REMARK ID 703060 DOMAINID 693018 MODEL 1 humana copia.pdb
MODEL     1
ATOM      1  N   MET A   1     -36.425 -31.489  -1.075  1.00  0.00           N  
ATOM      2  CA  MET A   1     -36.199 -32.034   0.255  1.00  0.00           C  
ATOM      3  C   MET A   1     -37.410 -32.816   0.722  1.00  0.00           C  
ATOM      4  O   MET A   1     -38.361 -32.263   1.289  1.00  0.00           O  
ATOM      5  CB  MET A   1     -35.881 -30.921   1.253  1.00  0.00           C  
ATOM      6  CG  MET A   1     -35.564 -31.412   2.667  1.00  0.00           C  
ATOM      7  SD  MET A   1     -35.114 -30.068   3.785  1.00  0.00           S  
ATOM      8  CE  MET A   1     -34.911 -30.937   5.321  1.00  0.00           C  
ATOM      9 1H   MET A   1     -35.879 -30.651  -1.199  1.00  0.00           H  
ATOM     10 2H   MET A   1     -36.149 -32.181  -1.758  1.00  0.00           H  
ATOM     11 3H   MET A   1     -37.405 -31.280  -1.188  1.00  0.00           H  
ATOM     12  HA  MET A   1     -35.358 -32.728   0.210  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -35.021 -30.354   0.901  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -36.726 -30.236   1.317  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -36.421 -31.938   3.074  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -34.726 -32.113   2.621  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -34.630 -30.234   6.105  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -35.838 -31.413   5.580  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -34.136 -31.692   5.211  1.00  0.00           H  
ATOM     20  N   GLY A   2     -37.362 -34.121   0.523  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -38.454 -35.015   0.895  1.00  0.00           C  
ATOM     22  C   GLY A   2     -38.510 -35.229   2.398  1.00  0.00           C  
ATOM     23  O   GLY A   2     -38.219 -36.317   2.904  1.00  0.00           O  
ATOM     24  H   GLY A   2     -36.544 -34.536   0.068  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -39.400 -34.603   0.544  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -38.313 -35.973   0.395  1.00  0.00           H  
ATOM     27  N   LEU A   3     -38.889 -34.189   3.129  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -38.874 -34.287   4.578  1.00  0.00           C  
ATOM     29  C   LEU A   3     -40.032 -35.075   5.147  1.00  0.00           C  
ATOM     30  O   LEU A   3     -41.011 -34.536   5.666  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -38.803 -32.911   5.224  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -38.673 -32.965   6.732  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -37.391 -33.752   7.122  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -38.634 -31.551   7.296  1.00  0.00           C  
ATOM     35  H   LEU A   3     -39.122 -33.321   2.650  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -37.987 -34.816   4.872  1.00  0.00           H  
ATOM     37 1HB  LEU A   3     -37.949 -32.376   4.825  1.00  0.00           H  
ATOM     38 2HB  LEU A   3     -39.706 -32.358   4.977  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -39.528 -33.494   7.128  1.00  0.00           H  
ATOM     40 1HD1 LEU A   3     -37.298 -33.810   8.203  1.00  0.00           H  
ATOM     41 2HD1 LEU A   3     -37.455 -34.767   6.716  1.00  0.00           H  
ATOM     42 3HD1 LEU A   3     -36.515 -33.265   6.726  1.00  0.00           H  
ATOM     43 1HD2 LEU A   3     -38.557 -31.598   8.382  1.00  0.00           H  
ATOM     44 2HD2 LEU A   3     -37.777 -31.018   6.896  1.00  0.00           H  
ATOM     45 3HD2 LEU A   3     -39.549 -31.026   7.019  1.00  0.00           H  
ATOM     46  N   LYS A   4     -39.855 -36.381   5.073  1.00  0.00           N  
ATOM     47  CA  LYS A   4     -40.780 -37.362   5.593  1.00  0.00           C  
ATOM     48  C   LYS A   4     -40.458 -37.445   7.059  1.00  0.00           C  
ATOM     49  O   LYS A   4     -39.301 -37.266   7.430  1.00  0.00           O  
ATOM     50  CB  LYS A   4     -40.535 -38.729   4.959  1.00  0.00           C  
ATOM     51  CG  LYS A   4     -40.756 -38.797   3.463  1.00  0.00           C  
ATOM     52  CD  LYS A   4     -40.428 -40.191   2.951  1.00  0.00           C  
ATOM     53  CE  LYS A   4     -40.485 -40.274   1.449  1.00  0.00           C  
ATOM     54  NZ  LYS A   4     -40.061 -41.612   0.969  1.00  0.00           N  
ATOM     55  H   LYS A   4     -39.021 -36.692   4.576  1.00  0.00           H  
ATOM     56  HA  LYS A   4     -41.809 -37.030   5.459  1.00  0.00           H  
ATOM     57 1HB  LYS A   4     -39.504 -39.042   5.155  1.00  0.00           H  
ATOM     58 2HB  LYS A   4     -41.189 -39.467   5.425  1.00  0.00           H  
ATOM     59 1HG  LYS A   4     -41.791 -38.557   3.229  1.00  0.00           H  
ATOM     60 2HG  LYS A   4     -40.107 -38.079   2.965  1.00  0.00           H  
ATOM     61 1HD  LYS A   4     -39.422 -40.484   3.279  1.00  0.00           H  
ATOM     62 2HD  LYS A   4     -41.143 -40.903   3.362  1.00  0.00           H  
ATOM     63 1HE  LYS A   4     -41.497 -40.073   1.105  1.00  0.00           H  
ATOM     64 2HE  LYS A   4     -39.811 -39.525   1.033  1.00  0.00           H  
ATOM     65 1HZ  LYS A   4     -40.080 -41.638  -0.032  1.00  0.00           H  
ATOM     66 2HZ  LYS A   4     -39.086 -41.778   1.300  1.00  0.00           H  
ATOM     67 3HZ  LYS A   4     -40.678 -42.334   1.329  1.00  0.00           H  
ATOM     68  N   LEU A   5     -41.433 -37.740   7.902  1.00  0.00           N  
ATOM     69  CA  LEU A   5     -41.098 -37.906   9.308  1.00  0.00           C  
ATOM     70  C   LEU A   5     -40.259 -36.714   9.808  1.00  0.00           C  
ATOM     71  O   LEU A   5     -39.180 -36.929  10.363  1.00  0.00           O  
ATOM     72  CB  LEU A   5     -40.317 -39.213   9.516  1.00  0.00           C  
ATOM     73  CG  LEU A   5     -41.042 -40.492   9.102  1.00  0.00           C  
ATOM     74  CD1 LEU A   5     -40.106 -41.679   9.261  1.00  0.00           C  
ATOM     75  CD2 LEU A   5     -42.266 -40.654   9.952  1.00  0.00           C  
ATOM     76  H   LEU A   5     -42.379 -37.865   7.572  1.00  0.00           H  
ATOM     77  HA  LEU A   5     -42.016 -37.980   9.883  1.00  0.00           H  
ATOM     78 1HB  LEU A   5     -39.363 -39.173   8.992  1.00  0.00           H  
ATOM     79 2HB  LEU A   5     -40.116 -39.300  10.575  1.00  0.00           H  
ATOM     80  HG  LEU A   5     -41.327 -40.428   8.051  1.00  0.00           H  
ATOM     81 1HD1 LEU A   5     -40.610 -42.600   8.963  1.00  0.00           H  
ATOM     82 2HD1 LEU A   5     -39.236 -41.528   8.645  1.00  0.00           H  
ATOM     83 3HD1 LEU A   5     -39.806 -41.766  10.291  1.00  0.00           H  
ATOM     84 1HD2 LEU A   5     -42.789 -41.565   9.661  1.00  0.00           H  
ATOM     85 2HD2 LEU A   5     -41.968 -40.723  11.000  1.00  0.00           H  
ATOM     86 3HD2 LEU A   5     -42.925 -39.795   9.816  1.00  0.00           H  
ATOM     87  N   PRO A   6     -40.779 -35.462   9.757  1.00  0.00           N  
ATOM     88  CA  PRO A   6     -40.064 -34.207   9.987  1.00  0.00           C  
ATOM     89  C   PRO A   6     -39.419 -34.134  11.351  1.00  0.00           C  
ATOM     90  O   PRO A   6     -38.458 -33.380  11.561  1.00  0.00           O  
ATOM     91  CB  PRO A   6     -41.166 -33.153   9.812  1.00  0.00           C  
ATOM     92  CG  PRO A   6     -42.455 -33.894  10.061  1.00  0.00           C  
ATOM     93  CD  PRO A   6     -42.214 -35.275   9.500  1.00  0.00           C  
ATOM     94  HA  PRO A   6     -39.295 -34.114   9.224  1.00  0.00           H  
ATOM     95 1HB  PRO A   6     -41.008 -32.326  10.513  1.00  0.00           H  
ATOM     96 2HB  PRO A   6     -41.125 -32.728   8.798  1.00  0.00           H  
ATOM     97 1HG  PRO A   6     -42.685 -33.904  11.138  1.00  0.00           H  
ATOM     98 2HG  PRO A   6     -43.288 -33.375   9.563  1.00  0.00           H  
ATOM     99 1HD  PRO A   6     -42.834 -35.987  10.044  1.00  0.00           H  
ATOM    100 2HD  PRO A   6     -42.414 -35.276   8.416  1.00  0.00           H  
ATOM    101  N   SER A   7     -39.903 -34.979  12.269  1.00  0.00           N  
ATOM    102  CA  SER A   7     -39.355 -35.115  13.610  1.00  0.00           C  
ATOM    103  C   SER A   7     -37.879 -35.509  13.561  1.00  0.00           C  
ATOM    104  O   SER A   7     -37.164 -35.343  14.539  1.00  0.00           O  
ATOM    105  CB  SER A   7     -40.115 -36.176  14.359  1.00  0.00           C  
ATOM    106  OG  SER A   7     -39.956 -37.425  13.761  1.00  0.00           O  
ATOM    107  H   SER A   7     -40.689 -35.557  12.026  1.00  0.00           H  
ATOM    108  HA  SER A   7     -39.450 -34.162  14.131  1.00  0.00           H  
ATOM    109 1HB  SER A   7     -39.713 -36.221  15.353  1.00  0.00           H  
ATOM    110 2HB  SER A   7     -41.163 -35.922  14.425  1.00  0.00           H  
ATOM    111  HG  SER A   7     -39.031 -37.455  13.485  1.00  0.00           H  
ATOM    112  N   LEU A   8     -37.427 -35.952  12.391  1.00  0.00           N  
ATOM    113  CA  LEU A   8     -36.071 -36.336  12.078  1.00  0.00           C  
ATOM    114  C   LEU A   8     -35.020 -35.323  12.465  1.00  0.00           C  
ATOM    115  O   LEU A   8     -33.988 -35.689  13.022  1.00  0.00           O  
ATOM    116  CB  LEU A   8     -35.994 -36.499  10.572  1.00  0.00           C  
ATOM    117  CG  LEU A   8     -34.681 -36.805   9.985  1.00  0.00           C  
ATOM    118  CD1 LEU A   8     -34.172 -38.111  10.486  1.00  0.00           C  
ATOM    119  CD2 LEU A   8     -34.886 -36.806   8.507  1.00  0.00           C  
ATOM    120  H   LEU A   8     -38.107 -36.069  11.639  1.00  0.00           H  
ATOM    121  HA  LEU A   8     -35.857 -37.283  12.572  1.00  0.00           H  
ATOM    122 1HB  LEU A   8     -36.675 -37.280  10.271  1.00  0.00           H  
ATOM    123 2HB  LEU A   8     -36.345 -35.573  10.112  1.00  0.00           H  
ATOM    124  HG  LEU A   8     -33.961 -36.052  10.266  1.00  0.00           H  
ATOM    125 1HD1 LEU A   8     -33.205 -38.329  10.034  1.00  0.00           H  
ATOM    126 2HD1 LEU A   8     -34.074 -38.062  11.560  1.00  0.00           H  
ATOM    127 3HD1 LEU A   8     -34.864 -38.864  10.219  1.00  0.00           H  
ATOM    128 1HD2 LEU A   8     -33.959 -37.039   7.990  1.00  0.00           H  
ATOM    129 2HD2 LEU A   8     -35.634 -37.548   8.256  1.00  0.00           H  
ATOM    130 3HD2 LEU A   8     -35.246 -35.827   8.200  1.00  0.00           H  
ATOM    131  N   ALA A   9     -35.214 -34.052  12.126  1.00  0.00           N  
ATOM    132  CA  ALA A   9     -34.122 -33.149  12.456  1.00  0.00           C  
ATOM    133  C   ALA A   9     -34.066 -32.937  13.994  1.00  0.00           C  
ATOM    134  O   ALA A   9     -32.983 -33.137  14.578  1.00  0.00           O  
ATOM    135  CB  ALA A   9     -34.191 -31.873  11.608  1.00  0.00           C  
ATOM    136  H   ALA A   9     -36.098 -33.751  11.709  1.00  0.00           H  
ATOM    137  HA  ALA A   9     -33.194 -33.641  12.185  1.00  0.00           H  
ATOM    138 1HB  ALA A   9     -33.320 -31.262  11.825  1.00  0.00           H  
ATOM    139 2HB  ALA A   9     -34.166 -32.163  10.557  1.00  0.00           H  
ATOM    140 3HB  ALA A   9     -35.061 -31.297  11.756  1.00  0.00           H  
ATOM    141  N   PRO A  10     -35.194 -32.587  14.697  1.00  0.00           N  
ATOM    142  CA  PRO A  10     -35.284 -32.512  16.148  1.00  0.00           C  
ATOM    143  C   PRO A  10     -34.930 -33.811  16.849  1.00  0.00           C  
ATOM    144  O   PRO A  10     -34.576 -33.805  18.020  1.00  0.00           O  
ATOM    145  CB  PRO A  10     -36.758 -32.205  16.386  1.00  0.00           C  
ATOM    146  CG  PRO A  10     -37.217 -31.499  15.157  1.00  0.00           C  
ATOM    147  CD  PRO A  10     -36.469 -32.153  14.034  1.00  0.00           C  
ATOM    148  HA  PRO A  10     -34.645 -31.693  16.510  1.00  0.00           H  
ATOM    149 1HB  PRO A  10     -37.304 -33.155  16.531  1.00  0.00           H  
ATOM    150 2HB  PRO A  10     -36.870 -31.650  17.305  1.00  0.00           H  
ATOM    151 1HG  PRO A  10     -38.306 -31.616  15.055  1.00  0.00           H  
ATOM    152 2HG  PRO A  10     -37.016 -30.424  15.232  1.00  0.00           H  
ATOM    153 1HD  PRO A  10     -37.038 -32.978  13.667  1.00  0.00           H  
ATOM    154 2HD  PRO A  10     -36.347 -31.400  13.310  1.00  0.00           H  
ATOM    155  N   LEU A  11     -35.126 -34.938  16.180  1.00  0.00           N  
ATOM    156  CA  LEU A  11     -34.775 -36.219  16.744  1.00  0.00           C  
ATOM    157  C   LEU A  11     -33.290 -36.520  16.632  1.00  0.00           C  
ATOM    158  O   LEU A  11     -32.582 -36.691  17.622  1.00  0.00           O  
ATOM    159  CB  LEU A  11     -35.559 -37.315  16.014  1.00  0.00           C  
ATOM    160  CG  LEU A  11     -35.320 -38.752  16.402  1.00  0.00           C  
ATOM    161  CD1 LEU A  11     -35.723 -38.972  17.845  1.00  0.00           C  
ATOM    162  CD2 LEU A  11     -36.118 -39.635  15.442  1.00  0.00           C  
ATOM    163  H   LEU A  11     -35.521 -34.926  15.245  1.00  0.00           H  
ATOM    164  HA  LEU A  11     -35.047 -36.216  17.797  1.00  0.00           H  
ATOM    165 1HB  LEU A  11     -36.618 -37.123  16.159  1.00  0.00           H  
ATOM    166 2HB  LEU A  11     -35.340 -37.232  14.957  1.00  0.00           H  
ATOM    167  HG  LEU A  11     -34.257 -38.991  16.309  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11     -35.543 -40.017  18.112  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11     -35.136 -38.327  18.483  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11     -36.777 -38.741  17.966  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11     -35.953 -40.685  15.690  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11     -37.181 -39.405  15.520  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11     -35.781 -39.451  14.419  1.00  0.00           H  
ATOM    174  N   CYS A  12     -32.794 -36.545  15.401  1.00  0.00           N  
ATOM    175  CA  CYS A  12     -31.441 -36.998  15.203  1.00  0.00           C  
ATOM    176  C   CYS A  12     -30.375 -35.947  15.377  1.00  0.00           C  
ATOM    177  O   CYS A  12     -29.416 -36.173  16.096  1.00  0.00           O  
ATOM    178  CB  CYS A  12     -31.292 -37.581  13.799  1.00  0.00           C  
ATOM    179  SG  CYS A  12     -32.227 -39.102  13.532  1.00  0.00           S  
ATOM    180  H   CYS A  12     -33.366 -36.313  14.599  1.00  0.00           H  
ATOM    181  HA  CYS A  12     -31.252 -37.794  15.923  1.00  0.00           H  
ATOM    182 1HB  CYS A  12     -31.621 -36.845  13.061  1.00  0.00           H  
ATOM    183 2HB  CYS A  12     -30.242 -37.797  13.603  1.00  0.00           H  
ATOM    184  HG  CYS A  12     -31.667 -39.825  14.510  1.00  0.00           H  
ATOM    185  N   PHE A  13     -30.503 -34.767  14.791  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -29.335 -33.908  14.927  1.00  0.00           C  
ATOM    187  C   PHE A  13     -29.262 -33.362  16.336  1.00  0.00           C  
ATOM    188  O   PHE A  13     -28.175 -33.191  16.913  1.00  0.00           O  
ATOM    189  CB  PHE A  13     -29.277 -32.850  13.846  1.00  0.00           C  
ATOM    190  CG  PHE A  13     -28.861 -33.427  12.481  1.00  0.00           C  
ATOM    191  CD1 PHE A  13     -28.757 -34.789  12.225  1.00  0.00           C  
ATOM    192  CD2 PHE A  13     -28.517 -32.592  11.491  1.00  0.00           C  
ATOM    193  CE1 PHE A  13     -28.345 -35.229  10.973  1.00  0.00           C  
ATOM    194  CE2 PHE A  13     -28.089 -33.031  10.243  1.00  0.00           C  
ATOM    195  CZ  PHE A  13     -28.014 -34.352   9.991  1.00  0.00           C  
ATOM    196  H   PHE A  13     -31.337 -34.476  14.280  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -28.444 -34.517  14.776  1.00  0.00           H  
ATOM    198 1HB  PHE A  13     -30.260 -32.380  13.739  1.00  0.00           H  
ATOM    199 2HB  PHE A  13     -28.580 -32.087  14.118  1.00  0.00           H  
ATOM    200  HD1 PHE A  13     -29.002 -35.505  12.992  1.00  0.00           H  
ATOM    201  HD2 PHE A  13     -28.600 -31.549  11.711  1.00  0.00           H  
ATOM    202  HE1 PHE A  13     -28.282 -36.267  10.770  1.00  0.00           H  
ATOM    203  HE2 PHE A  13     -27.826 -32.327   9.477  1.00  0.00           H  
ATOM    204  HZ  PHE A  13     -27.690 -34.708   9.017  1.00  0.00           H  
ATOM    205  N   PHE A  14     -30.432 -33.130  16.917  1.00  0.00           N  
ATOM    206  CA  PHE A  14     -30.499 -32.692  18.297  1.00  0.00           C  
ATOM    207  C   PHE A  14     -29.890 -33.701  19.262  1.00  0.00           C  
ATOM    208  O   PHE A  14     -28.947 -33.361  19.983  1.00  0.00           O  
ATOM    209  CB  PHE A  14     -31.948 -32.465  18.679  1.00  0.00           C  
ATOM    210  CG  PHE A  14     -32.258 -32.258  20.153  1.00  0.00           C  
ATOM    211  CD1 PHE A  14     -31.778 -31.211  20.830  1.00  0.00           C  
ATOM    212  CD2 PHE A  14     -33.109 -33.128  20.825  1.00  0.00           C  
ATOM    213  CE1 PHE A  14     -32.090 -31.004  22.164  1.00  0.00           C  
ATOM    214  CE2 PHE A  14     -33.428 -32.936  22.156  1.00  0.00           C  
ATOM    215  CZ  PHE A  14     -32.903 -31.869  22.823  1.00  0.00           C  
ATOM    216  H   PHE A  14     -31.285 -33.259  16.366  1.00  0.00           H  
ATOM    217  HA  PHE A  14     -29.958 -31.753  18.390  1.00  0.00           H  
ATOM    218 1HB  PHE A  14     -32.361 -31.630  18.112  1.00  0.00           H  
ATOM    219 2HB  PHE A  14     -32.435 -33.339  18.380  1.00  0.00           H  
ATOM    220  HD1 PHE A  14     -31.128 -30.537  20.303  1.00  0.00           H  
ATOM    221  HD2 PHE A  14     -33.531 -33.975  20.283  1.00  0.00           H  
ATOM    222  HE1 PHE A  14     -31.676 -30.141  22.688  1.00  0.00           H  
ATOM    223  HE2 PHE A  14     -34.097 -33.628  22.673  1.00  0.00           H  
ATOM    224  HZ  PHE A  14     -33.147 -31.698  23.872  1.00  0.00           H  
ATOM    225  N   LEU A  15     -30.360 -34.955  19.247  1.00  0.00           N  
ATOM    226  CA  LEU A  15     -29.880 -35.901  20.248  1.00  0.00           C  
ATOM    227  C   LEU A  15     -28.405 -36.258  20.047  1.00  0.00           C  
ATOM    228  O   LEU A  15     -27.685 -36.510  21.019  1.00  0.00           O  
ATOM    229  CB  LEU A  15     -30.778 -37.134  20.260  1.00  0.00           C  
ATOM    230  CG  LEU A  15     -32.229 -36.805  20.715  1.00  0.00           C  
ATOM    231  CD1 LEU A  15     -33.078 -38.032  20.655  1.00  0.00           C  
ATOM    232  CD2 LEU A  15     -32.230 -36.193  22.094  1.00  0.00           C  
ATOM    233  H   LEU A  15     -31.092 -35.263  18.602  1.00  0.00           H  
ATOM    234  HA  LEU A  15     -29.981 -35.429  21.221  1.00  0.00           H  
ATOM    235 1HB  LEU A  15     -30.814 -37.550  19.251  1.00  0.00           H  
ATOM    236 2HB  LEU A  15     -30.361 -37.882  20.926  1.00  0.00           H  
ATOM    237  HG  LEU A  15     -32.645 -36.089  20.011  1.00  0.00           H  
ATOM    238 1HD1 LEU A  15     -34.100 -37.782  20.931  1.00  0.00           H  
ATOM    239 2HD1 LEU A  15     -33.060 -38.436  19.641  1.00  0.00           H  
ATOM    240 3HD1 LEU A  15     -32.689 -38.753  21.345  1.00  0.00           H  
ATOM    241 1HD2 LEU A  15     -33.251 -35.941  22.376  1.00  0.00           H  
ATOM    242 2HD2 LEU A  15     -31.843 -36.876  22.785  1.00  0.00           H  
ATOM    243 3HD2 LEU A  15     -31.617 -35.293  22.092  1.00  0.00           H  
ATOM    244  N   ILE A  16     -27.926 -36.214  18.803  1.00  0.00           N  
ATOM    245  CA  ILE A  16     -26.518 -36.513  18.563  1.00  0.00           C  
ATOM    246  C   ILE A  16     -25.650 -35.456  19.239  1.00  0.00           C  
ATOM    247  O   ILE A  16     -24.699 -35.775  19.971  1.00  0.00           O  
ATOM    248  CB  ILE A  16     -26.221 -36.526  17.056  1.00  0.00           C  
ATOM    249  CG1 ILE A  16     -26.912 -37.672  16.395  1.00  0.00           C  
ATOM    250  CG2 ILE A  16     -24.734 -36.690  16.844  1.00  0.00           C  
ATOM    251  CD1 ILE A  16     -26.956 -37.538  14.880  1.00  0.00           C  
ATOM    252  H   ILE A  16     -28.534 -36.026  18.006  1.00  0.00           H  
ATOM    253  HA  ILE A  16     -26.281 -37.480  18.982  1.00  0.00           H  
ATOM    254  HB  ILE A  16     -26.585 -35.613  16.601  1.00  0.00           H  
ATOM    255 1HG1 ILE A  16     -26.380 -38.567  16.648  1.00  0.00           H  
ATOM    256 2HG1 ILE A  16     -27.907 -37.774  16.801  1.00  0.00           H  
ATOM    257 1HG2 ILE A  16     -24.529 -36.720  15.782  1.00  0.00           H  
ATOM    258 2HG2 ILE A  16     -24.200 -35.863  17.301  1.00  0.00           H  
ATOM    259 3HG2 ILE A  16     -24.421 -37.629  17.299  1.00  0.00           H  
ATOM    260 1HD1 ILE A  16     -27.458 -38.392  14.463  1.00  0.00           H  
ATOM    261 2HD1 ILE A  16     -27.493 -36.648  14.607  1.00  0.00           H  
ATOM    262 3HD1 ILE A  16     -25.953 -37.471  14.485  1.00  0.00           H  
ATOM    263  N   SER A  17     -25.994 -34.190  19.040  1.00  0.00           N  
ATOM    264  CA  SER A  17     -25.218 -33.124  19.639  1.00  0.00           C  
ATOM    265  C   SER A  17     -25.346 -33.148  21.182  1.00  0.00           C  
ATOM    266  O   SER A  17     -24.376 -32.846  21.896  1.00  0.00           O  
ATOM    267  CB  SER A  17     -25.611 -31.828  19.015  1.00  0.00           C  
ATOM    268  OG  SER A  17     -25.310 -31.832  17.672  1.00  0.00           O  
ATOM    269  H   SER A  17     -26.793 -33.952  18.441  1.00  0.00           H  
ATOM    270  HA  SER A  17     -24.169 -33.294  19.395  1.00  0.00           H  
ATOM    271 1HB  SER A  17     -26.672 -31.622  19.167  1.00  0.00           H  
ATOM    272 2HB  SER A  17     -25.028 -31.067  19.463  1.00  0.00           H  
ATOM    273  HG  SER A  17     -26.075 -32.261  17.244  1.00  0.00           H  
ATOM    274  N   VAL A  18     -26.522 -33.571  21.687  1.00  0.00           N  
ATOM    275  CA  VAL A  18     -26.729 -33.709  23.129  1.00  0.00           C  
ATOM    276  C   VAL A  18     -25.718 -34.703  23.707  1.00  0.00           C  
ATOM    277  O   VAL A  18     -25.098 -34.415  24.736  1.00  0.00           O  
ATOM    278  CB  VAL A  18     -28.169 -34.238  23.479  1.00  0.00           C  
ATOM    279  CG1 VAL A  18     -28.248 -34.594  24.898  1.00  0.00           C  
ATOM    280  CG2 VAL A  18     -29.227 -33.214  23.237  1.00  0.00           C  
ATOM    281  H   VAL A  18     -27.294 -33.768  21.053  1.00  0.00           H  
ATOM    282  HA  VAL A  18     -26.583 -32.738  23.599  1.00  0.00           H  
ATOM    283  HB  VAL A  18     -28.367 -35.114  22.899  1.00  0.00           H  
ATOM    284 1HG1 VAL A  18     -29.240 -34.976  25.130  1.00  0.00           H  
ATOM    285 2HG1 VAL A  18     -27.526 -35.358  25.065  1.00  0.00           H  
ATOM    286 3HG1 VAL A  18     -28.040 -33.722  25.519  1.00  0.00           H  
ATOM    287 1HG2 VAL A  18     -30.202 -33.625  23.493  1.00  0.00           H  
ATOM    288 2HG2 VAL A  18     -29.031 -32.350  23.860  1.00  0.00           H  
ATOM    289 3HG2 VAL A  18     -29.223 -32.938  22.224  1.00  0.00           H  
ATOM    290  N   SER A  19     -25.497 -35.838  23.019  1.00  0.00           N  
ATOM    291  CA  SER A  19     -24.597 -36.868  23.545  1.00  0.00           C  
ATOM    292  C   SER A  19     -23.178 -36.370  23.764  1.00  0.00           C  
ATOM    293  O   SER A  19     -22.524 -36.718  24.761  1.00  0.00           O  
ATOM    294  CB  SER A  19     -24.478 -37.999  22.544  1.00  0.00           C  
ATOM    295  OG  SER A  19     -23.713 -37.619  21.441  1.00  0.00           O  
ATOM    296  H   SER A  19     -26.027 -36.016  22.163  1.00  0.00           H  
ATOM    297  HA  SER A  19     -24.996 -37.226  24.490  1.00  0.00           H  
ATOM    298 1HB  SER A  19     -24.036 -38.815  22.988  1.00  0.00           H  
ATOM    299 2HB  SER A  19     -25.462 -38.300  22.194  1.00  0.00           H  
ATOM    300  HG  SER A  19     -24.291 -37.061  20.894  1.00  0.00           H  
ATOM    301  N   TYR A  20     -22.728 -35.467  22.879  1.00  0.00           N  
ATOM    302  CA  TYR A  20     -21.387 -34.902  23.002  1.00  0.00           C  
ATOM    303  C   TYR A  20     -21.263 -34.235  24.362  1.00  0.00           C  
ATOM    304  O   TYR A  20     -20.345 -34.517  25.150  1.00  0.00           O  
ATOM    305  CB  TYR A  20     -21.119 -33.842  21.919  1.00  0.00           C  
ATOM    306  CG  TYR A  20     -19.747 -33.140  22.026  1.00  0.00           C  
ATOM    307  CD1 TYR A  20     -18.642 -33.620  21.350  1.00  0.00           C  
ATOM    308  CD2 TYR A  20     -19.612 -32.024  22.829  1.00  0.00           C  
ATOM    309  CE1 TYR A  20     -17.416 -32.966  21.467  1.00  0.00           C  
ATOM    310  CE2 TYR A  20     -18.399 -31.387  22.954  1.00  0.00           C  
ATOM    311  CZ  TYR A  20     -17.308 -31.848  22.277  1.00  0.00           C  
ATOM    312  OH  TYR A  20     -16.107 -31.197  22.406  1.00  0.00           O  
ATOM    313  H   TYR A  20     -23.327 -35.244  22.079  1.00  0.00           H  
ATOM    314  HA  TYR A  20     -20.653 -35.703  22.931  1.00  0.00           H  
ATOM    315 1HB  TYR A  20     -21.190 -34.304  20.933  1.00  0.00           H  
ATOM    316 2HB  TYR A  20     -21.886 -33.074  21.968  1.00  0.00           H  
ATOM    317  HD1 TYR A  20     -18.732 -34.497  20.714  1.00  0.00           H  
ATOM    318  HD2 TYR A  20     -20.470 -31.652  23.359  1.00  0.00           H  
ATOM    319  HE1 TYR A  20     -16.547 -33.334  20.922  1.00  0.00           H  
ATOM    320  HE2 TYR A  20     -18.309 -30.510  23.586  1.00  0.00           H  
ATOM    321  HH  TYR A  20     -15.552 -31.392  21.644  1.00  0.00           H  
ATOM    322  N   LYS A  21     -22.227 -33.357  24.642  1.00  0.00           N  
ATOM    323  CA  LYS A  21     -22.194 -32.612  25.887  1.00  0.00           C  
ATOM    324  C   LYS A  21     -22.610 -33.398  27.114  1.00  0.00           C  
ATOM    325  O   LYS A  21     -22.147 -33.083  28.208  1.00  0.00           O  
ATOM    326  CB  LYS A  21     -23.027 -31.336  25.819  1.00  0.00           C  
ATOM    327  CG  LYS A  21     -22.477 -30.205  24.939  1.00  0.00           C  
ATOM    328  CD  LYS A  21     -21.150 -29.625  25.421  1.00  0.00           C  
ATOM    329  CE  LYS A  21     -20.763 -28.405  24.566  1.00  0.00           C  
ATOM    330  NZ  LYS A  21     -19.506 -27.742  25.026  1.00  0.00           N  
ATOM    331  H   LYS A  21     -22.974 -33.206  23.955  1.00  0.00           H  
ATOM    332  HA  LYS A  21     -21.167 -32.301  26.042  1.00  0.00           H  
ATOM    333 1HB  LYS A  21     -24.010 -31.594  25.417  1.00  0.00           H  
ATOM    334 2HB  LYS A  21     -23.184 -30.942  26.824  1.00  0.00           H  
ATOM    335 1HG  LYS A  21     -22.426 -30.511  23.893  1.00  0.00           H  
ATOM    336 2HG  LYS A  21     -23.156 -29.383  25.037  1.00  0.00           H  
ATOM    337 1HD  LYS A  21     -21.249 -29.304  26.458  1.00  0.00           H  
ATOM    338 2HD  LYS A  21     -20.376 -30.379  25.366  1.00  0.00           H  
ATOM    339 1HE  LYS A  21     -20.634 -28.726  23.534  1.00  0.00           H  
ATOM    340 2HE  LYS A  21     -21.573 -27.679  24.613  1.00  0.00           H  
ATOM    341 1HZ  LYS A  21     -19.308 -26.948  24.432  1.00  0.00           H  
ATOM    342 2HZ  LYS A  21     -19.621 -27.426  25.981  1.00  0.00           H  
ATOM    343 3HZ  LYS A  21     -18.737 -28.391  24.981  1.00  0.00           H  
ATOM    344  N   LEU A  22     -23.437 -34.435  26.991  1.00  0.00           N  
ATOM    345  CA  LEU A  22     -23.817 -35.108  28.227  1.00  0.00           C  
ATOM    346  C   LEU A  22     -22.579 -35.652  28.925  1.00  0.00           C  
ATOM    347  O   LEU A  22     -22.379 -35.443  30.128  1.00  0.00           O  
ATOM    348  CB  LEU A  22     -24.731 -36.314  27.962  1.00  0.00           C  
ATOM    349  CG  LEU A  22     -26.125 -36.037  27.471  1.00  0.00           C  
ATOM    350  CD1 LEU A  22     -26.814 -37.355  27.093  1.00  0.00           C  
ATOM    351  CD2 LEU A  22     -26.889 -35.324  28.491  1.00  0.00           C  
ATOM    352  H   LEU A  22     -23.831 -34.693  26.084  1.00  0.00           H  
ATOM    353  HA  LEU A  22     -24.316 -34.393  28.877  1.00  0.00           H  
ATOM    354 1HB  LEU A  22     -24.251 -36.936  27.209  1.00  0.00           H  
ATOM    355 2HB  LEU A  22     -24.804 -36.875  28.876  1.00  0.00           H  
ATOM    356  HG  LEU A  22     -26.058 -35.434  26.619  1.00  0.00           H  
ATOM    357 1HD1 LEU A  22     -27.809 -37.153  26.716  1.00  0.00           H  
ATOM    358 2HD1 LEU A  22     -26.243 -37.844  26.335  1.00  0.00           H  
ATOM    359 3HD1 LEU A  22     -26.890 -37.995  27.953  1.00  0.00           H  
ATOM    360 1HD2 LEU A  22     -27.892 -35.106  28.125  1.00  0.00           H  
ATOM    361 2HD2 LEU A  22     -26.950 -35.946  29.374  1.00  0.00           H  
ATOM    362 3HD2 LEU A  22     -26.379 -34.393  28.717  1.00  0.00           H  
ATOM    363  N   ALA A  23     -21.680 -36.272  28.165  1.00  0.00           N  
ATOM    364  CA  ALA A  23     -20.491 -36.799  28.823  1.00  0.00           C  
ATOM    365  C   ALA A  23     -19.496 -35.691  29.143  1.00  0.00           C  
ATOM    366  O   ALA A  23     -18.955 -35.633  30.249  1.00  0.00           O  
ATOM    367  CB  ALA A  23     -19.836 -37.847  27.958  1.00  0.00           C  
ATOM    368  H   ALA A  23     -21.849 -36.399  27.159  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -20.799 -37.256  29.764  1.00  0.00           H  
ATOM    370 1HB  ALA A  23     -18.968 -38.256  28.471  1.00  0.00           H  
ATOM    371 2HB  ALA A  23     -20.566 -38.618  27.785  1.00  0.00           H  
ATOM    372 3HB  ALA A  23     -19.527 -37.401  27.011  1.00  0.00           H  
ATOM    373  N   PHE A  24     -19.272 -34.788  28.192  1.00  0.00           N  
ATOM    374  CA  PHE A  24     -18.273 -33.755  28.383  1.00  0.00           C  
ATOM    375  C   PHE A  24     -18.625 -32.788  29.506  1.00  0.00           C  
ATOM    376  O   PHE A  24     -17.764 -32.445  30.324  1.00  0.00           O  
ATOM    377  CB  PHE A  24     -18.043 -33.017  27.063  1.00  0.00           C  
ATOM    378  CG  PHE A  24     -17.051 -31.921  27.131  1.00  0.00           C  
ATOM    379  CD1 PHE A  24     -15.886 -32.088  27.820  1.00  0.00           C  
ATOM    380  CD2 PHE A  24     -17.266 -30.734  26.473  1.00  0.00           C  
ATOM    381  CE1 PHE A  24     -14.933 -31.085  27.871  1.00  0.00           C  
ATOM    382  CE2 PHE A  24     -16.324 -29.721  26.512  1.00  0.00           C  
ATOM    383  CZ  PHE A  24     -15.153 -29.902  27.216  1.00  0.00           C  
ATOM    384  H   PHE A  24     -19.764 -34.823  27.296  1.00  0.00           H  
ATOM    385  HA  PHE A  24     -17.339 -34.243  28.656  1.00  0.00           H  
ATOM    386 1HB  PHE A  24     -17.719 -33.726  26.299  1.00  0.00           H  
ATOM    387 2HB  PHE A  24     -18.981 -32.597  26.724  1.00  0.00           H  
ATOM    388  HD1 PHE A  24     -15.726 -33.026  28.335  1.00  0.00           H  
ATOM    389  HD2 PHE A  24     -18.183 -30.608  25.921  1.00  0.00           H  
ATOM    390  HE1 PHE A  24     -14.008 -31.228  28.431  1.00  0.00           H  
ATOM    391  HE2 PHE A  24     -16.498 -28.785  25.989  1.00  0.00           H  
ATOM    392  HZ  PHE A  24     -14.403 -29.112  27.255  1.00  0.00           H  
ATOM    393  N   THR A  25     -19.869 -32.311  29.532  1.00  0.00           N  
ATOM    394  CA  THR A  25     -20.285 -31.335  30.515  1.00  0.00           C  
ATOM    395  C   THR A  25     -20.320 -31.957  31.900  1.00  0.00           C  
ATOM    396  O   THR A  25     -19.899 -31.320  32.870  1.00  0.00           O  
ATOM    397  CB  THR A  25     -21.648 -30.733  30.183  1.00  0.00           C  
ATOM    398  OG1 THR A  25     -21.588 -30.151  28.895  1.00  0.00           O  
ATOM    399  CG2 THR A  25     -21.944 -29.651  31.169  1.00  0.00           C  
ATOM    400  H   THR A  25     -20.559 -32.629  28.864  1.00  0.00           H  
ATOM    401  HA  THR A  25     -19.559 -30.524  30.520  1.00  0.00           H  
ATOM    402  HB  THR A  25     -22.429 -31.497  30.217  1.00  0.00           H  
ATOM    403  HG1 THR A  25     -21.683 -30.884  28.274  1.00  0.00           H  
ATOM    404 1HG2 THR A  25     -22.908 -29.202  30.928  1.00  0.00           H  
ATOM    405 2HG2 THR A  25     -21.966 -30.076  32.164  1.00  0.00           H  
ATOM    406 3HG2 THR A  25     -21.167 -28.893  31.121  1.00  0.00           H  
ATOM    407  N   ALA A  26     -20.835 -33.198  32.028  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -20.885 -33.816  33.351  1.00  0.00           C  
ATOM    409  C   ALA A  26     -19.491 -33.930  33.940  1.00  0.00           C  
ATOM    410  O   ALA A  26     -19.288 -33.724  35.137  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -21.495 -35.194  33.271  1.00  0.00           C  
ATOM    412  H   ALA A  26     -21.197 -33.726  31.227  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -21.489 -33.185  34.003  1.00  0.00           H  
ATOM    414 1HB  ALA A  26     -21.548 -35.640  34.250  1.00  0.00           H  
ATOM    415 2HB  ALA A  26     -22.466 -35.115  32.878  1.00  0.00           H  
ATOM    416 3HB  ALA A  26     -20.887 -35.822  32.614  1.00  0.00           H  
ATOM    417  N   ILE A  27     -18.514 -34.239  33.095  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -17.150 -34.349  33.561  1.00  0.00           C  
ATOM    419  C   ILE A  27     -16.545 -32.978  33.840  1.00  0.00           C  
ATOM    420  O   ILE A  27     -15.944 -32.758  34.887  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -16.301 -35.108  32.547  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -16.806 -36.536  32.464  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -14.837 -35.061  32.971  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -16.234 -37.293  31.319  1.00  0.00           C  
ATOM    425  H   ILE A  27     -18.717 -34.436  32.111  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -17.152 -34.916  34.491  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -16.419 -34.661  31.555  1.00  0.00           H  
ATOM    428 1HG1 ILE A  27     -16.570 -37.041  33.379  1.00  0.00           H  
ATOM    429 2HG1 ILE A  27     -17.891 -36.523  32.357  1.00  0.00           H  
ATOM    430 1HG2 ILE A  27     -14.229 -35.612  32.266  1.00  0.00           H  
ATOM    431 2HG2 ILE A  27     -14.506 -34.025  33.005  1.00  0.00           H  
ATOM    432 3HG2 ILE A  27     -14.735 -35.502  33.954  1.00  0.00           H  
ATOM    433 1HD1 ILE A  27     -16.628 -38.287  31.315  1.00  0.00           H  
ATOM    434 2HD1 ILE A  27     -16.508 -36.789  30.398  1.00  0.00           H  
ATOM    435 3HD1 ILE A  27     -15.160 -37.334  31.418  1.00  0.00           H  
ATOM    436  N   SER A  28     -16.745 -32.026  32.931  1.00  0.00           N  
ATOM    437  CA  SER A  28     -16.193 -30.684  33.082  1.00  0.00           C  
ATOM    438  C   SER A  28     -16.673 -30.016  34.362  1.00  0.00           C  
ATOM    439  O   SER A  28     -15.898 -29.367  35.070  1.00  0.00           O  
ATOM    440  CB  SER A  28     -16.613 -29.824  31.913  1.00  0.00           C  
ATOM    441  OG  SER A  28     -16.079 -30.298  30.722  1.00  0.00           O  
ATOM    442  H   SER A  28     -17.262 -32.238  32.082  1.00  0.00           H  
ATOM    443  HA  SER A  28     -15.106 -30.757  33.110  1.00  0.00           H  
ATOM    444 1HB  SER A  28     -17.696 -29.810  31.847  1.00  0.00           H  
ATOM    445 2HB  SER A  28     -16.282 -28.802  32.082  1.00  0.00           H  
ATOM    446  HG  SER A  28     -16.527 -31.163  30.564  1.00  0.00           H  
ATOM    447  N   SER A  29     -17.945 -30.232  34.700  1.00  0.00           N  
ATOM    448  CA  SER A  29     -18.565 -29.666  35.888  1.00  0.00           C  
ATOM    449  C   SER A  29     -17.830 -30.101  37.163  1.00  0.00           C  
ATOM    450  O   SER A  29     -17.853 -29.395  38.180  1.00  0.00           O  
ATOM    451  CB  SER A  29     -20.011 -30.126  35.954  1.00  0.00           C  
ATOM    452  OG  SER A  29     -20.742 -29.637  34.862  1.00  0.00           O  
ATOM    453  H   SER A  29     -18.533 -30.779  34.072  1.00  0.00           H  
ATOM    454  HA  SER A  29     -18.532 -28.580  35.814  1.00  0.00           H  
ATOM    455 1HB  SER A  29     -20.041 -31.218  35.952  1.00  0.00           H  
ATOM    456 2HB  SER A  29     -20.462 -29.785  36.885  1.00  0.00           H  
ATOM    457  HG  SER A  29     -20.363 -30.098  34.078  1.00  0.00           H  
ATOM    458  N   LEU A  30     -17.140 -31.247  37.110  1.00  0.00           N  
ATOM    459  CA  LEU A  30     -16.441 -31.756  38.266  1.00  0.00           C  
ATOM    460  C   LEU A  30     -15.119 -31.085  38.495  1.00  0.00           C  
ATOM    461  O   LEU A  30     -14.579 -31.186  39.595  1.00  0.00           O  
ATOM    462  CB  LEU A  30     -16.151 -33.232  38.134  1.00  0.00           C  
ATOM    463  CG  LEU A  30     -17.303 -34.095  38.098  1.00  0.00           C  
ATOM    464  CD1 LEU A  30     -16.792 -35.492  37.872  1.00  0.00           C  
ATOM    465  CD2 LEU A  30     -18.086 -33.892  39.399  1.00  0.00           C  
ATOM    466  H   LEU A  30     -17.075 -31.780  36.244  1.00  0.00           H  
ATOM    467  HA  LEU A  30     -17.068 -31.599  39.137  1.00  0.00           H  
ATOM    468 1HB  LEU A  30     -15.573 -33.399  37.228  1.00  0.00           H  
ATOM    469 2HB  LEU A  30     -15.543 -33.532  38.979  1.00  0.00           H  
ATOM    470  HG  LEU A  30     -17.944 -33.839  37.258  1.00  0.00           H  
ATOM    471 1HD1 LEU A  30     -17.586 -36.191  37.830  1.00  0.00           H  
ATOM    472 2HD1 LEU A  30     -16.251 -35.504  36.929  1.00  0.00           H  
ATOM    473 3HD1 LEU A  30     -16.129 -35.757  38.671  1.00  0.00           H  
ATOM    474 1HD2 LEU A  30     -18.965 -34.528  39.406  1.00  0.00           H  
ATOM    475 2HD2 LEU A  30     -17.451 -34.131  40.250  1.00  0.00           H  
ATOM    476 3HD2 LEU A  30     -18.403 -32.854  39.470  1.00  0.00           H  
ATOM    477  N   LEU A  31     -14.575 -30.386  37.501  1.00  0.00           N  
ATOM    478  CA  LEU A  31     -13.279 -29.778  37.731  1.00  0.00           C  
ATOM    479  C   LEU A  31     -13.417 -28.801  38.885  1.00  0.00           C  
ATOM    480  O   LEU A  31     -12.504 -28.631  39.703  1.00  0.00           O  
ATOM    481  CB  LEU A  31     -12.754 -29.071  36.489  1.00  0.00           C  
ATOM    482  CG  LEU A  31     -11.285 -28.668  36.575  1.00  0.00           C  
ATOM    483  CD1 LEU A  31     -10.462 -29.958  36.775  1.00  0.00           C  
ATOM    484  CD2 LEU A  31     -10.888 -27.943  35.319  1.00  0.00           C  
ATOM    485  H   LEU A  31     -15.050 -30.264  36.607  1.00  0.00           H  
ATOM    486  HA  LEU A  31     -12.572 -30.556  38.011  1.00  0.00           H  
ATOM    487 1HB  LEU A  31     -12.881 -29.731  35.630  1.00  0.00           H  
ATOM    488 2HB  LEU A  31     -13.348 -28.172  36.320  1.00  0.00           H  
ATOM    489  HG  LEU A  31     -11.115 -28.016  37.433  1.00  0.00           H  
ATOM    490 1HD1 LEU A  31      -9.410 -29.747  36.831  1.00  0.00           H  
ATOM    491 2HD1 LEU A  31     -10.781 -30.428  37.694  1.00  0.00           H  
ATOM    492 3HD1 LEU A  31     -10.637 -30.630  35.939  1.00  0.00           H  
ATOM    493 1HD2 LEU A  31      -9.853 -27.689  35.390  1.00  0.00           H  
ATOM    494 2HD2 LEU A  31     -11.053 -28.586  34.469  1.00  0.00           H  
ATOM    495 3HD2 LEU A  31     -11.485 -27.038  35.210  1.00  0.00           H  
ATOM    496  N   SER A  32     -14.592 -28.158  38.966  1.00  0.00           N  
ATOM    497  CA  SER A  32     -14.859 -27.236  40.049  1.00  0.00           C  
ATOM    498  C   SER A  32     -14.874 -27.990  41.373  1.00  0.00           C  
ATOM    499  O   SER A  32     -14.548 -27.429  42.419  1.00  0.00           O  
ATOM    500  CB  SER A  32     -16.202 -26.545  39.828  1.00  0.00           C  
ATOM    501  OG  SER A  32     -17.295 -27.442  39.965  1.00  0.00           O  
ATOM    502  H   SER A  32     -15.305 -28.333  38.268  1.00  0.00           H  
ATOM    503  HA  SER A  32     -14.067 -26.486  40.081  1.00  0.00           H  
ATOM    504 1HB  SER A  32     -16.306 -25.735  40.547  1.00  0.00           H  
ATOM    505 2HB  SER A  32     -16.219 -26.102  38.834  1.00  0.00           H  
ATOM    506  HG  SER A  32     -17.320 -28.033  39.171  1.00  0.00           H  
ATOM    507  N   GLN A  33     -15.212 -29.282  41.328  1.00  0.00           N  
ATOM    508  CA  GLN A  33     -15.288 -30.060  42.538  1.00  0.00           C  
ATOM    509  C   GLN A  33     -13.917 -30.537  42.917  1.00  0.00           C  
ATOM    510  O   GLN A  33     -13.610 -30.630  44.099  1.00  0.00           O  
ATOM    511  CB  GLN A  33     -16.258 -31.223  42.414  1.00  0.00           C  
ATOM    512  CG  GLN A  33     -17.657 -30.763  42.143  1.00  0.00           C  
ATOM    513  CD  GLN A  33     -18.100 -29.665  43.130  1.00  0.00           C  
ATOM    514  OE1 GLN A  33     -17.674 -29.611  44.294  1.00  0.00           O  
ATOM    515  NE2 GLN A  33     -18.979 -28.783  42.665  1.00  0.00           N  
ATOM    516  H   GLN A  33     -15.427 -29.717  40.441  1.00  0.00           H  
ATOM    517  HA  GLN A  33     -15.663 -29.419  43.324  1.00  0.00           H  
ATOM    518 1HB  GLN A  33     -15.946 -31.886  41.608  1.00  0.00           H  
ATOM    519 2HB  GLN A  33     -16.260 -31.801  43.337  1.00  0.00           H  
ATOM    520 1HG  GLN A  33     -17.703 -30.346  41.135  1.00  0.00           H  
ATOM    521 2HG  GLN A  33     -18.314 -31.616  42.223  1.00  0.00           H  
ATOM    522 1HE2 GLN A  33     -19.311 -28.050  43.256  1.00  0.00           H  
ATOM    523 2HE2 GLN A  33     -19.309 -28.851  41.724  1.00  0.00           H  
ATOM    524  N   TYR A  34     -13.076 -30.808  41.922  1.00  0.00           N  
ATOM    525  CA  TYR A  34     -11.737 -31.272  42.221  1.00  0.00           C  
ATOM    526  C   TYR A  34     -11.026 -30.127  42.936  1.00  0.00           C  
ATOM    527  O   TYR A  34     -10.357 -30.326  43.956  1.00  0.00           O  
ATOM    528  CB  TYR A  34     -11.011 -31.689  40.943  1.00  0.00           C  
ATOM    529  CG  TYR A  34     -11.654 -32.878  40.235  1.00  0.00           C  
ATOM    530  CD1 TYR A  34     -11.332 -33.146  38.912  1.00  0.00           C  
ATOM    531  CD2 TYR A  34     -12.589 -33.679  40.896  1.00  0.00           C  
ATOM    532  CE1 TYR A  34     -11.915 -34.205  38.251  1.00  0.00           C  
ATOM    533  CE2 TYR A  34     -13.176 -34.746  40.231  1.00  0.00           C  
ATOM    534  CZ  TYR A  34     -12.836 -35.009  38.911  1.00  0.00           C  
ATOM    535  OH  TYR A  34     -13.401 -36.067  38.245  1.00  0.00           O  
ATOM    536  H   TYR A  34     -13.401 -30.725  40.961  1.00  0.00           H  
ATOM    537  HA  TYR A  34     -11.790 -32.124  42.898  1.00  0.00           H  
ATOM    538 1HB  TYR A  34     -10.976 -30.849  40.246  1.00  0.00           H  
ATOM    539 2HB  TYR A  34      -9.993 -31.964  41.184  1.00  0.00           H  
ATOM    540  HD1 TYR A  34     -10.610 -32.524  38.397  1.00  0.00           H  
ATOM    541  HD2 TYR A  34     -12.854 -33.467  41.932  1.00  0.00           H  
ATOM    542  HE1 TYR A  34     -11.649 -34.411  37.214  1.00  0.00           H  
ATOM    543  HE2 TYR A  34     -13.900 -35.375  40.744  1.00  0.00           H  
ATOM    544  HH  TYR A  34     -14.061 -36.480  38.806  1.00  0.00           H  
