.00           C  
ATOM   1887  O   HIS A 129     -30.018 -81.534  22.276  1.00  0.00           O  
ATOM   1888  CB  HIS A 129     -28.418 -78.769  22.679  1.00  0.00           C  
ATOM   1889  CG  HIS A 129     -28.410 -77.506  23.482  1.00  0.00           C  
ATOM   1890  ND1 HIS A 129     -28.057 -76.292  22.936  1.00  0.00           N  
ATOM   1891  CD2 HIS A 129     -28.689 -77.263  24.788  1.00  0.00           C  
ATOM   1892  CE1 HIS A 129     -28.126 -75.358  23.861  1.00  0.00           C  
ATOM   1893  NE2 HIS A 129     -28.509 -75.907  24.998  1.00  0.00           N  
ATOM   1894  H   HIS A 129     -26.614 -79.611  24.270  1.00  0.00           H  
ATOM   1895  HA  HIS A 129     -29.422 -79.959  24.152  1.00  0.00           H  
ATOM   1896 1HB  HIS A 129     -27.489 -78.816  22.123  1.00  0.00           H  
ATOM   1897 2HB  HIS A 129     -29.224 -78.709  21.951  1.00  0.00           H  
ATOM   1898  HD1 HIS A 129     -27.967 -76.084  21.963  1.00  0.00           H  
ATOM   1899  HD2 HIS A 129     -29.000 -77.908  25.609  1.00  0.00           H  
ATOM   1900  HE1 HIS A 129     -27.895 -74.340  23.614  1.00  0.00           H  
ATOM   1901  N   HIS A 130     -27.810 -81.742  21.911  1.00  0.00           N  
ATOM   1902  CA  HIS A 130     -27.960 -82.816  20.941  1.00  0.00           C  
ATOM   1903  C   HIS A 130     -27.696 -84.216  21.498  1.00  0.00           C  
ATOM   1904  O   HIS A 130     -27.585 -85.168  20.722  1.00  0.00           O  
ATOM   1905  CB  HIS A 130     -27.080 -82.585  19.710  1.00  0.00           C  
ATOM   1906  CG  HIS A 130     -27.499 -81.430  18.836  1.00  0.00           C  
ATOM   1907  ND1 HIS A 130     -26.750 -81.007  17.753  1.00  0.00           N  
ATOM   1908  CD2 HIS A 130     -28.588 -80.624  18.876  1.00  0.00           C  
ATOM   1909  CE1 HIS A 130     -27.366 -79.999  17.161  1.00  0.00           C  
ATOM   1910  NE2 HIS A 130     -28.480 -79.744  17.822  1.00  0.00           N  
ATOM   1911  H   HIS A 130     -26.875 -81.390  22.123  1.00  0.00           H  
ATOM   1912  HA  HIS A 130     -28.991 -82.818  20.589  1.00  0.00           H  
ATOM   1913 1HB  HIS A 130     -26.064 -82.380  20.053  1.00  0.00           H  
ATOM   1914 2HB  HIS A 130     -27.052 -83.488  19.106  1.00  0.00           H  
ATOM   1915  HD2 HIS A 130     -29.401 -80.666  19.600  1.00  0.00           H  
ATOM   1916  HE1 HIS A 130     -27.012 -79.465  16.279  1.00  0.00           H  
ATOM   1917  HE2 HIS A 130     -29.151 -79.024  17.595  1.00  0.00           H  
ATOM   1918  N   HIS A 131     -27.578 -84.352  22.822  1.00  0.00           N  
ATOM   1919  CA  HIS A 131     -27.336 -85.651  23.459  1.00  0.00           C  
ATOM   1920  C   HIS A 131     -26.080 -86.374  22.958  1.00  0.00           C  
ATOM   1921  O   HIS A 131     -26.122 -87.564  22.636  1.00  0.00           O  
ATOM   1922  CB  HIS A 131     -28.559 -86.555  23.276  1.00  0.00           C  
ATOM   1923  CG  HIS A 131     -29.811 -85.933  23.805  1.00  0.00           C  
ATOM   1924  ND1 HIS A 131     -30.058 -85.778  25.153  1.00  0.00           N  
ATOM   1925  CD2 HIS A 131     -30.873 -85.397  23.163  1.00  0.00           C  
ATOM   1926  CE1 HIS A 131     -31.223 -85.177  25.315  1.00  0.00           C  
ATOM   1927  NE2 HIS A 131     -31.738 -84.937  24.122  1.00  0.00           N  
ATOM   1928  H   HIS A 131     -27.692 -83.542  23.433  1.00  0.00           H  