ATOM    545  N   SER A  35     -11.255 -28.902  42.446  1.00  0.00           N  
ATOM    546  CA  SER A  35     -10.689 -27.730  43.089  1.00  0.00           C  
ATOM    547  C   SER A  35     -11.279 -27.588  44.491  1.00  0.00           C  
ATOM    548  O   SER A  35     -10.544 -27.322  45.446  1.00  0.00           O  
ATOM    549  CB  SER A  35     -10.976 -26.480  42.277  1.00  0.00           C  
ATOM    550  OG  SER A  35     -10.317 -26.511  41.040  1.00  0.00           O  
ATOM    551  H   SER A  35     -11.808 -28.796  41.593  1.00  0.00           H  
ATOM    552  HA  SER A  35      -9.611 -27.863  43.176  1.00  0.00           H  
ATOM    553 1HB  SER A  35     -12.052 -26.395  42.117  1.00  0.00           H  
ATOM    554 2HB  SER A  35     -10.658 -25.607  42.839  1.00  0.00           H  
ATOM    555  HG  SER A  35     -10.728 -27.241  40.545  1.00  0.00           H  
ATOM    556  N   ASN A  36     -12.594 -27.820  44.632  1.00  0.00           N  
ATOM    557  CA  ASN A  36     -13.241 -27.745  45.937  1.00  0.00           C  
ATOM    558  C   ASN A  36     -12.725 -28.823  46.891  1.00  0.00           C  
ATOM    559  O   ASN A  36     -12.701 -28.607  48.085  1.00  0.00           O  
ATOM    560  CB  ASN A  36     -14.751 -27.846  45.830  1.00  0.00           C  
ATOM    561  CG  ASN A  36     -15.429 -26.630  45.269  1.00  0.00           C  
ATOM    562  OD1 ASN A  36     -14.880 -25.516  45.267  1.00  0.00           O  
ATOM    563  ND2 ASN A  36     -16.643 -26.820  44.800  1.00  0.00           N  
ATOM    564  H   ASN A  36     -13.176 -28.004  43.816  1.00  0.00           H  
ATOM    565  HA  ASN A  36     -13.000 -26.781  46.383  1.00  0.00           H  
ATOM    566 1HB  ASN A  36     -15.018 -28.712  45.263  1.00  0.00           H  
ATOM    567 2HB  ASN A  36     -15.141 -27.991  46.800  1.00  0.00           H  
ATOM    568 1HD2 ASN A  36     -17.152 -26.056  44.412  1.00  0.00           H  
ATOM    569 2HD2 ASN A  36     -17.054 -27.756  44.814  1.00  0.00           H  
ATOM    570  N   GLN A  37     -12.302 -29.985  46.390  1.00  0.00           N  
ATOM    571  CA  GLN A  37     -11.747 -31.012  47.275  1.00  0.00           C  
ATOM    572  C   GLN A  37     -10.457 -30.497  47.902  1.00  0.00           C  
ATOM    573  O   GLN A  37     -10.149 -30.785  49.060  1.00  0.00           O  
ATOM    574  CB  GLN A  37     -11.460 -32.319  46.513  1.00  0.00           C  
ATOM    575  CG  GLN A  37     -12.685 -33.093  46.068  1.00  0.00           C  
ATOM    576  CD  GLN A  37     -12.340 -34.237  45.121  1.00  0.00           C  
ATOM    577  OE1 GLN A  37     -11.194 -34.386  44.682  1.00  0.00           O  
ATOM    578  NE2 GLN A  37     -13.347 -35.030  44.777  1.00  0.00           N  
ATOM    579  H   GLN A  37     -12.384 -30.163  45.391  1.00  0.00           H  
ATOM    580  HA  GLN A  37     -12.460 -31.213  48.075  1.00  0.00           H  
ATOM    581 1HB  GLN A  37     -10.871 -32.100  45.629  1.00  0.00           H  
ATOM    582 2HB  GLN A  37     -10.867 -32.974  47.139  1.00  0.00           H  
ATOM    583 1HG  GLN A  37     -13.153 -33.520  46.954  1.00  0.00           H  
ATOM    584 2HG  GLN A  37     -13.374 -32.435  45.581  1.00  0.00           H  
ATOM    585 1HE2 GLN A  37     -13.198 -35.783  44.130  1.00  0.00           H  
ATOM    586 2HE2 GLN A  37     -14.259 -34.854  45.148  1.00  0.00           H  
ATOM    587  N   TYR A  38      -9.683 -29.746  47.111  1.00  0.00           N  
ATOM    588  CA  TYR A  38      -8.403 -29.203  47.551  1.00  0.00           C  
ATOM    589  C   TYR A  38      -8.509 -27.890  48.365  1.00  0.00           C  
ATOM    590  O   TYR A  38      -7.767 -27.687  49.327  1.00  0.00           O  
ATOM    591  CB  TYR A  38      -7.522 -28.944  46.342  1.00  0.00           C  
ATOM    592  CG  TYR A  38      -7.070 -30.175  45.569  1.00  0.00           C  
ATOM    593  CD1 TYR A  38      -7.666 -31.392  45.798  1.00  0.00           C  
ATOM    594  CD2 TYR A  38      -6.059 -30.080  44.624  1.00  0.00           C  
ATOM    595  CE1 TYR A  38      -7.285 -32.498  45.101  1.00  0.00           C  
ATOM    596  CE2 TYR A  38      -5.677 -31.183  43.934  1.00  0.00           C  
ATOM    597  CZ  TYR A  38      -6.294 -32.395  44.167  1.00  0.00           C  
ATOM    598  OH  TYR A  38      -5.905 -33.500  43.489  1.00  0.00           O  
ATOM    599  H   TYR A  38      -9.991 -29.586  46.148  1.00  0.00           H  
ATOM    600  HA  TYR A  38      -7.924 -29.947  48.186  1.00  0.00           H  
ATOM    601 1HB  TYR A  38      -8.061 -28.294  45.654  1.00  0.00           H  
ATOM    602 2HB  TYR A  38      -6.679 -28.421  46.673  1.00  0.00           H  
ATOM    603  HD1 TYR A  38      -8.442 -31.482  46.523  1.00  0.00           H  
ATOM    604  HD2 TYR A  38      -5.575 -29.141  44.428  1.00  0.00           H  
ATOM    605  HE1 TYR A  38      -7.772 -33.453  45.292  1.00  0.00           H  
ATOM    606  HE2 TYR A  38      -4.894 -31.119  43.203  1.00  0.00           H  
ATOM    607  HH  TYR A  38      -4.968 -33.419  43.245  1.00  0.00           H  
ATOM    608  N   GLY A  39      -9.464 -27.023  48.010  1.00  0.00           N  
ATOM    609  CA  GLY A  39      -9.625 -25.685  48.614  1.00  0.00           C  
ATOM    610  C   GLY A  39      -9.710 -25.599  50.160  1.00  0.00           C  
ATOM    611  O   GLY A  39      -9.196 -24.634  50.726  1.00  0.00           O  
ATOM    612  H   GLY A  39     -10.057 -27.268  47.219  1.00  0.00           H  
ATOM    613 1HA  GLY A  39      -8.792 -25.065  48.282  1.00  0.00           H  
ATOM    614 2HA  GLY A  39     -10.515 -25.223  48.181  1.00  0.00           H  
ATOM    615  N   PRO A  40     -10.410 -26.524  50.854  1.00  0.00           N  
ATOM    616  CA  PRO A  40     -10.530 -26.692  52.298  1.00  0.00           C  
ATOM    617  C   PRO A  40      -9.197 -26.989  53.000  1.00  0.00           C  
ATOM    618  O   PRO A  40      -9.139 -27.026  54.227  1.00  0.00           O  
ATOM    619  CB  PRO A  40     -11.547 -27.814  52.415  1.00  0.00           C  
ATOM    620  CG  PRO A  40     -12.302 -27.765  51.153  1.00  0.00           C  
ATOM    621  CD  PRO A  40     -11.308 -27.381  50.139  1.00  0.00           C  
ATOM    622  HA  PRO A  40     -10.966 -25.782  52.714  1.00  0.00           H  
ATOM    623 1HB  PRO A  40     -11.051 -28.778  52.597  1.00  0.00           H  
ATOM    624 2HB  PRO A  40     -12.205 -27.591  53.251  1.00  0.00           H  
ATOM    625 1HG  PRO A  40     -12.737 -28.746  50.926  1.00  0.00           H  
ATOM    626 2HG  PRO A  40     -13.142 -27.054  51.221  1.00  0.00           H  
ATOM    627 1HD  PRO A  40     -10.821 -28.297  49.810  1.00  0.00           H  
ATOM    628 2HD  PRO A  40     -11.812 -26.828  49.341  1.00  0.00           H  
ATOM    629  N   ASP A  41      -8.143 -27.251  52.207  1.00  0.00           N  
ATOM    630  CA  ASP A  41      -6.793 -27.540  52.676  1.00  0.00           C  
ATOM    631  C   ASP A  41      -6.659 -28.732  53.615  1.00  0.00           C  
ATOM    632  O   ASP A  41      -5.973 -28.653  54.636  1.00  0.00           O  
ATOM    633  CB  ASP A  41      -6.202 -26.305  53.379  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -6.001 -25.080  52.466  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -5.595 -25.245  51.342  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -6.252 -23.985  52.927  1.00  0.00           O  
ATOM    637  H   ASP A  41      -8.244 -27.237  51.195  1.00  0.00           H  
ATOM    638  HA  ASP A  41      -6.184 -27.740  51.793  1.00  0.00           H  
ATOM    639 1HB  ASP A  41      -6.842 -26.005  54.195  1.00  0.00           H  
ATOM    640 2HB  ASP A  41      -5.234 -26.569  53.811  1.00  0.00           H  
ATOM    641  N   ILE A  42      -7.257 -29.863  53.237  1.00  0.00           N  
ATOM    642  CA  ILE A  42      -7.084 -31.097  54.002  1.00  0.00           C  
ATOM    643  C   ILE A  42      -6.276 -32.085  53.160  1.00  0.00           C  
ATOM    644  O   ILE A  42      -5.702 -33.050  53.670  1.00  0.00           O  
ATOM    645  CB  ILE A  42      -8.438 -31.722  54.380  1.00  0.00           C  
ATOM    646  CG1 ILE A  42      -9.194 -32.105  53.156  1.00  0.00           C  
ATOM    647  CG2 ILE A  42      -9.226 -30.782  55.194  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -10.360 -32.925  53.454  1.00  0.00           C  
ATOM    649  H   ILE A  42      -7.849 -29.855  52.418  1.00  0.00           H  
ATOM    650  HA  ILE A  42      -6.533 -30.882  54.918  1.00  0.00           H  
ATOM    651  HB  ILE A  42      -8.279 -32.625  54.956  1.00  0.00           H  
ATOM    652 1HG1 ILE A  42      -9.509 -31.209  52.615  1.00  0.00           H  
ATOM    653 2HG1 ILE A  42      -8.572 -32.686  52.544  1.00  0.00           H  
ATOM    654 1HG2 ILE A  42     -10.148 -31.223  55.448  1.00  0.00           H  
ATOM    655 2HG2 ILE A  42      -8.672 -30.585  56.089  1.00  0.00           H  
ATOM    656 3HG2 ILE A  42      -9.407 -29.858  54.642  1.00  0.00           H  
ATOM    657 1HD1 ILE A  42     -10.875 -33.208  52.535  1.00  0.00           H  
ATOM    658 2HD1 ILE A  42     -10.032 -33.775  53.957  1.00  0.00           H  
ATOM    659 3HD1 ILE A  42     -11.013 -32.401  54.080  1.00  0.00           H  
ATOM    660  N   LEU A  43      -6.224 -31.803  51.856  1.00  0.00           N  
ATOM    661  CA  LEU A  43      -5.507 -32.619  50.892  1.00  0.00           C  
ATOM    662  C   LEU A  43      -4.309 -31.861  50.313  1.00  0.00           C  
ATOM    663  O   LEU A  43      -3.324 -32.470  49.907  1.00  0.00           O  
ATOM    664  CB  LEU A  43      -6.404 -33.020  49.687  1.00  0.00           C  
ATOM    665  CG  LEU A  43      -7.728 -33.812  49.961  1.00  0.00           C  
ATOM    666  CD1 LEU A  43      -8.427 -34.106  48.623  1.00  0.00           C  
ATOM    667  CD2 LEU A  43      -7.443 -35.066  50.772  1.00  0.00           C  
ATOM    668  H   LEU A  43      -6.720 -30.996  51.531  1.00  0.00           H  
ATOM    669  HA  LEU A  43      -5.144 -33.521  51.384  1.00  0.00           H  
ATOM    670 1HB  LEU A  43      -6.678 -32.111  49.150  1.00  0.00           H  
ATOM    671 2HB  LEU A  43      -5.803 -33.635  49.019  1.00  0.00           H  
ATOM    672  HG  LEU A  43      -8.401 -33.186  50.497  1.00  0.00           H  
ATOM    673 1HD1 LEU A  43      -9.371 -34.622  48.805  1.00  0.00           H  
ATOM    674 2HD1 LEU A  43      -8.623 -33.168  48.113  1.00  0.00           H  
ATOM    675 3HD1 LEU A  43      -7.786 -34.731  48.002  1.00  0.00           H  
ATOM    676 1HD2 LEU A  43      -8.376 -35.594  50.964  1.00  0.00           H  
ATOM    677 2HD2 LEU A  43      -6.775 -35.697  50.230  1.00  0.00           H  
ATOM    678 3HD2 LEU A  43      -6.974 -34.795  51.716  1.00  0.00           H  
ATOM    679  N   LEU A  44      -4.435 -30.534  50.203  1.00  0.00           N  
ATOM    680  CA  LEU A  44      -3.466 -29.764  49.436  1.00  0.00           C  
ATOM    681  C   LEU A  44      -2.443 -28.899  50.183  1.00  0.00           C  
ATOM    682  O   LEU A  44      -2.764 -28.121  51.082  1.00  0.00           O  
ATOM    683  CB  LEU A  44      -4.232 -28.885  48.421  1.00  0.00           C  
ATOM    684  CG  LEU A  44      -3.352 -27.992  47.530  1.00  0.00           C  
ATOM    685  CD1 LEU A  44      -2.552 -28.887  46.652  1.00  0.00           C  
ATOM    686  CD2 LEU A  44      -4.215 -27.036  46.670  1.00  0.00           C  
ATOM    687  H   LEU A  44      -5.228 -30.063  50.605  1.00  0.00           H  
ATOM    688  HA  LEU A  44      -2.882 -30.476  48.860  1.00  0.00           H  
ATOM    689 1HB  LEU A  44      -4.804 -29.541  47.772  1.00  0.00           H  
ATOM    690 2HB  LEU A  44      -4.933 -28.242  48.965  1.00  0.00           H  
ATOM    691  HG  LEU A  44      -2.680 -27.413  48.163  1.00  0.00           H  
ATOM    692 1HD1 LEU A  44      -1.902 -28.334  46.062  1.00  0.00           H  
ATOM    693 2HD1 LEU A  44      -1.968 -29.564  47.243  1.00  0.00           H  
ATOM    694 3HD1 LEU A  44      -3.232 -29.450  46.031  1.00  0.00           H  
ATOM    695 1HD2 LEU A  44      -3.611 -26.414  46.054  1.00  0.00           H  
ATOM    696 2HD2 LEU A  44      -4.853 -27.601  46.038  1.00  0.00           H  
ATOM    697 3HD2 LEU A  44      -4.813 -26.403  47.330  1.00  0.00           H  
ATOM    698  N   GLN A  45      -1.200 -29.084  49.746  1.00  0.00           N  
ATOM    699  CA  GLN A  45       0.031 -28.348  50.039  1.00  0.00           C  
ATOM    700  C   GLN A  45       0.680 -28.383  48.664  1.00  0.00           C  
ATOM    701  O   GLN A  45       0.412 -29.324  47.924  1.00  0.00           O  
ATOM    702  CB  GLN A  45       0.916 -29.019  51.102  1.00  0.00           C  
ATOM    703  CG  GLN A  45       0.278 -29.138  52.459  1.00  0.00           C  
ATOM    704  CD  GLN A  45       0.199 -27.805  53.183  1.00  0.00           C  
ATOM    705  OE1 GLN A  45       1.121 -27.426  53.917  1.00  0.00           O  
ATOM    706  NE2 GLN A  45      -0.892 -27.076  52.969  1.00  0.00           N  
ATOM    707  H   GLN A  45      -1.105 -29.812  49.058  1.00  0.00           H  
ATOM    708  HA  GLN A  45      -0.186 -27.316  50.313  1.00  0.00           H  
ATOM    709 1HB  GLN A  45       1.213 -30.003  50.782  1.00  0.00           H  
ATOM    710 2HB  GLN A  45       1.830 -28.437  51.218  1.00  0.00           H  
ATOM    711 1HG  GLN A  45      -0.722 -29.517  52.338  1.00  0.00           H  
ATOM    712 2HG  GLN A  45       0.854 -29.814  53.068  1.00  0.00           H  
ATOM    713 1HE2 GLN A  45      -1.002 -26.187  53.408  1.00  0.00           H  
ATOM    714 2HE2 GLN A  45      -1.619 -27.419  52.335  1.00  0.00           H  
ATOM    715  N   LEU A  46       1.508 -27.438  48.252  1.00  0.00           N  
ATOM    716  CA  LEU A  46       2.336 -27.001  47.142  1.00  0.00           C  
ATOM    717  C   LEU A  46       1.356 -26.904  45.974  1.00  0.00           C  
ATOM    718  O   LEU A  46       1.301 -27.778  45.114  1.00  0.00           O  
ATOM    719  CB  LEU A  46       3.400 -28.064  46.874  1.00  0.00           C  
ATOM    720  CG  LEU A  46       4.311 -28.382  48.073  1.00  0.00           C  
ATOM    721  CD1 LEU A  46       5.221 -29.544  47.719  1.00  0.00           C  
ATOM    722  CD2 LEU A  46       5.107 -27.144  48.442  1.00  0.00           C  
ATOM    723  H   LEU A  46       1.397 -28.105  47.501  1.00  0.00           H  
ATOM    724  HA  LEU A  46       2.779 -26.028  47.349  1.00  0.00           H  
ATOM    725 1HB  LEU A  46       2.903 -28.990  46.579  1.00  0.00           H  
ATOM    726 2HB  LEU A  46       4.029 -27.733  46.049  1.00  0.00           H  
ATOM    727  HG  LEU A  46       3.702 -28.686  48.925  1.00  0.00           H  
ATOM    728 1HD1 LEU A  46       5.859 -29.782  48.569  1.00  0.00           H  
ATOM    729 2HD1 LEU A  46       4.614 -30.417  47.467  1.00  0.00           H  
ATOM    730 3HD1 LEU A  46       5.839 -29.273  46.865  1.00  0.00           H  
ATOM    731 1HD2 LEU A  46       5.749 -27.364  49.296  1.00  0.00           H  
ATOM    732 2HD2 LEU A  46       5.722 -26.840  47.594  1.00  0.00           H  
ATOM    733 3HD2 LEU A  46       4.423 -26.336  48.701  1.00  0.00           H  
ATOM    734  N   ASN A  47       0.501 -25.882  46.048  1.00  0.00           N  
ATOM    735  CA  ASN A  47      -0.718 -25.728  45.250  1.00  0.00           C  
ATOM    736  C   ASN A  47      -0.736 -26.366  43.857  1.00  0.00           C  
ATOM    737  O   ASN A  47       0.056 -26.045  42.970  1.00  0.00           O  
ATOM    738  CB  ASN A  47      -1.096 -24.260  45.148  1.00  0.00           C  
ATOM    739  CG  ASN A  47      -2.476 -24.046  44.528  1.00  0.00           C  
ATOM    740  OD1 ASN A  47      -2.969 -24.902  43.782  1.00  0.00           O  
ATOM    741  ND2 ASN A  47      -3.092 -22.932  44.839  1.00  0.00           N  
ATOM    742  H   ASN A  47       0.680 -25.189  46.761  1.00  0.00           H  
ATOM    743  HA  ASN A  47      -1.501 -26.199  45.814  1.00  0.00           H  
ATOM    744 1HB  ASN A  47      -1.081 -23.813  46.143  1.00  0.00           H  
ATOM    745 2HB  ASN A  47      -0.356 -23.737  44.542  1.00  0.00           H  
ATOM    746 1HD2 ASN A  47      -4.000 -22.739  44.468  1.00  0.00           H  
ATOM    747 2HD2 ASN A  47      -2.654 -22.273  45.451  1.00  0.00           H  
ATOM    748  N   VAL A  48      -1.715 -27.267  43.717  1.00  0.00           N  
ATOM    749  CA  VAL A  48      -2.028 -28.086  42.559  1.00  0.00           C  
ATOM    750  C   VAL A  48      -3.284 -27.601  41.836  1.00  0.00           C  
ATOM    751  O   VAL A  48      -3.305 -27.532  40.609  1.00  0.00           O  
ATOM    752  CB  VAL A  48      -2.250 -29.544  43.005  1.00  0.00           C  
ATOM    753  CG1 VAL A  48      -2.669 -30.399  41.828  1.00  0.00           C  
ATOM    754  CG2 VAL A  48      -0.982 -30.078  43.641  1.00  0.00           C  
ATOM    755  H   VAL A  48      -2.290 -27.405  44.529  1.00  0.00           H  
ATOM    756  HA  VAL A  48      -1.184 -28.047  41.870  1.00  0.00           H  
ATOM    757  HB  VAL A  48      -3.053 -29.571  43.725  1.00  0.00           H  
ATOM    758 1HG1 VAL A  48      -2.836 -31.423  42.166  1.00  0.00           H  
ATOM    759 2HG1 VAL A  48      -3.591 -30.001  41.400  1.00  0.00           H  
ATOM    760 3HG1 VAL A  48      -1.884 -30.391  41.076  1.00  0.00           H  
ATOM    761 1HG2 VAL A  48      -1.149 -31.087  43.969  1.00  0.00           H  
ATOM    762 2HG2 VAL A  48      -0.179 -30.052  42.917  1.00  0.00           H  
ATOM    763 3HG2 VAL A  48      -0.696 -29.473  44.491  1.00  0.00           H  
ATOM    764  N   ALA A  49      -4.336 -27.261  42.601  1.00  0.00           N  
ATOM    765  CA  ALA A  49      -5.635 -26.868  42.036  1.00  0.00           C  
ATOM    766  C   ALA A  49      -5.489 -25.677  41.096  1.00  0.00           C  
ATOM    767  O   ALA A  49      -6.191 -25.562  40.095  1.00  0.00           O  
ATOM    768  CB  ALA A  49      -6.627 -26.534  43.132  1.00  0.00           C  
ATOM    769  H   ALA A  49      -4.240 -27.295  43.602  1.00  0.00           H  
ATOM    770  HA  ALA A  49      -6.008 -27.705  41.462  1.00  0.00           H  
ATOM    771 1HB  ALA A  49      -7.584 -26.272  42.678  1.00  0.00           H  
ATOM    772 2HB  ALA A  49      -6.765 -27.378  43.779  1.00  0.00           H  
ATOM    773 3HB  ALA A  49      -6.257 -25.691  43.712  1.00  0.00           H  
ATOM    774  N   TYR A  50      -4.539 -24.804  41.388  1.00  0.00           N  
ATOM    775  CA  TYR A  50      -4.226 -23.658  40.543  1.00  0.00           C  
ATOM    776  C   TYR A  50      -4.093 -24.054  39.063  1.00  0.00           C  
ATOM    777  O   TYR A  50      -4.427 -23.273  38.170  1.00  0.00           O  
ATOM    778  CB  TYR A  50      -2.928 -22.999  41.005  1.00  0.00           C  
ATOM    779  CG  TYR A  50      -2.523 -21.794  40.200  1.00  0.00           C  
ATOM    780  CD1 TYR A  50      -3.074 -20.549  40.469  1.00  0.00           C  
ATOM    781  CD2 TYR A  50      -1.604 -21.933  39.196  1.00  0.00           C  
ATOM    782  CE1 TYR A  50      -2.685 -19.450  39.721  1.00  0.00           C  
ATOM    783  CE2 TYR A  50      -1.209 -20.854  38.447  1.00  0.00           C  
ATOM    784  CZ  TYR A  50      -1.743 -19.610  38.705  1.00  0.00           C  
ATOM    785  OH  TYR A  50      -1.348 -18.524  37.956  1.00  0.00           O  
ATOM    786  H   TYR A  50      -4.002 -24.932  42.240  1.00  0.00           H  
ATOM    787  HA  TYR A  50      -5.038 -22.938  40.624  1.00  0.00           H  
ATOM    788 1HB  TYR A  50      -3.037 -22.686  42.032  1.00  0.00           H  
ATOM    789 2HB  TYR A  50      -2.117 -23.726  40.969  1.00  0.00           H  
ATOM    790  HD1 TYR A  50      -3.807 -20.437  41.268  1.00  0.00           H  
ATOM    791  HD2 TYR A  50      -1.196 -22.901  38.998  1.00  0.00           H  
ATOM    792  HE1 TYR A  50      -3.113 -18.469  39.927  1.00  0.00           H  
ATOM    793  HE2 TYR A  50      -0.474 -20.983  37.651  1.00  0.00           H  
ATOM    794  HH  TYR A  50      -1.868 -17.756  38.206  1.00  0.00           H  
ATOM    795  N   PHE A  51      -3.528 -25.239  38.804  1.00  0.00           N  
ATOM    796  CA  PHE A  51      -3.230 -25.688  37.455  1.00  0.00           C  
ATOM    797  C   PHE A  51      -4.298 -26.638  36.913  1.00  0.00           C  
ATOM    798  O   PHE A  51      -4.157 -27.177  35.802  1.00  0.00           O  
ATOM    799  CB  PHE A  51      -1.903 -26.434  37.482  1.00  0.00           C  
ATOM    800  CG  PHE A  51      -0.754 -25.603  37.948  1.00  0.00           C  
ATOM    801  CD1 PHE A  51      -0.366 -25.665  39.281  1.00  0.00           C  
ATOM    802  CD2 PHE A  51      -0.057 -24.770  37.088  1.00  0.00           C  
ATOM    803  CE1 PHE A  51       0.690 -24.917  39.748  1.00  0.00           C  
ATOM    804  CE2 PHE A  51       1.009 -24.014  37.551  1.00  0.00           C  
ATOM    805  CZ  PHE A  51       1.382 -24.088  38.883  1.00  0.00           C  
ATOM    806  H   PHE A  51      -3.323 -25.878  39.570  1.00  0.00           H  
ATOM    807  HA  PHE A  51      -3.163 -24.818  36.804  1.00  0.00           H  
ATOM    808 1HB  PHE A  51      -1.995 -27.293  38.151  1.00  0.00           H  
ATOM    809 2HB  PHE A  51      -1.676 -26.812  36.487  1.00  0.00           H  
ATOM    810  HD1 PHE A  51      -0.913 -26.319  39.967  1.00  0.00           H  
ATOM    811  HD2 PHE A  51      -0.353 -24.713  36.041  1.00  0.00           H  
ATOM    812  HE1 PHE A  51       0.975 -24.981  40.803  1.00  0.00           H  
ATOM    813  HE2 PHE A  51       1.552 -23.361  36.868  1.00  0.00           H  
ATOM    814  HZ  PHE A  51       2.216 -23.494  39.251  1.00  0.00           H  
ATOM    815  N   PHE A  52      -5.408 -26.809  37.635  1.00  0.00           N  
ATOM    816  CA  PHE A  52      -6.450 -27.720  37.198  1.00  0.00           C  
ATOM    817  C   PHE A  52      -7.056 -27.445  35.829  1.00  0.00           C  
ATOM    818  O   PHE A  52      -7.310 -28.399  35.116  1.00  0.00           O  
ATOM    819  CB  PHE A  52      -7.560 -27.887  38.237  1.00  0.00           C  
ATOM    820  CG  PHE A  52      -7.304 -29.013  39.193  1.00  0.00           C  
ATOM    821  CD1 PHE A  52      -6.370 -29.986  38.867  1.00  0.00           C  
ATOM    822  CD2 PHE A  52      -8.004 -29.143  40.378  1.00  0.00           C  
ATOM    823  CE1 PHE A  52      -6.143 -31.050  39.695  1.00  0.00           C  
ATOM    824  CE2 PHE A  52      -7.768 -30.211  41.212  1.00  0.00           C  
ATOM    825  CZ  PHE A  52      -6.841 -31.165  40.854  1.00  0.00           C  
ATOM    826  H   PHE A  52      -5.525 -26.317  38.524  1.00  0.00           H  
ATOM    827  HA  PHE A  52      -5.983 -28.705  37.119  1.00  0.00           H  
ATOM    828 1HB  PHE A  52      -7.653 -26.985  38.821  1.00  0.00           H  
ATOM    829 2HB  PHE A  52      -8.498 -28.032  37.759  1.00  0.00           H  
ATOM    830  HD1 PHE A  52      -5.816 -29.902  37.933  1.00  0.00           H  
ATOM    831  HD2 PHE A  52      -8.742 -28.394  40.645  1.00  0.00           H  
ATOM    832  HE1 PHE A  52      -5.409 -31.809  39.421  1.00  0.00           H  
ATOM    833  HE2 PHE A  52      -8.316 -30.310  42.149  1.00  0.00           H  
ATOM    834  HZ  PHE A  52      -6.662 -32.015  41.493  1.00  0.00           H  
ATOM    835  N   PRO A  53      -7.323 -26.197  35.414  1.00  0.00           N  
ATOM    836  CA  PRO A  53      -7.838 -25.872  34.094  1.00  0.00           C  
ATOM    837  C   PRO A  53      -6.968 -26.360  32.927  1.00  0.00           C  
ATOM    838  O   PRO A  53      -7.470 -26.451  31.817  1.00  0.00           O  
ATOM    839  CB  PRO A  53      -7.920 -24.342  34.136  1.00  0.00           C  
ATOM    840  CG  PRO A  53      -8.064 -24.007  35.606  1.00  0.00           C  
ATOM    841  CD  PRO A  53      -7.212 -25.024  36.315  1.00  0.00           C  
ATOM    842  HA  PRO A  53      -8.851 -26.288  33.991  1.00  0.00           H  
ATOM    843 1HB  PRO A  53      -7.011 -23.909  33.688  1.00  0.00           H  
ATOM    844 2HB  PRO A  53      -8.770 -23.993  33.529  1.00  0.00           H  
ATOM    845 1HG  PRO A  53      -7.731 -22.973  35.795  1.00  0.00           H  
ATOM    846 2HG  PRO A  53      -9.120 -24.059  35.908  1.00  0.00           H  
ATOM    847 1HD  PRO A  53      -6.186 -24.636  36.357  1.00  0.00           H  
ATOM    848 2HD  PRO A  53      -7.626 -25.222  37.305  1.00  0.00           H  
ATOM    849  N   SER A  54      -5.670 -26.631  33.152  1.00  0.00           N  
ATOM    850  CA  SER A  54      -4.752 -27.076  32.092  1.00  0.00           C  
ATOM    851  C   SER A  54      -5.266 -28.236  31.191  1.00  0.00           C  
ATOM    852  O   SER A  54      -5.912 -28.025  30.157  1.00  0.00           O  
ATOM    853  CB  SER A  54      -3.410 -27.453  32.717  1.00  0.00           C  
ATOM    854  OG  SER A  54      -3.535 -28.560  33.571  1.00  0.00           O  
ATOM    855  H   SER A  54      -5.281 -26.581  34.093  1.00  0.00           H  
ATOM    856  HA  SER A  54      -4.575 -26.221  31.441  1.00  0.00           H  
ATOM    857 1HB  SER A  54      -2.702 -27.685  31.923  1.00  0.00           H  
ATOM    858 2HB  SER A  54      -3.015 -26.606  33.276  1.00  0.00           H  
ATOM    859  HG  SER A  54      -3.907 -28.199  34.410  1.00  0.00           H  
ATOM    860  N   ILE A  55      -5.013 -29.480  31.609  1.00  0.00           N  
ATOM    861  CA  ILE A  55      -5.356 -30.613  30.753  1.00  0.00           C  
ATOM    862  C   ILE A  55      -6.838 -30.703  30.373  1.00  0.00           C  
ATOM    863  O   ILE A  55      -7.110 -30.930  29.200  1.00  0.00           O  
ATOM    864  CB  ILE A  55      -4.950 -31.995  31.343  1.00  0.00           C  
ATOM    865  CG1 ILE A  55      -3.452 -32.169  31.383  1.00  0.00           C  
ATOM    866  CG2 ILE A  55      -5.586 -33.087  30.486  1.00  0.00           C  
ATOM    867  CD1 ILE A  55      -3.028 -33.380  32.205  1.00  0.00           C  
ATOM    868  H   ILE A  55      -4.517 -29.595  32.479  1.00  0.00           H  
ATOM    869  HA  ILE A  55      -4.798 -30.497  29.828  1.00  0.00           H  
ATOM    870  HB  ILE A  55      -5.297 -32.104  32.348  1.00  0.00           H  
ATOM    871 1HG1 ILE A  55      -3.080 -32.287  30.369  1.00  0.00           H  
ATOM    872 2HG1 ILE A  55      -2.998 -31.274  31.818  1.00  0.00           H  
ATOM    873 1HG2 ILE A  55      -5.335 -34.069  30.890  1.00  0.00           H  
ATOM    874 2HG2 ILE A  55      -6.651 -32.959  30.492  1.00  0.00           H  
ATOM    875 3HG2 ILE A  55      -5.226 -33.011  29.463  1.00  0.00           H  
ATOM    876 1HD1 ILE A  55      -1.941 -33.462  32.201  1.00  0.00           H  
ATOM    877 2HD1 ILE A  55      -3.378 -33.266  33.233  1.00  0.00           H  
ATOM    878 3HD1 ILE A  55      -3.461 -34.286  31.775  1.00  0.00           H  
ATOM    879  N   PRO A  56      -7.821 -30.520  31.280  1.00  0.00           N  
ATOM    880  CA  PRO A  56      -9.243 -30.577  31.016  1.00  0.00           C  
ATOM    881  C   PRO A  56      -9.759 -29.582  29.970  1.00  0.00           C  
ATOM    882  O   PRO A  56     -10.883 -29.740  29.490  1.00  0.00           O  
ATOM    883  CB  PRO A  56      -9.863 -30.236  32.370  1.00  0.00           C  
ATOM    884  CG  PRO A  56      -8.829 -30.582  33.366  1.00  0.00           C  
ATOM    885  CD  PRO A  56      -7.537 -30.232  32.701  1.00  0.00           C  
ATOM    886  HA  PRO A  56      -9.502 -31.604  30.717  1.00  0.00           H  
ATOM    887 1HB  PRO A  56     -10.114 -29.168  32.387  1.00  0.00           H  
ATOM    888 2HB  PRO A  56     -10.800 -30.791  32.513  1.00  0.00           H  
ATOM    889 1HG  PRO A  56      -8.979 -29.990  34.263  1.00  0.00           H  
ATOM    890 2HG  PRO A  56      -8.912 -31.622  33.672  1.00  0.00           H  
ATOM    891 1HD  PRO A  56      -7.370 -29.169  32.830  1.00  0.00           H  
ATOM    892 2HD  PRO A  56      -6.766 -30.825  33.137  1.00  0.00           H  
ATOM    893  N   VAL A  57      -9.005 -28.517  29.678  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -9.493 -27.514  28.739  1.00  0.00           C  
ATOM    895  C   VAL A  57      -8.750 -27.425  27.414  1.00  0.00           C  
ATOM    896  O   VAL A  57      -9.360 -27.160  26.375  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -9.443 -26.119  29.378  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -9.873 -25.054  28.352  1.00  0.00           C  
ATOM    899  CG2 VAL A  57     -10.332 -26.099  30.625  1.00  0.00           C  
ATOM    900  H   VAL A  57      -8.067 -28.394  30.066  1.00  0.00           H  
ATOM    901  HA  VAL A  57     -10.534 -27.746  28.520  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -8.415 -25.895  29.654  1.00  0.00           H  
ATOM    903 1HG1 VAL A  57      -9.813 -24.064  28.806  1.00  0.00           H  
ATOM    904 2HG1 VAL A  57      -9.214 -25.099  27.493  1.00  0.00           H  
ATOM    905 3HG1 VAL A  57     -10.896 -25.243  28.033  1.00  0.00           H  
ATOM    906 1HG2 VAL A  57     -10.281 -25.118  31.089  1.00  0.00           H  
ATOM    907 2HG2 VAL A  57     -11.360 -26.321  30.342  1.00  0.00           H  
ATOM    908 3HG2 VAL A  57      -9.980 -26.849  31.332  1.00  0.00           H  
ATOM    909  N   LEU A  58      -7.435 -27.552  27.438  1.00  0.00           N  
ATOM    910  CA  LEU A  58      -6.682 -27.196  26.247  1.00  0.00           C  
ATOM    911  C   LEU A  58      -6.744 -28.222  25.108  1.00  0.00           C  
ATOM    912  O   LEU A  58      -6.594 -29.424  25.328  1.00  0.00           O  
ATOM    913  CB  LEU A  58      -5.225 -26.990  26.650  1.00  0.00           C  
ATOM    914  CG  LEU A  58      -5.012 -25.938  27.752  1.00  0.00           C  
ATOM    915  CD1 LEU A  58      -3.532 -25.744  27.981  1.00  0.00           C  
ATOM    916  CD2 LEU A  58      -5.715 -24.739  27.417  1.00  0.00           C  
ATOM    917  H   LEU A  58      -6.953 -27.818  28.301  1.00  0.00           H  
ATOM    918  HA  LEU A  58      -7.078 -26.255  25.871  1.00  0.00           H  
ATOM    919 1HB  LEU A  58      -4.830 -27.939  27.014  1.00  0.00           H  
ATOM    920 2HB  LEU A  58      -4.657 -26.683  25.774  1.00  0.00           H  
ATOM    921  HG  LEU A  58      -5.420 -26.296  28.672  1.00  0.00           H  
ATOM    922 1HD1 LEU A  58      -3.384 -25.018  28.780  1.00  0.00           H  
ATOM    923 2HD1 LEU A  58      -3.079 -26.694  28.261  1.00  0.00           H  
ATOM    924 3HD1 LEU A  58      -3.072 -25.372  27.065  1.00  0.00           H  
ATOM    925 1HD2 LEU A  58      -5.577 -23.991  28.198  1.00  0.00           H  
ATOM    926 2HD2 LEU A  58      -5.326 -24.399  26.509  1.00  0.00           H  
ATOM    927 3HD2 LEU A  58      -6.767 -24.964  27.310  1.00  0.00           H  
ATOM    928  N   MET A  59      -6.891 -27.725  23.868  1.00  0.00           N  
ATOM    929  CA  MET A  59      -6.861 -28.582  22.674  1.00  0.00           C  
ATOM    930  C   MET A  59      -6.481 -27.809  21.421  1.00  0.00           C  
ATOM    931  O   MET A  59      -6.828 -26.639  21.292  1.00  0.00           O  
ATOM    932  CB  MET A  59      -8.224 -29.187  22.406  1.00  0.00           C  
ATOM    933  CG  MET A  59      -9.280 -28.191  22.054  1.00  0.00           C  
ATOM    934  SD  MET A  59     -10.897 -28.950  21.953  1.00  0.00           S  
ATOM    935  CE  MET A  59     -11.109 -29.269  23.679  1.00  0.00           C  
ATOM    936  H   MET A  59      -7.031 -26.732  23.754  1.00  0.00           H  
ATOM    937  HA  MET A  59      -6.122 -29.371  22.826  1.00  0.00           H  
ATOM    938 1HB  MET A  59      -8.154 -29.896  21.581  1.00  0.00           H  
ATOM    939 2HB  MET A  59      -8.570 -29.718  23.291  1.00  0.00           H  
ATOM    940 1HG  MET A  59      -9.305 -27.407  22.813  1.00  0.00           H  
ATOM    941 2HG  MET A  59      -9.049 -27.733  21.086  1.00  0.00           H  
ATOM    942 1HE  MET A  59     -12.066 -29.732  23.848  1.00  0.00           H  
ATOM    943 2HE  MET A  59     -10.321 -29.931  24.003  1.00  0.00           H  
ATOM    944 3HE  MET A  59     -11.054 -28.331  24.239  1.00  0.00           H  
ATOM    945  N   LEU A  60      -5.852 -28.500  20.469  1.00  0.00           N  
ATOM    946  CA  LEU A  60      -5.589 -27.996  19.128  1.00  0.00           C  
ATOM    947  C   LEU A  60      -5.942 -29.090  18.156  1.00  0.00           C  
ATOM    948  O   LEU A  60      -6.262 -28.848  16.987  1.00  0.00           O  
ATOM    949  CB  LEU A  60      -4.147 -27.552  18.920  1.00  0.00           C  
ATOM    950  CG  LEU A  60      -3.868 -27.044  17.494  1.00  0.00           C  
ATOM    951  CD1 LEU A  60      -4.771 -25.854  17.188  1.00  0.00           C  
ATOM    952  CD2 LEU A  60      -2.403 -26.676  17.364  1.00  0.00           C  
ATOM    953  H   LEU A  60      -5.560 -29.461  20.652  1.00  0.00           H  
ATOM    954  HA  LEU A  60      -6.242 -27.148  18.934  1.00  0.00           H  
ATOM    955 1HB  LEU A  60      -3.921 -26.746  19.619  1.00  0.00           H  
ATOM    956 2HB  LEU A  60      -3.483 -28.395  19.122  1.00  0.00           H  
ATOM    957  HG  LEU A  60      -4.108 -27.827  16.784  1.00  0.00           H  
ATOM    958 1HD1 LEU A  60      -4.586 -25.503  16.174  1.00  0.00           H  
ATOM    959 2HD1 LEU A  60      -5.813 -26.159  17.280  1.00  0.00           H  
ATOM    960 3HD1 LEU A  60      -4.572 -25.054  17.884  1.00  0.00           H  
ATOM    961 1HD2 LEU A  60      -2.206 -26.327  16.351  1.00  0.00           H  
ATOM    962 2HD2 LEU A  60      -2.161 -25.889  18.072  1.00  0.00           H  
ATOM    963 3HD2 LEU A  60      -1.791 -27.553  17.573  1.00  0.00           H  
ATOM    964  N   GLN A  61      -5.818 -30.317  18.667  1.00  0.00           N  
ATOM    965  CA  GLN A  61      -5.891 -31.563  17.894  1.00  0.00           C  
ATOM    966  C   GLN A  61      -7.112 -31.691  17.013  1.00  0.00           C  
ATOM    967  O   GLN A  61      -7.072 -32.359  15.981  1.00  0.00           O  
ATOM    968  CB  GLN A  61      -5.830 -32.770  18.823  1.00  0.00           C  
ATOM    969  CG  GLN A  61      -4.488 -32.986  19.505  1.00  0.00           C  
ATOM    970  CD  GLN A  61      -4.287 -32.193  20.782  1.00  0.00           C  
ATOM    971  OE1 GLN A  61      -4.771 -31.060  20.960  1.00  0.00           O  
ATOM    972  NE2 GLN A  61      -3.558 -32.797  21.709  1.00  0.00           N  
ATOM    973  H   GLN A  61      -5.606 -30.367  19.655  1.00  0.00           H  
ATOM    974  HA  GLN A  61      -5.016 -31.602  17.250  1.00  0.00           H  
ATOM    975 1HB  GLN A  61      -6.603 -32.690  19.585  1.00  0.00           H  
ATOM    976 2HB  GLN A  61      -6.045 -33.673  18.243  1.00  0.00           H  
ATOM    977 1HG  GLN A  61      -4.404 -34.049  19.751  1.00  0.00           H  
ATOM    978 2HG  GLN A  61      -3.699 -32.709  18.807  1.00  0.00           H  
ATOM    979 1HE2 GLN A  61      -3.381 -32.342  22.584  1.00  0.00           H  
ATOM    980 2HE2 GLN A  61      -3.183 -33.711  21.532  1.00  0.00           H  
ATOM    981  N   THR A  62      -8.178 -31.005  17.356  1.00  0.00           N  
ATOM    982  CA  THR A  62      -9.379 -31.094  16.566  1.00  0.00           C  
ATOM    983  C   THR A  62      -9.158 -30.569  15.136  1.00  0.00           C  
ATOM    984  O   THR A  62      -9.816 -31.013  14.189  1.00  0.00           O  
ATOM    985  CB  THR A  62     -10.499 -30.433  17.325  1.00  0.00           C  
ATOM    986  OG1 THR A  62     -10.134 -29.142  17.649  1.00  0.00           O  
ATOM    987  CG2 THR A  62     -10.780 -31.210  18.618  1.00  0.00           C  
ATOM    988  H   THR A  62      -8.163 -30.442  18.194  1.00  0.00           H  
ATOM    989  HA  THR A  62      -9.664 -32.115  16.488  1.00  0.00           H  
ATOM    990  HB  THR A  62     -11.338 -30.394  16.686  1.00  0.00           H  
ATOM    991  HG1 THR A  62      -9.655 -28.763  16.904  1.00  0.00           H  
ATOM    992 1HG2 THR A  62     -11.590 -30.730  19.165  1.00  0.00           H  
ATOM    993 2HG2 THR A  62     -11.059 -32.232  18.382  1.00  0.00           H  
ATOM    994 3HG2 THR A  62      -9.885 -31.221  19.240  1.00  0.00           H  
ATOM    995  N   ALA A  63      -8.183 -29.680  14.942  1.00  0.00           N  
ATOM    996  CA  ALA A  63      -7.884 -29.225  13.588  1.00  0.00           C  
ATOM    997  C   ALA A  63      -7.420 -30.413  12.735  1.00  0.00           C  
ATOM    998  O   ALA A  63      -7.696 -30.511  11.530  1.00  0.00           O  
ATOM    999  CB  ALA A  63      -6.814 -28.146  13.618  1.00  0.00           C  
ATOM   1000  H   ALA A  63      -7.622 -29.343  15.725  1.00  0.00           H  
ATOM   1001  HA  ALA A  63      -8.788 -28.826  13.144  1.00  0.00           H  
ATOM   1002 1HB  ALA A  63      -6.607 -27.812  12.603  1.00  0.00           H  
ATOM   1003 2HB  ALA A  63      -7.159 -27.306  14.218  1.00  0.00           H  
ATOM   1004 3HB  ALA A  63      -5.905 -28.548  14.060  1.00  0.00           H  
ATOM   1005  N   PHE A  64      -6.713 -31.331  13.382  1.00  0.00           N  
ATOM   1006  CA  PHE A  64      -6.108 -32.448  12.710  1.00  0.00           C  
ATOM   1007  C   PHE A  64      -7.086 -33.591  12.639  1.00  0.00           C  
ATOM   1008  O   PHE A  64      -6.989 -34.446  11.764  1.00  0.00           O  
ATOM   1009  CB  PHE A  64      -4.854 -32.828  13.471  1.00  0.00           C  
ATOM   1010  CG  PHE A  64      -3.847 -31.711  13.434  1.00  0.00           C  
ATOM   1011  CD1 PHE A  64      -3.892 -30.694  14.389  1.00  0.00           C  
ATOM   1012  CD2 PHE A  64      -2.868 -31.661  12.466  1.00  0.00           C  
ATOM   1013  CE1 PHE A  64      -2.981 -29.662  14.367  1.00  0.00           C  
ATOM   1014  CE2 PHE A  64      -1.951 -30.627  12.444  1.00  0.00           C  
ATOM   1015  CZ  PHE A  64      -2.010 -29.626  13.395  1.00  0.00           C  
ATOM   1016  H   PHE A  64      -6.591 -31.265  14.387  1.00  0.00           H  
ATOM   1017  HA  PHE A  64      -5.839 -32.146  11.700  1.00  0.00           H  
ATOM   1018 1HB  PHE A  64      -5.103 -33.042  14.512  1.00  0.00           H  
ATOM   1019 2HB  PHE A  64      -4.410 -33.722  13.039  1.00  0.00           H  
ATOM   1020  HD1 PHE A  64      -4.666 -30.720  15.154  1.00  0.00           H  
ATOM   1021  HD2 PHE A  64      -2.821 -32.450  11.715  1.00  0.00           H  
ATOM   1022  HE1 PHE A  64      -3.029 -28.877  15.112  1.00  0.00           H  
ATOM   1023  HE2 PHE A  64      -1.179 -30.601  11.676  1.00  0.00           H  
ATOM   1024  HZ  PHE A  64      -1.288 -28.811  13.376  1.00  0.00           H  
ATOM   1025  N   ASN A  65      -8.069 -33.576  13.529  1.00  0.00           N  
ATOM   1026  CA  ASN A  65      -9.086 -34.607  13.533  1.00  0.00           C  
ATOM   1027  C   ASN A  65      -9.883 -34.504  12.257  1.00  0.00           C  
ATOM   1028  O   ASN A  65     -10.149 -35.513  11.609  1.00  0.00           O  
ATOM   1029  CB  ASN A  65      -9.903 -34.480  14.767  1.00  0.00           C  
ATOM   1030  CG  ASN A  65      -9.025 -34.882  15.884  1.00  0.00           C  
ATOM   1031  OD1 ASN A  65      -8.061 -35.587  15.596  1.00  0.00           O  
ATOM   1032  ND2 ASN A  65      -9.274 -34.486  17.085  1.00  0.00           N  
ATOM   1033  H   ASN A  65      -8.071 -32.858  14.250  1.00  0.00           H  
ATOM   1034  HA  ASN A  65      -8.601 -35.579  13.537  1.00  0.00           H  
ATOM   1035 1HB  ASN A  65     -10.265 -33.476  14.880  1.00  0.00           H  
ATOM   1036 2HB  ASN A  65     -10.760 -35.136  14.699  1.00  0.00           H  
ATOM   1037 1HD2 ASN A  65      -8.655 -34.769  17.831  1.00  0.00           H  
ATOM   1038 2HD2 ASN A  65     -10.048 -33.888  17.271  1.00  0.00           H  
ATOM   1039  N   ASP A  66     -10.154 -33.272  11.830  1.00  0.00           N  
ATOM   1040  CA  ASP A  66     -10.810 -33.067  10.546  1.00  0.00           C  
ATOM   1041  C   ASP A  66      -9.953 -33.620   9.428  1.00  0.00           C  
ATOM   1042  O   ASP A  66     -10.425 -34.374   8.565  1.00  0.00           O  
ATOM   1043  CB  ASP A  66     -11.140 -31.612  10.259  1.00  0.00           C  
ATOM   1044  CG  ASP A  66     -11.735 -31.446   8.822  1.00  0.00           C  
ATOM   1045  OD1 ASP A  66     -11.385 -32.230   7.952  1.00  0.00           O  
ATOM   1046  OD2 ASP A  66     -12.507 -30.576   8.607  1.00  0.00           O  
ATOM   1047  H   ASP A  66      -9.924 -32.478  12.437  1.00  0.00           H  
ATOM   1048  HA  ASP A  66     -11.738 -33.633  10.548  1.00  0.00           H  
ATOM   1049 1HB  ASP A  66     -11.874 -31.248  10.983  1.00  0.00           H  
ATOM   1050 2HB  ASP A  66     -10.259 -31.018  10.385  1.00  0.00           H  
ATOM   1051  N   ARG A  67      -8.680 -33.220   9.407  1.00  0.00           N  
ATOM   1052  CA  ARG A  67      -7.821 -33.669   8.331  1.00  0.00           C  
ATOM   1053  C   ARG A  67      -7.780 -35.211   8.304  1.00  0.00           C  
ATOM   1054  O   ARG A  67      -7.840 -35.814   7.228  1.00  0.00           O  
ATOM   1055  CB  ARG A  67      -6.422 -33.114   8.548  1.00  0.00           C  
ATOM   1056  CG  ARG A  67      -6.345 -31.603   8.403  1.00  0.00           C  
ATOM   1057  CD  ARG A  67      -5.001 -31.053   8.717  1.00  0.00           C  
ATOM   1058  NE  ARG A  67      -5.020 -29.594   8.767  1.00  0.00           N  
ATOM   1059  CZ  ARG A  67      -3.968 -28.826   9.102  1.00  0.00           C  
ATOM   1060  NH1 ARG A  67      -2.813 -29.385   9.366  1.00  0.00           N  
ATOM   1061  NH2 ARG A  67      -4.090 -27.510   9.164  1.00  0.00           N  
ATOM   1062  H   ARG A  67      -8.328 -32.583  10.126  1.00  0.00           H  
ATOM   1063  HA  ARG A  67      -8.221 -33.303   7.387  1.00  0.00           H  
ATOM   1064 1HB  ARG A  67      -6.072 -33.379   9.539  1.00  0.00           H  
ATOM   1065 2HB  ARG A  67      -5.738 -33.558   7.828  1.00  0.00           H  
ATOM   1066 1HG  ARG A  67      -6.611 -31.320   7.387  1.00  0.00           H  
ATOM   1067 2HG  ARG A  67      -7.054 -31.163   9.097  1.00  0.00           H  
ATOM   1068 1HD  ARG A  67      -4.671 -31.422   9.686  1.00  0.00           H  
ATOM   1069 2HD  ARG A  67      -4.294 -31.360   7.950  1.00  0.00           H  
ATOM   1070  HE  ARG A  67      -5.897 -29.132   8.573  1.00  0.00           H  
ATOM   1071 1HH1 ARG A  67      -2.714 -30.386   9.301  1.00  0.00           H  
ATOM   1072 2HH1 ARG A  67      -2.022 -28.811   9.619  1.00  0.00           H  
ATOM   1073 1HH2 ARG A  67      -4.978 -27.070   8.966  1.00  0.00           H  
ATOM   1074 2HH2 ARG A  67      -3.294 -26.943   9.416  1.00  0.00           H  
ATOM   1075  N   MET A  68      -7.712 -35.857   9.482  1.00  0.00           N  
ATOM   1076  CA  MET A  68      -7.696 -37.317   9.538  1.00  0.00           C  
ATOM   1077  C   MET A  68      -9.013 -37.959   9.137  1.00  0.00           C  
ATOM   1078  O   MET A  68      -9.013 -38.961   8.425  1.00  0.00           O  
ATOM   1079  CB  MET A  68      -7.302 -37.839  10.919  1.00  0.00           C  
ATOM   1080  CG  MET A  68      -5.842 -37.655  11.295  1.00  0.00           C  
ATOM   1081  SD  MET A  68      -5.411 -38.519  12.825  1.00  0.00           S  
ATOM   1082  CE  MET A  68      -6.185 -37.458  14.026  1.00  0.00           C  
ATOM   1083  H   MET A  68      -7.652 -35.323  10.343  1.00  0.00           H  
ATOM   1084  HA  MET A  68      -6.944 -37.665   8.841  1.00  0.00           H  
ATOM   1085 1HB  MET A  68      -7.900 -37.327  11.672  1.00  0.00           H  
ATOM   1086 2HB  MET A  68      -7.531 -38.902  10.986  1.00  0.00           H  
ATOM   1087 1HG  MET A  68      -5.209 -38.033  10.494  1.00  0.00           H  
ATOM   1088 2HG  MET A  68      -5.630 -36.593  11.425  1.00  0.00           H  
ATOM   1089 1HE  MET A  68      -6.005 -37.844  15.027  1.00  0.00           H  
ATOM   1090 2HE  MET A  68      -5.776 -36.448  13.949  1.00  0.00           H  
ATOM   1091 3HE  MET A  68      -7.248 -37.426  13.842  1.00  0.00           H  
ATOM   1092  N   ASP A  69     -10.159 -37.374   9.496  1.00  0.00           N  
ATOM   1093  CA  ASP A  69     -11.410 -38.038   9.130  1.00  0.00           C  
ATOM   1094  C   ASP A  69     -11.458 -38.265   7.633  1.00  0.00           C  
ATOM   1095  O   ASP A  69     -11.849 -39.335   7.158  1.00  0.00           O  
ATOM   1096  CB  ASP A  69     -12.633 -37.210   9.542  1.00  0.00           C  
ATOM   1097  CG  ASP A  69     -12.960 -37.223  11.037  1.00  0.00           C  
ATOM   1098  OD1 ASP A  69     -12.436 -38.059  11.760  1.00  0.00           O  
ATOM   1099  OD2 ASP A  69     -13.747 -36.410  11.456  1.00  0.00           O  
ATOM   1100  H   ASP A  69     -10.162 -36.519  10.055  1.00  0.00           H  
ATOM   1101  HA  ASP A  69     -11.454 -39.004   9.626  1.00  0.00           H  
ATOM   1102 1HB  ASP A  69     -12.459 -36.169   9.246  1.00  0.00           H  
ATOM   1103 2HB  ASP A  69     -13.489 -37.551   8.993  1.00  0.00           H  
ATOM   1104  N   ARG A  70     -10.997 -37.272   6.889  1.00  0.00           N  
ATOM   1105  CA  ARG A  70     -10.983 -37.376   5.448  1.00  0.00           C  
ATOM   1106  C   ARG A  70      -9.800 -38.226   4.925  1.00  0.00           C  
ATOM   1107  O   ARG A  70      -9.995 -39.114   4.090  1.00  0.00           O  
ATOM   1108  CB  ARG A  70     -10.988 -35.972   4.894  1.00  0.00           C  
ATOM   1109  CG  ARG A  70     -12.340 -35.269   5.138  1.00  0.00           C  
ATOM   1110  CD  ARG A  70     -12.433 -33.957   4.495  1.00  0.00           C  
ATOM   1111  NE  ARG A  70     -11.592 -33.011   5.175  1.00  0.00           N  
ATOM   1112  CZ  ARG A  70     -10.436 -32.567   4.701  1.00  0.00           C  
ATOM   1113  NH1 ARG A  70     -10.016 -32.973   3.520  1.00  0.00           N  
ATOM   1114  NH2 ARG A  70      -9.751 -31.756   5.446  1.00  0.00           N  
ATOM   1115  H   ARG A  70     -10.681 -36.412   7.350  1.00  0.00           H  
ATOM   1116  HA  ARG A  70     -11.908 -37.860   5.136  1.00  0.00           H  
ATOM   1117 1HB  ARG A  70     -10.209 -35.383   5.390  1.00  0.00           H  
ATOM   1118 2HB  ARG A  70     -10.778 -35.983   3.826  1.00  0.00           H  
ATOM   1119 1HG  ARG A  70     -13.152 -35.896   4.774  1.00  0.00           H  
ATOM   1120 2HG  ARG A  70     -12.457 -35.111   6.217  1.00  0.00           H  
ATOM   1121 1HD  ARG A  70     -12.114 -34.021   3.456  1.00  0.00           H  
ATOM   1122 2HD  ARG A  70     -13.458 -33.603   4.550  1.00  0.00           H  
ATOM   1123  HE  ARG A  70     -11.851 -32.687   6.131  1.00  0.00           H  
ATOM   1124 1HH1 ARG A  70     -10.591 -33.612   2.998  1.00  0.00           H  
ATOM   1125 2HH1 ARG A  70      -9.100 -32.684   3.154  1.00  0.00           H  
ATOM   1126 1HH2 ARG A  70     -10.161 -31.534   6.369  1.00  0.00           H  
ATOM   1127 2HH2 ARG A  70      -8.860 -31.403   5.139  1.00  0.00           H  
ATOM   1128  N   ARG A  71      -8.585 -38.021   5.465  1.00  0.00           N  
ATOM   1129  CA  ARG A  71      -7.393 -38.762   5.012  1.00  0.00           C  
ATOM   1130  C   ARG A  71      -7.485 -40.266   5.256  1.00  0.00           C  
ATOM   1131  O   ARG A  71      -6.967 -41.062   4.473  1.00  0.00           O  
ATOM   1132  CB  ARG A  71      -6.135 -38.244   5.691  1.00  0.00           C  
ATOM   1133  CG  ARG A  71      -5.638 -36.879   5.234  1.00  0.00           C  
ATOM   1134  CD  ARG A  71      -4.503 -36.424   6.080  1.00  0.00           C  
ATOM   1135  NE  ARG A  71      -3.986 -35.134   5.665  1.00  0.00           N  
ATOM   1136  CZ  ARG A  71      -3.064 -34.426   6.343  1.00  0.00           C  
ATOM   1137  NH1 ARG A  71      -2.573 -34.891   7.472  1.00  0.00           N  
ATOM   1138  NH2 ARG A  71      -2.652 -33.264   5.873  1.00  0.00           N  
ATOM   1139  H   ARG A  71      -8.459 -37.306   6.180  1.00  0.00           H  
ATOM   1140  HA  ARG A  71      -7.286 -38.599   3.941  1.00  0.00           H  
ATOM   1141 1HB  ARG A  71      -6.314 -38.182   6.751  1.00  0.00           H  
ATOM   1142 2HB  ARG A  71      -5.327 -38.956   5.542  1.00  0.00           H  
ATOM   1143 1HG  ARG A  71      -5.283 -36.956   4.207  1.00  0.00           H  
ATOM   1144 2HG  ARG A  71      -6.436 -36.146   5.278  1.00  0.00           H  
ATOM   1145 1HD  ARG A  71      -4.846 -36.336   7.113  1.00  0.00           H  
ATOM   1146 2HD  ARG A  71      -3.694 -37.151   6.026  1.00  0.00           H  
ATOM   1147  HE  ARG A  71      -4.338 -34.742   4.799  1.00  0.00           H  
ATOM   1148 1HH1 ARG A  71      -2.887 -35.783   7.830  1.00  0.00           H  
ATOM   1149 2HH1 ARG A  71      -1.878 -34.361   7.977  1.00  0.00           H  
ATOM   1150 1HH2 ARG A  71      -3.031 -32.909   5.001  1.00  0.00           H  
ATOM   1151 2HH2 ARG A  71      -1.958 -32.733   6.376  1.00  0.00           H  
ATOM   1152  N   LEU A  72      -8.162 -40.659   6.329  1.00  0.00           N  
ATOM   1153  CA  LEU A  72      -8.356 -42.060   6.680  1.00  0.00           C  
ATOM   1154  C   LEU A  72      -9.157 -42.822   5.632  1.00  0.00           C  
ATOM   1155  O   LEU A  72      -9.086 -44.049   5.572  1.00  0.00           O  
ATOM   1156  CB  LEU A  72      -9.068 -42.164   8.027  1.00  0.00           C  
ATOM   1157  CG  LEU A  72      -8.256 -41.772   9.261  1.00  0.00           C  
ATOM   1158  CD1 LEU A  72      -9.186 -41.674  10.394  1.00  0.00           C  
ATOM   1159  CD2 LEU A  72      -7.214 -42.826   9.544  1.00  0.00           C  
ATOM   1160  H   LEU A  72      -8.548 -39.955   6.955  1.00  0.00           H  
ATOM   1161  HA  LEU A  72      -7.376 -42.526   6.766  1.00  0.00           H  
ATOM   1162 1HB  LEU A  72      -9.949 -41.515   7.997  1.00  0.00           H  
ATOM   1163 2HB  LEU A  72      -9.401 -43.188   8.164  1.00  0.00           H  
ATOM   1164  HG  LEU A  72      -7.760 -40.826   9.109  1.00  0.00           H  
ATOM   1165 1HD1 LEU A  72      -8.644 -41.407  11.294  1.00  0.00           H  
ATOM   1166 2HD1 LEU A  72      -9.936 -40.914  10.180  1.00  0.00           H  
ATOM   1167 3HD1 LEU A  72      -9.661 -42.633  10.505  1.00  0.00           H  
ATOM   1168 1HD2 LEU A  72      -6.650 -42.550  10.436  1.00  0.00           H  
ATOM   1169 2HD2 LEU A  72      -7.704 -43.787   9.705  1.00  0.00           H  
ATOM   1170 3HD2 LEU A  72      -6.537 -42.900   8.693  1.00  0.00           H  
ATOM   1171  N   GLY A  73      -9.990 -42.120   4.862  1.00  0.00           N  
ATOM   1172  CA  GLY A  73     -10.810 -42.764   3.851  1.00  0.00           C  
ATOM   1173  C   GLY A  73     -12.095 -43.380   4.395  1.00  0.00           C  
ATOM   1174  O   GLY A  73     -12.837 -44.020   3.650  1.00  0.00           O  
ATOM   1175  H   GLY A  73     -10.012 -41.100   4.912  1.00  0.00           H  
ATOM   1176 1HA  GLY A  73     -11.063 -42.024   3.092  1.00  0.00           H  
ATOM   1177 2HA  GLY A  73     -10.221 -43.532   3.353  1.00  0.00           H  
ATOM   1178  N   LEU A  74     -12.362 -43.220   5.687  1.00  0.00           N  
ATOM   1179  CA  LEU A  74     -13.564 -43.811   6.243  1.00  0.00           C  
ATOM   1180  C   LEU A  74     -14.797 -43.188   5.588  1.00  0.00           C  
ATOM   1181  O   LEU A  74     -14.820 -41.981   5.352  1.00  0.00           O  
ATOM   1182  CB  LEU A  74     -13.630 -43.609   7.758  1.00  0.00           C  
ATOM   1183  CG  LEU A  74     -12.659 -44.423   8.603  1.00  0.00           C  
ATOM   1184  CD1 LEU A  74     -12.748 -43.985  10.036  1.00  0.00           C  
ATOM   1185  CD2 LEU A  74     -13.032 -45.885   8.500  1.00  0.00           C  
ATOM   1186  H   LEU A  74     -11.729 -42.689   6.267  1.00  0.00           H  
ATOM   1187  HA  LEU A  74     -13.500 -44.873   6.074  1.00  0.00           H  
ATOM   1188 1HB  LEU A  74     -13.415 -42.577   7.942  1.00  0.00           H  
ATOM   1189 2HB  LEU A  74     -14.632 -43.818   8.102  1.00  0.00           H  
ATOM   1190  HG  LEU A  74     -11.639 -44.272   8.250  1.00  0.00           H  
ATOM   1191 1HD1 LEU A  74     -12.064 -44.581  10.624  1.00  0.00           H  
ATOM   1192 2HD1 LEU A  74     -12.476 -42.937  10.117  1.00  0.00           H  
ATOM   1193 3HD1 LEU A  74     -13.762 -44.128  10.401  1.00  0.00           H  
ATOM   1194 1HD2 LEU A  74     -12.350 -46.481   9.103  1.00  0.00           H  
ATOM   1195 2HD2 LEU A  74     -14.053 -46.033   8.862  1.00  0.00           H  
ATOM   1196 3HD2 LEU A  74     -12.968 -46.201   7.459  1.00  0.00           H  
ATOM   1197  N   PRO A  75     -15.823 -43.980   5.251  1.00  0.00           N  
ATOM   1198  CA  PRO A  75     -17.088 -43.530   4.714  1.00  0.00           C  
ATOM   1199  C   PRO A  75     -17.780 -42.571   5.654  1.00  0.00           C  
ATOM   1200  O   PRO A  75     -17.667 -42.705   6.872  1.00  0.00           O  
ATOM   1201  CB  PRO A  75     -17.892 -44.834   4.604  1.00  0.00           C  
ATOM   1202  CG  PRO A  75     -16.854 -45.918   4.460  1.00  0.00           C  
ATOM   1203  CD  PRO A  75     -15.672 -45.458   5.274  1.00  0.00           C  
ATOM   1204  HA  PRO A  75     -16.923 -43.070   3.729  1.00  0.00           H  
ATOM   1205 1HB  PRO A  75     -18.523 -44.965   5.495  1.00  0.00           H  
ATOM   1206 2HB  PRO A  75     -18.570 -44.783   3.739  1.00  0.00           H  
ATOM   1207 1HG  PRO A  75     -17.261 -46.879   4.813  1.00  0.00           H  
ATOM   1208 2HG  PRO A  75     -16.598 -46.054   3.399  1.00  0.00           H  
ATOM   1209 1HD  PRO A  75     -15.682 -45.860   6.293  1.00  0.00           H  
ATOM   1210 2HD  PRO A  75     -14.786 -45.771   4.699  1.00  0.00           H  
ATOM   1211  N   GLY A  76     -18.557 -41.648   5.103  1.00  0.00           N  
ATOM   1212  CA  GLY A  76     -19.342 -40.729   5.928  1.00  0.00           C  
ATOM   1213  C   GLY A  76     -20.222 -41.478   6.940  1.00  0.00           C  
ATOM   1214  O   GLY A  76     -20.485 -40.980   8.032  1.00  0.00           O  
ATOM   1215  H   GLY A  76     -18.603 -41.570   4.096  1.00  0.00           H  
ATOM   1216 1HA  GLY A  76     -18.668 -40.054   6.456  1.00  0.00           H  
ATOM   1217 2HA  GLY A  76     -19.969 -40.111   5.284  1.00  0.00           H  
ATOM   1218  N   GLY A  77     -20.687 -42.681   6.565  1.00  0.00           N  
ATOM   1219  CA  GLY A  77     -21.529 -43.506   7.433  1.00  0.00           C  
ATOM   1220  C   GLY A  77     -20.720 -44.275   8.482  1.00  0.00           C  
ATOM   1221  O   GLY A  77     -21.287 -44.922   9.363  1.00  0.00           O  
ATOM   1222  H   GLY A  77     -20.439 -43.025   5.650  1.00  0.00           H  
ATOM   1223 1HA  GLY A  77     -22.265 -42.874   7.928  1.00  0.00           H  
ATOM   1224 2HA  GLY A  77     -22.086 -44.213   6.820  1.00  0.00           H  
ATOM   1225  N   ALA A  78     -19.393 -44.233   8.369  1.00  0.00           N  
ATOM   1226  CA  ALA A  78     -18.510 -44.872   9.327  1.00  0.00           C  
ATOM   1227  C   ALA A  78     -18.150 -43.817  10.350  1.00  0.00           C  
ATOM   1228  O   ALA A  78     -18.348 -43.997  11.553  1.00  0.00           O  
ATOM   1229  CB  ALA A  78     -17.266 -45.434   8.665  1.00  0.00           C  
ATOM   1230  H   ALA A  78     -18.968 -43.696   7.629  1.00  0.00           H  
ATOM   1231  HA  ALA A  78     -19.041 -45.680   9.819  1.00  0.00           H  
ATOM   1232 1HB  ALA A  78     -16.624 -45.895   9.417  1.00  0.00           H  
ATOM   1233 2HB  ALA A  78     -17.555 -46.180   7.930  1.00  0.00           H  
ATOM   1234 3HB  ALA A  78     -16.735 -44.634   8.178  1.00  0.00           H  
ATOM   1235  N   LEU A  79     -17.853 -42.620   9.849  1.00  0.00           N  
ATOM   1236  CA  LEU A  79     -17.410 -41.472  10.643  1.00  0.00           C  
ATOM   1237  C   LEU A  79     -18.470 -40.949  11.602  1.00  0.00           C  
ATOM   1238  O   LEU A  79     -18.230 -40.018  12.363  1.00  0.00           O  
ATOM   1239  CB  LEU A  79     -16.948 -40.376   9.696  1.00  0.00           C  
ATOM   1240  CG  LEU A  79     -15.672 -40.705   8.938  1.00  0.00           C  
ATOM   1241  CD1 LEU A  79     -15.426 -39.662   7.887  1.00  0.00           C  
ATOM   1242  CD2 LEU A  79     -14.510 -40.748   9.957  1.00  0.00           C  
ATOM   1243  H   LEU A  79     -17.822 -42.533   8.833  1.00  0.00           H  
ATOM   1244  HA  LEU A  79     -16.554 -41.784  11.234  1.00  0.00           H  
ATOM   1245 1HB  LEU A  79     -17.738 -40.197   8.963  1.00  0.00           H  
ATOM   1246 2HB  LEU A  79     -16.781 -39.460  10.266  1.00  0.00           H  
ATOM   1247  HG  LEU A  79     -15.769 -41.665   8.434  1.00  0.00           H  
ATOM   1248 1HD1 LEU A  79     -14.505 -39.900   7.348  1.00  0.00           H  
ATOM   1249 2HD1 LEU A  79     -16.261 -39.657   7.188  1.00  0.00           H  
ATOM   1250 3HD1 LEU A  79     -15.338 -38.693   8.354  1.00  0.00           H  
ATOM   1251 1HD2 LEU A  79     -13.577 -40.955   9.448  1.00  0.00           H  
ATOM   1252 2HD2 LEU A  79     -14.428 -39.780  10.453  1.00  0.00           H  
ATOM   1253 3HD2 LEU A  79     -14.705 -41.519  10.700  1.00  0.00           H  
ATOM   1254  N   LEU A  80     -19.629 -41.581  11.589  1.00  0.00           N  
ATOM   1255  CA  LEU A  80     -20.661 -41.332  12.560  1.00  0.00           C  
ATOM   1256  C   LEU A  80     -20.130 -41.697  13.956  1.00  0.00           C  
ATOM   1257  O   LEU A  80     -20.475 -41.026  14.933  1.00  0.00           O  
ATOM   1258  CB  LEU A  80     -21.904 -42.183  12.197  1.00  0.00           C  
ATOM   1259  CG  LEU A  80     -22.698 -41.756  10.941  1.00  0.00           C  
ATOM   1260  CD1 LEU A  80     -23.765 -42.811  10.626  1.00  0.00           C  
ATOM   1261  CD2 LEU A  80     -23.361 -40.412  11.199  1.00  0.00           C  
ATOM   1262  H   LEU A  80     -19.774 -42.303  10.897  1.00  0.00           H  
ATOM   1263  HA  LEU A  80     -20.917 -40.272  12.542  1.00  0.00           H  
ATOM   1264 1HB  LEU A  80     -21.561 -43.206  12.013  1.00  0.00           H  
ATOM   1265 2HB  LEU A  80     -22.579 -42.218  13.012  1.00  0.00           H  
ATOM   1266  HG  LEU A  80     -22.022 -41.676  10.090  1.00  0.00           H  
ATOM   1267 1HD1 LEU A  80     -24.327 -42.512   9.742  1.00  0.00           H  
ATOM   1268 2HD1 LEU A  80     -23.287 -43.770  10.444  1.00  0.00           H  
ATOM   1269 3HD1 LEU A  80     -24.439 -42.904  11.464  1.00  0.00           H  
ATOM   1270 1HD2 LEU A  80     -23.923 -40.107  10.316  1.00  0.00           H  
ATOM   1271 2HD2 LEU A  80     -24.042 -40.503  12.049  1.00  0.00           H  
ATOM   1272 3HD2 LEU A  80     -22.601 -39.665  11.422  1.00  0.00           H  
ATOM   1273  N   ARG A  81     -19.341 -42.798  14.038  1.00  0.00           N  
ATOM   1274  CA  ARG A  81     -18.747 -43.282  15.295  1.00  0.00           C  
ATOM   1275  C   ARG A  81     -17.285 -43.715  15.070  1.00  0.00           C  
ATOM   1276  O   ARG A  81     -16.595 -44.094  16.019  1.00  0.00           O  
ATOM   1277  CB  ARG A  81     -19.521 -44.435  15.909  1.00  0.00           C  
ATOM   1278  CG  ARG A  81     -21.001 -44.192  16.269  1.00  0.00           C  
ATOM   1279  CD  ARG A  81     -21.174 -43.230  17.354  1.00  0.00           C  
ATOM   1280  NE  ARG A  81     -22.565 -43.073  17.701  1.00  0.00           N  
ATOM   1281  CZ  ARG A  81     -23.063 -42.011  18.357  1.00  0.00           C  
ATOM   1282  NH1 ARG A  81     -22.293 -41.031  18.685  1.00  0.00           N  
ATOM   1283  NH2 ARG A  81     -24.323 -41.943  18.652  1.00  0.00           N  
ATOM   1284  H   ARG A  81     -19.090 -43.283  13.176  1.00  0.00           H  
ATOM   1285  HA  ARG A  81     -18.745 -42.461  16.013  1.00  0.00           H  
ATOM   1286 1HB  ARG A  81     -19.436 -45.271  15.273  1.00  0.00           H  
ATOM   1287 2HB  ARG A  81     -19.058 -44.703  16.838  1.00  0.00           H  
ATOM   1288 1HG  ARG A  81     -21.537 -43.833  15.391  1.00  0.00           H  
ATOM   1289 2HG  ARG A  81     -21.456 -45.104  16.606  1.00  0.00           H  
ATOM   1290 1HD  ARG A  81     -20.637 -43.567  18.235  1.00  0.00           H  
ATOM   1291 2HD  ARG A  81     -20.799 -42.284  17.053  1.00  0.00           H  
ATOM   1292  HE  ARG A  81     -23.201 -43.821  17.458  1.00  0.00           H  
ATOM   1293 1HH1 ARG A  81     -21.327 -41.027  18.384  1.00  0.00           H  
ATOM   1294 2HH1 ARG A  81     -22.678 -40.228  19.173  1.00  0.00           H  
ATOM   1295 1HH2 ARG A  81     -24.973 -42.680  18.395  1.00  0.00           H  
ATOM   1296 2HH2 ARG A  81     -24.686 -41.118  19.126  1.00  0.00           H  
ATOM   1297  N   PHE A  82     -16.876 -43.742  13.788  1.00  0.00           N  
ATOM   1298  CA  PHE A  82     -15.532 -44.059  13.229  1.00  0.00           C  
ATOM   1299  C   PHE A  82     -15.530 -45.437  12.519  1.00  0.00           C  
ATOM   1300  O   PHE A  82     -16.605 -45.750  12.039  1.00  0.00           O  
ATOM   1301  CB  PHE A  82     -14.425 -44.000  14.308  1.00  0.00           C  
ATOM   1302  CG  PHE A  82     -12.999 -43.901  13.783  1.00  0.00           C  
ATOM   1303  CD1 PHE A  82     -12.497 -42.695  13.391  1.00  0.00           C  
ATOM   1304  CD2 PHE A  82     -12.188 -44.959  13.714  1.00  0.00           C  
ATOM   1305  CE1 PHE A  82     -11.206 -42.600  12.961  1.00  0.00           C  
ATOM   1306  CE2 PHE A  82     -10.905 -44.890  13.286  1.00  0.00           C  
ATOM   1307  CZ  PHE A  82     -10.404 -43.711  12.912  1.00  0.00           C  
ATOM   1308  H   PHE A  82     -17.573 -43.479  13.099  1.00  0.00           H  
ATOM   1309  HA  PHE A  82     -15.290 -43.305  12.482  1.00  0.00           H  
ATOM   1310 1HB  PHE A  82     -14.574 -43.175  14.963  1.00  0.00           H  
ATOM   1311 2HB  PHE A  82     -14.473 -44.885  14.938  1.00  0.00           H  
ATOM   1312  HD1 PHE A  82     -13.130 -41.815  13.433  1.00  0.00           H  
ATOM   1313  HD2 PHE A  82     -12.582 -45.870  14.026  1.00  0.00           H  
ATOM   1314  HE1 PHE A  82     -10.819 -41.643  12.656  1.00  0.00           H  
ATOM   1315  HE2 PHE A  82     -10.294 -45.782  13.260  1.00  0.00           H  
ATOM   1316  HZ  PHE A  82      -9.372 -43.643  12.574  1.00  0.00           H  
ATOM   1317  N   LEU A  83     -14.931 -46.403  13.191  1.00  0.00           N  
ATOM   1318  CA  LEU A  83     -14.245 -47.382  12.343  1.00  0.00           C  
ATOM   1319  C   LEU A  83     -15.237 -48.152  11.460  1.00  0.00           C  
ATOM   1320  O   LEU A  83     -15.032 -48.313  10.257  1.00  0.00           O  
ATOM   1321  CB  LEU A  83     -13.523 -48.424  13.209  1.00  0.00           C  
ATOM   1322  CG  LEU A  83     -12.705 -49.440  12.470  1.00  0.00           C  
ATOM   1323  CD1 LEU A  83     -11.560 -48.699  11.764  1.00  0.00           C  
ATOM   1324  CD2 LEU A  83     -12.205 -50.495  13.449  1.00  0.00           C  
ATOM   1325  H   LEU A  83     -15.483 -46.824  13.917  1.00  0.00           H  
ATOM   1326  HA  LEU A  83     -13.536 -46.860  11.702  1.00  0.00           H  
ATOM   1327 1HB  LEU A  83     -12.870 -47.944  13.875  1.00  0.00           H  
ATOM   1328 2HB  LEU A  83     -14.263 -48.966  13.795  1.00  0.00           H  
ATOM   1329  HG  LEU A  83     -13.307 -49.917  11.702  1.00  0.00           H  
ATOM   1330 1HD1 LEU A  83     -10.950 -49.409  11.207  1.00  0.00           H  
ATOM   1331 2HD1 LEU A  83     -11.971 -47.959  11.080  1.00  0.00           H  
ATOM   1332 3HD1 LEU A  83     -10.940 -48.198  12.509  1.00  0.00           H  
ATOM   1333 1HD2 LEU A  83     -11.603 -51.231  12.917  1.00  0.00           H  
ATOM   1334 2HD2 LEU A  83     -11.604 -50.026  14.208  1.00  0.00           H  
ATOM   1335 3HD2 LEU A  83     -13.053 -50.991  13.918  1.00  0.00           H  
ATOM   1336  N   VAL A  84     -16.307 -48.639  12.097  1.00  0.00           N  
ATOM   1337  CA  VAL A  84     -17.341 -49.465  11.482  1.00  0.00           C  
ATOM   1338  C   VAL A  84     -18.742 -48.860  11.597  1.00  0.00           C  
ATOM   1339  O   VAL A  84     -19.738 -49.558  11.406  1.00  0.00           O  
ATOM   1340  CB  VAL A  84     -17.363 -50.844  12.165  1.00  0.00           C  
ATOM   1341  CG1 VAL A  84     -16.040 -51.557  11.955  1.00  0.00           C  
ATOM   1342  CG2 VAL A  84     -17.647 -50.660  13.664  1.00  0.00           C  
ATOM   1343  H   VAL A  84     -16.394 -48.436  13.073  1.00  0.00           H  
ATOM   1344  HA  VAL A  84     -17.097 -49.590  10.427  1.00  0.00           H  
ATOM   1345  HB  VAL A  84     -18.144 -51.455  11.711  1.00  0.00           H  
ATOM   1346 1HG1 VAL A  84     -16.076 -52.537  12.430  1.00  0.00           H  
ATOM   1347 2HG1 VAL A  84     -15.857 -51.677  10.887  1.00  0.00           H  
ATOM   1348 3HG1 VAL A  84     -15.248 -50.980  12.395  1.00  0.00           H  
ATOM   1349 1HG2 VAL A  84     -17.676 -51.635  14.150  1.00  0.00           H  
ATOM   1350 2HG2 VAL A  84     -16.862 -50.053  14.114  1.00  0.00           H  
ATOM   1351 3HG2 VAL A  84     -18.603 -50.172  13.792  1.00  0.00           H  
ATOM   1352  N   GLY A  85     -18.820 -47.602  12.014  1.00  0.00           N  
ATOM   1353  CA  GLY A  85     -20.090 -46.891  12.202  1.00  0.00           C  
ATOM   1354  C   GLY A  85     -20.662 -46.937  13.623  1.00  0.00           C  
ATOM   1355  O   GLY A  85     -21.509 -46.115  13.968  1.00  0.00           O  
ATOM   1356  H   GLY A  85     -17.958 -47.067  12.123  1.00  0.00           H  
ATOM   1357 1HA  GLY A  85     -19.958 -45.850  11.921  1.00  0.00           H  
ATOM   1358 2HA  GLY A  85     -20.826 -47.293  11.506  1.00  0.00           H  
ATOM   1359  N   LEU A  86     -20.182 -47.867  14.460  1.00  0.00           N  
ATOM   1360  CA  LEU A  86     -20.649 -47.995  15.854  1.00  0.00           C  
ATOM   1361  C   LEU A  86     -19.533 -47.930  16.921  1.00  0.00           C  
ATOM   1362  O   LEU A  86     -19.804 -47.964  18.126  1.00  0.00           O  
ATOM   1363  CB  LEU A  86     -21.436 -49.292  15.998  1.00  0.00           C  
ATOM   1364  CG  LEU A  86     -22.700 -49.358  15.114  1.00  0.00           C  
ATOM   1365  CD1 LEU A  86     -23.328 -50.741  15.226  1.00  0.00           C  
ATOM   1366  CD2 LEU A  86     -23.680 -48.227  15.534  1.00  0.00           C  
ATOM   1367  H   LEU A  86     -19.508 -48.521  14.097  1.00  0.00           H  
ATOM   1368  HA  LEU A  86     -21.345 -47.191  16.044  1.00  0.00           H  
ATOM   1369 1HB  LEU A  86     -20.791 -50.125  15.724  1.00  0.00           H  
ATOM   1370 2HB  LEU A  86     -21.730 -49.411  17.033  1.00  0.00           H  
ATOM   1371  HG  LEU A  86     -22.420 -49.215  14.071  1.00  0.00           H  
ATOM   1372 1HD1 LEU A  86     -24.206 -50.800  14.591  1.00  0.00           H  
ATOM   1373 2HD1 LEU A  86     -22.609 -51.493  14.912  1.00  0.00           H  
ATOM   1374 3HD1 LEU A  86     -23.624 -50.932  16.250  1.00  0.00           H  
ATOM   1375 1HD2 LEU A  86     -24.562 -48.257  14.907  1.00  0.00           H  
ATOM   1376 2HD2 LEU A  86     -23.975 -48.354  16.553  1.00  0.00           H  
ATOM   1377 3HD2 LEU A  86     -23.202 -47.260  15.425  1.00  0.00           H  
ATOM   1378  N   GLY A  87     -18.289 -47.824  16.458  1.00  0.00           N  
ATOM   1379  CA  GLY A  87     -17.076 -47.902  17.287  1.00  0.00           C  
ATOM   1380  C   GLY A  87     -17.008 -47.011  18.533  1.00  0.00           C  
ATOM   1381  O   GLY A  87     -16.877 -47.531  19.645  1.00  0.00           O  
ATOM   1382  H   GLY A  87     -18.178 -47.733  15.463  1.00  0.00           H  
ATOM   1383 1HA  GLY A  87     -16.941 -48.938  17.599  1.00  0.00           H  
ATOM   1384 2HA  GLY A  87     -16.218 -47.669  16.655  1.00  0.00           H  
ATOM   1385  N   GLY A  88     -17.126 -45.694  18.363  1.00  0.00           N  
ATOM   1386  CA  GLY A  88     -17.032 -44.763  19.476  1.00  0.00           C  
ATOM   1387  C   GLY A  88     -17.934 -45.112  20.656  1.00  0.00           C  
ATOM   1388  O   GLY A  88     -17.437 -45.308  21.762  1.00  0.00           O  
ATOM   1389  H   GLY A  88     -17.198 -45.299  17.431  1.00  0.00           H  
ATOM   1390 1HA  GLY A  88     -15.999 -44.737  19.813  1.00  0.00           H  
ATOM   1391 2HA  GLY A  88     -17.271 -43.764  19.112  1.00  0.00           H  
ATOM   1392  N   LEU A  89     -19.253 -45.191  20.468  1.00  0.00           N  
ATOM   1393  CA  LEU A  89     -20.063 -45.519  21.633  1.00  0.00           C  
ATOM   1394  C   LEU A  89     -19.765 -46.876  22.206  1.00  0.00           C  
ATOM   1395  O   LEU A  89     -19.839 -47.036  23.423  1.00  0.00           O  
ATOM   1396  CB  LEU A  89     -21.559 -45.386  21.411  1.00  0.00           C  
ATOM   1397  CG  LEU A  89     -22.108 -43.985  21.398  1.00  0.00           C  
ATOM   1398  CD1 LEU A  89     -23.536 -44.023  21.023  1.00  0.00           C  
ATOM   1399  CD2 LEU A  89     -21.998 -43.420  22.796  1.00  0.00           C  
ATOM   1400  H   LEU A  89     -19.661 -45.045  19.561  1.00  0.00           H  
ATOM   1401  HA  LEU A  89     -19.817 -44.793  22.406  1.00  0.00           H  
ATOM   1402 1HB  LEU A  89     -21.768 -45.817  20.442  1.00  0.00           H  
ATOM   1403 2HB  LEU A  89     -22.087 -45.959  22.172  1.00  0.00           H  
ATOM   1404  HG  LEU A  89     -21.559 -43.367  20.696  1.00  0.00           H  
ATOM   1405 1HD1 LEU A  89     -23.952 -43.022  21.052  1.00  0.00           H  
ATOM   1406 2HD1 LEU A  89     -23.625 -44.432  20.037  1.00  0.00           H  
ATOM   1407 3HD1 LEU A  89     -24.078 -44.647  21.729  1.00  0.00           H  
ATOM   1408 1HD2 LEU A  89     -22.402 -42.414  22.801  1.00  0.00           H  
ATOM   1409 2HD2 LEU A  89     -22.571 -44.049  23.471  1.00  0.00           H  
ATOM   1410 3HD2 LEU A  89     -20.969 -43.405  23.114  1.00  0.00           H  
ATOM   1411  N   VAL A  90     -19.417 -47.868  21.392  1.00  0.00           N  
ATOM   1412  CA  VAL A  90     -19.117 -49.137  22.024  1.00  0.00           C  
ATOM   1413  C   VAL A  90     -17.920 -48.966  22.955  1.00  0.00           C  
ATOM   1414  O   VAL A  90     -17.937 -49.412  24.107  1.00  0.00           O  
ATOM   1415  CB  VAL A  90     -18.799 -50.223  20.986  1.00  0.00           C  
ATOM   1416  CG1 VAL A  90     -18.284 -51.459  21.693  1.00  0.00           C  
ATOM   1417  CG2 VAL A  90     -20.049 -50.548  20.190  1.00  0.00           C  
ATOM   1418  H   VAL A  90     -19.359 -47.759  20.375  1.00  0.00           H  
ATOM   1419  HA  VAL A  90     -19.980 -49.452  22.609  1.00  0.00           H  
ATOM   1420  HB  VAL A  90     -18.016 -49.861  20.315  1.00  0.00           H  
ATOM   1421 1HG1 VAL A  90     -18.046 -52.226  20.960  1.00  0.00           H  
ATOM   1422 2HG1 VAL A  90     -17.387 -51.203  22.256  1.00  0.00           H  
ATOM   1423 3HG1 VAL A  90     -19.049 -51.831  22.375  1.00  0.00           H  
ATOM   1424 1HG2 VAL A  90     -19.822 -51.310  19.446  1.00  0.00           H  
ATOM   1425 2HG2 VAL A  90     -20.828 -50.909  20.858  1.00  0.00           H  
ATOM   1426 3HG2 VAL A  90     -20.388 -49.662  19.697  1.00  0.00           H  
ATOM   1427  N   ALA A  91     -16.887 -48.281  22.465  1.00  0.00           N  
ATOM   1428  CA  ALA A  91     -15.690 -48.063  23.253  1.00  0.00           C  
ATOM   1429  C   ALA A  91     -15.955 -47.288  24.539  1.00  0.00           C  
ATOM   1430  O   ALA A  91     -15.433 -47.650  25.590  1.00  0.00           O  
ATOM   1431  CB  ALA A  91     -14.674 -47.321  22.423  1.00  0.00           C  
ATOM   1432  H   ALA A  91     -16.931 -47.917  21.511  1.00  0.00           H  
ATOM   1433  HA  ALA A  91     -15.288 -49.038  23.526  1.00  0.00           H  
ATOM   1434 1HB  ALA A  91     -13.762 -47.185  22.999  1.00  0.00           H  
ATOM   1435 2HB  ALA A  91     -14.460 -47.886  21.518  1.00  0.00           H  
ATOM   1436 3HB  ALA A  91     -15.083 -46.350  22.153  1.00  0.00           H  
ATOM   1437  N   LEU A  92     -16.812 -46.266  24.494  1.00  0.00           N  
ATOM   1438  CA  LEU A  92     -17.044 -45.475  25.703  1.00  0.00           C  
ATOM   1439  C   LEU A  92     -17.970 -46.189  26.653  1.00  0.00           C  
ATOM   1440  O   LEU A  92     -17.835 -46.062  27.874  1.00  0.00           O  
ATOM   1441  CB  LEU A  92     -17.604 -44.119  25.373  1.00  0.00           C  
ATOM   1442  CG  LEU A  92     -16.572 -43.130  25.077  1.00  0.00           C  
ATOM   1443  CD1 LEU A  92     -15.770 -43.657  24.013  1.00  0.00           C  
ATOM   1444  CD2 LEU A  92     -17.222 -41.882  24.689  1.00  0.00           C  
ATOM   1445  H   LEU A  92     -17.237 -46.004  23.603  1.00  0.00           H  
ATOM   1446  HA  LEU A  92     -16.090 -45.322  26.190  1.00  0.00           H  
ATOM   1447 1HB  LEU A  92     -18.268 -44.205  24.509  1.00  0.00           H  
ATOM   1448 2HB  LEU A  92     -18.163 -43.767  26.226  1.00  0.00           H  
ATOM   1449  HG  LEU A  92     -15.920 -42.969  25.932  1.00  0.00           H  
ATOM   1450 1HD1 LEU A  92     -15.015 -42.977  23.770  1.00  0.00           H  
ATOM   1451 2HD1 LEU A  92     -15.313 -44.584  24.317  1.00  0.00           H  
ATOM   1452 3HD1 LEU A  92     -16.391 -43.820  23.172  1.00  0.00           H  
ATOM   1453 1HD2 LEU A  92     -16.503 -41.149  24.413  1.00  0.00           H  
ATOM   1454 2HD2 LEU A  92     -17.867 -42.075  23.861  1.00  0.00           H  
ATOM   1455 3HD2 LEU A  92     -17.788 -41.533  25.520  1.00  0.00           H  
ATOM   1456  N   THR A  93     -18.881 -46.988  26.106  1.00  0.00           N  
ATOM   1457  CA  THR A  93     -19.786 -47.744  26.938  1.00  0.00           C  
ATOM   1458  C   THR A  93     -18.930 -48.657  27.783  1.00  0.00           C  
ATOM   1459  O   THR A  93     -19.155 -48.811  28.981  1.00  0.00           O  
ATOM   1460  CB  THR A  93     -20.768 -48.588  26.107  1.00  0.00           C  
ATOM   1461  OG1 THR A  93     -21.556 -47.728  25.278  1.00  0.00           O  
ATOM   1462  CG2 THR A  93     -21.679 -49.377  27.031  1.00  0.00           C  
ATOM   1463  H   THR A  93     -18.972 -47.061  25.094  1.00  0.00           H  
ATOM   1464  HA  THR A  93     -20.340 -47.072  27.590  1.00  0.00           H  
ATOM   1465  HB  THR A  93     -20.210 -49.278  25.471  1.00  0.00           H  
ATOM   1466  HG1 THR A  93     -20.995 -47.395  24.554  1.00  0.00           H  
ATOM   1467 1HG2 THR A  93     -22.374 -49.969  26.438  1.00  0.00           H  
ATOM   1468 2HG2 THR A  93     -21.080 -50.037  27.657  1.00  0.00           H  
ATOM   1469 3HG2 THR A  93     -22.242 -48.692  27.664  1.00  0.00           H  
ATOM   1470  N   HIS A  94     -17.928 -49.262  27.144  1.00  0.00           N  
ATOM   1471  CA  HIS A  94     -17.013 -50.136  27.835  1.00  0.00           C  
ATOM   1472  C   HIS A  94     -16.031 -49.383  28.744  1.00  0.00           C  
ATOM   1473  O   HIS A  94     -15.768 -49.835  29.851  1.00  0.00           O  
ATOM   1474  CB  HIS A  94     -16.242 -50.980  26.824  1.00  0.00           C  
ATOM   1475  CG  HIS A  94     -17.111 -51.967  26.107  1.00  0.00           C  
ATOM   1476  ND1 HIS A  94     -16.700 -52.634  24.974  1.00  0.00           N  
ATOM   1477  CD2 HIS A  94     -18.377 -52.376  26.350  1.00  0.00           C  
ATOM   1478  CE1 HIS A  94     -17.674 -53.426  24.560  1.00  0.00           C  
ATOM   1479  NE2 HIS A  94     -18.703 -53.287  25.377  1.00  0.00           N  
ATOM   1480  H   HIS A  94     -17.816 -49.122  26.138  1.00  0.00           H  
ATOM   1481  HA  HIS A  94     -17.582 -50.816  28.466  1.00  0.00           H  
ATOM   1482 1HB  HIS A  94     -15.787 -50.322  26.077  1.00  0.00           H  
ATOM   1483 2HB  HIS A  94     -15.439 -51.514  27.326  1.00  0.00           H  
ATOM   1484  HD1 HIS A  94     -15.945 -52.347  24.388  1.00  0.00           H  
ATOM   1485  HD2 HIS A  94     -19.101 -52.118  27.123  1.00  0.00           H  
ATOM   1486  HE1 HIS A  94     -17.544 -54.043  23.673  1.00  0.00           H  
ATOM   1487  N   ASN A  95     -15.505 -48.220  28.314  1.00  0.00           N  
ATOM   1488  CA  ASN A  95     -14.502 -47.484  29.106  1.00  0.00           C  
ATOM   1489  C   ASN A  95     -15.025 -46.828  30.385  1.00  0.00           C  
ATOM   1490  O   ASN A  95     -14.414 -46.960  31.446  1.00  0.00           O  
ATOM   1491  CB  ASN A  95     -13.878 -46.388  28.262  1.00  0.00           C  
ATOM   1492  CG  ASN A  95     -12.932 -46.895  27.205  1.00  0.00           C  
ATOM   1493  OD1 ASN A  95     -12.406 -48.012  27.284  1.00  0.00           O  
ATOM   1494  ND2 ASN A  95     -12.712 -46.086  26.204  1.00  0.00           N  
ATOM   1495  H   ASN A  95     -15.743 -47.878  27.389  1.00  0.00           H  
ATOM   1496  HA  ASN A  95     -13.726 -48.185  29.396  1.00  0.00           H  
ATOM   1497 1HB  ASN A  95     -14.656 -45.812  27.799  1.00  0.00           H  
ATOM   1498 2HB  ASN A  95     -13.338 -45.717  28.922  1.00  0.00           H  
ATOM   1499 1HD2 ASN A  95     -12.099 -46.360  25.467  1.00  0.00           H  
ATOM   1500 2HD2 ASN A  95     -13.163 -45.199  26.173  1.00  0.00           H  
ATOM   1501  N   PHE A  96     -16.184 -46.191  30.338  1.00  0.00           N  
ATOM   1502  CA  PHE A  96     -16.616 -45.481  31.536  1.00  0.00           C  
ATOM   1503  C   PHE A  96     -16.768 -46.353  32.793  1.00  0.00           C  
ATOM   1504  O   PHE A  96     -16.361 -45.925  33.841  1.00  0.00           O  
ATOM   1505  CB  PHE A  96     -17.884 -44.673  31.265  1.00  0.00           C  
ATOM   1506  CG  PHE A  96     -17.648 -43.319  30.633  1.00  0.00           C  
ATOM   1507  CD1 PHE A  96     -17.190 -43.178  29.332  1.00  0.00           C  
ATOM   1508  CD2 PHE A  96     -17.922 -42.173  31.359  1.00  0.00           C  
ATOM   1509  CE1 PHE A  96     -17.002 -41.924  28.786  1.00  0.00           C  
ATOM   1510  CE2 PHE A  96     -17.743 -40.926  30.819  1.00  0.00           C  
ATOM   1511  CZ  PHE A  96     -17.278 -40.795  29.526  1.00  0.00           C  
ATOM   1512  H   PHE A  96     -16.724 -46.137  29.467  1.00  0.00           H  
ATOM   1513  HA  PHE A  96     -15.826 -44.752  31.763  1.00  0.00           H  
ATOM   1514 1HB  PHE A  96     -18.539 -45.237  30.601  1.00  0.00           H  
ATOM   1515 2HB  PHE A  96     -18.406 -44.511  32.201  1.00  0.00           H  
ATOM   1516  HD1 PHE A  96     -16.972 -44.061  28.749  1.00  0.00           H  
ATOM   1517  HD2 PHE A  96     -18.291 -42.269  32.378  1.00  0.00           H  
ATOM   1518  HE1 PHE A  96     -16.641 -41.830  27.776  1.00  0.00           H  
ATOM   1519  HE2 PHE A  96     -17.975 -40.047  31.420  1.00  0.00           H  
ATOM   1520  HZ  PHE A  96     -17.127 -39.807  29.092  1.00  0.00           H  
ATOM   1521  N   PRO A  97     -17.322 -47.573  32.789  1.00  0.00           N  
ATOM   1522  CA  PRO A  97     -17.416 -48.384  33.987  1.00  0.00           C  
ATOM   1523  C   PRO A  97     -16.152 -49.186  34.329  1.00  0.00           C  
ATOM   1524  O   PRO A  97     -16.219 -50.104  35.165  1.00  0.00           O  
ATOM   1525  CB  PRO A  97     -18.610 -49.280  33.660  1.00  0.00           C  
ATOM   1526  CG  PRO A  97     -18.491 -49.490  32.184  1.00  0.00           C  
ATOM   1527  CD  PRO A  97     -18.007 -48.137  31.637  1.00  0.00           C  
ATOM   1528  HA  PRO A  97     -17.671 -47.734  34.834  1.00  0.00           H  
ATOM   1529 1HB  PRO A  97     -18.532 -50.221  34.235  1.00  0.00           H  
ATOM   1530 2HB  PRO A  97     -19.549 -48.794  33.959  1.00  0.00           H  
ATOM   1531 1HG  PRO A  97     -17.773 -50.295  31.963  1.00  0.00           H  
ATOM   1532 2HG  PRO A  97     -19.458 -49.796  31.747  1.00  0.00           H  
ATOM   1533 1HD  PRO A  97     -17.352 -48.349  30.854  1.00  0.00           H  
ATOM   1534 2HD  PRO A  97     -18.844 -47.514  31.315  1.00  0.00           H  
ATOM   1535  N   GLN A  98     -14.963 -48.820  33.817  1.00  0.00           N  
ATOM   1536  CA  GLN A  98     -13.862 -49.738  34.111  1.00  0.00           C  
ATOM   1537  C   GLN A  98     -13.002 -49.353  35.294  1.00  0.00           C  
ATOM   1538  O   GLN A  98     -11.785 -49.332  35.178  1.00  0.00           O  
ATOM   1539  CB  GLN A  98     -12.841 -49.795  32.957  1.00  0.00           C  
ATOM   1540  CG  GLN A  98     -13.296 -50.238  31.617  1.00  0.00           C  
ATOM   1541  CD  GLN A  98     -13.624 -51.717  31.498  1.00  0.00           C  
ATOM   1542  OE1 GLN A  98     -12.737 -52.537  31.749  1.00  0.00           O  
ATOM   1543  NE2 GLN A  98     -14.841 -52.052  31.102  1.00  0.00           N  
ATOM   1544  H   GLN A  98     -14.847 -48.039  33.163  1.00  0.00           H  
ATOM   1545  HA  GLN A  98     -14.280 -50.719  34.301  1.00  0.00           H  
ATOM   1546 1HB  GLN A  98     -12.427 -48.834  32.845  1.00  0.00           H  
ATOM   1547 2HB  GLN A  98     -12.023 -50.464  33.240  1.00  0.00           H  
ATOM   1548 1HG  GLN A  98     -14.181 -49.666  31.464  1.00  0.00           H  
ATOM   1549 2HG  GLN A  98     -12.548 -49.973  30.861  1.00  0.00           H  
ATOM   1550 1HE2 GLN A  98     -15.110 -53.020  31.008  1.00  0.00           H  
ATOM   1551 2HE2 GLN A  98     -15.496 -51.316  30.860  1.00  0.00           H  
ATOM   1552  N   LEU A  99     -13.640 -49.080  36.421  1.00  0.00           N  
ATOM   1553  CA  LEU A  99     -13.063 -49.025  37.773  1.00  0.00           C  
ATOM   1554  C   LEU A  99     -14.049 -49.660  38.723  1.00  0.00           C  
ATOM   1555  O   LEU A  99     -14.025 -49.377  39.924  1.00  0.00           O  
ATOM   1556  CB  LEU A  99     -12.601 -47.636  38.258  1.00  0.00           C  
ATOM   1557  CG  LEU A  99     -11.286 -47.091  37.636  1.00  0.00           C  
ATOM   1558  CD1 LEU A  99     -11.022 -45.609  37.831  1.00  0.00           C  
ATOM   1559  CD2 LEU A  99     -10.184 -47.761  38.366  1.00  0.00           C  
ATOM   1560  H   LEU A  99     -14.649 -49.009  36.347  1.00  0.00           H  
ATOM   1561  HA  LEU A  99     -12.179 -49.641  37.782  1.00  0.00           H  
ATOM   1562 1HB  LEU A  99     -13.375 -46.988  38.038  1.00  0.00           H  
ATOM   1563 2HB  LEU A  99     -12.472 -47.679  39.343  1.00  0.00           H  
ATOM   1564  HG  LEU A  99     -11.285 -47.326  36.610  1.00  0.00           H  
ATOM   1565 1HD1 LEU A  99     -10.057 -45.369  37.377  1.00  0.00           H  
ATOM   1566 2HD1 LEU A  99     -11.774 -45.002  37.388  1.00  0.00           H  
ATOM   1567 3HD1 LEU A  99     -10.962 -45.409  38.882  1.00  0.00           H  
ATOM   1568 1HD2 LEU A  99      -9.223 -47.454  37.955  1.00  0.00           H  
ATOM   1569 2HD2 LEU A  99     -10.233 -47.486  39.415  1.00  0.00           H  
ATOM   1570 3HD2 LEU A  99     -10.302 -48.810  38.286  1.00  0.00           H  
ATOM   1571  N   THR A 100     -14.925 -50.515  38.190  1.00  0.00           N  
ATOM   1572  CA  THR A 100     -15.946 -51.103  39.034  1.00  0.00           C  
ATOM   1573  C   THR A 100     -15.773 -52.592  39.401  1.00  0.00           C  
ATOM   1574  O   THR A 100     -16.447 -53.053  40.320  1.00  0.00           O  
ATOM   1575  CB  THR A 100     -17.337 -50.887  38.390  1.00  0.00           C  
ATOM   1576  OG1 THR A 100     -17.421 -51.564  37.127  1.00  0.00           O  
ATOM   1577  CG2 THR A 100     -17.561 -49.381  38.148  1.00  0.00           C  
ATOM   1578  H   THR A 100     -14.921 -50.716  37.188  1.00  0.00           H  
ATOM   1579  HA  THR A 100     -15.949 -50.553  39.973  1.00  0.00           H  
ATOM   1580  HB  THR A 100     -18.106 -51.271  39.056  1.00  0.00           H  
ATOM   1581  HG1 THR A 100     -16.850 -51.124  36.462  1.00  0.00           H  
ATOM   1582 1HG2 THR A 100     -18.538 -49.230  37.697  1.00  0.00           H  
ATOM   1583 2HG2 THR A 100     -17.506 -48.845  39.094  1.00  0.00           H  
ATOM   1584 3HG2 THR A 100     -16.795 -48.998  37.474  1.00  0.00           H  
ATOM   1585  N   ALA A 101     -14.929 -53.374  38.703  1.00  0.00           N  
ATOM   1586  CA  ALA A 101     -14.866 -54.801  39.082  1.00  0.00           C  
ATOM   1587  C   ALA A 101     -13.682 -55.573  38.519  1.00  0.00           C  
ATOM   1588  O   ALA A 101     -13.353 -55.449  37.346  1.00  0.00           O  
ATOM   1589  CB  ALA A 101     -16.126 -55.523  38.615  1.00  0.00           C  
ATOM   1590  H   ALA A 101     -14.337 -52.994  37.956  1.00  0.00           H  
ATOM   1591  HA  ALA A 101     -14.806 -54.846  40.170  1.00  0.00           H  
ATOM   1592 1HB  ALA A 101     -16.082 -56.562  38.939  1.00  0.00           H  
ATOM   1593 2HB  ALA A 101     -17.018 -55.058  39.028  1.00  0.00           H  
ATOM   1594 3HB  ALA A 101     -16.171 -55.481  37.525  1.00  0.00           H  
ATOM   1595  N   ASN A 102     -13.150 -56.495  39.317  1.00  0.00           N  
ATOM   1596  CA  ASN A 102     -12.127 -57.436  38.861  1.00  0.00           C  
ATOM   1597  C   ASN A 102     -10.998 -56.751  38.075  1.00  0.00           C  
ATOM   1598  O   ASN A 102     -10.283 -55.909  38.617  1.00  0.00           O  
ATOM   1599  CB  ASN A 102     -12.792 -58.540  38.052  1.00  0.00           C  
ATOM   1600  CG  ASN A 102     -13.779 -59.333  38.883  1.00  0.00           C  
ATOM   1601  OD1 ASN A 102     -13.675 -59.380  40.117  1.00  0.00           O  
ATOM   1602  ND2 ASN A 102     -14.735 -59.945  38.232  1.00  0.00           N  
ATOM   1603  H   ASN A 102     -13.463 -56.544  40.276  1.00  0.00           H  
ATOM   1604  HA  ASN A 102     -11.670 -57.891  39.741  1.00  0.00           H  
ATOM   1605 1HB  ASN A 102     -13.319 -58.115  37.195  1.00  0.00           H  
ATOM   1606 2HB  ASN A 102     -12.037 -59.230  37.675  1.00  0.00           H  
ATOM   1607 1HD2 ASN A 102     -15.417 -60.483  38.733  1.00  0.00           H  
ATOM   1608 2HD2 ASN A 102     -14.785 -59.877  37.237  1.00  0.00           H  
ATOM   1609  N   SER A 103     -10.829 -57.141  36.800  1.00  0.00           N  
ATOM   1610  CA  SER A 103      -9.788 -56.598  35.927  1.00  0.00           C  
ATOM   1611  C   SER A 103     -10.188 -55.254  35.312  1.00  0.00           C  
ATOM   1612  O   SER A 103      -9.375 -54.562  34.688  1.00  0.00           O  
ATOM   1613  CB  SER A 103      -9.459 -57.588  34.826  1.00  0.00           C  
ATOM   1614  OG  SER A 103     -10.543 -57.750  33.954  1.00  0.00           O  
ATOM   1615  H   SER A 103     -11.453 -57.832  36.416  1.00  0.00           H  
ATOM   1616  HA  SER A 103      -8.892 -56.436  36.527  1.00  0.00           H  
ATOM   1617 1HB  SER A 103      -8.596 -57.228  34.269  1.00  0.00           H  
ATOM   1618 2HB  SER A 103      -9.191 -58.549  35.262  1.00  0.00           H  
ATOM   1619  HG  SER A 103     -10.841 -56.858  33.733  1.00  0.00           H  
ATOM   1620  N   GLU A 104     -11.446 -54.871  35.485  1.00  0.00           N  
ATOM   1621  CA  GLU A 104     -11.969 -53.636  34.917  1.00  0.00           C  
ATOM   1622  C   GLU A 104     -11.626 -52.544  35.925  1.00  0.00           C  
ATOM   1623  O   GLU A 104     -12.466 -52.114  36.729  1.00  0.00           O  
ATOM   1624  CB  GLU A 104     -13.486 -53.750  34.683  1.00  0.00           C  
ATOM   1625  CG  GLU A 104     -13.889 -54.879  33.712  1.00  0.00           C  
ATOM   1626  CD  GLU A 104     -15.368 -54.889  33.329  1.00  0.00           C  
ATOM   1627  OE1 GLU A 104     -16.121 -54.123  33.875  1.00  0.00           O  
ATOM   1628  OE2 GLU A 104     -15.727 -55.667  32.474  1.00  0.00           O  
ATOM   1629  H   GLU A 104     -12.068 -55.432  36.054  1.00  0.00           H  
ATOM   1630  HA  GLU A 104     -11.470 -53.421  33.973  1.00  0.00           H  
ATOM   1631 1HB  GLU A 104     -14.006 -53.885  35.618  1.00  0.00           H  
ATOM   1632 2HB  GLU A 104     -13.846 -52.842  34.254  1.00  0.00           H  