ATOM   1929  HA  HIS A 131     -27.201 -85.489  24.529  1.00  0.00           H  
ATOM   1930 1HB  HIS A 131     -28.703 -86.798  22.227  1.00  0.00           H  
ATOM   1931 2HB  HIS A 131     -28.392 -87.493  23.807  1.00  0.00           H  
ATOM   1932  HD2 HIS A 131     -31.012 -85.336  22.082  1.00  0.00           H  
ATOM   1933  HE1 HIS A 131     -31.680 -84.920  26.270  1.00  0.00           H  
ATOM   1934  HE2 HIS A 131     -32.620 -84.482  23.940  1.00  0.00           H  
ATOM   1935  N   HIS A 132     -24.967 -85.657  22.847  1.00  0.00           N  
ATOM   1936  CA  HIS A 132     -23.730 -86.285  22.414  1.00  0.00           C  
ATOM   1937  C   HIS A 132     -23.109 -87.053  23.571  1.00  0.00           C  
ATOM   1938  O   HIS A 132     -23.187 -86.613  24.722  1.00  0.00           O  
ATOM   1939  CB  HIS A 132     -22.734 -85.246  21.899  1.00  0.00           C  
ATOM   1940  CG  HIS A 132     -23.160 -84.563  20.631  1.00  0.00           C  
ATOM   1941  ND1 HIS A 132     -22.495 -83.464  20.113  1.00  0.00           N  
ATOM   1942  CD2 HIS A 132     -24.167 -84.829  19.772  1.00  0.00           C  
ATOM   1943  CE1 HIS A 132     -23.084 -83.082  18.996  1.00  0.00           C  
ATOM   1944  NE2 HIS A 132     -24.094 -83.898  18.760  1.00  0.00           N  
ATOM   1945  H   HIS A 132     -24.980 -84.676  23.119  1.00  0.00           H  
ATOM   1946  HA  HIS A 132     -23.934 -86.993  21.612  1.00  0.00           H  
ATOM   1947 1HB  HIS A 132     -22.581 -84.503  22.660  1.00  0.00           H  
ATOM   1948 2HB  HIS A 132     -21.772 -85.727  21.722  1.00  0.00           H  
ATOM   1949  HD2 HIS A 132     -24.900 -85.635  19.861  1.00  0.00           H  
ATOM   1950  HE1 HIS A 132     -22.786 -82.240  18.370  1.00  0.00           H  
ATOM   1951  HE2 HIS A 132     -24.722 -83.849  17.968  1.00  0.00           H  
ATOM   1952  N   HIS A 133     -22.473 -88.174  23.256  1.00  0.00           N  
ATOM   1953  CA  HIS A 133     -21.786 -88.981  24.252  1.00  0.00           C  
ATOM   1954  C   HIS A 133     -20.427 -89.426  23.726  1.00  0.00           C  
ATOM   1955  O   HIS A 133     -19.574 -89.882  24.489  1.00  0.00           O  
ATOM   1956  OXT HIS A 133     -20.200 -89.367  22.519  1.00  0.00           O  
ATOM   1957  CB  HIS A 133     -22.635 -90.202  24.642  1.00  0.00           C  
ATOM   1958  CG  HIS A 133     -23.983 -89.853  25.252  1.00  0.00           C  
ATOM   1959  ND1 HIS A 133     -24.125 -89.492  26.578  1.00  0.00           N  
ATOM   1960  CD2 HIS A 133     -25.230 -89.818  24.718  1.00  0.00           C  
ATOM   1961  CE1 HIS A 133     -25.403 -89.251  26.829  1.00  0.00           C  
ATOM   1962  NE2 HIS A 133     -26.092 -89.444  25.722  1.00  0.00           N  
ATOM   1963  H   HIS A 133     -22.469 -88.477  22.293  1.00  0.00           H  
ATOM   1964  HA  HIS A 133     -21.615 -88.390  25.150  1.00  0.00           H  
ATOM   1965 1HB  HIS A 133     -22.812 -90.818  23.761  1.00  0.00           H  
ATOM   1966 2HB  HIS A 133     -22.086 -90.810  25.361  1.00  0.00           H  
ATOM   1967  HD1 HIS A 133     -23.388 -89.121  27.144  1.00  0.00           H  
ATOM   1968  HD2 HIS A 133     -25.615 -90.021  23.717  1.00  0.00           H  
ATOM   1969  HE1 HIS A 133     -25.722 -88.949  27.825  1.00  0.00           H  
TER                                                                             
score -9618.7
silent_score -9618.7
time 499
                                    
ENDMDL