ATOM   1633 1HG  GLU A 104     -13.290 -54.810  32.811  1.00  0.00           H  
ATOM   1634 2HG  GLU A 104     -13.648 -55.827  34.196  1.00  0.00           H  
ATOM   1635  N   LYS A 105     -10.333 -52.179  35.916  1.00  0.00           N  
ATOM   1636  CA  LYS A 105      -9.723 -51.317  36.926  1.00  0.00           C  
ATOM   1637  C   LYS A 105      -8.906 -50.088  36.457  1.00  0.00           C  
ATOM   1638  O   LYS A 105      -7.858 -49.811  37.044  1.00  0.00           O  
ATOM   1639  CB  LYS A 105      -8.863 -52.174  37.858  1.00  0.00           C  
ATOM   1640  CG  LYS A 105      -7.663 -52.842  37.215  1.00  0.00           C  
ATOM   1641  CD  LYS A 105      -6.946 -53.739  38.221  1.00  0.00           C  
ATOM   1642  CE  LYS A 105      -5.727 -54.417  37.613  1.00  0.00           C  
ATOM   1643  NZ  LYS A 105      -5.037 -55.296  38.601  1.00  0.00           N  
ATOM   1644  H   LYS A 105      -9.749 -52.621  35.205  1.00  0.00           H  
ATOM   1645  HA  LYS A 105     -10.528 -50.945  37.535  1.00  0.00           H  
ATOM   1646 1HB  LYS A 105      -8.505 -51.562  38.684  1.00  0.00           H  
ATOM   1647 2HB  LYS A 105      -9.484 -52.971  38.286  1.00  0.00           H  
ATOM   1648 1HG  LYS A 105      -7.983 -53.441  36.377  1.00  0.00           H  
ATOM   1649 2HG  LYS A 105      -6.973 -52.082  36.853  1.00  0.00           H  
ATOM   1650 1HD  LYS A 105      -6.637 -53.150  39.085  1.00  0.00           H  
ATOM   1651 2HD  LYS A 105      -7.640 -54.514  38.561  1.00  0.00           H  
ATOM   1652 1HE  LYS A 105      -6.045 -55.022  36.763  1.00  0.00           H  
ATOM   1653 2HE  LYS A 105      -5.027 -53.658  37.265  1.00  0.00           H  
ATOM   1654 1HZ  LYS A 105      -4.236 -55.735  38.168  1.00  0.00           H  
ATOM   1655 2HZ  LYS A 105      -4.730 -54.743  39.390  1.00  0.00           H  
ATOM   1656 3HZ  LYS A 105      -5.680 -56.009  38.920  1.00  0.00           H  
ATOM   1657  N   ALA A 106      -9.331 -49.369  35.411  1.00  0.00           N  
ATOM   1658  CA  ALA A 106      -8.571 -48.180  34.984  1.00  0.00           C  
ATOM   1659  C   ALA A 106      -9.361 -46.893  34.585  1.00  0.00           C  
ATOM   1660  O   ALA A 106      -8.777 -45.810  34.625  1.00  0.00           O  
ATOM   1661  CB  ALA A 106      -7.703 -48.559  33.798  1.00  0.00           C  
ATOM   1662  H   ALA A 106     -10.194 -49.631  34.950  1.00  0.00           H  
ATOM   1663  HA  ALA A 106      -7.924 -47.902  35.815  1.00  0.00           H  
ATOM   1664 1HB  ALA A 106      -7.078 -47.710  33.522  1.00  0.00           H  
ATOM   1665 2HB  ALA A 106      -7.074 -49.403  34.073  1.00  0.00           H  
ATOM   1666 3HB  ALA A 106      -8.335 -48.834  32.957  1.00  0.00           H  
ATOM   1667  N   LEU A 107     -10.619 -46.996  34.115  1.00  0.00           N  
ATOM   1668  CA  LEU A 107     -11.239 -45.819  33.448  1.00  0.00           C  
ATOM   1669  C   LEU A 107     -12.563 -45.129  33.901  1.00  0.00           C  
ATOM   1670  O   LEU A 107     -13.146 -44.430  33.076  1.00  0.00           O  
ATOM   1671  CB  LEU A 107     -11.404 -46.141  31.957  1.00  0.00           C  
ATOM   1672  CG  LEU A 107     -10.114 -46.355  31.165  1.00  0.00           C  
ATOM   1673  CD1 LEU A 107     -10.465 -46.817  29.780  1.00  0.00           C  
ATOM   1674  CD2 LEU A 107      -9.317 -45.074  31.126  1.00  0.00           C  
ATOM   1675  H   LEU A 107     -11.104 -47.880  34.196  1.00  0.00           H  
ATOM   1676  HA  LEU A 107     -10.489 -45.030  33.494  1.00  0.00           H  
ATOM   1677 1HB  LEU A 107     -11.986 -47.018  31.843  1.00  0.00           H  
ATOM   1678 2HB  LEU A 107     -11.951 -45.351  31.503  1.00  0.00           H  
ATOM   1679  HG  LEU A 107      -9.527 -47.134  31.635  1.00  0.00           H  
ATOM   1680 1HD1 LEU A 107      -9.555 -46.993  29.207  1.00  0.00           H  
ATOM   1681 2HD1 LEU A 107     -11.039 -47.743  29.837  1.00  0.00           H  
ATOM   1682 3HD1 LEU A 107     -11.053 -46.055  29.292  1.00  0.00           H  
ATOM   1683 1HD2 LEU A 107      -8.397 -45.232  30.563  1.00  0.00           H  
ATOM   1684 2HD2 LEU A 107      -9.899 -44.305  30.652  1.00  0.00           H  
ATOM   1685 3HD2 LEU A 107      -9.070 -44.767  32.142  1.00  0.00           H  
ATOM   1686  N   LEU A 108     -13.026 -45.235  35.159  1.00  0.00           N  
ATOM   1687  CA  LEU A 108     -14.269 -44.484  35.514  1.00  0.00           C  
ATOM   1688  C   LEU A 108     -13.955 -43.089  36.066  1.00  0.00           C  
ATOM   1689  O   LEU A 108     -13.765 -42.151  35.293  1.00  0.00           O  
ATOM   1690  CB  LEU A 108     -15.096 -45.232  36.602  1.00  0.00           C  
ATOM   1691  CG  LEU A 108     -16.475 -44.574  37.141  1.00  0.00           C  
ATOM   1692  CD1 LEU A 108     -17.547 -44.503  36.057  1.00  0.00           C  
ATOM   1693  CD2 LEU A 108     -16.941 -45.373  38.341  1.00  0.00           C  
ATOM   1694  H   LEU A 108     -12.544 -45.810  35.829  1.00  0.00           H  
ATOM   1695  HA  LEU A 108     -14.867 -44.346  34.624  1.00  0.00           H  
ATOM   1696 1HB  LEU A 108     -15.333 -46.227  36.223  1.00  0.00           H  
ATOM   1697 2HB  LEU A 108     -14.498 -45.342  37.450  1.00  0.00           H  
ATOM   1698  HG  LEU A 108     -16.294 -43.555  37.447  1.00  0.00           H  
ATOM   1699 1HD1 LEU A 108     -18.434 -44.041  36.465  1.00  0.00           H  
ATOM   1700 2HD1 LEU A 108     -17.184 -43.921  35.217  1.00  0.00           H  
ATOM   1701 3HD1 LEU A 108     -17.790 -45.504  35.725  1.00  0.00           H  
ATOM   1702 1HD2 LEU A 108     -17.852 -44.925  38.737  1.00  0.00           H  
ATOM   1703 2HD2 LEU A 108     -17.137 -46.398  38.039  1.00  0.00           H  
ATOM   1704 3HD2 LEU A 108     -16.166 -45.362  39.111  1.00  0.00           H  
ATOM   1705  N   THR A 109     -13.814 -42.952  37.384  1.00  0.00           N  
ATOM   1706  CA  THR A 109     -13.493 -41.659  37.959  1.00  0.00           C  
ATOM   1707  C   THR A 109     -12.265 -41.790  38.817  1.00  0.00           C  
ATOM   1708  O   THR A 109     -11.889 -40.715  39.276  1.00  0.00           O  
ATOM   1709  CB  THR A 109     -14.646 -41.005  38.757  1.00  0.00           C  
ATOM   1710  OG1 THR A 109     -15.740 -40.919  37.953  1.00  0.00           O  
ATOM   1711  CG2 THR A 109     -14.265 -39.623  39.201  1.00  0.00           C  
ATOM   1712  H   THR A 109     -13.951 -43.737  37.995  1.00  0.00           H  
ATOM   1713  HA  THR A 109     -13.252 -40.969  37.149  1.00  0.00           H  
ATOM   1714  HB  THR A 109     -14.894 -41.515  39.593  1.00  0.00           H  
ATOM   1715  HG1 THR A 109     -15.471 -40.526  37.121  1.00  0.00           H  
ATOM   1716 1HG2 THR A 109     -15.103 -39.186  39.733  1.00  0.00           H  
ATOM   1717 2HG2 THR A 109     -13.403 -39.681  39.860  1.00  0.00           H  
ATOM   1718 3HG2 THR A 109     -14.023 -39.010  38.335  1.00  0.00           H  
ATOM   1719  N   ALA A 110     -12.203 -42.932  39.575  1.00  0.00           N  
ATOM   1720  CA  ALA A 110     -13.272 -43.536  40.434  1.00  0.00           C  
ATOM   1721  C   ALA A 110     -13.347 -43.136  41.928  1.00  0.00           C  
ATOM   1722  O   ALA A 110     -14.308 -43.545  42.570  1.00  0.00           O  
ATOM   1723  CB  ALA A 110     -13.165 -45.010  40.406  1.00  0.00           C  
ATOM   1724  H   ALA A 110     -11.732 -43.660  39.063  1.00  0.00           H  
ATOM   1725  HA  ALA A 110     -14.231 -43.344  40.007  1.00  0.00           H  
ATOM   1726 1HB  ALA A 110     -13.979 -45.466  40.975  1.00  0.00           H  
ATOM   1727 2HB  ALA A 110     -13.232 -45.305  39.415  1.00  0.00           H  
ATOM   1728 3HB  ALA A 110     -12.229 -45.282  40.817  1.00  0.00           H  
ATOM   1729  N   THR A 111     -12.371 -42.457  42.554  1.00  0.00           N  
ATOM   1730  CA  THR A 111     -11.042 -42.034  42.113  1.00  0.00           C  
ATOM   1731  C   THR A 111      -9.970 -43.140  41.833  1.00  0.00           C  
ATOM   1732  O   THR A 111      -9.211 -42.987  40.883  1.00  0.00           O  
ATOM   1733  CB  THR A 111     -10.494 -40.909  43.000  1.00  0.00           C  
ATOM   1734  OG1 THR A 111     -11.366 -39.772  42.929  1.00  0.00           O  
ATOM   1735  CG2 THR A 111      -9.134 -40.506  42.525  1.00  0.00           C  
ATOM   1736  H   THR A 111     -12.571 -42.259  43.520  1.00  0.00           H  
ATOM   1737  HA  THR A 111     -11.159 -41.487  41.218  1.00  0.00           H  
ATOM   1738  HB  THR A 111     -10.455 -41.222  43.997  1.00  0.00           H  
ATOM   1739  HG1 THR A 111     -12.276 -40.061  42.951  1.00  0.00           H  
ATOM   1740 1HG2 THR A 111      -8.753 -39.703  43.138  1.00  0.00           H  
ATOM   1741 2HG2 THR A 111      -8.474 -41.356  42.579  1.00  0.00           H  
ATOM   1742 3HG2 THR A 111      -9.201 -40.164  41.492  1.00  0.00           H  
ATOM   1743  N   VAL A 112      -9.794 -44.228  42.643  1.00  0.00           N  
ATOM   1744  CA  VAL A 112     -10.573 -44.808  43.762  1.00  0.00           C  
ATOM   1745  C   VAL A 112     -10.113 -44.333  45.136  1.00  0.00           C  
ATOM   1746  O   VAL A 112     -10.450 -44.920  46.166  1.00  0.00           O  
ATOM   1747  CB  VAL A 112     -10.391 -46.336  43.772  1.00  0.00           C  
ATOM   1748  CG1 VAL A 112     -10.912 -46.971  42.503  1.00  0.00           C  
ATOM   1749  CG2 VAL A 112      -8.916 -46.622  43.936  1.00  0.00           C  
ATOM   1750  H   VAL A 112      -8.992 -44.787  42.386  1.00  0.00           H  
ATOM   1751  HA  VAL A 112     -11.622 -44.587  43.640  1.00  0.00           H  
ATOM   1752  HB  VAL A 112     -10.948 -46.761  44.608  1.00  0.00           H  
ATOM   1753 1HG1 VAL A 112     -10.760 -48.049  42.544  1.00  0.00           H  
ATOM   1754 2HG1 VAL A 112     -11.972 -46.770  42.416  1.00  0.00           H  
ATOM   1755 3HG1 VAL A 112     -10.378 -46.564  41.645  1.00  0.00           H  
ATOM   1756 1HG2 VAL A 112      -8.758 -47.698  43.967  1.00  0.00           H  
ATOM   1757 2HG2 VAL A 112      -8.368 -46.195  43.098  1.00  0.00           H  
ATOM   1758 3HG2 VAL A 112      -8.560 -46.176  44.868  1.00  0.00           H  
ATOM   1759  N   LEU A 113      -9.445 -43.200  45.149  1.00  0.00           N  
ATOM   1760  CA  LEU A 113      -8.925 -42.548  46.345  1.00  0.00           C  
ATOM   1761  C   LEU A 113     -10.036 -41.981  47.250  1.00  0.00           C  
ATOM   1762  O   LEU A 113      -9.777 -41.459  48.333  1.00  0.00           O  
ATOM   1763  CB  LEU A 113      -7.996 -41.424  45.916  1.00  0.00           C  
ATOM   1764  CG  LEU A 113      -6.752 -41.814  45.127  1.00  0.00           C  
ATOM   1765  CD1 LEU A 113      -6.016 -40.554  44.717  1.00  0.00           C  
ATOM   1766  CD2 LEU A 113      -5.881 -42.691  45.951  1.00  0.00           C  
ATOM   1767  H   LEU A 113      -9.225 -42.782  44.259  1.00  0.00           H  
ATOM   1768  HA  LEU A 113      -8.357 -43.285  46.910  1.00  0.00           H  
ATOM   1769 1HB  LEU A 113      -8.555 -40.725  45.326  1.00  0.00           H  
ATOM   1770 2HB  LEU A 113      -7.672 -40.928  46.789  1.00  0.00           H  
ATOM   1771  HG  LEU A 113      -7.044 -42.351  44.228  1.00  0.00           H  
ATOM   1772 1HD1 LEU A 113      -5.133 -40.818  44.148  1.00  0.00           H  
ATOM   1773 2HD1 LEU A 113      -6.660 -39.934  44.109  1.00  0.00           H  
ATOM   1774 3HD1 LEU A 113      -5.714 -40.000  45.600  1.00  0.00           H  
ATOM   1775 1HD2 LEU A 113      -4.995 -42.967  45.377  1.00  0.00           H  
ATOM   1776 2HD2 LEU A 113      -5.576 -42.161  46.843  1.00  0.00           H  
ATOM   1777 3HD2 LEU A 113      -6.429 -43.589  46.224  1.00  0.00           H  
ATOM   1778  N   VAL A 114     -11.284 -42.161  46.820  1.00  0.00           N  
ATOM   1779  CA  VAL A 114     -12.516 -41.814  47.522  1.00  0.00           C  
ATOM   1780  C   VAL A 114     -12.817 -42.808  48.653  1.00  0.00           C  
ATOM   1781  O   VAL A 114     -13.728 -42.602  49.447  1.00  0.00           O  
ATOM   1782  CB  VAL A 114     -13.672 -41.824  46.522  1.00  0.00           C  
ATOM   1783  CG1 VAL A 114     -13.389 -40.836  45.473  1.00  0.00           C  
ATOM   1784  CG2 VAL A 114     -13.808 -43.203  45.918  1.00  0.00           C  
ATOM   1785  H   VAL A 114     -11.388 -42.596  45.922  1.00  0.00           H  
ATOM   1786  HA  VAL A 114     -12.410 -40.814  47.946  1.00  0.00           H  
ATOM   1787  HB  VAL A 114     -14.603 -41.548  47.016  1.00  0.00           H  
ATOM   1788 1HG1 VAL A 114     -14.195 -40.825  44.734  1.00  0.00           H  
ATOM   1789 2HG1 VAL A 114     -13.303 -39.876  45.935  1.00  0.00           H  
ATOM   1790 3HG1 VAL A 114     -12.472 -41.087  45.007  1.00  0.00           H  
ATOM   1791 1HG2 VAL A 114     -14.621 -43.204  45.194  1.00  0.00           H  
ATOM   1792 2HG2 VAL A 114     -12.889 -43.475  45.423  1.00  0.00           H  
ATOM   1793 3HG2 VAL A 114     -14.020 -43.925  46.701  1.00  0.00           H  
ATOM   1794  N   GLY A 115     -12.035 -43.885  48.721  1.00  0.00           N  
ATOM   1795  CA  GLY A 115     -12.173 -44.932  49.732  1.00  0.00           C  
ATOM   1796  C   GLY A 115     -12.134 -44.619  51.271  1.00  0.00           C  
ATOM   1797  O   GLY A 115     -12.811 -45.345  51.998  1.00  0.00           O  
ATOM   1798  H   GLY A 115     -11.327 -44.021  47.999  1.00  0.00           H  
ATOM   1799 1HA  GLY A 115     -13.110 -45.455  49.527  1.00  0.00           H  
ATOM   1800 2HA  GLY A 115     -11.397 -45.669  49.530  1.00  0.00           H  
ATOM   1801  N   VAL A 116     -11.395 -43.618  51.838  1.00  0.00           N  
ATOM   1802  CA  VAL A 116     -10.522 -42.588  51.258  1.00  0.00           C  
ATOM   1803  C   VAL A 116      -9.039 -42.864  51.432  1.00  0.00           C  
ATOM   1804  O   VAL A 116      -8.569 -43.205  52.519  1.00  0.00           O  
ATOM   1805  CB  VAL A 116     -10.826 -41.208  51.885  1.00  0.00           C  
ATOM   1806  CG1 VAL A 116      -9.912 -40.177  51.360  1.00  0.00           C  
ATOM   1807  CG2 VAL A 116     -12.211 -40.799  51.561  1.00  0.00           C  
ATOM   1808  H   VAL A 116     -11.474 -43.570  52.842  1.00  0.00           H  
ATOM   1809  HA  VAL A 116     -10.699 -42.507  50.217  1.00  0.00           H  
ATOM   1810  HB  VAL A 116     -10.694 -41.266  52.952  1.00  0.00           H  
ATOM   1811 1HG1 VAL A 116     -10.166 -39.228  51.790  1.00  0.00           H  
ATOM   1812 2HG1 VAL A 116      -8.883 -40.420  51.600  1.00  0.00           H  
ATOM   1813 3HG1 VAL A 116     -10.042 -40.131  50.307  1.00  0.00           H  
ATOM   1814 1HG2 VAL A 116     -12.417 -39.835  52.008  1.00  0.00           H  
ATOM   1815 2HG2 VAL A 116     -12.328 -40.719  50.489  1.00  0.00           H  
ATOM   1816 3HG2 VAL A 116     -12.894 -41.534  51.957  1.00  0.00           H  
ATOM   1817  N   SER A 117      -8.319 -42.713  50.330  1.00  0.00           N  
ATOM   1818  CA  SER A 117      -6.879 -42.863  50.260  1.00  0.00           C  
ATOM   1819  C   SER A 117      -6.269 -41.631  49.589  1.00  0.00           C  
ATOM   1820  O   SER A 117      -5.080 -41.613  49.268  1.00  0.00           O  
ATOM   1821  CB  SER A 117      -6.495 -44.130  49.522  1.00  0.00           C  
ATOM   1822  OG  SER A 117      -6.989 -45.269  50.174  1.00  0.00           O  
ATOM   1823  H   SER A 117      -8.807 -42.422  49.496  1.00  0.00           H  
ATOM   1824  HA  SER A 117      -6.485 -42.924  51.275  1.00  0.00           H  
ATOM   1825 1HB  SER A 117      -6.886 -44.096  48.518  1.00  0.00           H  
ATOM   1826 2HB  SER A 117      -5.411 -44.190  49.447  1.00  0.00           H  
ATOM   1827  HG  SER A 117      -6.738 -45.175  51.103  1.00  0.00           H  
ATOM   1828  N   TYR A 118      -7.082 -40.579  49.431  1.00  0.00           N  
ATOM   1829  CA  TYR A 118      -6.606 -39.325  48.850  1.00  0.00           C  
ATOM   1830  C   TYR A 118      -5.385 -38.878  49.606  1.00  0.00           C  
ATOM   1831  O   TYR A 118      -5.292 -39.088  50.818  1.00  0.00           O  
ATOM   1832  CB  TYR A 118      -7.614 -38.170  48.940  1.00  0.00           C  
ATOM   1833  CG  TYR A 118      -8.813 -38.149  48.026  1.00  0.00           C  
ATOM   1834  CD1 TYR A 118     -10.081 -38.051  48.528  1.00  0.00           C  
ATOM   1835  CD2 TYR A 118      -8.629 -38.196  46.699  1.00  0.00           C  
ATOM   1836  CE1 TYR A 118     -11.161 -37.982  47.677  1.00  0.00           C  
ATOM   1837  CE2 TYR A 118      -9.698 -38.121  45.832  1.00  0.00           C  
ATOM   1838  CZ  TYR A 118     -10.956 -38.005  46.326  1.00  0.00           C  
ATOM   1839  OH  TYR A 118     -12.019 -37.899  45.484  1.00  0.00           O  
ATOM   1840  H   TYR A 118      -8.062 -40.688  49.654  1.00  0.00           H  
ATOM   1841  HA  TYR A 118      -6.312 -39.482  47.817  1.00  0.00           H  
ATOM   1842 1HB  TYR A 118      -7.975 -38.095  49.967  1.00  0.00           H  
ATOM   1843 2HB  TYR A 118      -7.064 -37.267  48.732  1.00  0.00           H  
ATOM   1844  HD1 TYR A 118     -10.230 -38.008  49.592  1.00  0.00           H  
ATOM   1845  HD2 TYR A 118      -7.624 -38.286  46.326  1.00  0.00           H  
ATOM   1846  HE1 TYR A 118     -12.170 -37.893  48.070  1.00  0.00           H  
ATOM   1847  HE2 TYR A 118      -9.536 -38.146  44.754  1.00  0.00           H  
ATOM   1848  HH  TYR A 118     -12.813 -37.748  46.002  1.00  0.00           H  
ATOM   1849  N   GLY A 119      -4.426 -38.288  48.901  1.00  0.00           N  
ATOM   1850  CA  GLY A 119      -3.222 -37.854  49.586  1.00  0.00           C  
ATOM   1851  C   GLY A 119      -3.606 -36.856  50.659  1.00  0.00           C  
ATOM   1852  O   GLY A 119      -4.344 -35.913  50.405  1.00  0.00           O  
ATOM   1853  H   GLY A 119      -4.549 -38.109  47.907  1.00  0.00           H  
ATOM   1854 1HA  GLY A 119      -2.724 -38.714  50.032  1.00  0.00           H  
ATOM   1855 2HA  GLY A 119      -2.532 -37.407  48.874  1.00  0.00           H  
ATOM   1856  N   VAL A 120      -3.091 -37.046  51.855  1.00  0.00           N  
ATOM   1857  CA  VAL A 120      -3.419 -36.176  52.978  1.00  0.00           C  
ATOM   1858  C   VAL A 120      -2.405 -35.068  53.102  1.00  0.00           C  
ATOM   1859  O   VAL A 120      -1.220 -35.317  52.911  1.00  0.00           O  
ATOM   1860  CB  VAL A 120      -3.475 -36.988  54.264  1.00  0.00           C  
ATOM   1861  CG1 VAL A 120      -3.734 -36.096  55.440  1.00  0.00           C  
ATOM   1862  CG2 VAL A 120      -4.526 -38.019  54.132  1.00  0.00           C  
ATOM   1863  H   VAL A 120      -2.487 -37.840  52.007  1.00  0.00           H  
ATOM   1864  HA  VAL A 120      -4.403 -35.732  52.805  1.00  0.00           H  
ATOM   1865  HB  VAL A 120      -2.549 -37.449  54.416  1.00  0.00           H  
ATOM   1866 1HG1 VAL A 120      -3.762 -36.695  56.339  1.00  0.00           H  
ATOM   1867 2HG1 VAL A 120      -2.939 -35.367  55.523  1.00  0.00           H  
ATOM   1868 3HG1 VAL A 120      -4.683 -35.580  55.321  1.00  0.00           H  
ATOM   1869 1HG2 VAL A 120      -4.575 -38.619  55.037  1.00  0.00           H  
ATOM   1870 2HG2 VAL A 120      -5.453 -37.521  53.977  1.00  0.00           H  
ATOM   1871 3HG2 VAL A 120      -4.309 -38.664  53.276  1.00  0.00           H  
ATOM   1872  N   ALA A 121      -2.866 -33.841  53.341  1.00  0.00           N  
ATOM   1873  CA  ALA A 121      -1.970 -32.696  53.459  1.00  0.00           C  
ATOM   1874  C   ALA A 121      -0.923 -32.893  54.560  1.00  0.00           C  
ATOM   1875  O   ALA A 121      -1.206 -33.419  55.655  1.00  0.00           O  
ATOM   1876  CB  ALA A 121      -2.763 -31.432  53.752  1.00  0.00           C  
ATOM   1877  H   ALA A 121      -3.871 -33.694  53.456  1.00  0.00           H  
ATOM   1878  HA  ALA A 121      -1.451 -32.573  52.512  1.00  0.00           H  
ATOM   1879 1HB  ALA A 121      -2.091 -30.588  53.820  1.00  0.00           H  
ATOM   1880 2HB  ALA A 121      -3.477 -31.253  52.967  1.00  0.00           H  
ATOM   1881 3HB  ALA A 121      -3.291 -31.546  54.698  1.00  0.00           H  
ATOM   1882  N   PHE A 122       0.287 -32.418  54.271  1.00  0.00           N  
ATOM   1883  CA  PHE A 122       1.387 -32.516  55.213  1.00  0.00           C  
ATOM   1884  C   PHE A 122       1.058 -31.812  56.506  1.00  0.00           C  
ATOM   1885  O   PHE A 122       0.374 -30.790  56.521  1.00  0.00           O  
ATOM   1886  CB  PHE A 122       2.680 -31.923  54.659  1.00  0.00           C  
ATOM   1887  CG  PHE A 122       3.378 -32.741  53.617  1.00  0.00           C  
ATOM   1888  CD1 PHE A 122       3.596 -32.235  52.344  1.00  0.00           C  
ATOM   1889  CD2 PHE A 122       3.843 -34.015  53.918  1.00  0.00           C  
ATOM   1890  CE1 PHE A 122       4.270 -32.980  51.403  1.00  0.00           C  
ATOM   1891  CE2 PHE A 122       4.513 -34.761  52.981  1.00  0.00           C  
ATOM   1892  CZ  PHE A 122       4.731 -34.244  51.724  1.00  0.00           C  
ATOM   1893  H   PHE A 122       0.448 -31.999  53.367  1.00  0.00           H  
ATOM   1894  HA  PHE A 122       1.560 -33.567  55.432  1.00  0.00           H  
ATOM   1895 1HB  PHE A 122       2.480 -30.945  54.238  1.00  0.00           H  
ATOM   1896 2HB  PHE A 122       3.377 -31.770  55.481  1.00  0.00           H  
ATOM   1897  HD1 PHE A 122       3.239 -31.235  52.096  1.00  0.00           H  
ATOM   1898  HD2 PHE A 122       3.681 -34.421  54.913  1.00  0.00           H  
ATOM   1899  HE1 PHE A 122       4.443 -32.568  50.407  1.00  0.00           H  
ATOM   1900  HE2 PHE A 122       4.880 -35.765  53.236  1.00  0.00           H  
ATOM   1901  HZ  PHE A 122       5.269 -34.834  50.989  1.00  0.00           H  
ATOM   1902  N   GLY A 123       1.556 -32.380  57.596  1.00  0.00           N  
ATOM   1903  CA  GLY A 123       1.350 -31.853  58.934  1.00  0.00           C  
ATOM   1904  C   GLY A 123       0.227 -32.571  59.683  1.00  0.00           C  
ATOM   1905  O   GLY A 123       0.140 -32.463  60.904  1.00  0.00           O  
ATOM   1906  H   GLY A 123       2.108 -33.218  57.491  1.00  0.00           H  
ATOM   1907 1HA  GLY A 123       2.278 -31.944  59.500  1.00  0.00           H  
ATOM   1908 2HA  GLY A 123       1.123 -30.789  58.871  1.00  0.00           H  
ATOM   1909  N   THR A 124      -0.597 -33.355  58.977  1.00  0.00           N  
ATOM   1910  CA  THR A 124      -1.679 -34.078  59.652  1.00  0.00           C  
ATOM   1911  C   THR A 124      -1.176 -35.064  60.710  1.00  0.00           C  
ATOM   1912  O   THR A 124      -1.719 -35.137  61.815  1.00  0.00           O  
ATOM   1913  CB  THR A 124      -2.519 -34.859  58.634  1.00  0.00           C  
ATOM   1914  OG1 THR A 124      -3.118 -33.937  57.715  1.00  0.00           O  
ATOM   1915  CG2 THR A 124      -3.600 -35.686  59.353  1.00  0.00           C  
ATOM   1916  H   THR A 124      -0.521 -33.409  57.957  1.00  0.00           H  
ATOM   1917  HA  THR A 124      -2.319 -33.348  60.147  1.00  0.00           H  
ATOM   1918  HB  THR A 124      -1.873 -35.533  58.074  1.00  0.00           H  
ATOM   1919  HG1 THR A 124      -2.428 -33.652  57.056  1.00  0.00           H  
ATOM   1920 1HG2 THR A 124      -4.190 -36.236  58.625  1.00  0.00           H  
ATOM   1921 2HG2 THR A 124      -3.122 -36.388  60.033  1.00  0.00           H  
ATOM   1922 3HG2 THR A 124      -4.249 -35.033  59.917  1.00  0.00           H  
ATOM   1923  N   SER A 125      -0.164 -35.844  60.349  1.00  0.00           N  
ATOM   1924  CA  SER A 125       0.422 -36.843  61.235  1.00  0.00           C  
ATOM   1925  C   SER A 125       1.790 -37.287  60.725  1.00  0.00           C  
ATOM   1926  O   SER A 125       2.119 -37.095  59.550  1.00  0.00           O  
ATOM   1927  CB  SER A 125      -0.506 -38.039  61.366  1.00  0.00           C  
ATOM   1928  OG  SER A 125      -0.605 -38.735  60.161  1.00  0.00           O  
ATOM   1929  H   SER A 125       0.216 -35.718  59.426  1.00  0.00           H  
ATOM   1930  HA  SER A 125       0.553 -36.395  62.221  1.00  0.00           H  
ATOM   1931 1HB  SER A 125      -0.139 -38.708  62.144  1.00  0.00           H  
ATOM   1932 2HB  SER A 125      -1.493 -37.701  61.671  1.00  0.00           H  
ATOM   1933  HG  SER A 125      -1.420 -39.252  60.222  1.00  0.00           H  
ATOM   1934  N   TYR A 126       2.548 -37.977  61.575  1.00  0.00           N  
ATOM   1935  CA  TYR A 126       3.845 -38.550  61.189  1.00  0.00           C  
ATOM   1936  C   TYR A 126       3.736 -39.513  59.998  1.00  0.00           C  
ATOM   1937  O   TYR A 126       4.687 -39.683  59.219  1.00  0.00           O  
ATOM   1938  CB  TYR A 126       4.453 -39.272  62.394  1.00  0.00           C  
ATOM   1939  CG  TYR A 126       3.745 -40.570  62.743  1.00  0.00           C  
ATOM   1940  CD1 TYR A 126       4.197 -41.778  62.225  1.00  0.00           C  
ATOM   1941  CD2 TYR A 126       2.628 -40.544  63.566  1.00  0.00           C  
ATOM   1942  CE1 TYR A 126       3.540 -42.951  62.533  1.00  0.00           C  
ATOM   1943  CE2 TYR A 126       1.968 -41.717  63.872  1.00  0.00           C  
ATOM   1944  CZ  TYR A 126       2.421 -42.918  63.359  1.00  0.00           C  
ATOM   1945  OH  TYR A 126       1.749 -44.084  63.643  1.00  0.00           O  
ATOM   1946  H   TYR A 126       2.224 -38.102  62.524  1.00  0.00           H  
ATOM   1947  HA  TYR A 126       4.505 -37.734  60.905  1.00  0.00           H  
ATOM   1948 1HB  TYR A 126       5.501 -39.500  62.190  1.00  0.00           H  
ATOM   1949 2HB  TYR A 126       4.422 -38.620  63.266  1.00  0.00           H  
ATOM   1950  HD1 TYR A 126       5.069 -41.796  61.572  1.00  0.00           H  
ATOM   1951  HD2 TYR A 126       2.269 -39.597  63.967  1.00  0.00           H  
ATOM   1952  HE1 TYR A 126       3.892 -43.897  62.123  1.00  0.00           H  
ATOM   1953  HE2 TYR A 126       1.087 -41.695  64.514  1.00  0.00           H  
ATOM   1954  HH  TYR A 126       2.212 -44.825  63.239  1.00  0.00           H  
ATOM   1955  N   GLN A 127       2.549 -40.110  59.843  1.00  0.00           N  
ATOM   1956  CA  GLN A 127       2.259 -41.074  58.796  1.00  0.00           C  
ATOM   1957  C   GLN A 127       2.267 -40.413  57.424  1.00  0.00           C  
ATOM   1958  O   GLN A 127       2.454 -41.089  56.407  1.00  0.00           O  
ATOM   1959  CB  GLN A 127       0.890 -41.720  59.036  1.00  0.00           C  
ATOM   1960  CG  GLN A 127       0.832 -42.577  60.270  1.00  0.00           C  
ATOM   1961  CD  GLN A 127      -0.526 -43.210  60.521  1.00  0.00           C  
ATOM   1962  OE1 GLN A 127      -1.458 -43.054  59.722  1.00  0.00           O  
ATOM   1963  NE2 GLN A 127      -0.656 -43.928  61.644  1.00  0.00           N  
ATOM   1964  H   GLN A 127       1.819 -39.896  60.507  1.00  0.00           H  
ATOM   1965  HA  GLN A 127       3.030 -41.843  58.813  1.00  0.00           H  
ATOM   1966 1HB  GLN A 127       0.140 -40.943  59.128  1.00  0.00           H  
ATOM   1967 2HB  GLN A 127       0.618 -42.333  58.181  1.00  0.00           H  
ATOM   1968 1HG  GLN A 127       1.579 -43.365  60.200  1.00  0.00           H  
ATOM   1969 2HG  GLN A 127       1.047 -41.928  61.106  1.00  0.00           H  
ATOM   1970 1HE2 GLN A 127      -1.530 -44.365  61.861  1.00  0.00           H  
ATOM   1971 2HE2 GLN A 127       0.125 -44.024  62.285  1.00  0.00           H  
ATOM   1972  N   ILE A 128       2.037 -39.097  57.408  1.00  0.00           N  
ATOM   1973  CA  ILE A 128       2.003 -38.278  56.208  1.00  0.00           C  
ATOM   1974  C   ILE A 128       3.342 -37.591  56.033  1.00  0.00           C  
ATOM   1975  O   ILE A 128       3.873 -37.503  54.935  1.00  0.00           O  
ATOM   1976  CB  ILE A 128       0.865 -37.267  56.269  1.00  0.00           C  
ATOM   1977  CG1 ILE A 128      -0.417 -38.034  56.453  1.00  0.00           C  
ATOM   1978  CG2 ILE A 128       0.827 -36.416  55.017  1.00  0.00           C  
ATOM   1979  CD1 ILE A 128      -0.628 -39.075  55.362  1.00  0.00           C  
ATOM   1980  H   ILE A 128       1.903 -38.613  58.290  1.00  0.00           H  
ATOM   1981  HA  ILE A 128       1.835 -38.920  55.348  1.00  0.00           H  
ATOM   1982  HB  ILE A 128       0.998 -36.625  57.139  1.00  0.00           H  
ATOM   1983 1HG1 ILE A 128      -0.406 -38.534  57.422  1.00  0.00           H  
ATOM   1984 2HG1 ILE A 128      -1.242 -37.334  56.440  1.00  0.00           H  
ATOM   1985 1HG2 ILE A 128       0.007 -35.710  55.094  1.00  0.00           H  
ATOM   1986 2HG2 ILE A 128       1.758 -35.883  54.913  1.00  0.00           H  
ATOM   1987 3HG2 ILE A 128       0.678 -37.048  54.148  1.00  0.00           H  
ATOM   1988 1HD1 ILE A 128      -1.571 -39.597  55.533  1.00  0.00           H  
ATOM   1989 2HD1 ILE A 128      -0.645 -38.591  54.387  1.00  0.00           H  
ATOM   1990 3HD1 ILE A 128       0.187 -39.793  55.381  1.00  0.00           H  
ATOM   1991  N   ALA A 129       3.915 -37.124  57.137  1.00  0.00           N  
ATOM   1992  CA  ALA A 129       5.210 -36.445  57.097  1.00  0.00           C  
ATOM   1993  C   ALA A 129       6.288 -37.355  56.488  1.00  0.00           C  
ATOM   1994  O   ALA A 129       7.218 -36.879  55.838  1.00  0.00           O  
ATOM   1995  CB  ALA A 129       5.618 -36.026  58.493  1.00  0.00           C  
ATOM   1996  H   ALA A 129       3.425 -37.219  58.026  1.00  0.00           H  
ATOM   1997  HA  ALA A 129       5.113 -35.562  56.470  1.00  0.00           H  
ATOM   1998 1HB  ALA A 129       6.571 -35.502  58.452  1.00  0.00           H  
ATOM   1999 2HB  ALA A 129       4.856 -35.371  58.914  1.00  0.00           H  
ATOM   2000 3HB  ALA A 129       5.720 -36.912  59.109  1.00  0.00           H  
ATOM   2001  N   SER A 130       6.128 -38.670  56.678  1.00  0.00           N  
ATOM   2002  CA  SER A 130       7.040 -39.697  56.181  1.00  0.00           C  
ATOM   2003  C   SER A 130       6.827 -40.048  54.688  1.00  0.00           C  
ATOM   2004  O   SER A 130       7.560 -40.869  54.131  1.00  0.00           O  
ATOM   2005  CB  SER A 130       6.837 -40.959  56.995  1.00  0.00           C  
ATOM   2006  OG  SER A 130       7.138 -40.752  58.349  1.00  0.00           O  
ATOM   2007  H   SER A 130       5.357 -38.977  57.269  1.00  0.00           H  
ATOM   2008  HA  SER A 130       8.061 -39.335  56.310  1.00  0.00           H  
ATOM   2009 1HB  SER A 130       5.798 -41.285  56.898  1.00  0.00           H  
ATOM   2010 2HB  SER A 130       7.469 -41.747  56.595  1.00  0.00           H  
ATOM   2011  HG  SER A 130       6.358 -40.273  58.720  1.00  0.00           H  
ATOM   2012  N   LYS A 131       5.790 -39.481  54.073  1.00  0.00           N  
ATOM   2013  CA  LYS A 131       5.392 -39.704  52.679  1.00  0.00           C  
ATOM   2014  C   LYS A 131       6.005 -38.587  51.799  1.00  0.00           C  
ATOM   2015  O   LYS A 131       6.556 -37.638  52.350  1.00  0.00           O  
ATOM   2016  CB  LYS A 131       3.858 -39.768  52.633  1.00  0.00           C  
ATOM   2017  CG  LYS A 131       3.243 -40.826  53.466  1.00  0.00           C  
ATOM   2018  CD  LYS A 131       3.547 -42.212  52.913  1.00  0.00           C  
ATOM   2019  CE  LYS A 131       2.683 -43.298  53.579  1.00  0.00           C  
ATOM   2020  NZ  LYS A 131       3.000 -43.485  55.021  1.00  0.00           N  
ATOM   2021  H   LYS A 131       5.229 -38.809  54.590  1.00  0.00           H  
ATOM   2022  HA  LYS A 131       5.797 -40.659  52.350  1.00  0.00           H  
ATOM   2023 1HB  LYS A 131       3.434 -38.813  52.921  1.00  0.00           H  
ATOM   2024 2HB  LYS A 131       3.514 -39.997  51.692  1.00  0.00           H  
ATOM   2025 1HG  LYS A 131       3.692 -40.748  54.441  1.00  0.00           H  
ATOM   2026 2HG  LYS A 131       2.168 -40.674  53.554  1.00  0.00           H  
ATOM   2027 1HD  LYS A 131       3.361 -42.218  51.840  1.00  0.00           H  
ATOM   2028 2HD  LYS A 131       4.600 -42.439  53.085  1.00  0.00           H  
ATOM   2029 1HE  LYS A 131       1.634 -43.018  53.486  1.00  0.00           H  
ATOM   2030 2HE  LYS A 131       2.845 -44.241  53.059  1.00  0.00           H  
ATOM   2031 1HZ  LYS A 131       2.409 -44.202  55.406  1.00  0.00           H  
ATOM   2032 2HZ  LYS A 131       3.965 -43.753  55.123  1.00  0.00           H  
ATOM   2033 3HZ  LYS A 131       2.833 -42.596  55.530  1.00  0.00           H  
ATOM   2034  N   PHE A 132       5.979 -38.663  50.444  1.00  0.00           N  
ATOM   2035  CA  PHE A 132       5.358 -39.663  49.563  1.00  0.00           C  
ATOM   2036  C   PHE A 132       6.387 -40.344  48.626  1.00  0.00           C  
ATOM   2037  O   PHE A 132       7.060 -39.663  47.850  1.00  0.00           O  
ATOM   2038  CB  PHE A 132       4.281 -38.928  48.759  1.00  0.00           C  
ATOM   2039  CG  PHE A 132       3.108 -38.432  49.609  1.00  0.00           C  
ATOM   2040  CD1 PHE A 132       3.197 -37.253  50.339  1.00  0.00           C  
ATOM   2041  CD2 PHE A 132       1.912 -39.134  49.655  1.00  0.00           C  
ATOM   2042  CE1 PHE A 132       2.144 -36.817  51.123  1.00  0.00           C  
ATOM   2043  CE2 PHE A 132       0.851 -38.685  50.428  1.00  0.00           C  
ATOM   2044  CZ  PHE A 132       0.975 -37.530  51.167  1.00  0.00           C  
ATOM   2045  H   PHE A 132       6.452 -37.909  49.968  1.00  0.00           H  
ATOM   2046  HA  PHE A 132       4.895 -40.400  50.177  1.00  0.00           H  
ATOM   2047 1HB  PHE A 132       4.741 -38.077  48.290  1.00  0.00           H  
ATOM   2048 2HB  PHE A 132       3.891 -39.569  47.969  1.00  0.00           H  
ATOM   2049  HD1 PHE A 132       4.121 -36.689  50.312  1.00  0.00           H  
ATOM   2050  HD2 PHE A 132       1.813 -40.054  49.076  1.00  0.00           H  
ATOM   2051  HE1 PHE A 132       2.239 -35.905  51.709  1.00  0.00           H  
ATOM   2052  HE2 PHE A 132      -0.079 -39.251  50.455  1.00  0.00           H  
ATOM   2053  HZ  PHE A 132       0.144 -37.177  51.784  1.00  0.00           H  
ATOM   2054  N   PRO A 133       6.449 -41.697  48.601  1.00  0.00           N  
ATOM   2055  CA  PRO A 133       7.421 -42.514  47.873  1.00  0.00           C  
ATOM   2056  C   PRO A 133       7.357 -42.419  46.349  1.00  0.00           C  
ATOM   2057  O   PRO A 133       8.307 -42.795  45.667  1.00  0.00           O  
ATOM   2058  CB  PRO A 133       7.068 -43.936  48.326  1.00  0.00           C  
ATOM   2059  CG  PRO A 133       5.616 -43.873  48.723  1.00  0.00           C  
ATOM   2060  CD  PRO A 133       5.424 -42.501  49.310  1.00  0.00           C  
ATOM   2061  HA  PRO A 133       8.430 -42.248  48.221  1.00  0.00           H  
ATOM   2062 1HB  PRO A 133       7.248 -44.642  47.501  1.00  0.00           H  
ATOM   2063 2HB  PRO A 133       7.724 -44.241  49.153  1.00  0.00           H  
ATOM   2064 1HG  PRO A 133       4.981 -44.051  47.841  1.00  0.00           H  
ATOM   2065 2HG  PRO A 133       5.388 -44.678  49.440  1.00  0.00           H  
ATOM   2066 1HD  PRO A 133       4.400 -42.172  49.059  1.00  0.00           H  
ATOM   2067 2HD  PRO A 133       5.622 -42.524  50.395  1.00  0.00           H  
ATOM   2068  N   SER A 134       6.240 -41.934  45.807  1.00  0.00           N  
ATOM   2069  CA  SER A 134       6.093 -41.839  44.355  1.00  0.00           C  
ATOM   2070  C   SER A 134       6.833 -40.649  43.760  1.00  0.00           C  
ATOM   2071  O   SER A 134       6.979 -40.549  42.542  1.00  0.00           O  
ATOM   2072  CB  SER A 134       4.640 -41.674  43.971  1.00  0.00           C  
ATOM   2073  OG  SER A 134       4.170 -40.395  44.327  1.00  0.00           O  
ATOM   2074  H   SER A 134       5.481 -41.631  46.397  1.00  0.00           H  
ATOM   2075  HA  SER A 134       6.488 -42.752  43.910  1.00  0.00           H  
ATOM   2076 1HB  SER A 134       4.537 -41.812  42.896  1.00  0.00           H  
ATOM   2077 2HB  SER A 134       4.038 -42.436  44.460  1.00  0.00           H  
ATOM   2078  HG  SER A 134       4.015 -40.416  45.278  1.00  0.00           H  
ATOM   2079  N   GLY A 135       7.227 -39.704  44.608  1.00  0.00           N  
ATOM   2080  CA  GLY A 135       7.856 -38.470  44.156  1.00  0.00           C  
ATOM   2081  C   GLY A 135       6.831 -37.337  44.036  1.00  0.00           C  
ATOM   2082  O   GLY A 135       7.200 -36.161  43.995  1.00  0.00           O  
ATOM   2083  H   GLY A 135       7.103 -39.838  45.614  1.00  0.00           H  
ATOM   2084 1HA  GLY A 135       8.637 -38.186  44.862  1.00  0.00           H  
ATOM   2085 2HA  GLY A 135       8.336 -38.636  43.194  1.00  0.00           H  
ATOM   2086  N   ALA A 136       5.543 -37.690  43.992  1.00  0.00           N  
ATOM   2087  CA  ALA A 136       4.470 -36.709  43.953  1.00  0.00           C  
ATOM   2088  C   ALA A 136       3.957 -36.654  45.366  1.00  0.00           C  
ATOM   2089  O   ALA A 136       3.980 -37.675  46.045  1.00  0.00           O  
ATOM   2090  CB  ALA A 136       3.380 -37.089  42.961  1.00  0.00           C  
ATOM   2091  H   ALA A 136       5.282 -38.675  44.012  1.00  0.00           H  
ATOM   2092  HA  ALA A 136       4.876 -35.732  43.695  1.00  0.00           H  
ATOM   2093 1HB  ALA A 136       2.585 -36.351  42.995  1.00  0.00           H  
ATOM   2094 2HB  ALA A 136       3.800 -37.129  41.960  1.00  0.00           H  
ATOM   2095 3HB  ALA A 136       2.980 -38.060  43.216  1.00  0.00           H  
ATOM   2096  N   THR A 137       3.486 -35.508  45.817  1.00  0.00           N  
ATOM   2097  CA  THR A 137       3.020 -35.416  47.193  1.00  0.00           C  
ATOM   2098  C   THR A 137       1.562 -35.051  47.345  1.00  0.00           C  
ATOM   2099  O   THR A 137       0.931 -34.603  46.397  1.00  0.00           O  
ATOM   2100  CB  THR A 137       3.890 -34.419  47.967  1.00  0.00           C  
ATOM   2101  OG1 THR A 137       3.777 -33.128  47.368  1.00  0.00           O  
ATOM   2102  CG2 THR A 137       5.341 -34.851  47.971  1.00  0.00           C  
ATOM   2103  H   THR A 137       3.478 -34.691  45.224  1.00  0.00           H  
ATOM   2104  HA  THR A 137       3.143 -36.386  47.652  1.00  0.00           H  
ATOM   2105  HB  THR A 137       3.532 -34.363  48.981  1.00  0.00           H  
ATOM   2106  HG1 THR A 137       2.851 -32.889  47.291  1.00  0.00           H  
ATOM   2107 1HG2 THR A 137       5.929 -34.130  48.532  1.00  0.00           H  
ATOM   2108 2HG2 THR A 137       5.432 -35.826  48.433  1.00  0.00           H  
ATOM   2109 3HG2 THR A 137       5.717 -34.902  46.949  1.00  0.00           H  
ATOM   2110  N   VAL A 138       1.072 -35.190  48.564  1.00  0.00           N  
ATOM   2111  CA  VAL A 138      -0.280 -34.859  48.990  1.00  0.00           C  
ATOM   2112  C   VAL A 138      -1.314 -34.899  47.843  1.00  0.00           C  
ATOM   2113  O   VAL A 138      -1.371 -35.863  47.061  1.00  0.00           O  
ATOM   2114  CB  VAL A 138      -0.208 -33.471  49.694  1.00  0.00           C  
ATOM   2115  CG1 VAL A 138       0.714 -33.570  50.874  1.00  0.00           C  
ATOM   2116  CG2 VAL A 138       0.346 -32.332  48.773  1.00  0.00           C  
ATOM   2117  H   VAL A 138       1.689 -35.573  49.266  1.00  0.00           H  
ATOM   2118  HA  VAL A 138      -0.590 -35.584  49.742  1.00  0.00           H  
ATOM   2119  HB  VAL A 138      -1.167 -33.227  50.064  1.00  0.00           H  
ATOM   2120 1HG1 VAL A 138       0.749 -32.619  51.383  1.00  0.00           H  
ATOM   2121 2HG1 VAL A 138       0.375 -34.322  51.546  1.00  0.00           H  
ATOM   2122 3HG1 VAL A 138       1.700 -33.828  50.523  1.00  0.00           H  
ATOM   2123 1HG2 VAL A 138       0.372 -31.440  49.346  1.00  0.00           H  
ATOM   2124 2HG2 VAL A 138       1.342 -32.565  48.458  1.00  0.00           H  
ATOM   2125 3HG2 VAL A 138      -0.249 -32.142  47.894  1.00  0.00           H  
ATOM   2126  N   ALA A 139      -2.064 -33.819  47.680  1.00  0.00           N  
ATOM   2127  CA  ALA A 139      -3.040 -33.670  46.615  1.00  0.00           C  
ATOM   2128  C   ALA A 139      -2.447 -33.825  45.209  1.00  0.00           C  
ATOM   2129  O   ALA A 139      -3.204 -34.002  44.256  1.00  0.00           O  
ATOM   2130  CB  ALA A 139      -3.678 -32.326  46.701  1.00  0.00           C  
ATOM   2131  H   ALA A 139      -2.027 -33.081  48.378  1.00  0.00           H  
ATOM   2132  HA  ALA A 139      -3.799 -34.438  46.753  1.00  0.00           H  
ATOM   2133 1HB  ALA A 139      -4.384 -32.246  45.961  1.00  0.00           H  
ATOM   2134 2HB  ALA A 139      -4.146 -32.194  47.637  1.00  0.00           H  
ATOM   2135 3HB  ALA A 139      -2.914 -31.601  46.560  1.00  0.00           H  
ATOM   2136  N   LEU A 140      -1.132 -33.686  45.031  1.00  0.00           N  
ATOM   2137  CA  LEU A 140      -0.545 -33.879  43.705  1.00  0.00           C  
ATOM   2138  C   LEU A 140      -0.703 -35.342  43.318  1.00  0.00           C  
ATOM   2139  O   LEU A 140      -0.931 -35.652  42.146  1.00  0.00           O  
ATOM   2140  CB  LEU A 140       0.929 -33.477  43.614  1.00  0.00           C  
ATOM   2141  CG  LEU A 140       1.528 -33.555  42.210  1.00  0.00           C  
ATOM   2142  CD1 LEU A 140       0.747 -32.650  41.270  1.00  0.00           C  
ATOM   2143  CD2 LEU A 140       2.990 -33.150  42.273  1.00  0.00           C  
ATOM   2144  H   LEU A 140      -0.517 -33.559  45.829  1.00  0.00           H  
ATOM   2145  HA  LEU A 140      -1.099 -33.278  42.988  1.00  0.00           H  
ATOM   2146 1HB  LEU A 140       1.060 -32.471  44.007  1.00  0.00           H  
ATOM   2147 2HB  LEU A 140       1.510 -34.155  44.201  1.00  0.00           H  
ATOM   2148  HG  LEU A 140       1.445 -34.574  41.835  1.00  0.00           H  
ATOM   2149 1HD1 LEU A 140       1.170 -32.716  40.268  1.00  0.00           H  
ATOM   2150 2HD1 LEU A 140      -0.297 -32.962  41.245  1.00  0.00           H  
ATOM   2151 3HD1 LEU A 140       0.812 -31.629  41.617  1.00  0.00           H  
ATOM   2152 1HD2 LEU A 140       3.427 -33.209  41.276  1.00  0.00           H  
ATOM   2153 2HD2 LEU A 140       3.066 -32.129  42.646  1.00  0.00           H  
ATOM   2154 3HD2 LEU A 140       3.523 -33.818  42.942  1.00  0.00           H  
ATOM   2155  N   THR A 141      -0.567 -36.260  44.298  1.00  0.00           N  
ATOM   2156  CA  THR A 141      -0.708 -37.684  43.972  1.00  0.00           C  
ATOM   2157  C   THR A 141      -2.156 -37.916  43.557  1.00  0.00           C  
ATOM   2158  O   THR A 141      -2.443 -38.668  42.620  1.00  0.00           O  
ATOM   2159  CB  THR A 141      -0.427 -38.607  45.191  1.00  0.00           C  
ATOM   2160  OG1 THR A 141      -1.371 -38.331  46.231  1.00  0.00           O  
ATOM   2161  CG2 THR A 141       0.944 -38.382  45.739  1.00  0.00           C  
ATOM   2162  H   THR A 141      -0.389 -35.945  45.258  1.00  0.00           H  
ATOM   2163  HA  THR A 141      -0.047 -37.939  43.144  1.00  0.00           H  
ATOM   2164  HB  THR A 141      -0.527 -39.646  44.885  1.00  0.00           H  
ATOM   2165  HG1 THR A 141      -1.192 -37.445  46.596  1.00  0.00           H  
ATOM   2166 1HG2 THR A 141       1.114 -39.031  46.594  1.00  0.00           H  
ATOM   2167 2HG2 THR A 141       1.673 -38.598  44.981  1.00  0.00           H  
ATOM   2168 3HG2 THR A 141       1.027 -37.361  46.043  1.00  0.00           H  
ATOM   2169  N   THR A 142      -3.057 -37.174  44.210  1.00  0.00           N  
ATOM   2170  CA  THR A 142      -4.477 -37.224  43.891  1.00  0.00           C  
ATOM   2171  C   THR A 142      -4.725 -36.659  42.503  1.00  0.00           C  
ATOM   2172  O   THR A 142      -5.498 -37.228  41.728  1.00  0.00           O  
ATOM   2173  CB  THR A 142      -5.338 -36.492  44.932  1.00  0.00           C  
ATOM   2174  OG1 THR A 142      -5.205 -37.132  46.234  1.00  0.00           O  
ATOM   2175  CG2 THR A 142      -6.767 -36.481  44.473  1.00  0.00           C  
ATOM   2176  H   THR A 142      -2.712 -36.597  44.980  1.00  0.00           H  
ATOM   2177  HA  THR A 142      -4.784 -38.262  43.876  1.00  0.00           H  
ATOM   2178  HB  THR A 142      -5.014 -35.475  45.024  1.00  0.00           H  
ATOM   2179  HG1 THR A 142      -5.765 -36.654  46.864  1.00  0.00           H  
ATOM   2180 1HG2 THR A 142      -7.383 -35.952  45.199  1.00  0.00           H  
ATOM   2181 2HG2 THR A 142      -6.833 -35.976  43.511  1.00  0.00           H  
ATOM   2182 3HG2 THR A 142      -7.118 -37.493  44.354  1.00  0.00           H  
ATOM   2183  N   GLY A 143      -4.064 -35.537  42.203  1.00  0.00           N  
ATOM   2184  CA  GLY A 143      -4.152 -34.840  40.930  1.00  0.00           C  
ATOM   2185  C   GLY A 143      -3.765 -35.792  39.815  1.00  0.00           C  
ATOM   2186  O   GLY A 143      -4.490 -35.933  38.830  1.00  0.00           O  
ATOM   2187  H   GLY A 143      -3.469 -35.138  42.918  1.00  0.00           H  
ATOM   2188 1HA  GLY A 143      -5.164 -34.464  40.779  1.00  0.00           H  
ATOM   2189 2HA  GLY A 143      -3.476 -33.985  40.941  1.00  0.00           H  
ATOM   2190  N   PHE A 144      -2.619 -36.448  39.983  1.00  0.00           N  
ATOM   2191  CA  PHE A 144      -2.118 -37.413  39.020  1.00  0.00           C  
ATOM   2192  C   PHE A 144      -3.136 -38.515  38.767  1.00  0.00           C  
ATOM   2193  O   PHE A 144      -3.511 -38.776  37.621  1.00  0.00           O  
ATOM   2194  CB  PHE A 144      -0.816 -38.030  39.525  1.00  0.00           C  
ATOM   2195  CG  PHE A 144      -0.291 -39.123  38.659  1.00  0.00           C  
ATOM   2196  CD1 PHE A 144       0.405 -38.840  37.495  1.00  0.00           C  
ATOM   2197  CD2 PHE A 144      -0.498 -40.449  39.007  1.00  0.00           C  
ATOM   2198  CE1 PHE A 144       0.885 -39.862  36.697  1.00  0.00           C  
ATOM   2199  CE2 PHE A 144      -0.024 -41.470  38.216  1.00  0.00           C  
ATOM   2200  CZ  PHE A 144       0.670 -41.177  37.057  1.00  0.00           C  
ATOM   2201  H   PHE A 144      -2.065 -36.259  40.819  1.00  0.00           H  
ATOM   2202  HA  PHE A 144      -1.925 -36.895  38.080  1.00  0.00           H  
ATOM   2203 1HB  PHE A 144      -0.054 -37.256  39.608  1.00  0.00           H  
ATOM   2204 2HB  PHE A 144      -0.972 -38.433  40.522  1.00  0.00           H  
ATOM   2205  HD1 PHE A 144       0.571 -37.800  37.213  1.00  0.00           H  
ATOM   2206  HD2 PHE A 144      -1.048 -40.677  39.922  1.00  0.00           H  
ATOM   2207  HE1 PHE A 144       1.431 -39.628  35.784  1.00  0.00           H  
ATOM   2208  HE2 PHE A 144      -0.197 -42.507  38.503  1.00  0.00           H  
ATOM   2209  HZ  PHE A 144       1.047 -41.982  36.428  1.00  0.00           H  
ATOM   2210  N   VAL A 145      -3.649 -39.130  39.826  1.00  0.00           N  
ATOM   2211  CA  VAL A 145      -4.632 -40.183  39.626  1.00  0.00           C  
ATOM   2212  C   VAL A 145      -5.887 -39.640  38.935  1.00  0.00           C  
ATOM   2213  O   VAL A 145      -6.381 -40.224  37.966  1.00  0.00           O  
ATOM   2214  CB  VAL A 145      -4.994 -40.827  40.974  1.00  0.00           C  
ATOM   2215  CG1 VAL A 145      -6.162 -41.771  40.812  1.00  0.00           C  
ATOM   2216  CG2 VAL A 145      -3.781 -41.578  41.499  1.00  0.00           C  
ATOM   2217  H   VAL A 145      -3.336 -38.891  40.770  1.00  0.00           H  
ATOM   2218  HA  VAL A 145      -4.187 -40.947  38.989  1.00  0.00           H  
ATOM   2219  HB  VAL A 145      -5.284 -40.046  41.680  1.00  0.00           H  
ATOM   2220 1HG1 VAL A 145      -6.404 -42.215  41.773  1.00  0.00           H  
ATOM   2221 2HG1 VAL A 145      -7.028 -41.223  40.437  1.00  0.00           H  
ATOM   2222 3HG1 VAL A 145      -5.905 -42.558  40.109  1.00  0.00           H  
ATOM   2223 1HG2 VAL A 145      -4.016 -42.034  42.456  1.00  0.00           H  
ATOM   2224 2HG2 VAL A 145      -3.501 -42.354  40.788  1.00  0.00           H  
ATOM   2225 3HG2 VAL A 145      -2.954 -40.886  41.620  1.00  0.00           H  
ATOM   2226  N   SER A 146      -6.358 -38.478  39.385  1.00  0.00           N  
ATOM   2227  CA  SER A 146      -7.533 -37.810  38.845  1.00  0.00           C  
ATOM   2228  C   SER A 146      -7.353 -37.477  37.363  1.00  0.00           C  
ATOM   2229  O   SER A 146      -8.322 -37.498  36.590  1.00  0.00           O  
ATOM   2230  CB  SER A 146      -7.798 -36.538  39.628  1.00  0.00           C  
ATOM   2231  OG  SER A 146      -8.093 -36.835  40.964  1.00  0.00           O  
ATOM   2232  H   SER A 146      -5.892 -38.033  40.169  1.00  0.00           H  
ATOM   2233  HA  SER A 146      -8.389 -38.479  38.951  1.00  0.00           H  
ATOM   2234 1HB  SER A 146      -6.928 -35.894  39.582  1.00  0.00           H  
ATOM   2235 2HB  SER A 146      -8.630 -36.000  39.176  1.00  0.00           H  
ATOM   2236  HG  SER A 146      -7.262 -37.226  41.320  1.00  0.00           H  
ATOM   2237  N   SER A 147      -6.114 -37.167  36.959  1.00  0.00           N  
ATOM   2238  CA  SER A 147      -5.859 -36.815  35.580  1.00  0.00           C  
ATOM   2239  C   SER A 147      -6.085 -38.006  34.653  1.00  0.00           C  
ATOM   2240  O   SER A 147      -6.253 -37.803  33.462  1.00  0.00           O  
ATOM   2241  CB  SER A 147      -4.452 -36.265  35.358  1.00  0.00           C  
ATOM   2242  OG  SER A 147      -3.455 -37.256  35.433  1.00  0.00           O  
ATOM   2243  H   SER A 147      -5.350 -37.132  37.635  1.00  0.00           H  
ATOM   2244  HA  SER A 147      -6.554 -36.029  35.314  1.00  0.00           H  
ATOM   2245 1HB  SER A 147      -4.409 -35.776  34.385  1.00  0.00           H  
ATOM   2246 2HB  SER A 147      -4.256 -35.506  36.113  1.00  0.00           H  
ATOM   2247  HG  SER A 147      -3.605 -37.757  36.257  1.00  0.00           H  
ATOM   2248  N   GLY A 148      -6.118 -39.242  35.166  1.00  0.00           N  
ATOM   2249  CA  GLY A 148      -6.336 -40.392  34.299  1.00  0.00           C  
ATOM   2250  C   GLY A 148      -7.688 -40.266  33.585  1.00  0.00           C  
ATOM   2251  O   GLY A 148      -7.730 -40.273  32.354  1.00  0.00           O  
ATOM   2252  H   GLY A 148      -6.007 -39.396  36.170  1.00  0.00           H  
ATOM   2253 1HA  GLY A 148      -5.535 -40.439  33.561  1.00  0.00           H  
ATOM   2254 2HA  GLY A 148      -6.281 -41.310  34.881  1.00  0.00           H  
ATOM   2255  N   PRO A 149      -8.818 -40.248  34.322  1.00  0.00           N  
ATOM   2256  CA  PRO A 149     -10.165 -39.971  33.836  1.00  0.00           C  
ATOM   2257  C   PRO A 149     -10.241 -38.673  33.023  1.00  0.00           C  
ATOM   2258  O   PRO A 149     -10.973 -38.602  32.030  1.00  0.00           O  
ATOM   2259  CB  PRO A 149     -10.955 -39.890  35.139  1.00  0.00           C  
ATOM   2260  CG  PRO A 149     -10.216 -40.831  36.071  1.00  0.00           C  
ATOM   2261  CD  PRO A 149      -8.769 -40.658  35.739  1.00  0.00           C  
ATOM   2262  HA  PRO A 149     -10.508 -40.823  33.230  1.00  0.00           H  
ATOM   2263 1HB  PRO A 149     -10.981 -38.850  35.508  1.00  0.00           H  
ATOM   2264 2HB  PRO A 149     -11.997 -40.201  34.970  1.00  0.00           H  
ATOM   2265 1HG  PRO A 149     -10.411 -40.540  37.108  1.00  0.00           H  
ATOM   2266 2HG  PRO A 149     -10.576 -41.863  35.948  1.00  0.00           H  
ATOM   2267 1HD  PRO A 149      -8.356 -39.899  36.370  1.00  0.00           H  
ATOM   2268 2HD  PRO A 149      -8.256 -41.616  35.863  1.00  0.00           H  
ATOM   2269  N   VAL A 150      -9.437 -37.659  33.393  1.00  0.00           N  
ATOM   2270  CA  VAL A 150      -9.430 -36.427  32.603  1.00  0.00           C  
ATOM   2271  C   VAL A 150      -8.860 -36.701  31.233  1.00  0.00           C  
ATOM   2272  O   VAL A 150      -9.405 -36.248  30.234  1.00  0.00           O  
ATOM   2273  CB  VAL A 150      -8.600 -35.306  33.228  1.00  0.00           C  
ATOM   2274  CG1 VAL A 150      -8.499 -34.174  32.242  1.00  0.00           C  
ATOM   2275  CG2 VAL A 150      -9.240 -34.828  34.528  1.00  0.00           C  
ATOM   2276  H   VAL A 150      -8.867 -37.716  34.241  1.00  0.00           H  
ATOM   2277  HA  VAL A 150     -10.456 -36.078  32.494  1.00  0.00           H  
ATOM   2278  HB  VAL A 150      -7.607 -35.662  33.403  1.00  0.00           H  
ATOM   2279 1HG1 VAL A 150      -7.882 -33.387  32.656  1.00  0.00           H  
ATOM   2280 2HG1 VAL A 150      -8.045 -34.549  31.331  1.00  0.00           H  
ATOM   2281 3HG1 VAL A 150      -9.492 -33.788  32.018  1.00  0.00           H  
ATOM   2282 1HG2 VAL A 150      -8.640 -34.030  34.961  1.00  0.00           H  
ATOM   2283 2HG2 VAL A 150     -10.244 -34.456  34.323  1.00  0.00           H  
ATOM   2284 3HG2 VAL A 150      -9.302 -35.657  35.228  1.00  0.00           H  
ATOM   2285  N   VAL A 151      -7.752 -37.426  31.185  1.00  0.00           N  
ATOM   2286  CA  VAL A 151      -7.138 -37.788  29.929  1.00  0.00           C  
ATOM   2287  C   VAL A 151      -8.074 -38.662  29.125  1.00  0.00           C  
ATOM   2288  O   VAL A 151      -8.190 -38.451  27.930  1.00  0.00           O  
ATOM   2289  CB  VAL A 151      -5.768 -38.435  30.125  1.00  0.00           C  
ATOM   2290  CG1 VAL A 151      -5.281 -39.003  28.805  1.00  0.00           C  
ATOM   2291  CG2 VAL A 151      -4.773 -37.352  30.614  1.00  0.00           C  
ATOM   2292  H   VAL A 151      -7.326 -37.749  32.047  1.00  0.00           H  
ATOM   2293  HA  VAL A 151      -6.967 -36.874  29.363  1.00  0.00           H  
ATOM   2294  HB  VAL A 151      -5.841 -39.243  30.855  1.00  0.00           H  
ATOM   2295 1HG1 VAL A 151      -4.303 -39.456  28.940  1.00  0.00           H  
ATOM   2296 2HG1 VAL A 151      -5.984 -39.759  28.447  1.00  0.00           H  
ATOM   2297 3HG1 VAL A 151      -5.211 -38.204  28.062  1.00  0.00           H  
ATOM   2298 1HG2 VAL A 151      -3.792 -37.798  30.758  1.00  0.00           H  
ATOM   2299 2HG2 VAL A 151      -4.709 -36.558  29.872  1.00  0.00           H  
ATOM   2300 3HG2 VAL A 151      -5.113 -36.930  31.550  1.00  0.00           H  
ATOM   2301  N   LEU A 152      -8.785 -39.623  29.745  1.00  0.00           N  
ATOM   2302  CA  LEU A 152      -9.751 -40.384  28.944  1.00  0.00           C  
ATOM   2303  C   LEU A 152     -10.663 -39.416  28.233  1.00  0.00           C  
ATOM   2304  O   LEU A 152     -10.788 -39.472  27.012  1.00  0.00           O  
ATOM   2305  CB  LEU A 152     -10.655 -41.301  29.777  1.00  0.00           C  
ATOM   2306  CG  LEU A 152     -11.784 -42.028  28.935  1.00  0.00           C  
ATOM   2307  CD1 LEU A 152     -11.142 -42.968  27.916  1.00  0.00           C  
ATOM   2308  CD2 LEU A 152     -12.745 -42.776  29.868  1.00  0.00           C  
ATOM   2309  H   LEU A 152      -8.642 -39.804  30.741  1.00  0.00           H  
ATOM   2310  HA  LEU A 152      -9.210 -40.973  28.203  1.00  0.00           H  
ATOM   2311 1HB  LEU A 152     -10.042 -42.045  30.266  1.00  0.00           H  
ATOM   2312 2HB  LEU A 152     -11.146 -40.709  30.548  1.00  0.00           H  
ATOM   2313  HG  LEU A 152     -12.350 -41.277  28.380  1.00  0.00           H  
ATOM   2314 1HD1 LEU A 152     -11.922 -43.442  27.325  1.00  0.00           H  
ATOM   2315 2HD1 LEU A 152     -10.486 -42.395  27.258  1.00  0.00           H  
ATOM   2316 3HD1 LEU A 152     -10.565 -43.729  28.429  1.00  0.00           H  
ATOM   2317 1HD2 LEU A 152     -13.529 -43.259  29.283  1.00  0.00           H  
ATOM   2318 2HD2 LEU A 152     -12.198 -43.511  30.415  1.00  0.00           H  
ATOM   2319 3HD2 LEU A 152     -13.202 -42.074  30.570  1.00  0.00           H  
ATOM   2320  N   LEU A 153     -11.225 -38.474  28.989  1.00  0.00           N  
ATOM   2321  CA  LEU A 153     -12.145 -37.495  28.448  1.00  0.00           C  
ATOM   2322  C   LEU A 153     -11.491 -36.664  27.371  1.00  0.00           C  
ATOM   2323  O   LEU A 153     -12.033 -36.533  26.280  1.00  0.00           O  
ATOM   2324  CB  LEU A 153     -12.683 -36.591  29.563  1.00  0.00           C  
ATOM   2325  CG  LEU A 153     -13.708 -35.505  29.156  1.00  0.00           C  
ATOM   2326  CD1 LEU A 153     -12.954 -34.307  28.625  1.00  0.00           C  
ATOM   2327  CD2 LEU A 153     -14.649 -36.053  28.112  1.00  0.00           C  
ATOM   2328  H   LEU A 153     -11.038 -38.464  29.995  1.00  0.00           H  
ATOM   2329  HA  LEU A 153     -12.981 -38.029  28.011  1.00  0.00           H  
ATOM   2330 1HB  LEU A 153     -13.130 -37.219  30.322  1.00  0.00           H  
ATOM   2331 2HB  LEU A 153     -11.845 -36.077  30.017  1.00  0.00           H  
ATOM   2332  HG  LEU A 153     -14.269 -35.187  30.018  1.00  0.00           H  
ATOM   2333 1HD1 LEU A 153     -13.620 -33.545  28.354  1.00  0.00           H  
ATOM   2334 2HD1 LEU A 153     -12.278 -33.933  29.395  1.00  0.00           H  
ATOM   2335 3HD1 LEU A 153     -12.396 -34.584  27.765  1.00  0.00           H  
ATOM   2336 1HD2 LEU A 153     -15.362 -35.293  27.818  1.00  0.00           H  
ATOM   2337 2HD2 LEU A 153     -14.075 -36.364  27.244  1.00  0.00           H  
ATOM   2338 3HD2 LEU A 153     -15.178 -36.903  28.514  1.00  0.00           H  
ATOM   2339  N   MET A 154     -10.334 -36.090  27.650  1.00  0.00           N  
ATOM   2340  CA  MET A 154      -9.758 -35.259  26.633  1.00  0.00           C  
ATOM   2341  C   MET A 154      -9.433 -36.076  25.408  1.00  0.00           C  
ATOM   2342  O   MET A 154      -9.735 -35.643  24.315  1.00  0.00           O  
ATOM   2343  CB  MET A 154      -8.562 -34.519  27.185  1.00  0.00           C  
ATOM   2344  CG  MET A 154      -8.964 -33.497  28.196  1.00  0.00           C  
ATOM   2345  SD  MET A 154     -10.101 -32.248  27.534  1.00  0.00           S  
ATOM   2346  CE  MET A 154      -9.055 -31.298  26.445  1.00  0.00           C  
ATOM   2347  H   MET A 154      -9.888 -36.226  28.546  1.00  0.00           H  
ATOM   2348  HA  MET A 154     -10.492 -34.514  26.341  1.00  0.00           H  
ATOM   2349 1HB  MET A 154      -7.876 -35.225  27.657  1.00  0.00           H  
ATOM   2350 2HB  MET A 154      -8.040 -34.018  26.394  1.00  0.00           H  
ATOM   2351 1HG  MET A 154      -9.446 -33.985  29.041  1.00  0.00           H  
ATOM   2352 2HG  MET A 154      -8.085 -33.004  28.554  1.00  0.00           H  
ATOM   2353 1HE  MET A 154      -9.628 -30.498  26.012  1.00  0.00           H  
ATOM   2354 2HE  MET A 154      -8.229 -30.866  27.008  1.00  0.00           H  
ATOM   2355 3HE  MET A 154      -8.659 -31.936  25.663  1.00  0.00           H  
ATOM   2356  N   ASP A 155      -8.960 -37.308  25.555  1.00  0.00           N  
ATOM   2357  CA  ASP A 155      -8.699 -38.132  24.385  1.00  0.00           C  
ATOM   2358  C   ASP A 155      -9.991 -38.345  23.616  1.00  0.00           C  
ATOM   2359  O   ASP A 155      -9.988 -38.352  22.379  1.00  0.00           O  
ATOM   2360  CB  ASP A 155      -8.024 -39.456  24.743  1.00  0.00           C  
ATOM   2361  CG  ASP A 155      -6.529 -39.304  25.120  1.00  0.00           C  
ATOM   2362  OD1 ASP A 155      -5.985 -38.246  24.883  1.00  0.00           O  
ATOM   2363  OD2 ASP A 155      -5.940 -40.258  25.590  1.00  0.00           O  
ATOM   2364  H   ASP A 155      -8.751 -37.669  26.475  1.00  0.00           H  
ATOM   2365  HA  ASP A 155      -8.010 -37.601  23.741  1.00  0.00           H  
ATOM   2366 1HB  ASP A 155      -8.562 -39.926  25.573  1.00  0.00           H  
ATOM   2367 2HB  ASP A 155      -8.090 -40.104  23.903  1.00  0.00           H  
ATOM   2368  N   LEU A 156     -11.128 -38.401  24.324  1.00  0.00           N  
ATOM   2369  CA  LEU A 156     -12.388 -38.583  23.634  1.00  0.00           C  
ATOM   2370  C   LEU A 156     -12.587 -37.377  22.721  1.00  0.00           C  
ATOM   2371  O   LEU A 156     -13.155 -37.535  21.633  1.00  0.00           O  
ATOM   2372  CB  LEU A 156     -13.608 -38.606  24.592  1.00  0.00           C  
ATOM   2373  CG  LEU A 156     -13.668 -39.703  25.645  1.00  0.00           C  
ATOM   2374  CD1 LEU A 156     -14.938 -39.553  26.466  1.00  0.00           C  
ATOM   2375  CD2 LEU A 156     -13.502 -40.957  25.034  1.00  0.00           C  
ATOM   2376  H   LEU A 156     -11.101 -38.394  25.346  1.00  0.00           H  
ATOM   2377  HA  LEU A 156     -12.343 -39.486  23.046  1.00  0.00           H  
ATOM   2378 1HB  LEU A 156     -13.691 -37.665  25.090  1.00  0.00           H  
ATOM   2379 2HB  LEU A 156     -14.497 -38.721  23.981  1.00  0.00           H  
ATOM   2380  HG  LEU A 156     -12.900 -39.573  26.311  1.00  0.00           H  
ATOM   2381 1HD1 LEU A 156     -14.948 -40.311  27.243  1.00  0.00           H  
ATOM   2382 2HD1 LEU A 156     -14.959 -38.584  26.913  1.00  0.00           H  
ATOM   2383 3HD1 LEU A 156     -15.800 -39.656  25.845  1.00  0.00           H  
ATOM   2384 1HD2 LEU A 156     -13.521 -41.749  25.783  1.00  0.00           H  
ATOM   2385 2HD2 LEU A 156     -14.288 -41.073  24.347  1.00  0.00           H  
ATOM   2386 3HD2 LEU A 156     -12.543 -40.959  24.522  1.00  0.00           H  
ATOM   2387  N   LEU A 157     -12.106 -36.188  23.191  1.00  0.00           N  
ATOM   2388  CA  LEU A 157     -12.165 -34.877  22.514  1.00  0.00           C  
ATOM   2389  C   LEU A 157     -10.884 -34.484  21.722  1.00  0.00           C  
ATOM   2390  O   LEU A 157     -10.910 -33.503  20.972  1.00  0.00           O  
ATOM   2391  CB  LEU A 157     -12.399 -33.739  23.532  1.00  0.00           C  
ATOM   2392  CG  LEU A 157     -13.843 -33.468  23.969  1.00  0.00           C  
ATOM   2393  CD1 LEU A 157     -14.315 -34.547  24.883  1.00  0.00           C  
ATOM   2394  CD2 LEU A 157     -13.904 -32.152  24.653  1.00  0.00           C  
ATOM   2395  H   LEU A 157     -11.685 -36.213  24.123  1.00  0.00           H  
ATOM   2396  HA  LEU A 157     -13.009 -34.891  21.832  1.00  0.00           H  
ATOM   2397 1HB  LEU A 157     -11.828 -33.972  24.428  1.00  0.00           H  
ATOM   2398 2HB  LEU A 157     -11.999 -32.816  23.113  1.00  0.00           H  
ATOM   2399  HG  LEU A 157     -14.489 -33.457  23.097  1.00  0.00           H  
ATOM   2400 1HD1 LEU A 157     -15.347 -34.350  25.186  1.00  0.00           H  
ATOM   2401 2HD1 LEU A 157     -14.263 -35.496  24.391  1.00  0.00           H  
ATOM   2402 3HD1 LEU A 157     -13.678 -34.562  25.748  1.00  0.00           H  
ATOM   2403 1HD2 LEU A 157     -14.927 -31.959  24.947  1.00  0.00           H  
ATOM   2404 2HD2 LEU A 157     -13.257 -32.162  25.534  1.00  0.00           H  
ATOM   2405 3HD2 LEU A 157     -13.580 -31.383  23.969  1.00  0.00           H  
ATOM   2406  N   LEU A 158      -9.786 -35.234  21.869  1.00  0.00           N  
ATOM   2407  CA  LEU A 158      -8.527 -34.936  21.175  1.00  0.00           C  
ATOM   2408  C   LEU A 158      -8.192 -35.921  20.040  1.00  0.00           C  
ATOM   2409  O   LEU A 158      -7.592 -35.512  19.054  1.00  0.00           O  
ATOM   2410  CB  LEU A 158      -7.357 -34.868  22.163  1.00  0.00           C  
ATOM   2411  CG  LEU A 158      -7.454 -33.787  23.270  1.00  0.00           C  
ATOM   2412  CD1 LEU A 158      -6.267 -33.921  24.180  1.00  0.00           C  
ATOM   2413  CD2 LEU A 158      -7.530 -32.451  22.673  1.00  0.00           C  
ATOM   2414  H   LEU A 158      -9.822 -36.001  22.528  1.00  0.00           H  
ATOM   2415  HA  LEU A 158      -8.621 -33.951  20.725  1.00  0.00           H  
ATOM   2416 1HB  LEU A 158      -7.258 -35.825  22.647  1.00  0.00           H  
ATOM   2417 2HB  LEU A 158      -6.445 -34.683  21.599  1.00  0.00           H  
ATOM   2418  HG  LEU A 158      -8.326 -33.922  23.846  1.00  0.00           H  
ATOM   2419 1HD1 LEU A 158      -6.326 -33.170  24.970  1.00  0.00           H  
ATOM   2420 2HD1 LEU A 158      -6.266 -34.922  24.624  1.00  0.00           H  
ATOM   2421 3HD1 LEU A 158      -5.359 -33.776  23.613  1.00  0.00           H  
ATOM   2422 1HD2 LEU A 158      -7.588 -31.732  23.480  1.00  0.00           H  
ATOM   2423 2HD2 LEU A 158      -6.663 -32.268  22.098  1.00  0.00           H  
ATOM   2424 3HD2 LEU A 158      -8.413 -32.373  22.037  1.00  0.00           H  
ATOM   2425  N   LYS A 159      -8.570 -37.205  20.160  1.00  0.00           N  
ATOM   2426  CA  LYS A 159      -8.314 -38.218  19.113  1.00  0.00           C  
ATOM   2427  C   LYS A 159      -6.901 -38.383  18.565  1.00  0.00           C  
ATOM   2428  O   LYS A 159      -6.647 -38.044  17.416  1.00  0.00           O  
ATOM   2429  CB  LYS A 159      -9.249 -37.993  17.929  1.00  0.00           C  
ATOM   2430  CG  LYS A 159      -9.070 -38.911  16.738  1.00  0.00           C  
ATOM   2431  CD  LYS A 159     -10.062 -38.555  15.620  1.00  0.00           C  
ATOM   2432  CE  LYS A 159      -9.881 -39.343  14.344  1.00  0.00           C  
ATOM   2433  NZ  LYS A 159     -10.814 -38.852  13.294  1.00  0.00           N  
ATOM   2434  H   LYS A 159      -9.062 -37.509  20.998  1.00  0.00           H  
ATOM   2435  HA  LYS A 159      -8.571 -39.158  19.551  1.00  0.00           H  
ATOM   2436 1HB  LYS A 159     -10.268 -38.114  18.264  1.00  0.00           H  
ATOM   2437 2HB  LYS A 159      -9.131 -37.016  17.587  1.00  0.00           H  
ATOM   2438 1HG  LYS A 159      -8.070 -38.746  16.361  1.00  0.00           H  
ATOM   2439 2HG  LYS A 159      -9.184 -39.954  17.025  1.00  0.00           H  
ATOM   2440 1HD  LYS A 159     -11.077 -38.707  15.978  1.00  0.00           H  
ATOM   2441 2HD  LYS A 159      -9.941 -37.519  15.358  1.00  0.00           H  
ATOM   2442 1HE  LYS A 159      -8.865 -39.227  13.981  1.00  0.00           H  
ATOM   2443 2HE  LYS A 159     -10.069 -40.395  14.540  1.00  0.00           H  
ATOM   2444 1HZ  LYS A 159     -10.709 -39.349  12.424  1.00  0.00           H  
ATOM   2445 2HZ  LYS A 159     -11.783 -38.943  13.587  1.00  0.00           H  
ATOM   2446 3HZ  LYS A 159     -10.638 -37.868  13.100  1.00  0.00           H  
ATOM   2447  N   ASP A 160      -5.994 -38.950  19.351  1.00  0.00           N  
ATOM   2448  CA  ASP A 160      -4.632 -39.150  18.870  1.00  0.00           C  
ATOM   2449  C   ASP A 160      -4.011 -40.387  19.536  1.00  0.00           C  
ATOM   2450  O   ASP A 160      -4.651 -41.032  20.369  1.00  0.00           O  
ATOM   2451  CB  ASP A 160      -3.808 -37.873  19.134  1.00  0.00           C  
ATOM   2452  CG  ASP A 160      -2.636 -37.649  18.153  1.00  0.00           C  
ATOM   2453  OD1 ASP A 160      -2.195 -38.605  17.556  1.00  0.00           O  
ATOM   2454  OD2 ASP A 160      -2.204 -36.523  18.020  1.00  0.00           O  
ATOM   2455  H   ASP A 160      -6.241 -39.224  20.291  1.00  0.00           H  
ATOM   2456  HA  ASP A 160      -4.664 -39.324  17.793  1.00  0.00           H  
ATOM   2457 1HB  ASP A 160      -4.468 -37.002  19.076  1.00  0.00           H  
ATOM   2458 2HB  ASP A 160      -3.407 -37.910  20.146  1.00  0.00           H  
ATOM   2459  N   GLY A 161      -2.771 -40.711  19.172  1.00  0.00           N  
ATOM   2460  CA  GLY A 161      -2.099 -41.893  19.733  1.00  0.00           C  
ATOM   2461  C   GLY A 161      -0.630 -42.023  19.294  1.00  0.00           C  
ATOM   2462  O   GLY A 161      -0.082 -41.112  18.686  1.00  0.00           O  
ATOM   2463  H   GLY A 161      -2.317 -40.118  18.473  1.00  0.00           H  
ATOM   2464 1HA  GLY A 161      -2.153 -41.829  20.819  1.00  0.00           H  
ATOM   2465 2HA  GLY A 161      -2.654 -42.780  19.435  1.00  0.00           H  
ATOM   2466  N   PRO A 162       0.046 -43.132  19.635  1.00  0.00           N  
ATOM   2467  CA  PRO A 162       1.461 -43.389  19.379  1.00  0.00           C  
ATOM   2468  C   PRO A 162       1.843 -43.298  17.910  1.00  0.00           C  
ATOM   2469  O   PRO A 162       1.124 -43.778  17.047  1.00  0.00           O  
ATOM   2470  CB  PRO A 162       1.622 -44.829  19.877  1.00  0.00           C  
ATOM   2471  CG  PRO A 162       0.529 -45.000  20.914  1.00  0.00           C  
ATOM   2472  CD  PRO A 162      -0.642 -44.215  20.367  1.00  0.00           C  
ATOM   2473  HA  PRO A 162       2.067 -42.694  19.977  1.00  0.00           H  
ATOM   2474 1HB  PRO A 162       1.535 -45.521  19.030  1.00  0.00           H  
ATOM   2475 2HB  PRO A 162       2.630 -44.972  20.294  1.00  0.00           H  
ATOM   2476 1HG  PRO A 162       0.303 -46.064  21.061  1.00  0.00           H  
ATOM   2477 2HG  PRO A 162       0.874 -44.617  21.885  1.00  0.00           H  
ATOM   2478 1HD  PRO A 162      -1.240 -44.834  19.681  1.00  0.00           H  
ATOM   2479 2HD  PRO A 162      -1.231 -43.839  21.207  1.00  0.00           H  
ATOM   2480  N   PHE A 163       3.025 -42.746  17.635  1.00  0.00           N  
ATOM   2481  CA  PHE A 163       3.516 -42.632  16.258  1.00  0.00           C  
ATOM   2482  C   PHE A 163       3.983 -43.978  15.718  1.00  0.00           C  
ATOM   2483  O   PHE A 163       4.013 -44.210  14.509  1.00  0.00           O  
ATOM   2484  CB  PHE A 163       4.678 -41.644  16.177  1.00  0.00           C  
ATOM   2485  CG  PHE A 163       4.276 -40.216  16.338  1.00  0.00           C  
ATOM   2486  CD1 PHE A 163       4.581 -39.521  17.497  1.00  0.00           C  
ATOM   2487  CD2 PHE A 163       3.588 -39.559  15.329  1.00  0.00           C  
ATOM   2488  CE1 PHE A 163       4.209 -38.195  17.644  1.00  0.00           C  
ATOM   2489  CE2 PHE A 163       3.214 -38.236  15.472  1.00  0.00           C  
ATOM   2490  CZ  PHE A 163       3.524 -37.554  16.632  1.00  0.00           C  
ATOM   2491  H   PHE A 163       3.580 -42.364  18.388  1.00  0.00           H  
ATOM   2492  HA  PHE A 163       2.700 -42.276  15.628  1.00  0.00           H  
ATOM   2493 1HB  PHE A 163       5.400 -41.876  16.952  1.00  0.00           H  
ATOM   2494 2HB  PHE A 163       5.185 -41.755  15.218  1.00  0.00           H  
ATOM   2495  HD1 PHE A 163       5.124 -40.026  18.297  1.00  0.00           H  
ATOM   2496  HD2 PHE A 163       3.343 -40.100  14.414  1.00  0.00           H  
ATOM   2497  HE1 PHE A 163       4.455 -37.659  18.560  1.00  0.00           H  
ATOM   2498  HE2 PHE A 163       2.673 -37.732  14.671  1.00  0.00           H  
ATOM   2499  HZ  PHE A 163       3.229 -36.512  16.746  1.00  0.00           H  
ATOM   2500  N   TYR A 164       4.393 -44.843  16.634  1.00  0.00           N  
ATOM   2501  CA  TYR A 164       4.905 -46.160  16.302  1.00  0.00           C  
ATOM   2502  C   TYR A 164       4.036 -47.235  16.958  1.00  0.00           C  
ATOM   2503  O   TYR A 164       4.241 -47.541  18.134  1.00  0.00           O  
ATOM   2504  CB  TYR A 164       6.351 -46.280  16.756  1.00  0.00           C  
ATOM   2505  CG  TYR A 164       7.233 -45.260  16.092  1.00  0.00           C  
ATOM   2506  CD1 TYR A 164       7.420 -44.021  16.688  1.00  0.00           C  
ATOM   2507  CD2 TYR A 164       7.834 -45.544  14.881  1.00  0.00           C  
ATOM   2508  CE1 TYR A 164       8.210 -43.071  16.077  1.00  0.00           C  
ATOM   2509  CE2 TYR A 164       8.627 -44.594  14.267  1.00  0.00           C  
ATOM   2510  CZ  TYR A 164       8.816 -43.361  14.862  1.00  0.00           C  
ATOM   2511  OH  TYR A 164       9.606 -42.415  14.250  1.00  0.00           O  
ATOM   2512  H   TYR A 164       4.325 -44.577  17.603  1.00  0.00           H  
ATOM   2513  HA  TYR A 164       4.905 -46.282  15.226  1.00  0.00           H  
ATOM   2514 1HB  TYR A 164       6.412 -46.145  17.836  1.00  0.00           H  
ATOM   2515 2HB  TYR A 164       6.729 -47.274  16.519  1.00  0.00           H  
ATOM   2516  HD1 TYR A 164       6.939 -43.798  17.640  1.00  0.00           H  
ATOM   2517  HD2 TYR A 164       7.680 -46.515  14.411  1.00  0.00           H  
ATOM   2518  HE1 TYR A 164       8.357 -42.097  16.547  1.00  0.00           H  
ATOM   2519  HE2 TYR A 164       9.102 -44.817  13.313  1.00  0.00           H  
ATOM   2520  HH  TYR A 164       9.954 -42.773  13.430  1.00  0.00           H  
ATOM   2521  N   SER A 165       3.065 -47.819  16.240  1.00  0.00           N  
ATOM   2522  CA  SER A 165       2.690 -47.556  14.840  1.00  0.00           C  
ATOM   2523  C   SER A 165       1.167 -47.676  14.704  1.00  0.00           C  
ATOM   2524  O   SER A 165       0.430 -46.700  14.843  1.00  0.00           O  
ATOM   2525  CB  SER A 165       3.427 -48.503  13.884  1.00  0.00           C  
ATOM   2526  OG  SER A 165       3.141 -49.845  14.169  1.00  0.00           O  
ATOM   2527  H   SER A 165       2.530 -48.522  16.721  1.00  0.00           H  
ATOM   2528  HA  SER A 165       2.926 -46.530  14.572  1.00  0.00           H  
ATOM   2529 1HB  SER A 165       3.123 -48.279  12.861  1.00  0.00           H  
ATOM   2530 2HB  SER A 165       4.500 -48.336  13.947  1.00  0.00           H  
ATOM   2531  HG  SER A 165       3.590 -50.364  13.484  1.00  0.00           H  
ATOM   2532  N   GLU A 166       0.697 -48.905  14.491  1.00  0.00           N  
ATOM   2533  CA  GLU A 166      -0.720 -49.238  14.301  1.00  0.00           C  
ATOM   2534  C   GLU A 166      -1.548 -48.864  15.529  1.00  0.00           C  
ATOM   2535  O   GLU A 166      -2.764 -48.665  15.447  1.00  0.00           O  
ATOM   2536  CB  GLU A 166      -0.880 -50.729  14.007  1.00  0.00           C  
ATOM   2537  CG  GLU A 166      -0.326 -51.166  12.651  1.00  0.00           C  
ATOM   2538  CD  GLU A 166      -0.481 -52.650  12.384  1.00  0.00           C  
ATOM   2539  OE1 GLU A 166      -0.947 -53.352  13.251  1.00  0.00           O  
ATOM   2540  OE2 GLU A 166      -0.128 -53.076  11.308  1.00  0.00           O  
ATOM   2541  H   GLU A 166       1.386 -49.636  14.417  1.00  0.00           H  
ATOM   2542  HA  GLU A 166      -1.095 -48.670  13.448  1.00  0.00           H  
ATOM   2543 1HB  GLU A 166      -0.363 -51.305  14.776  1.00  0.00           H  
ATOM   2544 2HB  GLU A 166      -1.934 -50.998  14.047  1.00  0.00           H  
ATOM   2545 1HG  GLU A 166      -0.845 -50.613  11.869  1.00  0.00           H  
ATOM   2546 2HG  GLU A 166       0.730 -50.901  12.604  1.00  0.00           H  
ATOM   2547  N   ALA A 167      -0.870 -48.711  16.662  1.00  0.00           N  
ATOM   2548  CA  ALA A 167      -1.491 -48.315  17.908  1.00  0.00           C  
ATOM   2549  C   ALA A 167      -2.231 -46.991  17.732  1.00  0.00           C  
ATOM   2550  O   ALA A 167      -3.204 -46.728  18.439  1.00  0.00           O  
ATOM   2551  CB  ALA A 167      -0.452 -48.176  18.993  1.00  0.00           C  
ATOM   2552  H   ALA A 167       0.120 -48.884  16.645  1.00  0.00           H  
ATOM   2553  HA  ALA A 167      -2.208 -49.083  18.190  1.00  0.00           H  
ATOM   2554 1HB  ALA A 167      -0.940 -47.891  19.925  1.00  0.00           H  
ATOM   2555 2HB  ALA A 167       0.066 -49.122  19.128  1.00  0.00           H  
ATOM   2556 3HB  ALA A 167       0.258 -47.412  18.704  1.00  0.00           H  
ATOM   2557  N   ALA A 168      -1.778 -46.116  16.827  1.00  0.00           N  
ATOM   2558  CA  ALA A 168      -2.516 -44.878  16.674  1.00  0.00           C  
ATOM   2559  C   ALA A 168      -3.942 -45.179  16.256  1.00  0.00           C  
ATOM   2560  O   ALA A 168      -4.871 -44.571  16.771  1.00  0.00           O  
ATOM   2561  CB  ALA A 168      -1.893 -43.978  15.632  1.00  0.00           C  
ATOM   2562  H   ALA A 168      -0.972 -46.319  16.233  1.00  0.00           H  
ATOM   2563  HA  ALA A 168      -2.532 -44.365  17.632  1.00  0.00           H  
ATOM   2564 1HB  ALA A 168      -2.473 -43.061  15.553  1.00  0.00           H  
ATOM   2565 2HB  ALA A 168      -0.893 -43.740  15.907  1.00  0.00           H  
ATOM   2566 3HB  ALA A 168      -1.886 -44.493  14.672  1.00  0.00           H  
ATOM   2567  N   LEU A 169      -4.136 -46.164  15.366  1.00  0.00           N  
ATOM   2568  CA  LEU A 169      -5.469 -46.495  14.878  1.00  0.00           C  
ATOM   2569  C   LEU A 169      -6.251 -47.085  16.021  1.00  0.00           C  
ATOM   2570  O   LEU A 169      -7.426 -46.757  16.224  1.00  0.00           O  
ATOM   2571  CB  LEU A 169      -5.424 -47.454  13.686  1.00  0.00           C  
ATOM   2572  CG  LEU A 169      -6.801 -47.796  13.073  1.00  0.00           C  
ATOM   2573  CD1 LEU A 169      -7.499 -46.508  12.615  1.00  0.00           C  
ATOM   2574  CD2 LEU A 169      -6.622 -48.754  11.912  1.00  0.00           C  
ATOM   2575  H   LEU A 169      -3.348 -46.717  15.043  1.00  0.00           H  
ATOM   2576  HA  LEU A 169      -5.959 -45.582  14.558  1.00  0.00           H  
ATOM   2577 1HB  LEU A 169      -4.804 -47.018  12.908  1.00  0.00           H  
ATOM   2578 2HB  LEU A 169      -4.962 -48.388  14.013  1.00  0.00           H  
ATOM   2579  HG  LEU A 169      -7.406 -48.264  13.816  1.00  0.00           H  
ATOM   2580 1HD1 LEU A 169      -8.470 -46.757  12.194  1.00  0.00           H  
ATOM   2581 2HD1 LEU A 169      -7.629 -45.850  13.462  1.00  0.00           H  
ATOM   2582 3HD1 LEU A 169      -6.894 -46.012  11.858  1.00  0.00           H  
ATOM   2583 1HD2 LEU A 169      -7.598 -49.003  11.491  1.00  0.00           H  
ATOM   2584 2HD2 LEU A 169      -6.003 -48.287  11.145  1.00  0.00           H  
ATOM   2585 3HD2 LEU A 169      -6.135 -49.665  12.266  1.00  0.00           H  
ATOM   2586  N   ALA A 170      -5.565 -47.929  16.800  1.00  0.00           N  
ATOM   2587  CA  ALA A 170      -6.179 -48.591  17.938  1.00  0.00           C  
ATOM   2588  C   ALA A 170      -6.764 -47.548  18.865  1.00  0.00           C  
ATOM   2589  O   ALA A 170      -7.786 -47.789  19.498  1.00  0.00           O  
ATOM   2590  CB  ALA A 170      -5.178 -49.450  18.680  1.00  0.00           C  
ATOM   2591  H   ALA A 170      -4.594 -48.130  16.555  1.00  0.00           H  
ATOM   2592  HA  ALA A 170      -6.977 -49.219  17.581  1.00  0.00           H  
ATOM   2593 1HB  ALA A 170      -5.672 -49.937  19.516  1.00  0.00           H  
ATOM   2594 2HB  ALA A 170      -4.769 -50.200  18.006  1.00  0.00           H  
ATOM   2595 3HB  ALA A 170      -4.382 -48.827  19.057  1.00  0.00           H  
ATOM   2596  N   GLN A 171      -6.107 -46.391  18.968  1.00  0.00           N  
ATOM   2597  CA  GLN A 171      -6.637 -45.308  19.774  1.00  0.00           C  
ATOM   2598  C   GLN A 171      -7.693 -44.485  19.010  1.00  0.00           C  
ATOM   2599  O   GLN A 171      -8.732 -44.147  19.574  1.00  0.00           O  
ATOM   2600  CB  GLN A 171      -5.504 -44.395  20.245  1.00  0.00           C  
ATOM   2601  CG  GLN A 171      -4.525 -45.054  21.208  1.00  0.00           C  
ATOM   2602  CD  GLN A 171      -5.193 -45.551  22.486  1.00  0.00           C  
ATOM   2603  OE1 GLN A 171      -5.981 -44.846  23.120  1.00  0.00           O  
ATOM   2604  NE2 GLN A 171      -4.870 -46.779  22.880  1.00  0.00           N  
ATOM   2605  H   GLN A 171      -5.220 -46.275  18.476  1.00  0.00           H  
ATOM   2606  HA  GLN A 171      -7.116 -45.735  20.650  1.00  0.00           H  
ATOM   2607 1HB  GLN A 171      -4.933 -44.071  19.374  1.00  0.00           H  
ATOM   2608 2HB  GLN A 171      -5.906 -43.507  20.705  1.00  0.00           H  
ATOM   2609 1HG  GLN A 171      -4.058 -45.901  20.709  1.00  0.00           H  
ATOM   2610 2HG  GLN A 171      -3.773 -44.319  21.483  1.00  0.00           H  
ATOM   2611 1HE2 GLN A 171      -5.270 -47.159  23.715  1.00  0.00           H  
ATOM   2612 2HE2 GLN A 171      -4.224 -47.322  22.343  1.00  0.00           H  
ATOM   2613  N   LEU A 172      -7.506 -44.264  17.701  1.00  0.00           N  
ATOM   2614  CA  LEU A 172      -8.427 -43.406  16.949  1.00  0.00           C  
ATOM   2615  C   LEU A 172      -9.851 -43.967  16.947  1.00  0.00           C  
ATOM   2616  O   LEU A 172     -10.816 -43.203  16.936  1.00  0.00           O  
ATOM   2617  CB  LEU A 172      -8.009 -43.236  15.474  1.00  0.00           C  
ATOM   2618  CG  LEU A 172      -6.679 -42.488  15.146  1.00  0.00           C  
ATOM   2619  CD1 LEU A 172      -6.468 -42.507  13.634  1.00  0.00           C  
ATOM   2620  CD2 LEU A 172      -6.696 -41.119  15.687  1.00  0.00           C  
ATOM   2621  H   LEU A 172      -6.659 -44.606  17.253  1.00  0.00           H  
ATOM   2622  HA  LEU A 172      -8.444 -42.427  17.425  1.00  0.00           H  
ATOM   2623 1HB  LEU A 172      -7.953 -44.219  15.035  1.00  0.00           H  
ATOM   2624 2HB  LEU A 172      -8.798 -42.691  14.977  1.00  0.00           H  
ATOM   2625  HG  LEU A 172      -5.884 -42.991  15.574  1.00  0.00           H  
ATOM   2626 1HD1 LEU A 172      -5.528 -42.012  13.391  1.00  0.00           H  
ATOM   2627 2HD1 LEU A 172      -6.437 -43.533  13.280  1.00  0.00           H  
ATOM   2628 3HD1 LEU A 172      -7.287 -41.984  13.154  1.00  0.00           H  
ATOM   2629 1HD2 LEU A 172      -5.757 -40.613  15.458  1.00  0.00           H  
ATOM   2630 2HD2 LEU A 172      -7.493 -40.602  15.228  1.00  0.00           H  
ATOM   2631 3HD2 LEU A 172      -6.833 -41.146  16.770  1.00  0.00           H  
ATOM   2632  N   PHE A 173      -9.995 -45.298  16.984  1.00  0.00           N  
ATOM   2633  CA  PHE A 173     -11.338 -45.885  16.945  1.00  0.00           C  
ATOM   2634  C   PHE A 173     -11.984 -46.108  18.305  1.00  0.00           C  
ATOM   2635  O   PHE A 173     -12.997 -46.803  18.399  1.00  0.00           O  
ATOM   2636  CB  PHE A 173     -11.429 -47.196  16.145  1.00  0.00           C  
ATOM   2637  CG  PHE A 173     -10.635 -48.388  16.480  1.00  0.00           C  
ATOM   2638  CD1 PHE A 173     -10.997 -49.239  17.498  1.00  0.00           C  
ATOM   2639  CD2 PHE A 173      -9.587 -48.735  15.665  1.00  0.00           C  
ATOM   2640  CE1 PHE A 173     -10.296 -50.408  17.714  1.00  0.00           C  
ATOM   2641  CE2 PHE A 173      -8.884 -49.902  15.862  1.00  0.00           C  
ATOM   2642  CZ  PHE A 173      -9.238 -50.743  16.898  1.00  0.00           C  
ATOM   2643  H   PHE A 173      -9.159 -45.886  16.975  1.00  0.00           H  
ATOM   2644  HA  PHE A 173     -11.979 -45.174  16.430  1.00  0.00           H  
ATOM   2645 1HB  PHE A 173     -12.469 -47.497  16.114  1.00  0.00           H  
ATOM   2646 2HB  PHE A 173     -11.137 -46.980  15.154  1.00  0.00           H  
ATOM   2647  HD1 PHE A 173     -11.848 -48.984  18.130  1.00  0.00           H  
ATOM   2648  HD2 PHE A 173      -9.335 -48.071  14.847  1.00  0.00           H  
ATOM   2649  HE1 PHE A 173     -10.591 -51.072  18.522  1.00  0.00           H  
ATOM   2650  HE2 PHE A 173      -8.056 -50.162  15.206  1.00  0.00           H  
ATOM   2651  HZ  PHE A 173      -8.691 -51.668  17.064  1.00  0.00           H  
ATOM   2652  N   ARG A 174     -11.426 -45.521  19.354  1.00  0.00           N  
ATOM   2653  CA  ARG A 174     -11.955 -45.711  20.696  1.00  0.00           C  
ATOM   2654  C   ARG A 174     -12.882 -44.617  21.214  1.00  0.00           C  
ATOM   2655  O   ARG A 174     -13.113 -44.554  22.424  1.00  0.00           O  
ATOM   2656  CB  ARG A 174     -10.816 -45.838  21.669  1.00  0.00           C  
ATOM   2657  CG  ARG A 174      -9.922 -46.926  21.332  1.00  0.00           C  
ATOM   2658  CD  ARG A 174     -10.494 -48.280  21.525  1.00  0.00           C  
ATOM   2659  NE  ARG A 174      -9.553 -49.282  21.053  1.00  0.00           N  
ATOM   2660  CZ  ARG A 174      -9.642 -50.608  21.269  1.00  0.00           C  
ATOM   2661  NH1 ARG A 174     -10.636 -51.095  21.980  1.00  0.00           N  
ATOM   2662  NH2 ARG A 174      -8.730 -51.424  20.768  1.00  0.00           N  
ATOM   2663  H   ARG A 174     -10.581 -44.955  19.239  1.00  0.00           H  
ATOM   2664  HA  ARG A 174     -12.503 -46.649  20.693  1.00  0.00           H  
ATOM   2665 1HB  ARG A 174     -10.226 -44.932  21.647  1.00  0.00           H  
ATOM   2666 2HB  ARG A 174     -11.188 -45.979  22.681  1.00  0.00           H  
ATOM   2667 1HG  ARG A 174      -9.730 -46.805  20.277  1.00  0.00           H  
ATOM   2668 2HG  ARG A 174      -8.987 -46.841  21.887  1.00  0.00           H  
ATOM   2669 1HD  ARG A 174     -10.698 -48.460  22.580  1.00  0.00           H  
ATOM   2670 2HD  ARG A 174     -11.413 -48.371  20.945  1.00  0.00           H  
ATOM   2671  HE  ARG A 174      -8.776 -48.932  20.472  1.00  0.00           H  
ATOM   2672 1HH1 ARG A 174     -11.330 -50.473  22.365  1.00  0.00           H  
ATOM   2673 2HH1 ARG A 174     -10.702 -52.090  22.144  1.00  0.00           H  
ATOM   2674 1HH2 ARG A 174      -7.962 -51.056  20.221  1.00  0.00           H  
ATOM   2675 2HH2 ARG A 174      -8.797 -52.416  20.932  1.00  0.00           H  
ATOM   2676  N   TRP A 175     -13.360 -43.709  20.361  1.00  0.00           N  
ATOM   2677  CA  TRP A 175     -14.217 -42.654  20.899  1.00  0.00           C  
ATOM   2678  C   TRP A 175     -15.232 -41.902  20.055  1.00  0.00           C  
ATOM   2679  O   TRP A 175     -15.246 -41.944  18.828  1.00  0.00           O  
ATOM   2680  CB  TRP A 175     -13.353 -41.697  21.673  1.00  0.00           C  
ATOM   2681  CG  TRP A 175     -12.147 -41.388  21.001  1.00  0.00           C  
ATOM   2682  CD1 TRP A 175     -11.942 -40.805  19.813  1.00  0.00           C  
ATOM   2683  CD2 TRP A 175     -10.853 -41.712  21.539  1.00  0.00           C  
ATOM   2684  NE1 TRP A 175     -10.612 -40.760  19.554  1.00  0.00           N  
ATOM   2685  CE2 TRP A 175      -9.928 -41.316  20.618  1.00  0.00           C  
ATOM   2686  CE3 TRP A 175     -10.432 -42.319  22.730  1.00  0.00           C  
ATOM   2687  CZ2 TRP A 175      -8.555 -41.500  20.826  1.00  0.00           C  
ATOM   2688  CZ3 TRP A 175      -9.083 -42.505  22.944  1.00  0.00           C  
ATOM   2689  CH2 TRP A 175      -8.165 -42.104  22.014  1.00  0.00           C  
ATOM   2690  H   TRP A 175     -13.143 -43.766  19.374  1.00  0.00           H  
ATOM   2691  HA  TRP A 175     -14.822 -43.154  21.627  1.00  0.00           H  
ATOM   2692 1HB  TRP A 175     -13.893 -40.773  21.864  1.00  0.00           H  
ATOM   2693 2HB  TRP A 175     -13.091 -42.135  22.608  1.00  0.00           H  
ATOM   2694  HD1 TRP A 175     -12.723 -40.446  19.150  1.00  0.00           H  
ATOM   2695  HE1 TRP A 175     -10.205 -40.388  18.719  1.00  0.00           H  
ATOM   2696  HE3 TRP A 175     -11.161 -42.643  23.471  1.00  0.00           H  
ATOM   2697  HZ2 TRP A 175      -7.801 -41.201  20.102  1.00  0.00           H  
ATOM   2698  HZ3 TRP A 175      -8.766 -42.979  23.872  1.00  0.00           H  
ATOM   2699  HH2 TRP A 175      -7.103 -42.266  22.216  1.00  0.00           H  
ATOM   2700  N   VAL A 176     -16.118 -41.228  20.799  1.00  0.00           N  
ATOM   2701  CA  VAL A 176     -17.248 -40.456  20.296  1.00  0.00           C  
ATOM   2702  C   VAL A 176     -17.071 -38.963  20.155  1.00  0.00           C  
ATOM   2703  O   VAL A 176     -17.349 -38.406  19.100  1.00  0.00           O  
ATOM   2704  CB  VAL A 176     -18.430 -40.636  21.264  1.00  0.00           C  
ATOM   2705  CG1 VAL A 176     -19.623 -39.791  20.881  1.00  0.00           C  
ATOM   2706  CG2 VAL A 176     -18.804 -42.017  21.264  1.00  0.00           C  
ATOM   2707  H   VAL A 176     -16.003 -41.274  21.802  1.00  0.00           H  
ATOM   2708  HA  VAL A 176     -17.516 -40.863  19.318  1.00  0.00           H  
ATOM   2709  HB  VAL A 176     -18.121 -40.328  22.256  1.00  0.00           H  
ATOM   2710 1HG1 VAL A 176     -20.428 -39.954  21.599  1.00  0.00           H  
ATOM   2711 2HG1 VAL A 176     -19.357 -38.737  20.876  1.00  0.00           H  
ATOM   2712 3HG1 VAL A 176     -19.953 -40.082  19.903  1.00  0.00           H  
ATOM   2713 1HG2 VAL A 176     -19.603 -42.150  21.950  1.00  0.00           H  
ATOM   2714 2HG2 VAL A 176     -19.118 -42.305  20.263  1.00  0.00           H  
ATOM   2715 3HG2 VAL A 176     -17.950 -42.595  21.574  1.00  0.00           H  
ATOM   2716  N   SER A 177     -16.647 -38.281  21.210  1.00  0.00           N  
ATOM   2717  CA  SER A 177     -16.711 -36.829  21.142  1.00  0.00           C  
ATOM   2718  C   SER A 177     -16.063 -36.232  19.890  1.00  0.00           C  
ATOM   2719  O   SER A 177     -16.749 -35.543  19.125  1.00  0.00           O  
ATOM   2720  CB  SER A 177     -16.156 -36.248  22.415  1.00  0.00           C  
ATOM   2721  OG  SER A 177     -16.989 -36.554  23.507  1.00  0.00           O  
ATOM   2722  H   SER A 177     -16.350 -38.745  22.052  1.00  0.00           H  
ATOM   2723  HA  SER A 177     -17.765 -36.560  21.117  1.00  0.00           H  
ATOM   2724 1HB  SER A 177     -15.200 -36.650  22.590  1.00  0.00           H  
ATOM   2725 2HB  SER A 177     -16.044 -35.189  22.323  1.00  0.00           H  
ATOM   2726  HG  SER A 177     -17.845 -36.161  23.302  1.00  0.00           H  
ATOM   2727  N   VAL A 178     -14.808 -36.558  19.588  1.00  0.00           N  
ATOM   2728  CA  VAL A 178     -14.230 -36.035  18.357  1.00  0.00           C  
ATOM   2729  C   VAL A 178     -14.874 -36.537  17.093  1.00  0.00           C  
ATOM   2730  O   VAL A 178     -15.213 -35.753  16.202  1.00  0.00           O  
ATOM   2731  CB  VAL A 178     -12.768 -36.434  18.183  1.00  0.00           C  
ATOM   2732  CG1 VAL A 178     -12.293 -36.067  16.848  1.00  0.00           C  
ATOM   2733  CG2 VAL A 178     -11.990 -35.759  19.101  1.00  0.00           C  
ATOM   2734  H   VAL A 178     -14.243 -37.102  20.238  1.00  0.00           H  
ATOM   2735  HA  VAL A 178     -14.312 -34.953  18.391  1.00  0.00           H  
ATOM   2736  HB  VAL A 178     -12.667 -37.512  18.314  1.00  0.00           H  
ATOM   2737 1HG1 VAL A 178     -11.286 -36.346  16.776  1.00  0.00           H  
ATOM   2738 2HG1 VAL A 178     -12.862 -36.564  16.070  1.00  0.00           H  
ATOM   2739 3HG1 VAL A 178     -12.372 -35.017  16.735  1.00  0.00           H  
ATOM   2740 1HG2 VAL A 178     -10.959 -36.022  18.993  1.00  0.00           H  
ATOM   2741 2HG2 VAL A 178     -12.102 -34.688  18.958  1.00  0.00           H  
ATOM   2742 3HG2 VAL A 178     -12.324 -36.038  20.039  1.00  0.00           H  
ATOM   2743  N   VAL A 179     -15.010 -37.852  16.997  1.00  0.00           N  
ATOM   2744  CA  VAL A 179     -15.449 -38.427  15.752  1.00  0.00           C  
ATOM   2745  C   VAL A 179     -16.892 -38.147  15.441  1.00  0.00           C  
ATOM   2746  O   VAL A 179     -17.211 -37.726  14.332  1.00  0.00           O  
ATOM   2747  CB  VAL A 179     -15.260 -39.932  15.758  1.00  0.00           C  
ATOM   2748  CG1 VAL A 179     -15.848 -40.460  14.465  1.00  0.00           C  
ATOM   2749  CG2 VAL A 179     -13.777 -40.265  15.960  1.00  0.00           C  
ATOM   2750  H   VAL A 179     -14.777 -38.442  17.782  1.00  0.00           H  
ATOM   2751  HA  VAL A 179     -14.840 -38.006  14.951  1.00  0.00           H  
ATOM   2752  HB  VAL A 179     -15.834 -40.375  16.579  1.00  0.00           H  
ATOM   2753 1HG1 VAL A 179     -15.761 -41.480  14.432  1.00  0.00           H  
ATOM   2754 2HG1 VAL A 179     -16.899 -40.192  14.418  1.00  0.00           H  
ATOM   2755 3HG1 VAL A 179     -15.325 -40.029  13.609  1.00  0.00           H  
ATOM   2756 1HG2 VAL A 179     -13.633 -41.342  15.979  1.00  0.00           H  
ATOM   2757 2HG2 VAL A 179     -13.197 -39.834  15.155  1.00  0.00           H  
ATOM   2758 3HG2 VAL A 179     -13.447 -39.849  16.913  1.00  0.00           H  
ATOM   2759  N   THR A 180     -17.769 -38.360  16.409  1.00  0.00           N  
ATOM   2760  CA  THR A 180     -19.166 -38.112  16.183  1.00  0.00           C  
ATOM   2761  C   THR A 180     -19.418 -36.654  15.945  1.00  0.00           C  
ATOM   2762  O   THR A 180     -20.228 -36.303  15.086  1.00  0.00           O  
ATOM   2763  CB  THR A 180     -20.060 -38.612  17.309  1.00  0.00           C  
ATOM   2764  OG1 THR A 180     -19.946 -40.046  17.392  1.00  0.00           O  
ATOM   2765  CG2 THR A 180     -21.501 -38.209  17.014  1.00  0.00           C  
ATOM   2766  H   THR A 180     -17.468 -38.672  17.322  1.00  0.00           H  
ATOM   2767  HA  THR A 180     -19.462 -38.649  15.283  1.00  0.00           H  
ATOM   2768  HB  THR A 180     -19.751 -38.166  18.249  1.00  0.00           H  
ATOM   2769  HG1 THR A 180     -20.063 -40.418  16.485  1.00  0.00           H  
ATOM   2770 1HG2 THR A 180     -22.151 -38.543  17.806  1.00  0.00           H  
ATOM   2771 2HG2 THR A 180     -21.563 -37.125  16.941  1.00  0.00           H  
ATOM   2772 3HG2 THR A 180     -21.819 -38.655  16.069  1.00  0.00           H  
ATOM   2773  N   SER A 181     -18.763 -35.768  16.703  1.00  0.00           N  
ATOM   2774  CA  SER A 181     -19.009 -34.370  16.444  1.00  0.00           C  
ATOM   2775  C   SER A 181     -18.616 -34.063  15.003  1.00  0.00           C  
ATOM   2776  O   SER A 181     -19.406 -33.466  14.276  1.00  0.00           O  
ATOM   2777  CB  SER A 181     -18.278 -33.484  17.417  1.00  0.00           C  
ATOM   2778  OG  SER A 181     -18.553 -32.141  17.148  1.00  0.00           O  
ATOM   2779  H   SER A 181     -18.099 -36.031  17.436  1.00  0.00           H  
ATOM   2780  HA  SER A 181     -20.077 -34.175  16.551  1.00  0.00           H  
ATOM   2781 1HB  SER A 181     -18.590 -33.726  18.423  1.00  0.00           H  
ATOM   2782 2HB  SER A 181     -17.207 -33.665  17.350  1.00  0.00           H  
ATOM   2783  HG  SER A 181     -18.034 -31.926  16.347  1.00  0.00           H  
ATOM   2784  N   GLY A 182     -17.447 -34.551  14.560  1.00  0.00           N  
ATOM   2785  CA  GLY A 182     -16.991 -34.327  13.193  1.00  0.00           C  
ATOM   2786  C   GLY A 182     -17.982 -34.870  12.173  1.00  0.00           C  
ATOM   2787  O   GLY A 182     -18.416 -34.151  11.269  1.00  0.00           O  
ATOM   2788  H   GLY A 182     -16.832 -35.065  15.191  1.00  0.00           H  
ATOM   2789 1HA  GLY A 182     -16.892 -33.267  13.039  1.00  0.00           H  
ATOM   2790 2HA  GLY A 182     -16.010 -34.786  13.047  1.00  0.00           H  
ATOM   2791  N   GLY A 183     -18.374 -36.130  12.337  1.00  0.00           N  
ATOM   2792  CA  GLY A 183     -19.331 -36.769  11.452  1.00  0.00           C  
ATOM   2793  C   GLY A 183     -20.609 -35.932  11.354  1.00  0.00           C  
ATOM   2794  O   GLY A 183     -21.062 -35.604  10.249  1.00  0.00           O  
ATOM   2795  H   GLY A 183     -17.983 -36.675  13.100  1.00  0.00           H  
ATOM   2796 1HA  GLY A 183     -18.888 -36.898  10.466  1.00  0.00           H  
ATOM   2797 2HA  GLY A 183     -19.562 -37.763  11.838  1.00  0.00           H  
ATOM   2798  N   LEU A 184     -21.196 -35.590  12.505  1.00  0.00           N  
ATOM   2799  CA  LEU A 184     -22.406 -34.784  12.516  1.00  0.00           C  
ATOM   2800  C   LEU A 184     -22.221 -33.441  11.867  1.00  0.00           C  
ATOM   2801  O   LEU A 184     -23.056 -33.021  11.084  1.00  0.00           O  
ATOM   2802  CB  LEU A 184     -22.976 -34.541  13.900  1.00  0.00           C  
ATOM   2803  CG  LEU A 184     -24.212 -33.607  13.840  1.00  0.00           C  
ATOM   2804  CD1 LEU A 184     -25.290 -34.239  13.004  1.00  0.00           C  
ATOM   2805  CD2 LEU A 184     -24.731 -33.308  15.187  1.00  0.00           C  
ATOM   2806  H   LEU A 184     -20.781 -35.876  13.392  1.00  0.00           H  
ATOM   2807  HA  LEU A 184     -23.161 -35.328  11.945  1.00  0.00           H  
ATOM   2808 1HB  LEU A 184     -23.259 -35.487  14.339  1.00  0.00           H  
ATOM   2809 2HB  LEU A 184     -22.205 -34.077  14.526  1.00  0.00           H  
ATOM   2810  HG  LEU A 184     -23.913 -32.687  13.369  1.00  0.00           H  
ATOM   2811 1HD1 LEU A 184     -26.118 -33.554  12.952  1.00  0.00           H  
ATOM   2812 2HD1 LEU A 184     -24.918 -34.434  12.006  1.00  0.00           H  
ATOM   2813 3HD1 LEU A 184     -25.613 -35.172  13.459  1.00  0.00           H  
ATOM   2814 1HD2 LEU A 184     -25.588 -32.637  15.102  1.00  0.00           H  
ATOM   2815 2HD2 LEU A 184     -25.037 -34.207  15.665  1.00  0.00           H  
ATOM   2816 3HD2 LEU A 184     -23.943 -32.833  15.772  1.00  0.00           H  
ATOM   2817  N   VAL A 185     -21.164 -32.727  12.209  1.00  0.00           N  
ATOM   2818  CA  VAL A 185     -20.969 -31.426  11.615  1.00  0.00           C  
ATOM   2819  C   VAL A 185     -20.806 -31.537  10.118  1.00  0.00           C  
ATOM   2820  O   VAL A 185     -21.396 -30.764   9.374  1.00  0.00           O  
ATOM   2821  CB  VAL A 185     -19.816 -30.694  12.243  1.00  0.00           C  
ATOM   2822  CG1 VAL A 185     -19.534 -29.464  11.458  1.00  0.00           C  
ATOM   2823  CG2 VAL A 185     -20.169 -30.321  13.670  1.00  0.00           C  
ATOM   2824  H   VAL A 185     -20.483 -33.093  12.871  1.00  0.00           H  
ATOM   2825  HA  VAL A 185     -21.854 -30.841  11.805  1.00  0.00           H  
ATOM   2826  HB  VAL A 185     -18.956 -31.346  12.232  1.00  0.00           H  
ATOM   2827 1HG1 VAL A 185     -18.714 -28.941  11.882  1.00  0.00           H  
ATOM   2828 2HG1 VAL A 185     -19.293 -29.767  10.455  1.00  0.00           H  
ATOM   2829 3HG1 VAL A 185     -20.411 -28.820  11.455  1.00  0.00           H  
ATOM   2830 1HG2 VAL A 185     -19.342 -29.811  14.132  1.00  0.00           H  
ATOM   2831 2HG2 VAL A 185     -21.037 -29.672  13.673  1.00  0.00           H  
ATOM   2832 3HG2 VAL A 185     -20.389 -31.221  14.235  1.00  0.00           H  
ATOM   2833  N   ALA A 186     -20.057 -32.520   9.631  1.00  0.00           N  
ATOM   2834  CA  ALA A 186     -19.944 -32.638   8.189  1.00  0.00           C  
ATOM   2835  C   ALA A 186     -21.345 -32.763   7.595  1.00  0.00           C  
ATOM   2836  O   ALA A 186     -21.647 -32.180   6.552  1.00  0.00           O  
ATOM   2837  CB  ALA A 186     -19.123 -33.852   7.819  1.00  0.00           C  
ATOM   2838  H   ALA A 186     -19.566 -33.167  10.246  1.00  0.00           H  
ATOM   2839  HA  ALA A 186     -19.473 -31.741   7.801  1.00  0.00           H  
ATOM   2840 1HB  ALA A 186     -19.046 -33.925   6.739  1.00  0.00           H  
ATOM   2841 2HB  ALA A 186     -18.144 -33.775   8.249  1.00  0.00           H  
ATOM   2842 3HB  ALA A 186     -19.611 -34.745   8.214  1.00  0.00           H  
ATOM   2843  N   ALA A 187     -22.226 -33.512   8.271  1.00  0.00           N  
ATOM   2844  CA  ALA A 187     -23.602 -33.623   7.817  1.00  0.00           C  
ATOM   2845  C   ALA A 187     -24.319 -32.276   7.892  1.00  0.00           C  
ATOM   2846  O   ALA A 187     -24.930 -31.839   6.927  1.00  0.00           O  
ATOM   2847  CB  ALA A 187     -24.356 -34.633   8.672  1.00  0.00           C  
ATOM   2848  H   ALA A 187     -21.930 -34.019   9.107  1.00  0.00           H  
ATOM   2849  HA  ALA A 187     -23.594 -33.955   6.782  1.00  0.00           H  
ATOM   2850 1HB  ALA A 187     -25.357 -34.720   8.332  1.00  0.00           H  
ATOM   2851 2HB  ALA A 187     -23.859 -35.596   8.610  1.00  0.00           H  
ATOM   2852 3HB  ALA A 187     -24.379 -34.319   9.685  1.00  0.00           H  
ATOM   2853  N   LEU A 188     -24.131 -31.547   8.991  1.00  0.00           N  
ATOM   2854  CA  LEU A 188     -24.806 -30.270   9.201  1.00  0.00           C  
ATOM   2855  C   LEU A 188     -24.459 -29.243   8.159  1.00  0.00           C  
ATOM   2856  O   LEU A 188     -25.307 -28.482   7.684  1.00  0.00           O  
ATOM   2857  CB  LEU A 188     -24.416 -29.678  10.558  1.00  0.00           C  
ATOM   2858  CG  LEU A 188     -24.947 -30.361  11.722  1.00  0.00           C  
ATOM   2859  CD1 LEU A 188     -24.363 -29.798  13.011  1.00  0.00           C  
ATOM   2860  CD2 LEU A 188     -26.353 -30.165  11.690  1.00  0.00           C  
ATOM   2861  H   LEU A 188     -23.559 -31.933   9.735  1.00  0.00           H  
ATOM   2862  HA  LEU A 188     -25.876 -30.445   9.188  1.00  0.00           H  
ATOM   2863 1HB  LEU A 188     -23.340 -29.649  10.627  1.00  0.00           H  
ATOM   2864 2HB  LEU A 188     -24.767 -28.698  10.604  1.00  0.00           H  
ATOM   2865  HG  LEU A 188     -24.728 -31.407  11.663  1.00  0.00           H  
ATOM   2866 1HD1 LEU A 188     -24.796 -30.325  13.846  1.00  0.00           H  
ATOM   2867 2HD1 LEU A 188     -23.310 -29.924  13.040  1.00  0.00           H  
ATOM   2868 3HD1 LEU A 188     -24.595 -28.741  13.085  1.00  0.00           H  
ATOM   2869 1HD2 LEU A 188     -26.785 -30.663  12.530  1.00  0.00           H  
ATOM   2870 2HD2 LEU A 188     -26.564 -29.126  11.733  1.00  0.00           H  
ATOM   2871 3HD2 LEU A 188     -26.737 -30.563  10.768  1.00  0.00           H  
ATOM   2872  N   LEU A 189     -23.216 -29.246   7.767  1.00  0.00           N  
ATOM   2873  CA  LEU A 189     -22.705 -28.288   6.826  1.00  0.00           C  
ATOM   2874  C   LEU A 189     -23.325 -28.461   5.430  1.00  0.00           C  
ATOM   2875  O   LEU A 189     -23.321 -27.524   4.636  1.00  0.00           O  
ATOM   2876  CB  LEU A 189     -21.188 -28.430   6.807  1.00  0.00           C  
ATOM   2877  CG  LEU A 189     -20.473 -28.038   8.155  1.00  0.00           C  
ATOM   2878  CD1 LEU A 189     -18.991 -28.379   8.072  1.00  0.00           C  
ATOM   2879  CD2 LEU A 189     -20.700 -26.619   8.443  1.00  0.00           C  
ATOM   2880  H   LEU A 189     -22.577 -29.919   8.193  1.00  0.00           H  
ATOM   2881  HA  LEU A 189     -22.955 -27.292   7.188  1.00  0.00           H  
ATOM   2882 1HB  LEU A 189     -20.950 -29.471   6.585  1.00  0.00           H  
ATOM   2883 2HB  LEU A 189     -20.802 -27.806   6.026  1.00  0.00           H  
ATOM   2884  HG  LEU A 189     -20.893 -28.579   8.958  1.00  0.00           H  
ATOM   2885 1HD1 LEU A 189     -18.501 -28.112   9.004  1.00  0.00           H  
ATOM   2886 2HD1 LEU A 189     -18.890 -29.437   7.910  1.00  0.00           H  
ATOM   2887 3HD1 LEU A 189     -18.537 -27.847   7.271  1.00  0.00           H  
ATOM   2888 1HD2 LEU A 189     -20.220 -26.357   9.386  1.00  0.00           H  
ATOM   2889 2HD2 LEU A 189     -20.298 -26.022   7.644  1.00  0.00           H  
ATOM   2890 3HD2 LEU A 189     -21.762 -26.459   8.525  1.00  0.00           H  
ATOM   2891  N   LEU A 190     -23.852 -29.653   5.131  1.00  0.00           N  
ATOM   2892  CA  LEU A 190     -24.431 -29.972   3.829  1.00  0.00           C  
ATOM   2893  C   LEU A 190     -25.958 -29.979   3.779  1.00  0.00           C  
ATOM   2894  O   LEU A 190     -26.537 -30.396   2.774  1.00  0.00           O  
ATOM   2895  CB  LEU A 190     -23.940 -31.352   3.408  1.00  0.00           C  
ATOM   2896  CG  LEU A 190     -22.458 -31.459   3.205  1.00  0.00           C  
ATOM   2897  CD1 LEU A 190     -22.096 -32.897   2.956  1.00  0.00           C  
ATOM   2898  CD2 LEU A 190     -22.051 -30.572   1.997  1.00  0.00           C  
ATOM   2899  H   LEU A 190     -23.887 -30.384   5.842  1.00  0.00           H  
ATOM   2900  HA  LEU A 190     -24.068 -29.230   3.126  1.00  0.00           H  
ATOM   2901 1HB  LEU A 190     -24.218 -32.062   4.192  1.00  0.00           H  
ATOM   2902 2HB  LEU A 190     -24.440 -31.645   2.482  1.00  0.00           H  
ATOM   2903  HG  LEU A 190     -21.948 -31.123   4.106  1.00  0.00           H  
ATOM   2904 1HD1 LEU A 190     -21.022 -32.986   2.815  1.00  0.00           H  
ATOM   2905 2HD1 LEU A 190     -22.398 -33.495   3.819  1.00  0.00           H  
ATOM   2906 3HD1 LEU A 190     -22.618 -33.248   2.070  1.00  0.00           H  
ATOM   2907 1HD2 LEU A 190     -20.979 -30.620   1.826  1.00  0.00           H  
ATOM   2908 2HD2 LEU A 190     -22.565 -30.916   1.101  1.00  0.00           H  
ATOM   2909 3HD2 LEU A 190     -22.333 -29.547   2.198  1.00  0.00           H  
ATOM   2910  N   VAL A 191     -26.615 -29.529   4.839  1.00  0.00           N  
ATOM   2911  CA  VAL A 191     -28.073 -29.618   4.899  1.00  0.00           C  
ATOM   2912  C   VAL A 191     -28.783 -28.269   5.138  1.00  0.00           C  
ATOM   2913  O   VAL A 191     -28.145 -27.233   5.333  1.00  0.00           O  
ATOM   2914  CB  VAL A 191     -28.472 -30.605   6.003  1.00  0.00           C  
ATOM   2915  CG1 VAL A 191     -27.956 -32.022   5.782  1.00  0.00           C  
ATOM   2916  CG2 VAL A 191     -27.931 -30.113   7.228  1.00  0.00           C  
ATOM   2917  H   VAL A 191     -26.101 -29.167   5.647  1.00  0.00           H  
ATOM   2918  HA  VAL A 191     -28.421 -30.014   3.951  1.00  0.00           H  
ATOM   2919  HB  VAL A 191     -29.500 -30.657   6.035  1.00  0.00           H  
ATOM   2920 1HG1 VAL A 191     -28.276 -32.652   6.614  1.00  0.00           H  
ATOM   2921 2HG1 VAL A 191     -28.331 -32.419   4.889  1.00  0.00           H  
ATOM   2922 3HG1 VAL A 191     -26.895 -32.017   5.728  1.00  0.00           H  
ATOM   2923 1HG2 VAL A 191     -28.207 -30.759   8.032  1.00  0.00           H  
ATOM   2924 2HG2 VAL A 191     -26.885 -30.111   7.106  1.00  0.00           H  
ATOM   2925 3HG2 VAL A 191     -28.293 -29.104   7.410  1.00  0.00           H  
ATOM   2926  N   LEU A 192     -30.120 -28.266   5.084  1.00  0.00           N  
ATOM   2927  CA  LEU A 192     -30.897 -27.039   5.336  1.00  0.00           C  
ATOM   2928  C   LEU A 192     -30.540 -26.402   6.696  1.00  0.00           C  
ATOM   2929  O   LEU A 192     -30.486 -27.076   7.716  1.00  0.00           O  
ATOM   2930  CB  LEU A 192     -32.404 -27.346   5.282  1.00  0.00           C  
ATOM   2931  CG  LEU A 192     -33.342 -26.154   5.411  1.00  0.00           C  
ATOM   2932  CD1 LEU A 192     -33.202 -25.275   4.183  1.00  0.00           C  
ATOM   2933  CD2 LEU A 192     -34.766 -26.659   5.569  1.00  0.00           C  
ATOM   2934  H   LEU A 192     -30.625 -29.136   4.860  1.00  0.00           H  
ATOM   2935  HA  LEU A 192     -30.662 -26.322   4.551  1.00  0.00           H  
ATOM   2936 1HB  LEU A 192     -32.623 -27.823   4.331  1.00  0.00           H  
ATOM   2937 2HB  LEU A 192     -32.659 -28.041   6.064  1.00  0.00           H  
ATOM   2938  HG  LEU A 192     -33.072 -25.565   6.281  1.00  0.00           H  
ATOM   2939 1HD1 LEU A 192     -33.868 -24.416   4.271  1.00  0.00           H  
ATOM   2940 2HD1 LEU A 192     -32.174 -24.928   4.096  1.00  0.00           H  
ATOM   2941 3HD1 LEU A 192     -33.467 -25.849   3.295  1.00  0.00           H  
ATOM   2942 1HD2 LEU A 192     -35.445 -25.813   5.667  1.00  0.00           H  
ATOM   2943 2HD2 LEU A 192     -35.039 -27.240   4.696  1.00  0.00           H  
ATOM   2944 3HD2 LEU A 192     -34.834 -27.285   6.460  1.00  0.00           H  
ATOM   2945  N   GLY A 193     -30.345 -25.087   6.734  1.00  0.00           N  
ATOM   2946  CA  GLY A 193     -29.924 -24.393   7.964  1.00  0.00           C  
ATOM   2947  C   GLY A 193     -30.684 -24.743   9.260  1.00  0.00           C  
ATOM   2948  O   GLY A 193     -30.091 -24.721  10.346  1.00  0.00           O  
ATOM   2949  H   GLY A 193     -30.434 -24.559   5.876  1.00  0.00           H  
ATOM   2950 1HA  GLY A 193     -28.868 -24.579   8.124  1.00  0.00           H  
ATOM   2951 2HA  GLY A 193     -30.015 -23.325   7.790  1.00  0.00           H  
ATOM   2952  N   SER A 194     -31.963 -25.114   9.172  1.00  0.00           N  
ATOM   2953  CA  SER A 194     -32.707 -25.442  10.390  1.00  0.00           C  
ATOM   2954  C   SER A 194     -32.092 -26.648  11.118  1.00  0.00           C  
ATOM   2955  O   SER A 194     -32.230 -26.784  12.333  1.00  0.00           O  
ATOM   2956  CB  SER A 194     -34.167 -25.714  10.071  1.00  0.00           C  
ATOM   2957  OG  SER A 194     -34.331 -26.905   9.339  1.00  0.00           O  
ATOM   2958  H   SER A 194     -32.412 -25.150   8.271  1.00  0.00           H  
ATOM   2959  HA  SER A 194     -32.669 -24.587  11.058  1.00  0.00           H  
ATOM   2960 1HB  SER A 194     -34.735 -25.768  10.997  1.00  0.00           H  
ATOM   2961 2HB  SER A 194     -34.563 -24.877   9.495  1.00  0.00           H  
ATOM   2962  HG  SER A 194     -33.629 -26.907   8.679  1.00  0.00           H  
ATOM   2963  N   TRP A 195     -31.347 -27.487  10.398  1.00  0.00           N  
ATOM   2964  CA  TRP A 195     -30.720 -28.665  10.981  1.00  0.00           C  
ATOM   2965  C   TRP A 195     -29.583 -28.248  11.921  1.00  0.00           C  
ATOM   2966  O   TRP A 195     -29.256 -28.974  12.864  1.00  0.00           O  
ATOM   2967  CB  TRP A 195     -30.117 -29.531   9.892  1.00  0.00           C  
ATOM   2968  CG  TRP A 195     -31.001 -30.406   8.923  1.00  0.00           C  
ATOM   2969  CD1 TRP A 195     -31.347 -30.032   7.693  1.00  0.00           C  
ATOM   2970  CD2 TRP A 195     -31.450 -31.782   9.026  1.00  0.00           C  
ATOM   2971  NE1 TRP A 195     -31.938 -31.028   7.014  1.00  0.00           N  
ATOM   2972  CE2 TRP A 195     -32.003 -32.110   7.794  1.00  0.00           C  
ATOM   2973  CE3 TRP A 195     -31.393 -32.746  10.003  1.00  0.00           C  
ATOM   2974  CZ2 TRP A 195     -32.466 -33.346   7.517  1.00  0.00           C  
ATOM   2975  CZ3 TRP A 195     -31.859 -34.012   9.720  1.00  0.00           C  
ATOM   2976  CH2 TRP A 195     -32.371 -34.297   8.505  1.00  0.00           C  
ATOM   2977  H   TRP A 195     -31.198 -27.305   9.407  1.00  0.00           H  
ATOM   2978  HA  TRP A 195     -31.468 -29.226  11.544  1.00  0.00           H  
ATOM   2979 1HB  TRP A 195     -29.560 -28.860   9.259  1.00  0.00           H  
ATOM   2980 2HB  TRP A 195     -29.392 -30.168  10.326  1.00  0.00           H  
ATOM   2981  HD1 TRP A 195     -31.138 -29.122   7.284  1.00  0.00           H  
ATOM   2982  HE1 TRP A 195     -32.226 -30.962   6.022  1.00  0.00           H  
ATOM   2983  HE3 TRP A 195     -30.994 -32.521  10.966  1.00  0.00           H  
ATOM   2984  HZ2 TRP A 195     -32.875 -33.582   6.546  1.00  0.00           H  
ATOM   2985  HZ3 TRP A 195     -31.795 -34.774  10.500  1.00  0.00           H  
ATOM   2986  HH2 TRP A 195     -32.708 -35.286   8.305  1.00  0.00           H  
ATOM   2987  N   ARG A 196     -28.977 -27.064  11.670  1.00  0.00           N  
ATOM   2988  CA  ARG A 196     -27.879 -26.568  12.501  1.00  0.00           C  
ATOM   2989  C   ARG A 196     -28.449 -25.933  13.737  1.00  0.00           C  
ATOM   2990  O   ARG A 196     -27.801 -25.890  14.783  1.00  0.00           O  
ATOM   2991  CB  ARG A 196     -27.028 -25.502  11.790  1.00  0.00           C  
ATOM   2992  CG  ARG A 196     -25.701 -25.956  11.197  1.00  0.00           C  
ATOM   2993  CD  ARG A 196     -25.717 -26.255   9.745  1.00  0.00           C  
ATOM   2994  NE  ARG A 196     -25.717 -25.077   8.918  1.00  0.00           N  
ATOM   2995  CZ  ARG A 196     -26.168 -25.074   7.655  1.00  0.00           C  
ATOM   2996  NH1 ARG A 196     -26.629 -26.193   7.164  1.00  0.00           N  
ATOM   2997  NH2 ARG A 196     -26.147 -23.976   6.915  1.00  0.00           N  
ATOM   2998  H   ARG A 196     -29.309 -26.471  10.913  1.00  0.00           H  
ATOM   2999  HA  ARG A 196     -27.246 -27.391  12.807  1.00  0.00           H  
ATOM   3000 1HB  ARG A 196     -27.606 -25.072  10.974  1.00  0.00           H  
ATOM   3001 2HB  ARG A 196     -26.806 -24.689  12.484  1.00  0.00           H  
ATOM   3002 1HG  ARG A 196     -25.029 -25.145  11.313  1.00  0.00           H  
ATOM   3003 2HG  ARG A 196     -25.330 -26.808  11.748  1.00  0.00           H  
ATOM   3004 1HD  ARG A 196     -24.807 -26.778   9.512  1.00  0.00           H  
ATOM   3005 2HD  ARG A 196     -26.582 -26.870   9.485  1.00  0.00           H  
ATOM   3006  HE  ARG A 196     -25.281 -24.231   9.292  1.00  0.00           H  
ATOM   3007 1HH1 ARG A 196     -26.609 -27.045   7.724  1.00  0.00           H  
ATOM   3008 2HH1 ARG A 196     -26.990 -26.255   6.218  1.00  0.00           H  
ATOM   3009 1HH2 ARG A 196     -25.749 -23.095   7.293  1.00  0.00           H  
ATOM   3010 2HH2 ARG A 196     -26.481 -24.010   5.964  1.00  0.00           H  
ATOM   3011  N   MET A 197     -29.701 -25.493  13.647  1.00  0.00           N  
ATOM   3012  CA  MET A 197     -30.301 -24.860  14.808  1.00  0.00           C  
ATOM   3013  C   MET A 197     -30.643 -25.980  15.762  1.00  0.00           C  
ATOM   3014  O   MET A 197     -30.394 -25.919  16.968  1.00  0.00           O  
ATOM   3015  CB  MET A 197     -31.614 -24.196  14.452  1.00  0.00           C  
ATOM   3016  CG  MET A 197     -31.522 -23.130  13.461  1.00  0.00           C  
ATOM   3017  SD  MET A 197     -30.463 -21.827  13.834  1.00  0.00           S  
ATOM   3018  CE  MET A 197     -29.147 -22.360  12.881  1.00  0.00           C  
ATOM   3019  H   MET A 197     -30.184 -25.532  12.747  1.00  0.00           H  
ATOM   3020  HA  MET A 197     -29.602 -24.171  15.283  1.00  0.00           H  
ATOM   3021 1HB  MET A 197     -32.308 -24.937  14.071  1.00  0.00           H  
ATOM   3022 2HB  MET A 197     -32.060 -23.778  15.357  1.00  0.00           H  
ATOM   3023 1HG  MET A 197     -31.195 -23.572  12.525  1.00  0.00           H  
ATOM   3024 2HG  MET A 197     -32.517 -22.730  13.331  1.00  0.00           H  
ATOM   3025 1HE  MET A 197     -28.378 -21.652  12.958  1.00  0.00           H  
ATOM   3026 2HE  MET A 197     -28.805 -23.302  13.239  1.00  0.00           H  
ATOM   3027 3HE  MET A 197     -29.460 -22.459  11.860  1.00  0.00           H  
ATOM   3028  N   LEU A 198     -31.178 -27.044  15.178  1.00  0.00           N  
ATOM   3029  CA  LEU A 198     -31.591 -28.187  15.944  1.00  0.00           C  
ATOM   3030  C   LEU A 198     -30.389 -28.876  16.565  1.00  0.00           C  
ATOM   3031  O   LEU A 198     -30.405 -29.208  17.750  1.00  0.00           O  
ATOM   3032  CB  LEU A 198     -32.401 -29.071  15.017  1.00  0.00           C  
ATOM   3033  CG  LEU A 198     -33.718 -28.394  14.625  1.00  0.00           C  
ATOM   3034  CD1 LEU A 198     -34.371 -29.130  13.582  1.00  0.00           C  
ATOM   3035  CD2 LEU A 198     -34.562 -28.327  15.789  1.00  0.00           C  
ATOM   3036  H   LEU A 198     -31.351 -27.030  14.170  1.00  0.00           H  
ATOM   3037  HA  LEU A 198     -32.242 -27.843  16.748  1.00  0.00           H  
ATOM   3038 1HB  LEU A 198     -31.828 -29.259  14.109  1.00  0.00           H  
ATOM   3039 2HB  LEU A 198     -32.620 -30.020  15.508  1.00  0.00           H  
ATOM   3040  HG  LEU A 198     -33.528 -27.390  14.273  1.00  0.00           H  
ATOM   3041 1HD1 LEU A 198     -35.297 -28.655  13.330  1.00  0.00           H  
ATOM   3042 2HD1 LEU A 198     -33.725 -29.157  12.711  1.00  0.00           H  
ATOM   3043 3HD1 LEU A 198     -34.549 -30.102  13.941  1.00  0.00           H  
ATOM   3044 1HD2 LEU A 198     -35.497 -27.844  15.537  1.00  0.00           H  
ATOM   3045 2HD2 LEU A 198     -34.756 -29.334  16.138  1.00  0.00           H  
ATOM   3046 3HD2 LEU A 198     -34.055 -27.756  16.561  1.00  0.00           H  
ATOM   3047  N   ALA A 199     -29.291 -29.003  15.820  1.00  0.00           N  
ATOM   3048  CA  ALA A 199     -28.106 -29.567  16.438  1.00  0.00           C  
ATOM   3049  C   ALA A 199     -27.625 -28.671  17.577  1.00  0.00           C  
ATOM   3050  O   ALA A 199     -27.317 -29.151  18.660  1.00  0.00           O  
ATOM   3051  CB  ALA A 199     -27.006 -29.723  15.426  1.00  0.00           C  
ATOM   3052  H   ALA A 199     -29.282 -28.752  14.831  1.00  0.00           H  
ATOM   3053  HA  ALA A 199     -28.361 -30.540  16.851  1.00  0.00           H  
ATOM   3054 1HB  ALA A 199     -26.136 -30.155  15.904  1.00  0.00           H  
ATOM   3055 2HB  ALA A 199     -27.339 -30.357  14.644  1.00  0.00           H  
ATOM   3056 3HB  ALA A 199     -26.750 -28.746  15.017  1.00  0.00           H  
ATOM   3057  N   ALA A 200     -27.641 -27.346  17.367  1.00  0.00           N  
ATOM   3058  CA  ALA A 200     -27.202 -26.375  18.368  1.00  0.00           C  
ATOM   3059  C   ALA A 200     -28.029 -26.461  19.653  1.00  0.00           C  
ATOM   3060  O   ALA A 200     -27.510 -26.226  20.757  1.00  0.00           O  
ATOM   3061  CB  ALA A 200     -27.258 -24.977  17.789  1.00  0.00           C  
ATOM   3062  H   ALA A 200     -27.919 -26.977  16.458  1.00  0.00           H  
ATOM   3063  HA  ALA A 200     -26.167 -26.606  18.619  1.00  0.00           H  
ATOM   3064 1HB  ALA A 200     -26.889 -24.266  18.500  1.00  0.00           H  
ATOM   3065 2HB  ALA A 200     -26.641 -24.941  16.897  1.00  0.00           H  
ATOM   3066 3HB  ALA A 200     -28.283 -24.726  17.528  1.00  0.00           H  
ATOM   3067  N   SER A 201     -29.313 -26.800  19.519  1.00  0.00           N  
ATOM   3068  CA  SER A 201     -30.175 -26.909  20.681  1.00  0.00           C  
ATOM   3069  C   SER A 201     -29.731 -28.063  21.584  1.00  0.00           C  
ATOM   3070  O   SER A 201     -30.065 -28.083  22.775  1.00  0.00           O  
ATOM   3071  CB  SER A 201     -31.624 -27.134  20.262  1.00  0.00           C  
ATOM   3072  OG  SER A 201     -31.861 -28.409  19.807  1.00  0.00           O  
ATOM   3073  H   SER A 201     -29.705 -26.929  18.584  1.00  0.00           H  
ATOM   3074  HA  SER A 201     -30.110 -25.992  21.252  1.00  0.00           H  
ATOM   3075 1HB  SER A 201     -32.291 -26.894  21.074  1.00  0.00           H  
ATOM   3076 2HB  SER A 201     -31.842 -26.479  19.446  1.00  0.00           H  
ATOM   3077  HG  SER A 201     -31.256 -28.561  19.062  1.00  0.00           H  
ATOM   3078  N   GLY A 202     -28.985 -29.021  21.020  1.00  0.00           N  
ATOM   3079  CA  GLY A 202     -28.528 -30.192  21.742  1.00  0.00           C  
ATOM   3080  C   GLY A 202     -27.569 -29.865  22.870  1.00  0.00           C  
ATOM   3081  O   GLY A 202     -27.863 -30.154  24.032  1.00  0.00           O  
ATOM   3082  H   GLY A 202     -28.701 -28.931  20.046  1.00  0.00           H  
ATOM   3083 1HA  GLY A 202     -29.394 -30.667  22.172  1.00  0.00           H  
ATOM   3084 2HA  GLY A 202     -28.106 -30.920  21.048  1.00  0.00           H  
ATOM   3085  N   PRO A 203     -26.401 -29.273  22.580  1.00  0.00           N  
ATOM   3086  CA  PRO A 203     -25.437 -28.805  23.524  1.00  0.00           C  
ATOM   3087  C   PRO A 203     -26.098 -27.933  24.558  1.00  0.00           C  
ATOM   3088  O   PRO A 203     -25.732 -27.970  25.727  1.00  0.00           O  
ATOM   3089  CB  PRO A 203     -24.428 -28.095  22.639  1.00  0.00           C  
ATOM   3090  CG  PRO A 203     -24.539 -28.823  21.355  1.00  0.00           C  
ATOM   3091  CD  PRO A 203     -26.001 -29.090  21.243  1.00  0.00           C  
ATOM   3092  HA  PRO A 203     -25.016 -29.707  23.992  1.00  0.00           H  
ATOM   3093 1HB  PRO A 203     -24.709 -27.040  22.543  1.00  0.00           H  
ATOM   3094 2HB  PRO A 203     -23.432 -28.123  23.065  1.00  0.00           H  
ATOM   3095 1HG  PRO A 203     -24.155 -28.220  20.521  1.00  0.00           H  
ATOM   3096 2HG  PRO A 203     -23.943 -29.752  21.390  1.00  0.00           H  
ATOM   3097 1HD  PRO A 203     -26.444 -28.253  20.828  1.00  0.00           H  
ATOM   3098 2HD  PRO A 203     -26.213 -29.930  20.714  1.00  0.00           H  
ATOM   3099  N   GLY A 204     -27.120 -27.178  24.135  1.00  0.00           N  
ATOM   3100  CA  GLY A 204     -27.902 -26.378  25.059  1.00  0.00           C  
ATOM   3101  C   GLY A 204     -28.500 -27.345  26.080  1.00  0.00           C  
ATOM   3102  O   GLY A 204     -28.301 -27.234  27.300  1.00  0.00           O  
ATOM   3103  H   GLY A 204     -27.360 -27.129  23.142  1.00  0.00           H  
ATOM   3104 1HA  GLY A 204     -27.275 -25.636  25.550  1.00  0.00           H  
ATOM   3105 2HA  GLY A 204     -28.691 -25.851  24.519  1.00  0.00           H  
ATOM   3106  N   GLY A 205     -29.237 -28.330  25.566  1.00  0.00           N  
ATOM   3107  CA  GLY A 205     -29.898 -29.342  26.379  1.00  0.00           C  
ATOM   3108  C   GLY A 205     -28.942 -30.120  27.303  1.00  0.00           C  
ATOM   3109  O   GLY A 205     -29.323 -30.524  28.413  1.00  0.00           O  
ATOM   3110  H   GLY A 205     -29.360 -28.372  24.552  1.00  0.00           H  
ATOM   3111 1HA  GLY A 205     -30.651 -28.840  26.969  1.00  0.00           H  
ATOM   3112 2HA  GLY A 205     -30.416 -30.040  25.719  1.00  0.00           H  
ATOM   3113  N   GLY A 206     -27.673 -30.204  26.906  1.00  0.00           N  
ATOM   3114  CA  GLY A 206     -26.616 -30.889  27.645  1.00  0.00           C  
ATOM   3115  C   GLY A 206     -26.129 -30.117  28.891  1.00  0.00           C  
ATOM   3116  O   GLY A 206     -25.177 -30.537  29.555  1.00  0.00           O  
ATOM   3117  H   GLY A 206     -27.460 -29.838  25.976  1.00  0.00           H  
ATOM   3118 1HA  GLY A 206     -26.970 -31.876  27.943  1.00  0.00           H  
ATOM   3119 2HA  GLY A 206     -25.775 -31.051  26.974  1.00  0.00           H  
ATOM   3120  N   GLY A 207     -26.848 -29.052  29.268  1.00  0.00           N  
ATOM   3121  CA  GLY A 207     -26.504 -28.246  30.431  1.00  0.00           C  
ATOM   3122  C   GLY A 207     -27.684 -27.388  30.887  1.00  0.00           C  
ATOM   3123  O   GLY A 207     -28.028 -27.421  32.078  1.00  0.00           O  
ATOM   3124  H   GLY A 207     -27.607 -28.741  28.662  1.00  0.00           H  
ATOM   3125 1HA  GLY A 207     -26.198 -28.894  31.229  1.00  0.00           H  
ATOM   3126 2HA  GLY A 207     -25.655 -27.608  30.192  1.00  0.00           H  
ATOM   3127  N   GLY A 208     -28.291 -26.630  29.970  1.00  0.00           N  
ATOM   3128  CA  GLY A 208     -29.498 -25.828  30.228  1.00  0.00           C  
ATOM   3129  C   GLY A 208     -29.446 -24.985  31.491  1.00  0.00           C  
ATOM   3130  O   GLY A 208     -28.455 -24.317  31.734  1.00  0.00           O  
ATOM   3131  H   GLY A 208     -27.948 -26.653  29.010  1.00  0.00           H  
ATOM   3132 1HA  GLY A 208     -29.626 -25.156  29.384  1.00  0.00           H  
ATOM   3133 2HA  GLY A 208     -30.380 -26.462  30.236  1.00  0.00           H  
ATOM   3134  N   GLY A 209     -30.519 -25.043  32.293  1.00  0.00           N  
ATOM   3135  CA  GLY A 209     -30.640 -24.275  33.541  1.00  0.00           C  
ATOM   3136  C   GLY A 209     -31.992 -24.554  34.214  1.00  0.00           C  
ATOM   3137  O   GLY A 209     -32.395 -25.707  34.367  1.00  0.00           O  
ATOM   3138  H   GLY A 209     -31.313 -25.619  32.014  1.00  0.00           H  
ATOM   3139 1HA  GLY A 209     -29.837 -24.551  34.215  1.00  0.00           H  
ATOM   3140 2HA  GLY A 209     -30.518 -23.215  33.352  1.00  0.00           H  
ATOM   3141  N   GLY A 210     -32.659 -23.508  34.688  1.00  0.00           N  
ATOM   3142  CA  GLY A 210     -33.968 -23.671  35.315  1.00  0.00           C  
ATOM   3143  C   GLY A 210     -35.047 -23.622  34.247  1.00  0.00           C  
ATOM   3144  O   GLY A 210     -34.818 -24.041  33.117  1.00  0.00           O  
ATOM   3145  H   GLY A 210     -32.261 -22.574  34.584  1.00  0.00           H  
ATOM   3146 1HA  GLY A 210     -34.009 -24.623  35.842  1.00  0.00           H  
ATOM   3147 2HA  GLY A 210     -34.157 -22.891  36.037  1.00  0.00           H  
ATOM   3148  N   GLY A 211     -36.241 -23.158  34.598  1.00  0.00           N  
ATOM   3149  CA  GLY A 211     -37.316 -23.169  33.613  1.00  0.00           C  
ATOM   3150  C   GLY A 211     -37.193 -21.988  32.661  1.00  0.00           C  
ATOM   3151  O   GLY A 211     -36.267 -21.188  32.772  1.00  0.00           O  
ATOM   3152  H   GLY A 211     -36.407 -22.814  35.532  1.00  0.00           H  
ATOM   3153 1HA  GLY A 211     -37.285 -24.102  33.049  1.00  0.00           H  
ATOM   3154 2HA  GLY A 211     -38.279 -23.133  34.122  1.00  0.00           H  
ATOM   3155  N   GLY A 212     -38.155 -21.858  31.755  1.00  0.00           N  
ATOM   3156  CA  GLY A 212     -38.128 -20.805  30.748  1.00  0.00           C  
ATOM   3157  C   GLY A 212     -39.338 -20.922  29.827  1.00  0.00           C  
ATOM   3158  O   GLY A 212     -40.319 -21.583  30.169  1.00  0.00           O  
ATOM   3159  H   GLY A 212     -38.908 -22.530  31.734  1.00  0.00           H  
ATOM   3160 1HA  GLY A 212     -38.124 -19.831  31.237  1.00  0.00           H  
ATOM   3161 2HA  GLY A 212     -37.208 -20.881  30.168  1.00  0.00           H  
ATOM   3162  N   GLY A 213     -39.286 -20.241  28.683  1.00  0.00           N  
ATOM   3163  CA  GLY A 213     -40.404 -20.236  27.741  1.00  0.00           C  
ATOM   3164  C   GLY A 213     -40.293 -21.338  26.691  1.00  0.00           C  
ATOM   3165  O   GLY A 213     -39.535 -22.297  26.850  1.00  0.00           O  
ATOM   3166  H   GLY A 213     -38.452 -19.718  28.459  1.00  0.00           H  
ATOM   3167 1HA  GLY A 213     -41.339 -20.352  28.290  1.00  0.00           H  
ATOM   3168 2HA  GLY A 213     -40.451 -19.267  27.245  1.00  0.00           H  
ATOM   3169  N   GLY A 214     -41.044 -21.180  25.607  1.00  0.00           N  
ATOM   3170  CA  GLY A 214     -41.085 -22.165  24.533  1.00  0.00           C  
ATOM   3171  C   GLY A 214     -42.399 -22.061  23.796  1.00  0.00           C  
ATOM   3172  O   GLY A 214     -43.130 -21.070  23.938  1.00  0.00           O  
ATOM   3173  H   GLY A 214     -41.625 -20.358  25.537  1.00  0.00           H  
ATOM   3174 1HA  GLY A 214     -40.278 -21.973  23.842  1.00  0.00           H  
ATOM   3175 2HA  GLY A 214     -40.951 -23.169  24.933  1.00  0.00           H  
ATOM   3176  N   ARG A 215     -42.735 -23.054  22.984  1.00  0.00           N  
ATOM   3177  CA  ARG A 215     -43.990 -22.876  22.297  1.00  0.00           C  
ATOM   3178  C   ARG A 215     -45.079 -22.985  23.334  1.00  0.00           C  
ATOM   3179  O   ARG A 215     -45.410 -24.075  23.804  1.00  0.00           O  
ATOM   3180  CB  ARG A 215     -44.228 -23.900  21.196  1.00  0.00           C  
ATOM   3181  CG  ARG A 215     -45.537 -23.664  20.437  1.00  0.00           C  
ATOM   3182  CD  ARG A 215     -45.783 -24.655  19.352  1.00  0.00           C  
ATOM   3183  NE  ARG A 215     -47.049 -24.387  18.671  1.00  0.00           N  
ATOM   3184  CZ  ARG A 215     -47.667 -25.232  17.822  1.00  0.00           C  
ATOM   3185  NH1 ARG A 215     -47.141 -26.407  17.561  1.00  0.00           N  
ATOM   3186  NH2 ARG A 215     -48.805 -24.880  17.248  1.00  0.00           N  
ATOM   3187  H   ARG A 215     -42.156 -23.873  22.858  1.00  0.00           H  
ATOM   3188  HA  ARG A 215     -44.018 -21.881  21.852  1.00  0.00           H  
ATOM   3189 1HB  ARG A 215     -43.430 -23.849  20.468  1.00  0.00           H  
ATOM   3190 2HB  ARG A 215     -44.239 -24.909  21.611  1.00  0.00           H  
ATOM   3191 1HG  ARG A 215     -46.357 -23.726  21.138  1.00  0.00           H  
ATOM   3192 2HG  ARG A 215     -45.520 -22.669  19.996  1.00  0.00           H  
ATOM   3193 1HD  ARG A 215     -44.980 -24.595  18.617  1.00  0.00           H  
ATOM   3194 2HD  ARG A 215     -45.818 -25.657  19.758  1.00  0.00           H  
ATOM   3195  HE  ARG A 215     -47.488 -23.491  18.837  1.00  0.00           H  
ATOM   3196 1HH1 ARG A 215     -46.272 -26.680  17.999  1.00  0.00           H  
ATOM   3197 2HH1 ARG A 215     -47.605 -27.038  16.923  1.00  0.00           H  
ATOM   3198 1HH2 ARG A 215     -49.213 -23.975  17.438  1.00  0.00           H  
ATOM   3199 2HH2 ARG A 215     -49.265 -25.514  16.611  1.00  0.00           H  
ATOM   3200  N   THR A 216     -45.678 -21.846  23.614  1.00  0.00           N  
ATOM   3201  CA  THR A 216     -46.707 -21.709  24.622  1.00  0.00           C  
ATOM   3202  C   THR A 216     -47.827 -22.706  24.417  1.00  0.00           C  
ATOM   3203  O   THR A 216     -48.285 -23.333  25.371  1.00  0.00           O  
ATOM   3204  CB  THR A 216     -47.253 -20.279  24.628  1.00  0.00           C  
ATOM   3205  OG1 THR A 216     -46.189 -19.366  24.960  1.00  0.00           O  
ATOM   3206  CG2 THR A 216     -48.368 -20.156  25.622  1.00  0.00           C  
ATOM   3207  H   THR A 216     -45.272 -21.020  23.189  1.00  0.00           H  
ATOM   3208  HA  THR A 216     -46.262 -21.899  25.595  1.00  0.00           H  
ATOM   3209  HB  THR A 216     -47.630 -20.033  23.636  1.00  0.00           H  
ATOM   3210  HG1 THR A 216     -45.391 -19.595  24.460  1.00  0.00           H  
ATOM   3211 1HG2 THR A 216     -48.752 -19.137  25.617  1.00  0.00           H  
ATOM   3212 2HG2 THR A 216     -49.161 -20.846  25.348  1.00  0.00           H  
ATOM   3213 3HG2 THR A 216     -47.998 -20.400  26.616  1.00  0.00           H  
ATOM   3214  N   VAL A 217     -48.253 -22.888  23.178  1.00  0.00           N  
ATOM   3215  CA  VAL A 217     -49.335 -23.816  22.929  1.00  0.00           C  
ATOM   3216  C   VAL A 217     -48.961 -25.240  23.324  1.00  0.00           C  
ATOM   3217  O   VAL A 217     -49.705 -25.879  24.061  1.00  0.00           O  
ATOM   3218  CB  VAL A 217     -49.704 -23.798  21.441  1.00  0.00           C  
ATOM   3219  CG1 VAL A 217     -50.696 -24.905  21.128  1.00  0.00           C  
ATOM   3220  CG2 VAL A 217     -50.261 -22.442  21.095  1.00  0.00           C  
ATOM   3221  H   VAL A 217     -47.836 -22.362  22.426  1.00  0.00           H  
ATOM   3222  HA  VAL A 217     -50.200 -23.504  23.515  1.00  0.00           H  
ATOM   3223  HB  VAL A 217     -48.818 -23.986  20.854  1.00  0.00           H  
ATOM   3224 1HG1 VAL A 217     -50.937 -24.887  20.066  1.00  0.00           H  
ATOM   3225 2HG1 VAL A 217     -50.261 -25.872  21.382  1.00  0.00           H  
ATOM   3226 3HG1 VAL A 217     -51.605 -24.755  21.708  1.00  0.00           H  
ATOM   3227 1HG2 VAL A 217     -50.512 -22.410  20.036  1.00  0.00           H  
ATOM   3228 2HG2 VAL A 217     -51.157 -22.257  21.688  1.00  0.00           H  
ATOM   3229 3HG2 VAL A 217     -49.515 -21.678  21.316  1.00  0.00           H  
ATOM   3230  N   GLU A 218     -47.801 -25.727  22.885  1.00  0.00           N  
ATOM   3231  CA  GLU A 218     -47.391 -27.096  23.198  1.00  0.00           C  
ATOM   3232  C   GLU A 218     -47.253 -27.270  24.715  1.00  0.00           C  
ATOM   3233  O   GLU A 218     -47.621 -28.311  25.275  1.00  0.00           O  
ATOM   3234  CB  GLU A 218     -46.083 -27.426  22.462  1.00  0.00           C  
ATOM   3235  CG  GLU A 218     -45.628 -28.896  22.491  1.00  0.00           C  
ATOM   3236  CD  GLU A 218     -44.398 -29.125  21.609  1.00  0.00           C  
ATOM   3237  OE1 GLU A 218     -43.856 -28.168  21.130  1.00  0.00           O  
ATOM   3238  OE2 GLU A 218     -44.042 -30.264  21.363  1.00  0.00           O  
ATOM   3239  H   GLU A 218     -47.198 -25.145  22.326  1.00  0.00           H  
ATOM   3240  HA  GLU A 218     -48.166 -27.777  22.847  1.00  0.00           H  
ATOM   3241 1HB  GLU A 218     -46.185 -27.145  21.425  1.00  0.00           H  
ATOM   3242 2HB  GLU A 218     -45.277 -26.823  22.885  1.00  0.00           H  
ATOM   3243 1HG  GLU A 218     -45.383 -29.170  23.518  1.00  0.00           H  
ATOM   3244 2HG  GLU A 218     -46.443 -29.537  22.154  1.00  0.00           H  
ATOM   3245  N   LEU A 219     -46.740 -26.224  25.378  1.00  0.00           N  
ATOM   3246  CA  LEU A 219     -46.552 -26.220  26.825  1.00  0.00           C  
ATOM   3247  C   LEU A 219     -47.891 -26.311  27.565  1.00  0.00           C  
ATOM   3248  O   LEU A 219     -47.974 -26.948  28.619  1.00  0.00           O  
ATOM   3249  CB  LEU A 219     -45.786 -24.952  27.243  1.00  0.00           C  
ATOM   3250  CG  LEU A 219     -44.296 -24.897  26.819  1.00  0.00           C  
ATOM   3251  CD1 LEU A 219     -43.729 -23.501  27.066  1.00  0.00           C  
ATOM   3252  CD2 LEU A 219     -43.528 -25.919  27.628  1.00  0.00           C  
ATOM   3253  H   LEU A 219     -46.448 -25.403  24.845  1.00  0.00           H  
ATOM   3254  HA  LEU A 219     -45.953 -27.089  27.093  1.00  0.00           H  
ATOM   3255 1HB  LEU A 219     -46.283 -24.093  26.808  1.00  0.00           H  
ATOM   3256 2HB  LEU A 219     -45.830 -24.862  28.326  1.00  0.00           H  
ATOM   3257  HG  LEU A 219     -44.204 -25.125  25.757  1.00  0.00           H  
ATOM   3258 1HD1 LEU A 219     -42.683 -23.480  26.773  1.00  0.00           H  
ATOM   3259 2HD1 LEU A 219     -44.280 -22.774  26.478  1.00  0.00           H  
ATOM   3260 3HD1 LEU A 219     -43.811 -23.253  28.120  1.00  0.00           H  
ATOM   3261 1HD2 LEU A 219     -42.479 -25.895  27.342  1.00  0.00           H  
ATOM   3262 2HD2 LEU A 219     -43.614 -25.690  28.690  1.00  0.00           H  
ATOM   3263 3HD2 LEU A 219     -43.939 -26.907  27.441  1.00  0.00           H  
ATOM   3264  N   ARG A 220     -48.928 -25.656  27.022  1.00  0.00           N  
ATOM   3265  CA  ARG A 220     -50.271 -25.682  27.601  1.00  0.00           C  
ATOM   3266  C   ARG A 220     -51.048 -26.955  27.257  1.00  0.00           C  
ATOM   3267  O   ARG A 220     -51.852 -27.431  28.060  1.00  0.00           O  
ATOM   3268  CB  ARG A 220     -51.070 -24.475  27.143  1.00  0.00           C  
ATOM   3269  CG  ARG A 220     -50.620 -23.149  27.730  1.00  0.00           C  
ATOM   3270  CD  ARG A 220     -51.393 -22.018  27.173  1.00  0.00           C  
ATOM   3271  NE  ARG A 220     -50.986 -20.745  27.749  1.00  0.00           N  
ATOM   3272  CZ  ARG A 220     -51.399 -19.539  27.312  1.00  0.00           C  
ATOM   3273  NH1 ARG A 220     -52.224 -19.458  26.293  1.00  0.00           N  
ATOM   3274  NH2 ARG A 220     -50.972 -18.438  27.905  1.00  0.00           N  
ATOM   3275  H   ARG A 220     -48.775 -25.101  26.178  1.00  0.00           H  
ATOM   3276  HA  ARG A 220     -50.169 -25.631  28.684  1.00  0.00           H  
ATOM   3277 1HB  ARG A 220     -50.989 -24.392  26.057  1.00  0.00           H  
ATOM   3278 2HB  ARG A 220     -52.121 -24.618  27.384  1.00  0.00           H  
ATOM   3279 1HG  ARG A 220     -50.766 -23.165  28.809  1.00  0.00           H  
ATOM   3280 2HG  ARG A 220     -49.565 -22.991  27.512  1.00  0.00           H  
ATOM   3281 1HD  ARG A 220     -51.232 -21.974  26.095  1.00  0.00           H  
ATOM   3282 2HD  ARG A 220     -52.451 -22.163  27.376  1.00  0.00           H  
ATOM   3283  HE  ARG A 220     -50.350 -20.768  28.534  1.00  0.00           H  
ATOM   3284 1HH1 ARG A 220     -52.549 -20.300  25.839  1.00  0.00           H  
ATOM   3285 2HH1 ARG A 220     -52.533 -18.555  25.963  1.00  0.00           H  
ATOM   3286 1HH2 ARG A 220     -50.336 -18.498  28.688  1.00  0.00           H  
ATOM   3287 2HH2 ARG A 220     -51.281 -17.535  27.575  1.00  0.00           H  
ATOM   3288  N   VAL A 221     -50.828 -27.492  26.055  1.00  0.00           N  
ATOM   3289  CA  VAL A 221     -51.519 -28.697  25.611  1.00  0.00           C  
ATOM   3290  C   VAL A 221     -51.070 -29.953  26.346  1.00  0.00           C  
ATOM   3291  O   VAL A 221     -51.905 -30.775  26.729  1.00  0.00           O  
ATOM   3292  CB  VAL A 221     -51.359 -28.893  24.092  1.00  0.00           C  
ATOM   3293  CG1 VAL A 221     -51.899 -30.250  23.680  1.00  0.00           C  
ATOM   3294  CG2 VAL A 221     -52.153 -27.814  23.357  1.00  0.00           C  
ATOM   3295  H   VAL A 221     -50.178 -27.036  25.421  1.00  0.00           H  
ATOM   3296  HA  VAL A 221     -52.581 -28.558  25.808  1.00  0.00           H  
ATOM   3297  HB  VAL A 221     -50.300 -28.833  23.830  1.00  0.00           H  
ATOM   3298 1HG1 VAL A 221     -51.782 -30.374  22.604  1.00  0.00           H  
ATOM   3299 2HG1 VAL A 221     -51.345 -31.032  24.198  1.00  0.00           H  
ATOM   3300 3HG1 VAL A 221     -52.954 -30.316  23.942  1.00  0.00           H  
ATOM   3301 1HG2 VAL A 221     -52.039 -27.948  22.283  1.00  0.00           H  
ATOM   3302 2HG2 VAL A 221     -53.204 -27.900  23.626  1.00  0.00           H  
ATOM   3303 3HG2 VAL A 221     -51.803 -26.838  23.633  1.00  0.00           H  
ATOM   3304  N   SER A 222     -49.763 -30.141  26.524  1.00  0.00           N  
ATOM   3305  CA  SER A 222     -49.331 -31.334  27.236  1.00  0.00           C  
ATOM   3306  C   SER A 222     -49.865 -31.340  28.655  1.00  0.00           C  
ATOM   3307  O   SER A 222     -49.880 -30.315  29.331  1.00  0.00           O  
ATOM   3308  CB  SER A 222     -47.833 -31.470  27.316  1.00  0.00           C  
ATOM   3309  OG  SER A 222     -47.519 -32.615  28.093  1.00  0.00           O  
ATOM   3310  H   SER A 222     -49.083 -29.461  26.175  1.00  0.00           H  
ATOM   3311  HA  SER A 222     -49.728 -32.206  26.716  1.00  0.00           H  
ATOM   3312 1HB  SER A 222     -47.407 -31.561  26.318  1.00  0.00           H  
ATOM   3313 2HB  SER A 222     -47.408 -30.576  27.780  1.00  0.00           H  
ATOM   3314  HG  SER A 222     -46.564 -32.565  28.300  1.00  0.00           H  
ATOM   3315  N   GLY A 223     -50.242 -32.519  29.143  1.00  0.00           N  
ATOM   3316  CA  GLY A 223     -50.711 -32.638  30.519  1.00  0.00           C  
ATOM   3317  C   GLY A 223     -49.553 -32.663  31.521  1.00  0.00           C  
ATOM   3318  O   GLY A 223     -49.776 -32.628  32.733  1.00  0.00           O  
ATOM   3319  H   GLY A 223     -50.208 -33.332  28.546  1.00  0.00           H  
ATOM   3320 1HA  GLY A 223     -51.372 -31.801  30.745  1.00  0.00           H  
ATOM   3321 2HA  GLY A 223     -51.301 -33.547  30.619  1.00  0.00           H  
ATOM   3322  N   SER A 224     -48.320 -32.749  31.010  1.00  0.00           N  
ATOM   3323  CA  SER A 224     -47.128 -32.779  31.847  1.00  0.00           C  
ATOM   3324  C   SER A 224     -45.874 -32.482  31.027  1.00  0.00           C  
ATOM   3325  O   SER A 224     -45.722 -32.926  29.881  1.00  0.00           O  
ATOM   3326  CB  SER A 224     -46.994 -34.116  32.549  1.00  0.00           C  
ATOM   3327  OG  SER A 224     -45.837 -34.151  33.340  1.00  0.00           O  
ATOM   3328  H   SER A 224     -48.201 -32.765  30.001  1.00  0.00           H  
ATOM   3329  HA  SER A 224     -47.224 -32.001  32.606  1.00  0.00           H  
ATOM   3330 1HB  SER A 224     -47.865 -34.295  33.175  1.00  0.00           H  
ATOM   3331 2HB  SER A 224     -46.962 -34.900  31.814  1.00  0.00           H  
ATOM   3332  HG  SER A 224     -45.106 -33.982  32.742  1.00  0.00           H  
ATOM   3333  N   HIS A 225     -44.931 -31.773  31.627  1.00  0.00           N  
ATOM   3334  CA  HIS A 225     -43.679 -31.455  30.940  1.00  0.00           C  
ATOM   3335  C   HIS A 225     -42.683 -32.605  31.044  1.00  0.00           C  
ATOM   3336  O   HIS A 225     -41.711 -32.560  31.798  1.00  0.00           O  
ATOM   3337  CB  HIS A 225     -43.127 -30.128  31.459  1.00  0.00           C  
ATOM   3338  CG  HIS A 225     -44.057 -29.000  31.093  1.00  0.00           C  
ATOM   3339  ND1 HIS A 225     -44.045 -27.774  31.719  1.00  0.00           N  
ATOM   3340  CD2 HIS A 225     -45.055 -28.949  30.173  1.00  0.00           C  
ATOM   3341  CE1 HIS A 225     -45.001 -27.011  31.195  1.00  0.00           C  
ATOM   3342  NE2 HIS A 225     -45.628 -27.710  30.262  1.00  0.00           N  
ATOM   3343  H   HIS A 225     -45.085 -31.437  32.569  1.00  0.00           H  
ATOM   3344  HA  HIS A 225     -43.882 -31.314  29.879  1.00  0.00           H  
ATOM   3345 1HB  HIS A 225     -43.034 -30.166  32.545  1.00  0.00           H  
ATOM   3346 2HB  HIS A 225     -42.140 -29.936  31.049  1.00  0.00           H  
ATOM   3347  HD2 HIS A 225     -45.359 -29.749  29.496  1.00  0.00           H  
ATOM   3348  HE1 HIS A 225     -45.239 -25.990  31.490  1.00  0.00           H  
ATOM   3349  HE2 HIS A 225     -46.429 -27.404  29.686  1.00  0.00           H  
ATOM   3350  N   HIS A 226     -42.980 -33.645  30.275  1.00  0.00           N  
ATOM   3351  CA  HIS A 226     -42.257 -34.914  30.263  1.00  0.00           C  
ATOM   3352  C   HIS A 226     -40.843 -34.787  29.740  1.00  0.00           C  
ATOM   3353  O   HIS A 226     -40.564 -33.965  28.870  1.00  0.00           O  
ATOM   3354  CB  HIS A 226     -42.975 -35.942  29.376  1.00  0.00           C  
ATOM   3355  CG  HIS A 226     -44.259 -36.482  29.922  1.00  0.00           C  
ATOM   3356  ND1 HIS A 226     -44.310 -37.294  31.039  1.00  0.00           N  
ATOM   3357  CD2 HIS A 226     -45.537 -36.349  29.495  1.00  0.00           C  
ATOM   3358  CE1 HIS A 226     -45.565 -37.636  31.272  1.00  0.00           C  
ATOM   3359  NE2 HIS A 226     -46.327 -37.082  30.350  1.00  0.00           N  
ATOM   3360  H   HIS A 226     -43.819 -33.542  29.703  1.00  0.00           H  
ATOM   3361  HA  HIS A 226     -42.203 -35.307  31.278  1.00  0.00           H  
ATOM   3362 1HB  HIS A 226     -43.190 -35.487  28.407  1.00  0.00           H  
ATOM   3363 2HB  HIS A 226     -42.312 -36.783  29.189  1.00  0.00           H  
ATOM   3364  HD1 HIS A 226     -43.528 -37.735  31.478  1.00  0.00           H  
ATOM   3365  HD2 HIS A 226     -45.986 -35.811  28.659  1.00  0.00           H  
ATOM   3366  HE1 HIS A 226     -45.816 -38.279  32.116  1.00  0.00           H  
ATOM   3367  N   HIS A 227     -39.965 -35.662  30.232  1.00  0.00           N  
ATOM   3368  CA  HIS A 227     -38.584 -35.720  29.766  1.00  0.00           C  
ATOM   3369  C   HIS A 227     -38.454 -36.488  28.448  1.00  0.00           C  
ATOM   3370  O   HIS A 227     -37.446 -36.376  27.751  1.00  0.00           O  
ATOM   3371  CB  HIS A 227     -37.672 -36.352  30.820  1.00  0.00           C  
ATOM   3372  CG  HIS A 227     -37.475 -35.509  32.044  1.00  0.00           C  
ATOM   3373  ND1 HIS A 227     -36.872 -34.273  31.996  1.00  0.00           N  
ATOM   3374  CD2 HIS A 227     -37.781 -35.729  33.347  1.00  0.00           C  
ATOM   3375  CE1 HIS A 227     -36.817 -33.761  33.212  1.00  0.00           C  
ATOM   3376  NE2 HIS A 227     -37.360 -34.627  34.057  1.00  0.00           N  
ATOM   3377  H   HIS A 227     -40.257 -36.296  30.963  1.00  0.00           H  
ATOM   3378  HA  HIS A 227     -38.227 -34.711  29.597  1.00  0.00           H  
ATOM   3379 1HB  HIS A 227     -38.089 -37.307  31.130  1.00  0.00           H  
ATOM   3380 2HB  HIS A 227     -36.696 -36.549  30.377  1.00  0.00           H  
ATOM   3381  HD1 HIS A 227     -36.606 -33.780  31.140  1.00  0.00           H  
ATOM   3382  HD2 HIS A 227     -38.256 -36.563  33.866  1.00  0.00           H  
ATOM   3383  HE1 HIS A 227     -36.369 -32.779  33.374  1.00  0.00           H  
ATOM   3384  N   HIS A 228     -39.484 -37.265  28.108  1.00  0.00           N  
ATOM   3385  CA  HIS A 228     -39.450 -38.079  26.901  1.00  0.00           C  
ATOM   3386  C   HIS A 228     -40.693 -37.998  25.988  1.00  0.00           C  
ATOM   3387  O   HIS A 228     -41.321 -39.030  25.751  1.00  0.00           O  
ATOM   3388  CB  HIS A 228     -39.233 -39.549  27.280  1.00  0.00           C  
ATOM   3389  CG  HIS A 228     -37.990 -39.753  28.055  1.00  0.00           C  
ATOM   3390  ND1 HIS A 228     -37.931 -39.612  29.432  1.00  0.00           N  
ATOM   3391  CD2 HIS A 228     -36.745 -40.021  27.651  1.00  0.00           C  
ATOM   3392  CE1 HIS A 228     -36.684 -39.807  29.829  1.00  0.00           C  
ATOM   3393  NE2 HIS A 228     -35.954 -40.048  28.765  1.00  0.00           N  
ATOM   3394  H   HIS A 228     -40.287 -37.302  28.713  1.00  0.00           H  
ATOM   3395  HA  HIS A 228     -38.597 -37.772  26.295  1.00  0.00           H  
ATOM   3396 1HB  HIS A 228     -40.078 -39.902  27.874  1.00  0.00           H  
ATOM   3397 2HB  HIS A 228     -39.183 -40.160  26.377  1.00  0.00           H  
ATOM   3398  HD2 HIS A 228     -36.413 -40.173  26.623  1.00  0.00           H  
ATOM   3399  HE1 HIS A 228     -36.321 -39.762  30.854  1.00  0.00           H  
ATOM   3400  HE2 HIS A 228     -34.949 -40.224  28.719  1.00  0.00           H  
ATOM   3401  N   PRO A 229     -41.118 -36.813  25.494  1.00  0.00           N  
ATOM   3402  CA  PRO A 229     -42.248 -36.670  24.599  1.00  0.00           C  
ATOM   3403  C   PRO A 229     -41.950 -37.465  23.321  1.00  0.00           C  
ATOM   3404  O   PRO A 229     -40.785 -37.590  22.949  1.00  0.00           O  
ATOM   3405  CB  PRO A 229     -42.247 -35.172  24.281  1.00  0.00           C  
ATOM   3406  CG  PRO A 229     -41.515 -34.544  25.432  1.00  0.00           C  
ATOM   3407  CD  PRO A 229     -40.467 -35.538  25.819  1.00  0.00           C  
ATOM   3408  HA  PRO A 229     -43.155 -36.970  25.121  1.00  0.00           H  
ATOM   3409 1HB  PRO A 229     -41.777 -34.999  23.318  1.00  0.00           H  
ATOM   3410 2HB  PRO A 229     -43.287 -34.813  24.192  1.00  0.00           H  
ATOM   3411 1HG  PRO A 229     -41.061 -33.602  25.145  1.00  0.00           H  
ATOM   3412 2HG  PRO A 229     -42.205 -34.317  26.256  1.00  0.00           H  
ATOM   3413 1HD  PRO A 229     -39.536 -35.420  25.258  1.00  0.00           H  
ATOM   3414 2HD  PRO A 229     -40.346 -35.368  26.849  1.00  0.00           H  
ATOM   3415  N   PRO A 230     -42.954 -38.040  22.650  1.00  0.00           N  
ATOM   3416  CA  PRO A 230     -42.808 -38.711  21.373  1.00  0.00           C  
ATOM   3417  C   PRO A 230     -42.172 -37.755  20.349  1.00  0.00           C  
ATOM   3418  O   PRO A 230     -42.541 -36.580  20.329  1.00  0.00           O  
ATOM   3419  CB  PRO A 230     -44.260 -39.057  21.023  1.00  0.00           C  
ATOM   3420  CG  PRO A 230     -44.953 -39.177  22.366  1.00  0.00           C  
ATOM   3421  CD  PRO A 230     -44.289 -38.149  23.253  1.00  0.00           C  
ATOM   3422  HA  PRO A 230     -42.226 -39.619  21.546  1.00  0.00           H  
ATOM   3423 1HB  PRO A 230     -44.704 -38.264  20.411  1.00  0.00           H  
ATOM   3424 2HB  PRO A 230     -44.300 -39.983  20.431  1.00  0.00           H  
ATOM   3425 1HG  PRO A 230     -46.035 -39.002  22.251  1.00  0.00           H  
ATOM   3426 2HG  PRO A 230     -44.836 -40.200  22.754  1.00  0.00           H  
ATOM   3427 1HD  PRO A 230     -44.819 -37.192  23.256  1.00  0.00           H  
ATOM   3428 2HD  PRO A 230     -44.225 -38.597  24.253  1.00  0.00           H  
ATOM   3429  N   PRO A 231     -41.318 -38.241  19.415  1.00  0.00           N  
ATOM   3430  CA  PRO A 231     -40.607 -37.476  18.390  1.00  0.00           C  
ATOM   3431  C   PRO A 231     -41.375 -36.365  17.638  1.00  0.00           C  
ATOM   3432  O   PRO A 231     -40.756 -35.353  17.342  1.00  0.00           O  
ATOM   3433  CB  PRO A 231     -40.117 -38.585  17.445  1.00  0.00           C  
ATOM   3434  CG  PRO A 231     -39.904 -39.764  18.351  1.00  0.00           C  
ATOM   3435  CD  PRO A 231     -41.036 -39.698  19.359  1.00  0.00           C  
ATOM   3436  HA  PRO A 231     -39.726 -37.022  18.873  1.00  0.00           H  
ATOM   3437 1HB  PRO A 231     -40.806 -38.773  16.621  1.00  0.00           H  
ATOM   3438 2HB  PRO A 231     -39.176 -38.266  16.973  1.00  0.00           H  
ATOM   3439 1HG  PRO A 231     -39.900 -40.693  17.766  1.00  0.00           H  
ATOM   3440 2HG  PRO A 231     -38.919 -39.688  18.832  1.00  0.00           H  
ATOM   3441 1HD  PRO A 231     -41.919 -40.264  19.027  1.00  0.00           H  
ATOM   3442 2HD  PRO A 231     -40.617 -40.069  20.302  1.00  0.00           H  
ATOM   3443  N   PRO A 232     -42.677 -36.500  17.245  1.00  0.00           N  
ATOM   3444  CA  PRO A 232     -43.451 -35.439  16.596  1.00  0.00           C  
ATOM   3445  C   PRO A 232     -43.406 -34.097  17.338  1.00  0.00           C  
ATOM   3446  O   PRO A 232     -43.610 -33.039  16.738  1.00  0.00           O  
ATOM   3447  CB  PRO A 232     -44.860 -36.034  16.573  1.00  0.00           C  
ATOM   3448  CG  PRO A 232     -44.631 -37.524  16.497  1.00  0.00           C  
ATOM   3449  CD  PRO A 232     -43.444 -37.773  17.371  1.00  0.00           C  
ATOM   3450  HA  PRO A 232     -43.083 -35.309  15.572  1.00  0.00           H  
ATOM   3451 1HB  PRO A 232     -45.408 -35.725  17.479  1.00  0.00           H  
ATOM   3452 2HB  PRO A 232     -45.418 -35.640  15.710  1.00  0.00           H  
ATOM   3453 1HG  PRO A 232     -45.526 -38.061  16.846  1.00  0.00           H  
ATOM   3454 2HG  PRO A 232     -44.458 -37.834  15.457  1.00  0.00           H  
ATOM   3455 1HD  PRO A 232     -43.828 -37.902  18.352  1.00  0.00           H  
ATOM   3456 2HD  PRO A 232     -42.906 -38.636  17.013  1.00  0.00           H  
ATOM   3457  N   HIS A 233     -43.192 -34.158  18.647  1.00  0.00           N  
ATOM   3458  CA  HIS A 233     -43.129 -32.995  19.515  1.00  0.00           C  
ATOM   3459  C   HIS A 233     -41.845 -32.188  19.387  1.00  0.00           C  
ATOM   3460  O   HIS A 233     -40.783 -32.725  19.079  1.00  0.00           O  
ATOM   3461  CB  HIS A 233     -43.336 -33.427  20.954  1.00  0.00           C  
ATOM   3462  CG  HIS A 233     -44.721 -33.731  21.267  1.00  0.00           C  
ATOM   3463  ND1 HIS A 233     -45.640 -32.732  21.436  1.00  0.00           N  
ATOM   3464  CD2 HIS A 233     -45.387 -34.892  21.418  1.00  0.00           C  
ATOM   3465  CE1 HIS A 233     -46.824 -33.254  21.700  1.00  0.00           C  
ATOM   3466  NE2 HIS A 233     -46.705 -34.574  21.695  1.00  0.00           N  
ATOM   3467  H   HIS A 233     -43.023 -35.060  19.093  1.00  0.00           H  
ATOM   3468  HA  HIS A 233     -43.948 -32.321  19.263  1.00  0.00           H  
ATOM   3469 1HB  HIS A 233     -42.721 -34.287  21.182  1.00  0.00           H  
ATOM   3470 2HB  HIS A 233     -43.041 -32.630  21.588  1.00  0.00           H  
ATOM   3471  HD1 HIS A 233     -45.363 -31.747  21.513  1.00  0.00           H  
ATOM   3472  HD2 HIS A 233     -45.067 -35.930  21.352  1.00  0.00           H  
ATOM   3473  HE1 HIS A 233     -47.686 -32.609  21.870  1.00  0.00           H  
ATOM   3474  N   ARG A 234     -41.938 -30.878  19.627  1.00  0.00           N  
ATOM   3475  CA  ARG A 234     -40.741 -30.040  19.648  1.00  0.00           C  
ATOM   3476  C   ARG A 234     -40.278 -29.964  21.107  1.00  0.00           C  
ATOM   3477  O   ARG A 234     -39.130 -29.627  21.426  1.00  0.00           O  
ATOM   3478  CB  ARG A 234     -41.019 -28.672  19.046  1.00  0.00           C  
ATOM   3479  CG  ARG A 234     -41.395 -28.715  17.531  1.00  0.00           C  
ATOM   3480  CD  ARG A 234     -41.528 -27.353  16.930  1.00  0.00           C  
ATOM   3481  NE  ARG A 234     -42.024 -27.371  15.580  1.00  0.00           N  
ATOM   3482  CZ  ARG A 234     -42.214 -26.267  14.812  1.00  0.00           C  
ATOM   3483  NH1 ARG A 234     -41.935 -25.037  15.257  1.00  0.00           N  
ATOM   3484  NH2 ARG A 234     -42.691 -26.413  13.587  1.00  0.00           N  
ATOM   3485  H   ARG A 234     -42.841 -30.479  19.891  1.00  0.00           H  
ATOM   3486  HA  ARG A 234     -39.961 -30.515  19.057  1.00  0.00           H  
ATOM   3487 1HB  ARG A 234     -41.853 -28.215  19.575  1.00  0.00           H  
ATOM   3488 2HB  ARG A 234     -40.171 -28.033  19.186  1.00  0.00           H  
ATOM   3489 1HG  ARG A 234     -40.615 -29.251  16.986  1.00  0.00           H  
ATOM   3490 2HG  ARG A 234     -42.343 -29.241  17.412  1.00  0.00           H  
ATOM   3491 1HD  ARG A 234     -42.192 -26.732  17.535  1.00  0.00           H  
ATOM   3492 2HD  ARG A 234     -40.536 -26.912  16.885  1.00  0.00           H  
ATOM   3493  HE  ARG A 234     -42.261 -28.271  15.180  1.00  0.00           H  
ATOM   3494 1HH1 ARG A 234     -41.547 -24.855  16.201  1.00  0.00           H  
ATOM   3495 2HH1 ARG A 234     -42.093 -24.245  14.654  1.00  0.00           H  
ATOM   3496 1HH2 ARG A 234     -42.910 -27.336  13.236  1.00  0.00           H  
ATOM   3497 2HH2 ARG A 234     -42.843 -25.602  13.005  1.00  0.00           H  
ATOM   3498  N   ALA A 235     -41.161 -30.485  21.967  1.00  0.00           N  
ATOM   3499  CA  ALA A 235     -41.027 -30.584  23.409  1.00  0.00           C  
ATOM   3500  C   ALA A 235     -39.795 -31.334  23.940  1.00  0.00           C  
ATOM   3501  O   ALA A 235     -39.326 -30.954  25.014  1.00  0.00           O  
ATOM   3502  CB  ALA A 235     -42.259 -31.250  23.995  1.00  0.00           C  
ATOM   3503  H   ALA A 235     -42.082 -30.708  21.583  1.00  0.00           H  
ATOM   3504  HA  ALA A 235     -40.966 -29.567  23.775  1.00  0.00           H  
ATOM   3505 1HB  ALA A 235     -42.188 -31.264  25.074  1.00  0.00           H  
ATOM   3506 2HB  ALA A 235     -43.148 -30.701  23.701  1.00  0.00           H  
ATOM   3507 3HB  ALA A 235     -42.341 -32.255  23.647  1.00  0.00           H  
ATOM   3508  N   PRO A 236     -39.205 -32.368  23.272  1.00  0.00           N  
ATOM   3509  CA  PRO A 236     -38.017 -33.060  23.733  1.00  0.00           C  
ATOM   3510  C   PRO A 236     -36.884 -32.078  23.948  1.00  0.00           C  
ATOM   3511  O   PRO A 236     -35.937 -32.385  24.661  1.00  0.00           O  
ATOM   3512  CB  PRO A 236     -37.724 -34.058  22.612  1.00  0.00           C  
ATOM   3513  CG  PRO A 236     -39.071 -34.304  21.988  1.00  0.00           C  
ATOM   3514  CD  PRO A 236     -39.763 -32.976  22.057  1.00  0.00           C  
ATOM   3515  HA  PRO A 236     -38.247 -33.581  24.672  1.00  0.00           H  
ATOM   3516 1HB  PRO A 236     -36.998 -33.625  21.901  1.00  0.00           H  
ATOM   3517 2HB  PRO A 236     -37.267 -34.973  23.028  1.00  0.00           H  
ATOM   3518 1HG  PRO A 236     -38.960 -34.651  20.948  1.00  0.00           H  
ATOM   3519 2HG  PRO A 236     -39.597 -35.104  22.526  1.00  0.00           H  
ATOM   3520 1HD  PRO A 236     -39.457 -32.442  21.167  1.00  0.00           H  
ATOM   3521 2HD  PRO A 236     -40.819 -33.121  22.129  1.00  0.00           H  
ATOM   3522  N   SER A 237     -36.959 -30.891  23.339  1.00  0.00           N  
ATOM   3523  CA  SER A 237     -35.938 -29.901  23.573  1.00  0.00           C  
ATOM   3524  C   SER A 237     -35.917 -29.630  25.069  1.00  0.00           C  
ATOM   3525  O   SER A 237     -34.950 -29.973  25.755  1.00  0.00           O  
ATOM   3526  CB  SER A 237     -36.264 -28.667  22.801  1.00  0.00           C  
ATOM   3527  OG  SER A 237     -35.289 -27.678  22.924  1.00  0.00           O  
ATOM   3528  H   SER A 237     -37.738 -30.640  22.725  1.00  0.00           H  
ATOM   3529  HA  SER A 237     -34.978 -30.280  23.255  1.00  0.00           H  
ATOM   3530 1HB  SER A 237     -36.325 -28.972  21.832  1.00  0.00           H  
ATOM   3531 2HB  SER A 237     -37.239 -28.281  23.083  1.00  0.00           H  
ATOM   3532  HG  SER A 237     -34.455 -28.151  23.047  1.00  0.00           H  
ATOM   3533  N   TYR A 238     -36.989 -29.017  25.597  1.00  0.00           N  
ATOM   3534  CA  TYR A 238     -36.993 -28.762  27.026  1.00  0.00           C  
ATOM   3535  C   TYR A 238     -37.033 -30.058  27.845  1.00  0.00           C  
ATOM   3536  O   TYR A 238     -36.451 -30.116  28.928  1.00  0.00           O  
ATOM   3537  CB  TYR A 238     -38.138 -27.824  27.453  1.00  0.00           C  
ATOM   3538  CG  TYR A 238     -39.570 -28.344  27.276  1.00  0.00           C  
ATOM   3539  CD1 TYR A 238     -40.144 -29.167  28.239  1.00  0.00           C  
ATOM   3540  CD2 TYR A 238     -40.328 -27.940  26.185  1.00  0.00           C  
ATOM   3541  CE1 TYR A 238     -41.441 -29.605  28.091  1.00  0.00           C  
ATOM   3542  CE2 TYR A 238     -41.638 -28.371  26.061  1.00  0.00           C  
ATOM   3543  CZ  TYR A 238     -42.184 -29.205  27.007  1.00  0.00           C  
ATOM   3544  OH  TYR A 238     -43.480 -29.644  26.872  1.00  0.00           O  
ATOM   3545  H   TYR A 238     -37.778 -28.761  25.020  1.00  0.00           H  
ATOM   3546  HA  TYR A 238     -36.069 -28.247  27.262  1.00  0.00           H  
ATOM   3547 1HB  TYR A 238     -38.006 -27.575  28.507  1.00  0.00           H  
ATOM   3548 2HB  TYR A 238     -38.053 -26.892  26.896  1.00  0.00           H  
ATOM   3549  HD1 TYR A 238     -39.561 -29.481  29.105  1.00  0.00           H  
ATOM   3550  HD2 TYR A 238     -39.896 -27.279  25.433  1.00  0.00           H  
ATOM   3551  HE1 TYR A 238     -41.874 -30.257  28.829  1.00  0.00           H  
ATOM   3552  HE2 TYR A 238     -42.239 -28.054  25.205  1.00  0.00           H  
ATOM   3553  HH  TYR A 238     -43.839 -29.323  26.037  1.00  0.00           H  
ATOM   3554  N   GLY A 239     -37.598 -31.127  27.282  1.00  0.00           N  
ATOM   3555  CA  GLY A 239     -37.687 -32.416  27.962  1.00  0.00           C  
ATOM   3556  C   GLY A 239     -36.308 -32.968  28.333  1.00  0.00           C  
ATOM   3557  O   GLY A 239     -36.033 -33.289  29.496  1.00  0.00           O  
ATOM   3558  H   GLY A 239     -38.049 -31.031  26.375  1.00  0.00           H  
ATOM   3559 1HA  GLY A 239     -38.302 -32.315  28.856  1.00  0.00           H  
ATOM   3560 2HA  GLY A 239     -38.198 -33.126  27.310  1.00  0.00           H  
ATOM   3561  N   ALA A 240     -35.431 -33.070  27.333  1.00  0.00           N  
ATOM   3562  CA  ALA A 240     -34.081 -33.582  27.498  1.00  0.00           C  
ATOM   3563  C   ALA A 240     -33.115 -32.531  28.055  1.00  0.00           C  
ATOM   3564  O   ALA A 240     -31.975 -32.862  28.391  1.00  0.00           O  
ATOM   3565  CB  ALA A 240     -33.556 -34.077  26.153  1.00  0.00           C  
ATOM   3566  H   ALA A 240     -35.710 -32.787  26.399  1.00  0.00           H  
ATOM   3567  HA  ALA A 240     -34.120 -34.411  28.201  1.00  0.00           H  
ATOM   3568 1HB  ALA A 240     -32.558 -34.490  26.273  1.00  0.00           H  
ATOM   3569 2HB  ALA A 240     -34.227 -34.845  25.766  1.00  0.00           H  
ATOM   3570 3HB  ALA A 240     -33.526 -33.246  25.464  1.00  0.00           H  
ATOM   3571  N   SER A 241     -33.554 -31.274  28.153  1.00  0.00           N  
ATOM   3572  CA  SER A 241     -32.677 -30.210  28.614  1.00  0.00           C  
ATOM   3573  C   SER A 241     -32.397 -30.169  30.103  1.00  0.00           C  
ATOM   3574  O   SER A 241     -33.038 -30.835  30.917  1.00  0.00           O  
ATOM   3575  CB  SER A 241     -33.202 -28.836  28.224  1.00  0.00           C  
ATOM   3576  OG  SER A 241     -34.342 -28.484  28.951  1.00  0.00           O  
ATOM   3577  H   SER A 241     -34.490 -31.029  27.837  1.00  0.00           H  
ATOM   3578  HA  SER A 241     -31.733 -30.368  28.126  1.00  0.00           H  
ATOM   3579 1HB  SER A 241     -32.434 -28.090  28.403  1.00  0.00           H  
ATOM   3580 2HB  SER A 241     -33.415 -28.813  27.172  1.00  0.00           H  
ATOM   3581  HG  SER A 241     -34.958 -29.242  28.929  1.00  0.00           H  
ATOM   3582  N   HIS A 242     -31.431 -29.304  30.430  1.00  0.00           N  
ATOM   3583  CA  HIS A 242     -30.966 -28.964  31.770  1.00  0.00           C  
ATOM   3584  C   HIS A 242     -30.210 -30.094  32.429  1.00  0.00           C  
ATOM   3585  O   HIS A 242     -30.179 -30.178  33.655  1.00  0.00           O  
ATOM   3586  CB  HIS A 242     -32.142 -28.619  32.688  1.00  0.00           C  
ATOM   3587  CG  HIS A 242     -33.202 -27.769  32.061  1.00  0.00           C  
ATOM   3588  ND1 HIS A 242     -32.961 -26.542  31.480  1.00  0.00           N  
ATOM   3589  CD2 HIS A 242     -34.531 -27.984  31.958  1.00  0.00           C  
ATOM   3590  CE1 HIS A 242     -34.114 -26.056  31.027  1.00  0.00           C  
ATOM   3591  NE2 HIS A 242     -35.067 -26.913  31.312  1.00  0.00           N  
ATOM   3592  H   HIS A 242     -30.967 -28.849  29.659  1.00  0.00           H  
ATOM   3593  HA  HIS A 242     -30.308 -28.114  31.732  1.00  0.00           H  
ATOM   3594 1HB  HIS A 242     -32.607 -29.533  33.052  1.00  0.00           H  
ATOM   3595 2HB  HIS A 242     -31.763 -28.085  33.561  1.00  0.00           H  
ATOM   3596  HD2 HIS A 242     -35.069 -28.858  32.320  1.00  0.00           H  
ATOM   3597  HE1 HIS A 242     -34.273 -25.124  30.519  1.00  0.00           H  
ATOM   3598  HE2 HIS A 242     -36.041 -26.804  31.093  1.00  0.00           H  
ATOM   3599  N   TYR A 243     -29.562 -30.944  31.645  1.00  0.00           N  
ATOM   3600  CA  TYR A 243     -28.846 -32.066  32.234  1.00  0.00           C  
ATOM   3601  C   TYR A 243     -27.784 -31.735  33.285  1.00  0.00           C  
ATOM   3602  O   TYR A 243     -27.849 -32.227  34.423  1.00  0.00           O  
ATOM   3603  CB  TYR A 243     -28.209 -32.854  31.104  1.00  0.00           C  
ATOM   3604  CG  TYR A 243     -27.261 -33.898  31.538  1.00  0.00           C  
ATOM   3605  CD1 TYR A 243     -27.694 -35.117  32.036  1.00  0.00           C  
ATOM   3606  CD2 TYR A 243     -25.921 -33.639  31.396  1.00  0.00           C  
ATOM   3607  CE1 TYR A 243     -26.760 -36.065  32.393  1.00  0.00           C  
ATOM   3608  CE2 TYR A 243     -25.014 -34.559  31.736  1.00  0.00           C  
ATOM   3609  CZ  TYR A 243     -25.410 -35.778  32.237  1.00  0.00           C  
ATOM   3610  OH  TYR A 243     -24.471 -36.718  32.570  1.00  0.00           O  
ATOM   3611  H   TYR A 243     -29.579 -30.829  30.626  1.00  0.00           H  
ATOM   3612  HA  TYR A 243     -29.587 -32.703  32.717  1.00  0.00           H  
ATOM   3613 1HB  TYR A 243     -28.989 -33.324  30.503  1.00  0.00           H  
ATOM   3614 2HB  TYR A 243     -27.676 -32.167  30.449  1.00  0.00           H  
ATOM   3615  HD1 TYR A 243     -28.758 -35.325  32.141  1.00  0.00           H  
ATOM   3616  HD2 TYR A 243     -25.589 -32.682  30.990  1.00  0.00           H  
ATOM   3617  HE1 TYR A 243     -27.079 -37.030  32.786  1.00  0.00           H  
ATOM   3618  HE2 TYR A 243     -23.973 -34.322  31.597  1.00  0.00           H  
ATOM   3619  HH  TYR A 243     -23.629 -36.483  32.158  1.00  0.00           H  
ATOM   3620  N   ALA A 244     -26.800 -30.914  32.940  1.00  0.00           N  
ATOM   3621  CA  ALA A 244     -25.757 -30.651  33.921  1.00  0.00           C  
ATOM   3622  C   ALA A 244     -26.264 -29.765  35.035  1.00  0.00           C  
ATOM   3623  O   ALA A 244     -25.963 -30.000  36.207  1.00  0.00           O  
ATOM   3624  CB  ALA A 244     -24.546 -30.038  33.281  1.00  0.00           C  
ATOM   3625  H   ALA A 244     -26.765 -30.516  32.013  1.00  0.00           H  
ATOM   3626  HA  ALA A 244     -25.462 -31.608  34.350  1.00  0.00           H  
ATOM   3627 1HB  ALA A 244     -23.766 -29.903  34.030  1.00  0.00           H  
ATOM   3628 2HB  ALA A 244     -24.201 -30.719  32.504  1.00  0.00           H  
ATOM   3629 3HB  ALA A 244     -24.783 -29.082  32.854  1.00  0.00           H  
ATOM   3630  N   SER A 245     -27.069 -28.756  34.697  1.00  0.00           N  
ATOM   3631  CA  SER A 245     -27.550 -27.863  35.729  1.00  0.00           C  
ATOM   3632  C   SER A 245     -28.390 -28.628  36.736  1.00  0.00           C  
ATOM   3633  O   SER A 245     -28.276 -28.388  37.944  1.00  0.00           O  
ATOM   3634  CB  SER A 245     -28.346 -26.744  35.122  1.00  0.00           C  
ATOM   3635  OG  SER A 245     -27.528 -25.951  34.324  1.00  0.00           O  
ATOM   3636  H   SER A 245     -27.330 -28.564  33.728  1.00  0.00           H  
ATOM   3637  HA  SER A 245     -26.689 -27.438  36.249  1.00  0.00           H  
ATOM   3638 1HB  SER A 245     -29.168 -27.147  34.521  1.00  0.00           H  
ATOM   3639 2HB  SER A 245     -28.781 -26.140  35.915  1.00  0.00           H  
ATOM   3640  HG  SER A 245     -27.561 -26.365  33.432  1.00  0.00           H  
ATOM   3641  N   SER A 246     -29.221 -29.566  36.252  1.00  0.00           N  
ATOM   3642  CA  SER A 246     -30.048 -30.368  37.129  1.00  0.00           C  
ATOM   3643  C   SER A 246     -29.197 -31.250  38.011  1.00  0.00           C  
ATOM   3644  O   SER A 246     -29.494 -31.388  39.194  1.00  0.00           O  
ATOM   3645  CB  SER A 246     -30.999 -31.247  36.346  1.00  0.00           C  
ATOM   3646  OG  SER A 246     -31.928 -30.482  35.655  1.00  0.00           O  
ATOM   3647  H   SER A 246     -29.305 -29.725  35.250  1.00  0.00           H  
ATOM   3648  HA  SER A 246     -30.631 -29.700  37.759  1.00  0.00           H  
ATOM   3649 1HB  SER A 246     -30.433 -31.863  35.644  1.00  0.00           H  
ATOM   3650 2HB  SER A 246     -31.513 -31.919  37.030  1.00  0.00           H  
ATOM   3651  HG  SER A 246     -31.427 -30.107  34.900  1.00  0.00           H  
ATOM   3652  N   SER A 247     -28.124 -31.833  37.463  1.00  0.00           N  
ATOM   3653  CA  SER A 247     -27.267 -32.704  38.256  1.00  0.00           C  
ATOM   3654  C   SER A 247     -26.600 -31.924  39.394  1.00  0.00           C  
ATOM   3655  O   SER A 247     -26.581 -32.367  40.551  1.00  0.00           O  
ATOM   3656  CB  SER A 247     -26.210 -33.313  37.354  1.00  0.00           C  
ATOM   3657  OG  SER A 247     -26.800 -34.147  36.381  1.00  0.00           O  
ATOM   3658  H   SER A 247     -27.920 -31.708  36.468  1.00  0.00           H  
ATOM   3659  HA  SER A 247     -27.878 -33.497  38.686  1.00  0.00           H  
ATOM   3660 1HB  SER A 247     -25.645 -32.522  36.866  1.00  0.00           H  
ATOM   3661 2HB  SER A 247     -25.508 -33.888  37.958  1.00  0.00           H  
ATOM   3662  HG  SER A 247     -27.248 -33.541  35.742  1.00  0.00           H  
ATOM   3663  N   VAL A 248     -26.118 -30.718  39.081  1.00  0.00           N  
ATOM   3664  CA  VAL A 248     -25.475 -29.868  40.077  1.00  0.00           C  
ATOM   3665  C   VAL A 248     -26.490 -29.420  41.125  1.00  0.00           C  
ATOM   3666  O   VAL A 248     -26.230 -29.478  42.340  1.00  0.00           O  
ATOM   3667  CB  VAL A 248     -24.828 -28.636  39.387  1.00  0.00           C  
ATOM   3668  CG1 VAL A 248     -24.318 -27.628  40.426  1.00  0.00           C  
ATOM   3669  CG2 VAL A 248     -23.660 -29.103  38.499  1.00  0.00           C  
ATOM   3670  H   VAL A 248     -26.171 -30.402  38.111  1.00  0.00           H  
ATOM   3671  HA  VAL A 248     -24.696 -30.446  40.568  1.00  0.00           H  
ATOM   3672  HB  VAL A 248     -25.582 -28.138  38.771  1.00  0.00           H  
ATOM   3673 1HG1 VAL A 248     -23.879 -26.771  39.912  1.00  0.00           H  
ATOM   3674 2HG1 VAL A 248     -25.151 -27.292  41.045  1.00  0.00           H  
ATOM   3675 3HG1 VAL A 248     -23.565 -28.099  41.055  1.00  0.00           H  
ATOM   3676 1HG2 VAL A 248     -23.218 -28.240  37.998  1.00  0.00           H  
ATOM   3677 2HG2 VAL A 248     -22.906 -29.594  39.112  1.00  0.00           H  
ATOM   3678 3HG2 VAL A 248     -24.027 -29.803  37.754  1.00  0.00           H  
ATOM   3679  N   SER A 249     -27.659 -28.976  40.647  1.00  0.00           N  
ATOM   3680  CA  SER A 249     -28.727 -28.481  41.493  1.00  0.00           C  
ATOM   3681  C   SER A 249     -29.282 -29.564  42.403  1.00  0.00           C  
ATOM   3682  O   SER A 249     -29.549 -29.302  43.573  1.00  0.00           O  
ATOM   3683  CB  SER A 249     -29.855 -27.954  40.628  1.00  0.00           C  
ATOM   3684  OG  SER A 249     -29.440 -26.856  39.866  1.00  0.00           O  
ATOM   3685  H   SER A 249     -27.812 -28.954  39.640  1.00  0.00           H  
ATOM   3686  HA  SER A 249     -28.332 -27.674  42.110  1.00  0.00           H  
ATOM   3687 1HB  SER A 249     -30.205 -28.745  39.971  1.00  0.00           H  
ATOM   3688 2HB  SER A 249     -30.689 -27.665  41.264  1.00  0.00           H  
ATOM   3689  HG  SER A 249     -28.810 -27.224  39.205  1.00  0.00           H  
ATOM   3690  N   THR A 250     -29.460 -30.773  41.864  1.00  0.00           N  
ATOM   3691  CA  THR A 250     -30.010 -31.900  42.600  1.00  0.00           C  
ATOM   3692  C   THR A 250     -29.079 -32.348  43.693  1.00  0.00           C  
ATOM   3693  O   THR A 250     -29.500 -32.555  44.834  1.00  0.00           O  
ATOM   3694  CB  THR A 250     -30.271 -33.101  41.676  1.00  0.00           C  
ATOM   3695  OG1 THR A 250     -31.224 -32.742  40.672  1.00  0.00           O  
ATOM   3696  CG2 THR A 250     -30.788 -34.270  42.486  1.00  0.00           C  
ATOM   3697  H   THR A 250     -29.230 -30.918  40.889  1.00  0.00           H  
ATOM   3698  HA  THR A 250     -30.952 -31.593  43.051  1.00  0.00           H  
ATOM   3699  HB  THR A 250     -29.338 -33.386  41.186  1.00  0.00           H  
ATOM   3700  HG1 THR A 250     -30.802 -32.097  40.068  1.00  0.00           H  
ATOM   3701 1HG2 THR A 250     -30.962 -35.118  41.826  1.00  0.00           H  
ATOM   3702 2HG2 THR A 250     -30.048 -34.541  43.241  1.00  0.00           H  
ATOM   3703 3HG2 THR A 250     -31.719 -33.990  42.975  1.00  0.00           H  
ATOM   3704  N   ALA A 251     -27.796 -32.502  43.361  1.00  0.00           N  
ATOM   3705  CA  ALA A 251     -26.858 -32.927  44.377  1.00  0.00           C  
ATOM   3706  C   ALA A 251     -26.829 -31.901  45.500  1.00  0.00           C  
ATOM   3707  O   ALA A 251     -26.902 -32.257  46.680  1.00  0.00           O  
ATOM   3708  CB  ALA A 251     -25.481 -33.095  43.773  1.00  0.00           C  
ATOM   3709  H   ALA A 251     -27.470 -32.338  42.405  1.00  0.00           H  
ATOM   3710  HA  ALA A 251     -27.197 -33.877  44.789  1.00  0.00           H  
ATOM   3711 1HB  ALA A 251     -24.775 -33.416  44.539  1.00  0.00           H  
ATOM   3712 2HB  ALA A 251     -25.517 -33.836  42.973  1.00  0.00           H  
ATOM   3713 3HB  ALA A 251     -25.172 -32.145  43.364  1.00  0.00           H  
ATOM   3714  N   THR A 252     -26.860 -30.616  45.130  1.00  0.00           N  
ATOM   3715  CA  THR A 252     -26.846 -29.558  46.114  1.00  0.00           C  
ATOM   3716  C   THR A 252     -28.121 -29.590  46.962  1.00  0.00           C  
ATOM   3717  O   THR A 252     -28.061 -29.576  48.193  1.00  0.00           O  
ATOM   3718  CB  THR A 252     -26.726 -28.190  45.418  1.00  0.00           C  
ATOM   3719  OG1 THR A 252     -25.503 -28.151  44.654  1.00  0.00           O  
ATOM   3720  CG2 THR A 252     -26.726 -27.058  46.457  1.00  0.00           C  
ATOM   3721  H   THR A 252     -26.823 -30.355  44.142  1.00  0.00           H  
ATOM   3722  HA  THR A 252     -25.990 -29.704  46.768  1.00  0.00           H  
ATOM   3723  HB  THR A 252     -27.568 -28.053  44.742  1.00  0.00           H  
ATOM   3724  HG1 THR A 252     -25.607 -28.746  43.869  1.00  0.00           H  
ATOM   3725 1HG2 THR A 252     -26.649 -26.102  45.949  1.00  0.00           H  
ATOM   3726 2HG2 THR A 252     -27.655 -27.088  47.027  1.00  0.00           H  
ATOM   3727 3HG2 THR A 252     -25.885 -27.178  47.130  1.00  0.00           H  
ATOM   3728  N   ALA A 253     -29.276 -29.713  46.309  1.00  0.00           N  
ATOM   3729  CA  ALA A 253     -30.572 -29.729  46.975  1.00  0.00           C  
ATOM   3730  C   ALA A 253     -30.685 -30.870  47.978  1.00  0.00           C  
ATOM   3731  O   ALA A 253     -31.278 -30.701  49.048  1.00  0.00           O  
ATOM   3732  CB  ALA A 253     -31.675 -29.857  45.941  1.00  0.00           C  
ATOM   3733  H   ALA A 253     -29.269 -29.745  45.295  1.00  0.00           H  
ATOM   3734  HA  ALA A 253     -30.688 -28.789  47.512  1.00  0.00           H  
ATOM   3735 1HB  ALA A 253     -32.645 -29.841  46.434  1.00  0.00           H  
ATOM   3736 2HB  ALA A 253     -31.609 -29.029  45.237  1.00  0.00           H  
ATOM   3737 3HB  ALA A 253     -31.554 -30.797  45.404  1.00  0.00           H  
ATOM   3738  N   SER A 254     -30.098 -32.022  47.657  1.00  0.00           N  
ATOM   3739  CA  SER A 254     -30.145 -33.181  48.537  1.00  0.00           C  
ATOM   3740  C   SER A 254     -29.325 -32.982  49.810  1.00  0.00           C  
ATOM   3741  O   SER A 254     -29.463 -33.741  50.770  1.00  0.00           O  
ATOM   3742  CB  SER A 254     -29.603 -34.409  47.834  1.00  0.00           C  
ATOM   3743  OG  SER A 254     -28.195 -34.354  47.682  1.00  0.00           O  
ATOM   3744  H   SER A 254     -29.639 -32.115  46.746  1.00  0.00           H  
ATOM   3745  HA  SER A 254     -31.182 -33.354  48.820  1.00  0.00           H  
ATOM   3746 1HB  SER A 254     -29.877 -35.300  48.393  1.00  0.00           H  
ATOM   3747 2HB  SER A 254     -30.067 -34.482  46.850  1.00  0.00           H  
ATOM   3748  HG  SER A 254     -27.962 -33.492  47.273  1.00  0.00           H  
ATOM   3749  N   GLY A 255     -28.408 -32.012  49.786  1.00  0.00           N  
ATOM   3750  CA  GLY A 255     -27.506 -31.750  50.888  1.00  0.00           C  
ATOM   3751  C   GLY A 255     -26.304 -32.691  50.862  1.00  0.00           C  
ATOM   3752  O   GLY A 255     -25.446 -32.655  51.751  1.00  0.00           O  
ATOM   3753  H   GLY A 255     -28.353 -31.391  48.985  1.00  0.00           H  
ATOM   3754 1HA  GLY A 255     -27.170 -30.720  50.833  1.00  0.00           H  
ATOM   3755 2HA  GLY A 255     -28.038 -31.862  51.830  1.00  0.00           H  
ATOM   3756  N   ALA A 256     -26.245 -33.568  49.861  1.00  0.00           N  
ATOM   3757  CA  ALA A 256     -25.173 -34.539  49.791  1.00  0.00           C  
ATOM   3758  C   ALA A 256     -23.833 -33.988  49.290  1.00  0.00           C  
ATOM   3759  O   ALA A 256     -23.753 -32.765  49.124  1.00  0.00           O  
ATOM   3760  CB  ALA A 256     -25.638 -35.669  48.895  1.00  0.00           C  
ATOM   3761  H   ALA A 256     -26.967 -33.600  49.144  1.00  0.00           H  
ATOM   3762  HA  ALA A 256     -25.018 -34.928  50.796  1.00  0.00           H  
ATOM   3763 1HB  ALA A 256     -24.918 -36.436  48.873  1.00  0.00           H  
ATOM   3764 2HB  ALA A 256     -26.570 -36.072  49.285  1.00  0.00           H  
ATOM   3765 3HB  ALA A 256     -25.797 -35.293  47.889  1.00  0.00           H  
ATOM   3766  N   HIS A 257     -22.839 -34.648  49.884  1.00  0.00           N  
ATOM   3767  CA  HIS A 257     -21.603 -34.942  49.172  1.00  0.00           C  
ATOM   3768  C   HIS A 257     -20.803 -33.701  48.762  1.00  0.00           C  
ATOM   3769  O   HIS A 257     -20.344 -32.956  49.639  1.00  0.00           O  
ATOM   3770  CB  HIS A 257     -21.911 -35.817  47.969  1.00  0.00           C  
ATOM   3771  CG  HIS A 257     -22.428 -37.152  48.346  1.00  0.00           C  
ATOM   3772  ND1 HIS A 257     -23.077 -37.980  47.457  1.00  0.00           N  
ATOM   3773  CD2 HIS A 257     -22.421 -37.803  49.531  1.00  0.00           C  
ATOM   3774  CE1 HIS A 257     -23.432 -39.090  48.076  1.00  0.00           C  
ATOM   3775  NE2 HIS A 257     -23.048 -39.006  49.335  1.00  0.00           N  
ATOM   3776  H   HIS A 257     -22.638 -34.273  50.801  1.00  0.00           H  
ATOM   3777  HA  HIS A 257     -20.959 -35.522  49.827  1.00  0.00           H  
ATOM   3778 1HB  HIS A 257     -22.659 -35.333  47.345  1.00  0.00           H  
ATOM   3779 2HB  HIS A 257     -21.023 -35.952  47.383  1.00  0.00           H  
ATOM   3780  HD2 HIS A 257     -21.997 -37.439  50.466  1.00  0.00           H  
ATOM   3781  HE1 HIS A 257     -23.960 -39.930  47.625  1.00  0.00           H  
ATOM   3782  HE2 HIS A 257     -23.193 -39.710  50.045  1.00  0.00           H  
ATOM   3783  N   MET A 258     -20.653 -33.446  47.449  1.00  0.00           N  
ATOM   3784  CA  MET A 258     -19.845 -32.310  46.985  1.00  0.00           C  
ATOM   3785  C   MET A 258     -20.275 -30.944  47.512  1.00  0.00           C  
ATOM   3786  O   MET A 258     -19.464 -30.019  47.559  1.00  0.00           O  
ATOM   3787  CB  MET A 258     -19.836 -32.256  45.458  1.00  0.00           C  
ATOM   3788  CG  MET A 258     -21.130 -31.723  44.798  1.00  0.00           C  
ATOM   3789  SD  MET A 258     -21.078 -31.798  42.978  1.00  0.00           S  
ATOM   3790  CE  MET A 258     -22.385 -30.679  42.502  1.00  0.00           C  
ATOM   3791  H   MET A 258     -21.053 -34.071  46.740  1.00  0.00           H  
ATOM   3792  HA  MET A 258     -18.825 -32.466  47.317  1.00  0.00           H  
ATOM   3793 1HB  MET A 258     -19.023 -31.622  45.140  1.00  0.00           H  
ATOM   3794 2HB  MET A 258     -19.631 -33.227  45.074  1.00  0.00           H  
ATOM   3795 1HG  MET A 258     -21.982 -32.305  45.146  1.00  0.00           H  
ATOM   3796 2HG  MET A 258     -21.282 -30.685  45.089  1.00  0.00           H  
ATOM   3797 1HE  MET A 258     -22.446 -30.641  41.416  1.00  0.00           H  
ATOM   3798 2HE  MET A 258     -23.323 -31.020  42.904  1.00  0.00           H  
ATOM   3799 3HE  MET A 258     -22.170 -29.683  42.888  1.00  0.00           H  
ATOM   3800  N   ARG A 259     -21.523 -30.801  47.955  1.00  0.00           N  
ATOM   3801  CA  ARG A 259     -21.998 -29.517  48.438  1.00  0.00           C  
ATOM   3802  C   ARG A 259     -21.155 -28.908  49.531  1.00  0.00           C  
ATOM   3803  O   ARG A 259     -20.951 -27.694  49.583  1.00  0.00           O  
ATOM   3804  CB  ARG A 259     -23.395 -29.644  49.001  1.00  0.00           C  
ATOM   3805  CG  ARG A 259     -23.969 -28.355  49.535  1.00  0.00           C  
ATOM   3806  CD  ARG A 259     -25.344 -28.545  49.968  1.00  0.00           C  
ATOM   3807  NE  ARG A 259     -25.889 -27.383  50.644  1.00  0.00           N  
ATOM   3808  CZ  ARG A 259     -27.206 -27.146  50.827  1.00  0.00           C  
ATOM   3809  NH1 ARG A 259     -28.102 -27.964  50.326  1.00  0.00           N  
ATOM   3810  NH2 ARG A 259     -27.600 -26.087  51.512  1.00  0.00           N  
ATOM   3811  H   ARG A 259     -22.166 -31.592  47.993  1.00  0.00           H  
ATOM   3812  HA  ARG A 259     -22.019 -28.830  47.592  1.00  0.00           H  
ATOM   3813 1HB  ARG A 259     -24.067 -30.050  48.252  1.00  0.00           H  
ATOM   3814 2HB  ARG A 259     -23.379 -30.344  49.832  1.00  0.00           H  
ATOM   3815 1HG  ARG A 259     -23.384 -28.031  50.397  1.00  0.00           H  
ATOM   3816 2HG  ARG A 259     -23.944 -27.590  48.762  1.00  0.00           H  
ATOM   3817 1HD  ARG A 259     -25.959 -28.772  49.119  1.00  0.00           H  
ATOM   3818 2HD  ARG A 259     -25.358 -29.379  50.663  1.00  0.00           H  
ATOM   3819  HE  ARG A 259     -25.235 -26.730  51.049  1.00  0.00           H  
ATOM   3820 1HH1 ARG A 259     -27.814 -28.780  49.770  1.00  0.00           H  
ATOM   3821 2HH1 ARG A 259     -29.085 -27.787  50.460  1.00  0.00           H  
ATOM   3822 1HH2 ARG A 259     -26.917 -25.457  51.909  1.00  0.00           H  
ATOM   3823 2HH2 ARG A 259     -28.586 -25.918  51.649  1.00  0.00           H  
ATOM   3824  N   HIS A 260     -20.630 -29.743  50.405  1.00  0.00           N  
ATOM   3825  CA  HIS A 260     -19.968 -29.221  51.578  1.00  0.00           C  
ATOM   3826  C   HIS A 260     -18.549 -28.764  51.293  1.00  0.00           C  
ATOM   3827  O   HIS A 260     -17.950 -28.029  52.080  1.00  0.00           O  
ATOM   3828  CB  HIS A 260     -20.039 -30.287  52.658  1.00  0.00           C  
ATOM   3829  CG  HIS A 260     -21.472 -30.535  53.015  1.00  0.00           C  
ATOM   3830  ND1 HIS A 260     -22.136 -29.847  54.012  1.00  0.00           N  
ATOM   3831  CD2 HIS A 260     -22.384 -31.351  52.445  1.00  0.00           C  
ATOM   3832  CE1 HIS A 260     -23.401 -30.255  54.049  1.00  0.00           C  
ATOM   3833  NE2 HIS A 260     -23.569 -31.161  53.105  1.00  0.00           N  
ATOM   3834  H   HIS A 260     -20.720 -30.750  50.261  1.00  0.00           H  
ATOM   3835  HA  HIS A 260     -20.520 -28.355  51.942  1.00  0.00           H  
ATOM   3836 1HB  HIS A 260     -19.595 -31.216  52.293  1.00  0.00           H  
ATOM   3837 2HB  HIS A 260     -19.493 -29.968  53.544  1.00  0.00           H  
ATOM   3838  HD2 HIS A 260     -22.218 -32.029  51.603  1.00  0.00           H  
ATOM   3839  HE1 HIS A 260     -24.170 -29.895  54.732  1.00  0.00           H  
ATOM   3840  HE2 HIS A 260     -24.431 -31.662  52.856  1.00  0.00           H  
ATOM   3841  N   GLN A 261     -18.040 -29.082  50.108  1.00  0.00           N  
ATOM   3842  CA  GLN A 261     -16.691 -28.682  49.776  1.00  0.00           C  
ATOM   3843  C   GLN A 261     -16.749 -27.286  49.164  1.00  0.00           C  
ATOM   3844  O   GLN A 261     -15.720 -26.674  48.886  1.00  0.00           O  
ATOM   3845  CB  GLN A 261     -16.059 -29.685  48.816  1.00  0.00           C  
ATOM   3846  CG  GLN A 261     -15.961 -31.091  49.339  1.00  0.00           C  
ATOM   3847  CD  GLN A 261     -15.036 -31.306  50.557  1.00  0.00           C  
ATOM   3848  OE1 GLN A 261     -13.859 -30.959  50.525  1.00  0.00           O  
ATOM   3849  NE2 GLN A 261     -15.577 -31.909  51.617  1.00  0.00           N  
ATOM   3850  H   GLN A 261     -18.582 -29.609  49.423  1.00  0.00           H  
ATOM   3851  HA  GLN A 261     -16.093 -28.636  50.685  1.00  0.00           H  
ATOM   3852 1HB  GLN A 261     -16.626 -29.708  47.877  1.00  0.00           H  
ATOM   3853 2HB  GLN A 261     -15.053 -29.374  48.588  1.00  0.00           H  
ATOM   3854 1HG  GLN A 261     -16.966 -31.383  49.630  1.00  0.00           H  
ATOM   3855 2HG  GLN A 261     -15.600 -31.718  48.519  1.00  0.00           H  
ATOM   3856 1HE2 GLN A 261     -15.018 -32.111  52.447  1.00  0.00           H  
ATOM   3857 2HE2 GLN A 261     -16.537 -32.178  51.607  1.00  0.00           H  
ATOM   3858  N   GLY A 262     -17.971 -26.767  48.971  1.00  0.00           N  
ATOM   3859  CA  GLY A 262     -18.153 -25.440  48.420  1.00  0.00           C  
ATOM   3860  C   GLY A 262     -18.203 -24.388  49.529  1.00  0.00           C  
ATOM   3861  O   GLY A 262     -18.386 -23.200  49.251  1.00  0.00           O  
ATOM   3862  H   GLY A 262     -18.812 -27.287  49.216  1.00  0.00           H  
ATOM   3863 1HA  GLY A 262     -17.337 -25.214  47.732  1.00  0.00           H  
ATOM   3864 2HA  GLY A 262     -19.077 -25.415  47.845  1.00  0.00           H  
ATOM   3865  N   GLY A 263     -18.071 -24.818  50.791  1.00  0.00           N  
ATOM   3866  CA  GLY A 263     -18.126 -23.876  51.898  1.00  0.00           C  
ATOM   3867  C   GLY A 263     -16.727 -23.354  52.186  1.00  0.00           C  
ATOM   3868  O   GLY A 263     -15.807 -23.563  51.398  1.00  0.00           O  
ATOM   3869  H   GLY A 263     -17.936 -25.811  50.999  1.00  0.00           H  
ATOM   3870 1HA  GLY A 263     -18.790 -23.047  51.648  1.00  0.00           H  
ATOM   3871 2HA  GLY A 263     -18.531 -24.369  52.780  1.00  0.00           H  
ATOM   3872  N   ALA A 264     -16.549 -22.688  53.324  1.00  0.00           N  
ATOM   3873  CA  ALA A 264     -15.229 -22.154  53.651  1.00  0.00           C  
ATOM   3874  C   ALA A 264     -14.909 -22.176  55.151  1.00  0.00           C  
ATOM   3875  O   ALA A 264     -14.549 -21.136  55.710  1.00  0.00           O  
ATOM   3876  CB  ALA A 264     -15.107 -20.733  53.135  1.00  0.00           C  
ATOM   3877  H   ALA A 264     -17.328 -22.536  53.949  1.00  0.00           H  
ATOM   3878  HA  ALA A 264     -14.482 -22.767  53.144  1.00  0.00           H  
ATOM   3879 1HB  ALA A 264     -14.104 -20.359  53.341  1.00  0.00           H  
ATOM   3880 2HB  ALA A 264     -15.284 -20.727  52.058  1.00  0.00           H  
ATOM   3881 3HB  ALA A 264     -15.840 -20.100  53.631  1.00  0.00           H  
ATOM   3882  N   PRO A 265     -14.885 -23.355  55.817  1.00  0.00           N  
ATOM   3883  CA  PRO A 265     -14.701 -23.539  57.266  1.00  0.00           C  
ATOM   3884  C   PRO A 265     -13.569 -22.691  57.916  1.00  0.00           C  
ATOM   3885  O   PRO A 265     -13.267 -23.027  59.063  1.00  0.00           O  
ATOM   3886  CB  PRO A 265     -14.424 -25.049  57.365  1.00  0.00           C  
ATOM   3887  CG  PRO A 265     -15.160 -25.649  56.183  1.00  0.00           C  
ATOM   3888  CD  PRO A 265     -15.018 -24.652  55.069  1.00  0.00           C  
ATOM   3889  HA  PRO A 265     -15.655 -23.308  57.760  1.00  0.00           H  
ATOM   3890 1HB  PRO A 265     -13.361 -25.258  57.366  1.00  0.00           H  
ATOM   3891 2HB  PRO A 265     -14.810 -25.431  58.319  1.00  0.00           H  
ATOM   3892 1HG  PRO A 265     -14.737 -26.622  55.905  1.00  0.00           H  
ATOM   3893 2HG  PRO A 265     -16.209 -25.833  56.451  1.00  0.00           H  
ATOM   3894 1HD  PRO A 265     -14.134 -24.851  54.439  1.00  0.00           H  
ATOM   3895 2HD  PRO A 265     -15.933 -24.744  54.517  1.00  0.00           H  
ATOM   3896  N   ASN A 266     -12.564 -22.309  57.116  1.00  0.00           N  
ATOM   3897  CA  ASN A 266     -11.823 -23.175  56.192  1.00  0.00           C  
ATOM   3898  C   ASN A 266     -10.827 -23.930  57.054  1.00  0.00           C  
ATOM   3899  O   ASN A 266     -10.713 -25.160  56.997  1.00  0.00           O  
ATOM   3900  CB  ASN A 266     -11.148 -22.328  55.121  1.00  0.00           C  
ATOM   3901  CG  ASN A 266     -10.801 -23.082  53.854  1.00  0.00           C  
ATOM   3902  OD1 ASN A 266     -11.752 -23.547  53.215  1.00  0.00           O  
ATOM   3903  ND2 ASN A 266      -9.552 -23.195  53.465  1.00  0.00           N  
ATOM   3904  H   ASN A 266     -12.841 -21.443  56.662  1.00  0.00           H  
ATOM   3905  HA  ASN A 266     -12.445 -23.911  55.718  1.00  0.00           H  
ATOM   3906 1HB  ASN A 266     -11.800 -21.495  54.861  1.00  0.00           H  
ATOM   3907 2HB  ASN A 266     -10.230 -21.906  55.528  1.00  0.00           H  
ATOM   3908 1HD2 ASN A 266      -9.332 -23.676  52.582  1.00  0.00           H  
ATOM   3909 2HD2 ASN A 266      -8.807 -22.799  54.004  1.00  0.00           H  
ATOM   3910  N   GLY A 267     -10.137 -23.167  57.898  1.00  0.00           N  
ATOM   3911  CA  GLY A 267      -9.120 -23.679  58.800  1.00  0.00           C  
ATOM   3912  C   GLY A 267      -9.668 -24.753  59.743  1.00  0.00           C  
ATOM   3913  O   GLY A 267      -8.941 -25.667  60.141  1.00  0.00           O  
ATOM   3914  H   GLY A 267     -10.339 -22.176  57.899  1.00  0.00           H  
ATOM   3915 1HA  GLY A 267      -8.292 -24.072  58.219  1.00  0.00           H  
ATOM   3916 2HA  GLY A 267      -8.722 -22.853  59.390  1.00  0.00           H  
ATOM   3917  N   ALA A 268     -10.952 -24.643  60.113  1.00  0.00           N  
ATOM   3918  CA  ALA A 268     -11.586 -25.602  61.011  1.00  0.00           C  
ATOM   3919  C   ALA A 268     -11.589 -27.007  60.425  1.00  0.00           C  
ATOM   3920  O   ALA A 268     -11.579 -27.997  61.158  1.00  0.00           O  
ATOM   3921  CB  ALA A 268     -13.012 -25.183  61.314  1.00  0.00           C  
ATOM   3922  H   ALA A 268     -11.533 -23.883  59.750  1.00  0.00           H  
ATOM   3923  HA  ALA A 268     -11.015 -25.621  61.938  1.00  0.00           H  
ATOM   3924 1HB  ALA A 268     -13.458 -25.892  62.006  1.00  0.00           H  
ATOM   3925 2HB  ALA A 268     -13.012 -24.188  61.757  1.00  0.00           H  
ATOM   3926 3HB  ALA A 268     -13.582 -25.167  60.394  1.00  0.00           H  
ATOM   3927  N   TYR A 269     -11.653 -27.097  59.102  1.00  0.00           N  
ATOM   3928  CA  TYR A 269     -11.708 -28.373  58.414  1.00  0.00           C  
ATOM   3929  C   TYR A 269     -10.262 -28.790  58.132  1.00  0.00           C  
ATOM   3930  O   TYR A 269      -9.887 -29.942  58.354  1.00  0.00           O  
ATOM   3931  CB  TYR A 269     -12.619 -28.226  57.200  1.00  0.00           C  
ATOM   3932  CG  TYR A 269     -13.016 -29.470  56.439  1.00  0.00           C  
ATOM   3933  CD1 TYR A 269     -13.908 -30.394  56.973  1.00  0.00           C  
ATOM   3934  CD2 TYR A 269     -12.547 -29.635  55.199  1.00  0.00           C  
ATOM   3935  CE1 TYR A 269     -14.283 -31.504  56.221  1.00  0.00           C  
ATOM   3936  CE2 TYR A 269     -12.921 -30.702  54.430  1.00  0.00           C  
ATOM   3937  CZ  TYR A 269     -13.771 -31.653  54.931  1.00  0.00           C  
ATOM   3938  OH  TYR A 269     -14.100 -32.756  54.155  1.00  0.00           O  
ATOM   3939  H   TYR A 269     -11.610 -26.253  58.535  1.00  0.00           H  
ATOM   3940  HA  TYR A 269     -12.148 -29.116  59.078  1.00  0.00           H  
ATOM   3941 1HB  TYR A 269     -13.532 -27.764  57.543  1.00  0.00           H  
ATOM   3942 2HB  TYR A 269     -12.154 -27.531  56.493  1.00  0.00           H  
ATOM   3943  HD1 TYR A 269     -14.304 -30.253  57.980  1.00  0.00           H  
ATOM   3944  HD2 TYR A 269     -11.864 -28.905  54.831  1.00  0.00           H  
ATOM   3945  HE1 TYR A 269     -14.969 -32.243  56.634  1.00  0.00           H  
ATOM   3946  HE2 TYR A 269     -12.520 -30.809  53.419  1.00  0.00           H  
ATOM   3947  HH  TYR A 269     -13.681 -33.583  54.544  1.00  0.00           H  
ATOM   3948  N   SER A 270      -9.428 -27.817  57.739  1.00  0.00           N  
ATOM   3949  CA  SER A 270      -8.011 -28.047  57.411  1.00  0.00           C  
ATOM   3950  C   SER A 270      -7.284 -28.727  58.576  1.00  0.00           C  
ATOM   3951  O   SER A 270      -6.492 -29.653  58.393  1.00  0.00           O  
ATOM   3952  CB  SER A 270      -7.316 -26.739  57.110  1.00  0.00           C  
ATOM   3953  OG  SER A 270      -5.962 -26.945  56.756  1.00  0.00           O  
ATOM   3954  H   SER A 270      -9.805 -26.880  57.598  1.00  0.00           H  
ATOM   3955  HA  SER A 270      -7.940 -28.658  56.523  1.00  0.00           H  
ATOM   3956 1HB  SER A 270      -7.842 -26.220  56.314  1.00  0.00           H  
ATOM   3957 2HB  SER A 270      -7.358 -26.119  57.988  1.00  0.00           H  
ATOM   3958  HG  SER A 270      -5.974 -27.522  55.955  1.00  0.00           H  
ATOM   3959  N   SER A 271      -7.578 -28.272  59.795  1.00  0.00           N  
ATOM   3960  CA  SER A 271      -6.949 -28.786  61.008  1.00  0.00           C  
ATOM   3961  C   SER A 271      -7.636 -30.026  61.595  1.00  0.00           C  
ATOM   3962  O   SER A 271      -7.202 -30.535  62.631  1.00  0.00           O  
ATOM   3963  CB  SER A 271      -6.950 -27.710  62.079  1.00  0.00           C  
ATOM   3964  OG  SER A 271      -6.195 -26.599  61.694  1.00  0.00           O  
ATOM   3965  H   SER A 271      -8.228 -27.492  59.883  1.00  0.00           H  
ATOM   3966  HA  SER A 271      -5.920 -29.050  60.768  1.00  0.00           H  
ATOM   3967 1HB  SER A 271      -7.981 -27.402  62.274  1.00  0.00           H  
ATOM   3968 2HB  SER A 271      -6.552 -28.124  63.002  1.00  0.00           H  
ATOM   3969  HG  SER A 271      -6.758 -26.109  61.075  1.00  0.00           H  
ATOM   3970  N   SER A 272      -8.720 -30.487  60.971  1.00  0.00           N  
ATOM   3971  CA  SER A 272      -9.504 -31.598  61.487  1.00  0.00           C  
ATOM   3972  C   SER A 272      -9.539 -32.784  60.531  1.00  0.00           C  
ATOM   3973  O   SER A 272     -10.462 -33.607  60.604  1.00  0.00           O  
ATOM   3974  CB  SER A 272     -10.938 -31.163  61.735  1.00  0.00           C  
ATOM   3975  OG  SER A 272     -11.019 -30.131  62.683  1.00  0.00           O  
ATOM   3976  H   SER A 272      -9.018 -30.075  60.091  1.00  0.00           H  
ATOM   3977  HA  SER A 272      -9.063 -31.928  62.427  1.00  0.00           H  
ATOM   3978 1HB  SER A 272     -11.388 -30.834  60.795  1.00  0.00           H  
ATOM   3979 2HB  SER A 272     -11.506 -32.018  62.085  1.00  0.00           H  
ATOM   3980  HG  SER A 272     -11.080 -29.297  62.161  1.00  0.00           H  
ATOM   3981  N   SER A 273      -8.521 -32.943  59.687  1.00  0.00           N  
ATOM   3982  CA  SER A 273      -7.866 -33.642  58.594  1.00  0.00           C  
ATOM   3983  C   SER A 273      -8.064 -35.130  58.828  1.00  0.00           C  
ATOM   3984  O   SER A 273      -8.499 -35.870  57.949  1.00  0.00           O  
ATOM   3985  CB  SER A 273      -6.412 -33.293  58.519  1.00  0.00           C  
ATOM   3986  OG  SER A 273      -5.813 -33.972  57.465  1.00  0.00           O  
ATOM   3987  H   SER A 273      -9.104 -33.739  59.516  1.00  0.00           H  
ATOM   3988  HA  SER A 273      -8.313 -33.360  57.646  1.00  0.00           H  
ATOM   3989 1HB  SER A 273      -6.299 -32.219  58.377  1.00  0.00           H  
ATOM   3990 2HB  SER A 273      -5.926 -33.549  59.452  1.00  0.00           H  
ATOM   3991  HG  SER A 273      -4.857 -33.892  57.602  1.00  0.00           H  
ATOM   3992  N   ALA A 274      -7.866 -35.548  60.076  1.00  0.00           N  
ATOM   3993  CA  ALA A 274      -8.048 -36.947  60.456  1.00  0.00           C  
ATOM   3994  C   ALA A 274      -9.484 -37.434  60.182  1.00  0.00           C  
ATOM   3995  O   ALA A 274      -9.692 -38.615  59.896  1.00  0.00           O  
ATOM   3996  CB  ALA A 274      -7.729 -37.121  61.930  1.00  0.00           C  
ATOM   3997  H   ALA A 274      -7.529 -34.892  60.768  1.00  0.00           H  
ATOM   3998  HA  ALA A 274      -7.364 -37.553  59.865  1.00  0.00           H  
ATOM   3999 1HB  ALA A 274      -7.840 -38.171  62.201  1.00  0.00           H  
ATOM   4000 2HB  ALA A 274      -6.704 -36.802  62.118  1.00  0.00           H  
ATOM   4001 3HB  ALA A 274      -8.415 -36.519  62.522  1.00  0.00           H  
ATOM   4002  N   ALA A 275     -10.476 -36.545  60.320  1.00  0.00           N  
ATOM   4003  CA  ALA A 275     -11.876 -36.874  60.055  1.00  0.00           C  
ATOM   4004  C   ALA A 275     -12.302 -36.270  58.714  1.00  0.00           C  
ATOM   4005  O   ALA A 275     -13.063 -36.869  57.939  1.00  0.00           O  
ATOM   4006  CB  ALA A 275     -12.756 -36.355  61.175  1.00  0.00           C  
ATOM   4007  H   ALA A 275     -10.265 -35.587  60.573  1.00  0.00           H  
ATOM   4008  HA  ALA A 275     -11.973 -37.956  59.988  1.00  0.00           H  
ATOM   4009 1HB  ALA A 275     -13.793 -36.613  60.974  1.00  0.00           H  
ATOM   4010 2HB  ALA A 275     -12.444 -36.805  62.117  1.00  0.00           H  
ATOM   4011 3HB  ALA A 275     -12.656 -35.270  61.240  1.00  0.00           H  
ATOM   4012  N   ALA A 276     -11.788 -35.069  58.455  1.00  0.00           N  
ATOM   4013  CA  ALA A 276     -12.111 -34.292  57.269  1.00  0.00           C  
ATOM   4014  C   ALA A 276     -11.763 -35.015  55.967  1.00  0.00           C  
ATOM   4015  O   ALA A 276     -12.514 -34.894  54.987  1.00  0.00           O  
ATOM   4016  CB  ALA A 276     -11.391 -32.970  57.328  1.00  0.00           C  
ATOM   4017  H   ALA A 276     -11.185 -34.650  59.153  1.00  0.00           H  
ATOM   4018  HA  ALA A 276     -13.184 -34.112  57.275  1.00  0.00           H  
ATOM   4019 1HB  ALA A 276     -11.654 -32.398  56.489  1.00  0.00           H  
ATOM   4020 2HB  ALA A 276     -11.658 -32.432  58.236  1.00  0.00           H  
ATOM   4021 3HB  ALA A 276     -10.363 -33.139  57.309  1.00  0.00           H  
ATOM   4022  N   VAL A 277     -10.649 -35.780  55.947  1.00  0.00           N  
ATOM   4023  CA  VAL A 277     -10.260 -36.508  54.744  1.00  0.00           C  
ATOM   4024  C   VAL A 277     -11.156 -37.714  54.470  1.00  0.00           C  
ATOM   4025  O   VAL A 277     -11.625 -37.828  53.352  1.00  0.00           O  
ATOM   4026  CB  VAL A 277      -8.758 -36.868  54.729  1.00  0.00           C  
ATOM   4027  CG1 VAL A 277      -8.508 -37.767  53.543  1.00  0.00           C  
ATOM   4028  CG2 VAL A 277      -7.931 -35.592  54.624  1.00  0.00           C  
ATOM   4029  H   VAL A 277     -10.042 -35.836  56.764  1.00  0.00           H  
ATOM   4030  HA  VAL A 277     -10.401 -35.853  53.893  1.00  0.00           H  
ATOM   4031  HB  VAL A 277      -8.470 -37.368  55.630  1.00  0.00           H  
ATOM   4032 1HG1 VAL A 277      -7.479 -38.046  53.477  1.00  0.00           H  
ATOM   4033 2HG1 VAL A 277      -9.101 -38.660  53.672  1.00  0.00           H  
ATOM   4034 3HG1 VAL A 277      -8.798 -37.257  52.628  1.00  0.00           H  
ATOM   4035 1HG2 VAL A 277      -6.882 -35.831  54.602  1.00  0.00           H  
ATOM   4036 2HG2 VAL A 277      -8.187 -35.066  53.720  1.00  0.00           H  
ATOM   4037 3HG2 VAL A 277      -8.133 -34.961  55.486  1.00  0.00           H  
ATOM   4038  N   PRO A 278     -11.447 -38.640  55.403  1.00  0.00           N  
ATOM   4039  CA  PRO A 278     -12.444 -39.684  55.194  1.00  0.00           C  
ATOM   4040  C   PRO A 278     -13.779 -39.117  54.678  1.00  0.00           C  
ATOM   4041  O   PRO A 278     -14.440 -39.736  53.834  1.00  0.00           O  
ATOM   4042  CB  PRO A 278     -12.573 -40.262  56.603  1.00  0.00           C  
ATOM   4043  CG  PRO A 278     -11.184 -40.103  57.181  1.00  0.00           C  
ATOM   4044  CD  PRO A 278     -10.672 -38.788  56.646  1.00  0.00           C  
ATOM   4045  HA  PRO A 278     -12.054 -40.431  54.513  1.00  0.00           H  
ATOM   4046 1HB  PRO A 278     -13.331 -39.701  57.174  1.00  0.00           H  
ATOM   4047 2HB  PRO A 278     -12.910 -41.307  56.555  1.00  0.00           H  
ATOM   4048 1HG  PRO A 278     -11.231 -40.100  58.285  1.00  0.00           H  
ATOM   4049 2HG  PRO A 278     -10.549 -40.949  56.895  1.00  0.00           H  
ATOM   4050 1HD  PRO A 278     -10.838 -38.000  57.342  1.00  0.00           H  
ATOM   4051 2HD  PRO A 278      -9.626 -38.941  56.447  1.00  0.00           H  
ATOM   4052  N   GLY A 279     -14.147 -37.906  55.102  1.00  0.00           N  
ATOM   4053  CA  GLY A 279     -15.381 -37.284  54.625  1.00  0.00           C  
ATOM   4054  C   GLY A 279     -15.360 -36.974  53.115  1.00  0.00           C  
ATOM   4055  O   GLY A 279     -16.414 -36.789  52.493  1.00  0.00           O  
ATOM   4056  H   GLY A 279     -13.609 -37.418  55.823  1.00  0.00           H  
ATOM   4057 1HA  GLY A 279     -16.221 -37.939  54.852  1.00  0.00           H  
ATOM   4058 2HA  GLY A 279     -15.539 -36.361  55.181  1.00  0.00           H  
ATOM   4059  N   ALA A 280     -14.161 -36.982  52.511  1.00  0.00           N  
ATOM   4060  CA  ALA A 280     -13.942 -36.704  51.094  1.00  0.00           C  
ATOM   4061  C   ALA A 280     -14.639 -37.740  50.216  1.00  0.00           C  
ATOM   4062  O   ALA A 280     -14.861 -37.501  49.023  1.00  0.00           O  
ATOM   4063  CB  ALA A 280     -12.461 -36.651  50.778  1.00  0.00           C  
ATOM   4064  H   ALA A 280     -13.334 -37.186  53.062  1.00  0.00           H  
ATOM   4065  HA  ALA A 280     -14.373 -35.727  50.878  1.00  0.00           H  
ATOM   4066 1HB  ALA A 280     -12.331 -36.395  49.740  1.00  0.00           H  
ATOM   4067 2HB  ALA A 280     -11.979 -35.894  51.399  1.00  0.00           H  
ATOM   4068 3HB  ALA A 280     -12.021 -37.617  50.976  1.00  0.00           H  
ATOM   4069  N   ALA A 281     -14.982 -38.895  50.796  1.00  0.00           N  
ATOM   4070  CA  ALA A 281     -15.677 -39.945  50.074  1.00  0.00           C  
ATOM   4071  C   ALA A 281     -17.000 -39.435  49.509  1.00  0.00           C  
ATOM   4072  O   ALA A 281     -17.449 -39.906  48.463  1.00  0.00           O  
ATOM   4073  CB  ALA A 281     -15.961 -41.117  50.987  1.00  0.00           C  
ATOM   4074  H   ALA A 281     -14.768 -39.051  51.786  1.00  0.00           H  
ATOM   4075  HA  ALA A 281     -15.044 -40.272  49.249  1.00  0.00           H  
ATOM   4076 1HB  ALA A 281     -16.465 -41.900  50.424  1.00  0.00           H  
ATOM   4077 2HB  ALA A 281     -15.045 -41.506  51.385  1.00  0.00           H  
ATOM   4078 3HB  ALA A 281     -16.595 -40.786  51.807  1.00  0.00           H  
ATOM   4079  N   GLY A 282     -17.649 -38.502  50.218  1.00  0.00           N  
ATOM   4080  CA  GLY A 282     -18.936 -37.979  49.780  1.00  0.00           C  
ATOM   4081  C   GLY A 282     -18.803 -37.293  48.420  1.00  0.00           C  
ATOM   4082  O   GLY A 282     -19.367 -37.771  47.434  1.00  0.00           O  
ATOM   4083  H   GLY A 282     -17.219 -38.116  51.063  1.00  0.00           H  
ATOM   4084 1HA  GLY A 282     -19.643 -38.805  49.703  1.00  0.00           H  
ATOM   4085 2HA  GLY A 282     -19.332 -37.296  50.526  1.00  0.00           H  
ATOM   4086  N   PRO A 283     -18.013 -36.206  48.316  1.00  0.00           N  
ATOM   4087  CA  PRO A 283     -17.642 -35.517  47.085  1.00  0.00           C  
ATOM   4088  C   PRO A 283     -17.179 -36.526  46.050  1.00  0.00           C  
ATOM   4089  O   PRO A 283     -17.471 -36.388  44.858  1.00  0.00           O  
ATOM   4090  CB  PRO A 283     -16.534 -34.598  47.575  1.00  0.00           C  
ATOM   4091  CG  PRO A 283     -16.942 -34.305  49.005  1.00  0.00           C  
ATOM   4092  CD  PRO A 283     -17.513 -35.557  49.529  1.00  0.00           C  
ATOM   4093  HA  PRO A 283     -18.502 -34.952  46.708  1.00  0.00           H  
ATOM   4094 1HB  PRO A 283     -15.559 -35.114  47.512  1.00  0.00           H  
ATOM   4095 2HB  PRO A 283     -16.469 -33.699  46.941  1.00  0.00           H  
ATOM   4096 1HG  PRO A 283     -16.063 -34.004  49.587  1.00  0.00           H  
ATOM   4097 2HG  PRO A 283     -17.663 -33.491  49.053  1.00  0.00           H  
ATOM   4098 1HD  PRO A 283     -16.744 -36.110  50.001  1.00  0.00           H  
ATOM   4099 2HD  PRO A 283     -18.329 -35.318  50.215  1.00  0.00           H  
ATOM   4100  N   GLY A 284     -16.498 -37.571  46.532  1.00  0.00           N  
ATOM   4101  CA  GLY A 284     -16.071 -38.685  45.721  1.00  0.00           C  
ATOM   4102  C   GLY A 284     -17.285 -39.227  44.986  1.00  0.00           C  
ATOM   4103  O   GLY A 284     -17.298 -39.300  43.756  1.00  0.00           O  
ATOM   4104  H   GLY A 284     -16.231 -37.601  47.515  1.00  0.00           H  
ATOM   4105 1HA  GLY A 284     -15.297 -38.376  45.021  1.00  0.00           H  
ATOM   4106 2HA  GLY A 284     -15.666 -39.451  46.378  1.00  0.00           H  
ATOM   4107  N   GLY A 285     -18.302 -39.622  45.753  1.00  0.00           N  
ATOM   4108  CA  GLY A 285     -19.538 -40.167  45.213  1.00  0.00           C  
ATOM   4109  C   GLY A 285     -20.216 -39.214  44.225  1.00  0.00           C  
ATOM   4110  O   GLY A 285     -20.747 -39.664  43.204  1.00  0.00           O  
ATOM   4111  H   GLY A 285     -18.202 -39.533  46.766  1.00  0.00           H  
ATOM   4112 1HA  GLY A 285     -19.335 -41.120  44.732  1.00  0.00           H  
ATOM   4113 2HA  GLY A 285     -20.219 -40.366  46.041  1.00  0.00           H  
ATOM   4114  N   SER A 286     -20.166 -37.899  44.477  1.00  0.00           N  
ATOM   4115  CA  SER A 286     -20.782 -36.981  43.511  1.00  0.00           C  
ATOM   4116  C   SER A 286     -20.047 -37.061  42.174  1.00  0.00           C  
ATOM   4117  O   SER A 286     -20.672 -37.154  41.108  1.00  0.00           O  
ATOM   4118  CB  SER A 286     -20.752 -35.539  43.989  1.00  0.00           C  
ATOM   4119  OG  SER A 286     -21.579 -35.332  45.102  1.00  0.00           O  
ATOM   4120  H   SER A 286     -19.728 -37.582  45.346  1.00  0.00           H  
ATOM   4121  HA  SER A 286     -21.820 -37.280  43.358  1.00  0.00           H  
ATOM   4122 1HB  SER A 286     -19.731 -35.283  44.237  1.00  0.00           H  
ATOM   4123 2HB  SER A 286     -21.063 -34.888  43.174  1.00  0.00           H  
ATOM   4124  HG  SER A 286     -22.411 -35.772  44.883  1.00  0.00           H  
ATOM   4125  N   ALA A 287     -18.715 -37.067  42.240  1.00  0.00           N  
ATOM   4126  CA  ALA A 287     -17.898 -37.141  41.041  1.00  0.00           C  
ATOM   4127  C   ALA A 287     -18.145 -38.436  40.300  1.00  0.00           C  
ATOM   4128  O   ALA A 287     -18.260 -38.455  39.062  1.00  0.00           O  
ATOM   4129  CB  ALA A 287     -16.430 -37.016  41.410  1.00  0.00           C  
ATOM   4130  H   ALA A 287     -18.261 -36.997  43.154  1.00  0.00           H  
ATOM   4131  HA  ALA A 287     -18.186 -36.341  40.389  1.00  0.00           H  
ATOM   4132 1HB  ALA A 287     -15.824 -37.054  40.521  1.00  0.00           H  
ATOM   4133 2HB  ALA A 287     -16.270 -36.070  41.925  1.00  0.00           H  
ATOM   4134 3HB  ALA A 287     -16.151 -37.835  42.067  1.00  0.00           H  
ATOM   4135  N   ASN A 288     -18.287 -39.514  41.070  1.00  0.00           N  
ATOM   4136  CA  ASN A 288     -18.539 -40.812  40.501  1.00  0.00           C  
ATOM   4137  C   ASN A 288     -19.873 -40.790  39.805  1.00  0.00           C  
ATOM   4138  O   ASN A 288     -20.002 -41.327  38.716  1.00  0.00           O  
ATOM   4139  CB  ASN A 288     -18.558 -41.884  41.564  1.00  0.00           C  
ATOM   4140  CG  ASN A 288     -17.234 -42.160  42.123  1.00  0.00           C  
ATOM   4141  OD1 ASN A 288     -16.225 -41.788  41.544  1.00  0.00           O  
ATOM   4142  ND2 ASN A 288     -17.207 -42.838  43.239  1.00  0.00           N  
ATOM   4143  H   ASN A 288     -18.171 -39.425  42.079  1.00  0.00           H  
ATOM   4144  HA  ASN A 288     -17.772 -41.036  39.759  1.00  0.00           H  
ATOM   4145 1HB  ASN A 288     -19.221 -41.582  42.364  1.00  0.00           H  
ATOM   4146 2HB  ASN A 288     -18.958 -42.802  41.138  1.00  0.00           H  
ATOM   4147 1HD2 ASN A 288     -16.325 -43.089  43.652  1.00  0.00           H  
ATOM   4148 2HD2 ASN A 288     -18.059 -43.130  43.664  1.00  0.00           H  
ATOM   4149  N   GLY A 289     -20.856 -40.118  40.408  1.00  0.00           N  
ATOM   4150  CA  GLY A 289     -22.192 -40.019  39.851  1.00  0.00           C  
ATOM   4151  C   GLY A 289     -22.196 -39.382  38.468  1.00  0.00           C  
ATOM   4152  O   GLY A 289     -22.952 -39.797  37.589  1.00  0.00           O  
ATOM   4153  H   GLY A 289     -20.683 -39.700  41.320  1.00  0.00           H  
ATOM   4154 1HA  GLY A 289     -22.640 -41.010  39.807  1.00  0.00           H  
ATOM   4155 2HA  GLY A 289     -22.803 -39.422  40.527  1.00  0.00           H  
ATOM   4156  N   HIS A 290     -21.330 -38.395  38.241  1.00  0.00           N  
ATOM   4157  CA  HIS A 290     -21.296 -37.763  36.923  1.00  0.00           C  
ATOM   4158  C   HIS A 290     -20.721 -38.707  35.854  1.00  0.00           C  
ATOM   4159  O   HIS A 290     -21.298 -38.864  34.769  1.00  0.00           O  
ATOM   4160  CB  HIS A 290     -20.493 -36.470  36.970  1.00  0.00           C  
ATOM   4161  CG  HIS A 290     -21.174 -35.329  37.679  1.00  0.00           C  
ATOM   4162  ND1 HIS A 290     -20.917 -34.009  37.369  1.00  0.00           N  
ATOM   4163  CD2 HIS A 290     -22.059 -35.310  38.699  1.00  0.00           C  
ATOM   4164  CE1 HIS A 290     -21.629 -33.223  38.160  1.00  0.00           C  
ATOM   4165  NE2 HIS A 290     -22.329 -33.988  38.980  1.00  0.00           N  
ATOM   4166  H   HIS A 290     -20.743 -38.063  39.012  1.00  0.00           H  
ATOM   4167  HA  HIS A 290     -22.310 -37.509  36.620  1.00  0.00           H  
ATOM   4168 1HB  HIS A 290     -19.610 -36.683  37.522  1.00  0.00           H  
ATOM   4169 2HB  HIS A 290     -20.185 -36.165  35.982  1.00  0.00           H  
ATOM   4170  HD1 HIS A 290     -20.358 -33.718  36.573  1.00  0.00           H  
ATOM   4171  HD2 HIS A 290     -22.537 -36.102  39.279  1.00  0.00           H  
ATOM   4172  HE1 HIS A 290     -21.567 -32.138  38.071  1.00  0.00           H  
ATOM   4173  N   PHE A 291     -19.619 -39.382  36.164  1.00  0.00           N  
ATOM   4174  CA  PHE A 291     -19.062 -40.324  35.187  1.00  0.00           C  
ATOM   4175  C   PHE A 291     -19.938 -41.560  35.055  1.00  0.00           C  
ATOM   4176  O   PHE A 291     -20.098 -42.114  33.961  1.00  0.00           O  
ATOM   4177  CB  PHE A 291     -17.667 -40.744  35.562  1.00  0.00           C  
ATOM   4178  CG  PHE A 291     -16.523 -39.803  35.195  1.00  0.00           C  
ATOM   4179  CD1 PHE A 291     -16.146 -38.733  36.000  1.00  0.00           C  
ATOM   4180  CD2 PHE A 291     -15.759 -40.080  34.065  1.00  0.00           C  
ATOM   4181  CE1 PHE A 291     -15.034 -37.967  35.671  1.00  0.00           C  
ATOM   4182  CE2 PHE A 291     -14.655 -39.316  33.739  1.00  0.00           C  
ATOM   4183  CZ  PHE A 291     -14.291 -38.264  34.545  1.00  0.00           C  
ATOM   4184  H   PHE A 291     -19.174 -39.237  37.079  1.00  0.00           H  
ATOM   4185  HA  PHE A 291     -19.021 -39.826  34.217  1.00  0.00           H  
ATOM   4186 1HB  PHE A 291     -17.664 -40.909  36.630  1.00  0.00           H  
ATOM   4187 2HB  PHE A 291     -17.457 -41.691  35.098  1.00  0.00           H  
ATOM   4188  HD1 PHE A 291     -16.723 -38.515  36.906  1.00  0.00           H  
ATOM   4189  HD2 PHE A 291     -16.025 -40.933  33.440  1.00  0.00           H  
ATOM   4190  HE1 PHE A 291     -14.738 -37.139  36.306  1.00  0.00           H  
ATOM   4191  HE2 PHE A 291     -14.061 -39.556  32.851  1.00  0.00           H  
ATOM   4192  HZ  PHE A 291     -13.414 -37.666  34.293  1.00  0.00           H  
ATOM   4193  N   ALA A 292     -20.491 -42.012  36.176  1.00  0.00           N  
ATOM   4194  CA  ALA A 292     -21.357 -43.165  36.187  1.00  0.00           C  
ATOM   4195  C   ALA A 292     -22.549 -42.869  35.319  1.00  0.00           C  
ATOM   4196  O   ALA A 292     -22.962 -43.729  34.540  1.00  0.00           O  
ATOM   4197  CB  ALA A 292     -21.794 -43.516  37.591  1.00  0.00           C  
ATOM   4198  H   ALA A 292     -20.317 -41.537  37.047  1.00  0.00           H  
ATOM   4199  HA  ALA A 292     -20.818 -44.010  35.758  1.00  0.00           H  
ATOM   4200 1HB  ALA A 292     -22.442 -44.390  37.563  1.00  0.00           H  
ATOM   4201 2HB  ALA A 292     -20.917 -43.731  38.200  1.00  0.00           H  
ATOM   4202 3HB  ALA A 292     -22.334 -42.675  38.016  1.00  0.00           H  
ATOM   4203  N   ALA A 293     -23.065 -41.624  35.380  1.00  0.00           N  
ATOM   4204  CA  ALA A 293     -24.174 -41.266  34.526  1.00  0.00           C  
ATOM   4205  C   ALA A 293     -23.739 -41.478  33.107  1.00  0.00           C  
ATOM   4206  O   ALA A 293     -24.457 -42.088  32.339  1.00  0.00           O  
ATOM   4207  CB  ALA A 293     -24.604 -39.827  34.732  1.00  0.00           C  
ATOM   4208  H   ALA A 293     -22.722 -40.939  36.051  1.00  0.00           H  
ATOM   4209  HA  ALA A 293     -25.009 -41.924  34.743  1.00  0.00           H  
ATOM   4210 1HB  ALA A 293     -25.436 -39.594  34.069  1.00  0.00           H  
ATOM   4211 2HB  ALA A 293     -24.910 -39.689  35.767  1.00  0.00           H  
ATOM   4212 3HB  ALA A 293     -23.774 -39.162  34.513  1.00  0.00           H  
ATOM   4213  N   GLY A 294     -22.508 -41.122  32.773  1.00  0.00           N  
ATOM   4214  CA  GLY A 294     -22.022 -41.393  31.430  1.00  0.00           C  
ATOM   4215  C   GLY A 294     -22.270 -42.871  31.081  1.00  0.00           C  
ATOM   4216  O   GLY A 294     -22.871 -43.186  30.044  1.00  0.00           O  
ATOM   4217  H   GLY A 294     -21.928 -40.611  33.444  1.00  0.00           H  
ATOM   4218 1HA  GLY A 294     -22.516 -40.745  30.709  1.00  0.00           H  
ATOM   4219 2HA  GLY A 294     -20.954 -41.179  31.390  1.00  0.00           H  
ATOM   4220  N   SER A 295     -21.801 -43.788  31.942  1.00  0.00           N  
ATOM   4221  CA  SER A 295     -21.985 -45.215  31.645  1.00  0.00           C  
ATOM   4222  C   SER A 295     -23.468 -45.654  31.640  1.00  0.00           C  
ATOM   4223  O   SER A 295     -23.827 -46.574  30.906  1.00  0.00           O  
ATOM   4224  CB  SER A 295     -21.222 -46.093  32.637  1.00  0.00           C  
ATOM   4225  OG  SER A 295     -21.799 -46.079  33.911  1.00  0.00           O  
ATOM   4226  H   SER A 295     -21.324 -43.463  32.787  1.00  0.00           H  
ATOM   4227  HA  SER A 295     -21.577 -45.401  30.652  1.00  0.00           H  
ATOM   4228 1HB  SER A 295     -21.180 -47.116  32.266  1.00  0.00           H  
ATOM   4229 2HB  SER A 295     -20.211 -45.741  32.712  1.00  0.00           H  
ATOM   4230  HG  SER A 295     -22.123 -45.171  34.055  1.00  0.00           H  
ATOM   4231  N   HIS A 296     -24.338 -44.968  32.399  1.00  0.00           N  
ATOM   4232  CA  HIS A 296     -25.768 -45.311  32.431  1.00  0.00           C  
ATOM   4233  C   HIS A 296     -26.482 -44.763  31.210  1.00  0.00           C  
ATOM   4234  O   HIS A 296     -27.328 -45.417  30.608  1.00  0.00           O  
ATOM   4235  CB  HIS A 296     -26.468 -44.767  33.686  1.00  0.00           C  
ATOM   4236  CG  HIS A 296     -26.097 -45.453  34.975  1.00  0.00           C  
ATOM   4237  ND1 HIS A 296     -26.444 -46.765  35.244  1.00  0.00           N  
ATOM   4238  CD2 HIS A 296     -25.441 -45.007  36.074  1.00  0.00           C  
ATOM   4239  CE1 HIS A 296     -26.004 -47.096  36.446  1.00  0.00           C  
ATOM   4240  NE2 HIS A 296     -25.395 -46.049  36.971  1.00  0.00           N  
ATOM   4241  H   HIS A 296     -23.981 -44.221  32.996  1.00  0.00           H  
ATOM   4242  HA  HIS A 296     -25.884 -46.393  32.423  1.00  0.00           H  
ATOM   4243 1HB  HIS A 296     -26.237 -43.710  33.786  1.00  0.00           H  
ATOM   4244 2HB  HIS A 296     -27.547 -44.849  33.557  1.00  0.00           H  
ATOM   4245  HD2 HIS A 296     -25.031 -44.012  36.225  1.00  0.00           H  
ATOM   4246  HE1 HIS A 296     -26.129 -48.067  36.924  1.00  0.00           H  
ATOM   4247  HE2 HIS A 296     -24.967 -46.014  37.884  1.00  0.00           H  
ATOM   4248  N   LEU A 297     -26.085 -43.580  30.795  1.00  0.00           N  
ATOM   4249  CA  LEU A 297     -26.661 -42.906  29.657  1.00  0.00           C  
ATOM   4250  C   LEU A 297     -26.364 -43.762  28.423  1.00  0.00           C  
ATOM   4251  O   LEU A 297     -27.166 -43.801  27.488  1.00  0.00           O  
ATOM   4252  CB  LEU A 297     -26.054 -41.502  29.555  1.00  0.00           C  
ATOM   4253  CG  LEU A 297     -26.401 -40.453  30.699  1.00  0.00           C  
ATOM   4254  CD1 LEU A 297     -25.509 -39.258  30.567  1.00  0.00           C  
ATOM   4255  CD2 LEU A 297     -27.784 -40.022  30.597  1.00  0.00           C  
ATOM   4256  H   LEU A 297     -25.369 -43.105  31.319  1.00  0.00           H  
ATOM   4257  HA  LEU A 297     -27.733 -42.834  29.798  1.00  0.00           H  
ATOM   4258 1HB  LEU A 297     -24.971 -41.606  29.513  1.00  0.00           H  
ATOM   4259 2HB  LEU A 297     -26.410 -41.069  28.637  1.00  0.00           H  
ATOM   4260  HG  LEU A 297     -26.266 -40.892  31.657  1.00  0.00           H  
ATOM   4261 1HD1 LEU A 297     -25.749 -38.558  31.343  1.00  0.00           H  
ATOM   4262 2HD1 LEU A 297     -24.476 -39.558  30.663  1.00  0.00           H  
ATOM   4263 3HD1 LEU A 297     -25.663 -38.812  29.620  1.00  0.00           H  
ATOM   4264 1HD2 LEU A 297     -28.006 -39.303  31.385  1.00  0.00           H  
ATOM   4265 2HD2 LEU A 297     -27.954 -39.560  29.629  1.00  0.00           H  
ATOM   4266 3HD2 LEU A 297     -28.398 -40.887  30.719  1.00  0.00           H  
ATOM   4267  N   ARG A 298     -25.224 -44.483  28.470  1.00  0.00           N  
ATOM   4268  CA  ARG A 298     -24.752 -45.401  27.435  1.00  0.00           C  
ATOM   4269  C   ARG A 298     -25.096 -46.893  27.641  1.00  0.00           C  
ATOM   4270  O   ARG A 298     -24.578 -47.724  26.895  1.00  0.00           O  
ATOM   4271  CB  ARG A 298     -23.236 -45.357  27.302  1.00  0.00           C  
ATOM   4272  CG  ARG A 298     -22.667 -44.096  26.761  1.00  0.00           C  
ATOM   4273  CD  ARG A 298     -21.193 -44.097  26.690  1.00  0.00           C  
ATOM   4274  NE  ARG A 298     -20.720 -42.876  26.073  1.00  0.00           N  
ATOM   4275  CZ  ARG A 298     -20.495 -41.725  26.710  1.00  0.00           C  
ATOM   4276  NH1 ARG A 298     -20.626 -41.656  28.003  1.00  0.00           N  
ATOM   4277  NH2 ARG A 298     -20.154 -40.659  26.019  1.00  0.00           N  
ATOM   4278  H   ARG A 298     -24.609 -44.337  29.271  1.00  0.00           H  
ATOM   4279  HA  ARG A 298     -25.179 -45.080  26.491  1.00  0.00           H  
ATOM   4280 1HB  ARG A 298     -22.789 -45.532  28.281  1.00  0.00           H  
ATOM   4281 2HB  ARG A 298     -22.917 -46.162  26.656  1.00  0.00           H  
ATOM   4282 1HG  ARG A 298     -23.033 -43.965  25.755  1.00  0.00           H  
ATOM   4283 2HG  ARG A 298     -22.980 -43.268  27.389  1.00  0.00           H  
ATOM   4284 1HD  ARG A 298     -20.761 -44.177  27.691  1.00  0.00           H  
ATOM   4285 2HD  ARG A 298     -20.868 -44.934  26.078  1.00  0.00           H  
ATOM   4286  HE  ARG A 298     -20.612 -42.880  25.069  1.00  0.00           H  
ATOM   4287 1HH1 ARG A 298     -20.898 -42.488  28.519  1.00  0.00           H  
ATOM   4288 2HH1 ARG A 298     -20.484 -40.779  28.474  1.00  0.00           H  
ATOM   4289 1HH2 ARG A 298     -20.106 -40.695  25.008  1.00  0.00           H  
ATOM   4290 2HH2 ARG A 298     -19.978 -39.792  26.486  1.00  0.00           H  
ATOM   4291  N   ASP A 299     -25.983 -47.259  28.574  1.00  0.00           N  
ATOM   4292  CA  ASP A 299     -26.257 -48.695  28.752  1.00  0.00           C  
ATOM   4293  C   ASP A 299     -27.662 -48.977  29.318  1.00  0.00           C  
ATOM   4294  O   ASP A 299     -28.411 -48.071  29.687  1.00  0.00           O  
ATOM   4295  CB  ASP A 299     -25.173 -49.314  29.666  1.00  0.00           C  
ATOM   4296  CG  ASP A 299     -24.911 -50.862  29.471  1.00  0.00           C  
ATOM   4297  OD1 ASP A 299     -25.763 -51.548  28.940  1.00  0.00           O  
ATOM   4298  OD2 ASP A 299     -23.862 -51.321  29.870  1.00  0.00           O  
ATOM   4299  H   ASP A 299     -26.430 -46.570  29.180  1.00  0.00           H  
ATOM   4300  HA  ASP A 299     -26.161 -49.188  27.793  1.00  0.00           H  
ATOM   4301 1HB  ASP A 299     -24.228 -48.793  29.497  1.00  0.00           H  
ATOM   4302 2HB  ASP A 299     -25.444 -49.133  30.708  1.00  0.00           H  
ATOM   4303  N   GLY A 300     -28.025 -50.252  29.352  1.00  0.00           N  
ATOM   4304  CA  GLY A 300     -29.278 -50.692  29.952  1.00  0.00           C  
ATOM   4305  C   GLY A 300     -30.503 -50.011  29.352  1.00  0.00           C  
ATOM   4306  O   GLY A 300     -30.696 -49.958  28.129  1.00  0.00           O  
ATOM   4307  H   GLY A 300     -27.358 -50.941  29.005  1.00  0.00           H  
ATOM   4308 1HA  GLY A 300     -29.369 -51.771  29.833  1.00  0.00           H  
ATOM   4309 2HA  GLY A 300     -29.246 -50.496  31.023  1.00  0.00           H  
ATOM   4310  N   HIS A 301     -31.299 -49.431  30.252  1.00  0.00           N  
ATOM   4311  CA  HIS A 301     -32.544 -48.727  29.952  1.00  0.00           C  
ATOM   4312  C   HIS A 301     -32.319 -47.450  29.157  1.00  0.00           C  
ATOM   4313  O   HIS A 301     -33.267 -46.822  28.689  1.00  0.00           O  
ATOM   4314  CB  HIS A 301     -33.265 -48.354  31.250  1.00  0.00           C  
ATOM   4315  CG  HIS A 301     -32.504 -47.341  32.061  1.00  0.00           C  
ATOM   4316  ND1 HIS A 301     -31.386 -47.671  32.805  1.00  0.00           N  
ATOM   4317  CD2 HIS A 301     -32.694 -46.009  32.234  1.00  0.00           C  
ATOM   4318  CE1 HIS A 301     -30.918 -46.582  33.397  1.00  0.00           C  
ATOM   4319  NE2 HIS A 301     -31.696 -45.564  33.074  1.00  0.00           N  
ATOM   4320  H   HIS A 301     -31.032 -49.507  31.224  1.00  0.00           H  
ATOM   4321  HA  HIS A 301     -33.195 -49.373  29.364  1.00  0.00           H  
ATOM   4322 1HB  HIS A 301     -34.248 -47.938  31.016  1.00  0.00           H  
ATOM   4323 2HB  HIS A 301     -33.417 -49.244  31.859  1.00  0.00           H  
ATOM   4324  HD2 HIS A 301     -33.487 -45.402  31.791  1.00  0.00           H  
ATOM   4325  HE1 HIS A 301     -30.040 -46.535  34.045  1.00  0.00           H  
ATOM   4326  HE2 HIS A 301     -31.577 -44.606  33.387  1.00  0.00           H  
ATOM   4327  N   GLY A 302     -31.063 -47.048  28.993  1.00  0.00           N  
ATOM   4328  CA  GLY A 302     -30.751 -45.864  28.223  1.00  0.00           C  
ATOM   4329  C   GLY A 302     -31.280 -45.955  26.798  1.00  0.00           C  
ATOM   4330  O   GLY A 302     -31.590 -44.934  26.177  1.00  0.00           O  
ATOM   4331  H   GLY A 302     -30.285 -47.576  29.394  1.00  0.00           H  
ATOM   4332 1HA  GLY A 302     -31.199 -45.005  28.701  1.00  0.00           H  
ATOM   4333 2HA  GLY A 302     -29.669 -45.710  28.218  1.00  0.00           H  
ATOM   4334  N   TYR A 303     -31.433 -47.158  26.250  1.00  0.00           N  
ATOM   4335  CA  TYR A 303     -31.912 -47.201  24.881  1.00  0.00           C  
ATOM   4336  C   TYR A 303     -33.351 -46.703  24.860  1.00  0.00           C  
ATOM   4337  O   TYR A 303     -34.245 -47.318  25.439  1.00  0.00           O  
ATOM   4338  CB  TYR A 303     -31.838 -48.612  24.309  1.00  0.00           C  
ATOM   4339  CG  TYR A 303     -32.130 -48.663  22.846  1.00  0.00           C  
ATOM   4340  CD1 TYR A 303     -31.077 -48.721  21.939  1.00  0.00           C  
ATOM   4341  CD2 TYR A 303     -33.435 -48.642  22.396  1.00  0.00           C  
ATOM   4342  CE1 TYR A 303     -31.335 -48.765  20.598  1.00  0.00           C  
ATOM   4343  CE2 TYR A 303     -33.696 -48.682  21.048  1.00  0.00           C  
ATOM   4344  CZ  TYR A 303     -32.659 -48.747  20.147  1.00  0.00           C  
ATOM   4345  OH  TYR A 303     -32.945 -48.792  18.802  1.00  0.00           O  
ATOM   4346  H   TYR A 303     -31.216 -48.011  26.776  1.00  0.00           H  
ATOM   4347  HA  TYR A 303     -31.309 -46.533  24.270  1.00  0.00           H  
ATOM   4348 1HB  TYR A 303     -30.868 -49.039  24.478  1.00  0.00           H  
ATOM   4349 2HB  TYR A 303     -32.561 -49.243  24.823  1.00  0.00           H  
ATOM   4350  HD1 TYR A 303     -30.048 -48.734  22.290  1.00  0.00           H  
ATOM   4351  HD2 TYR A 303     -34.257 -48.590  23.111  1.00  0.00           H  
ATOM   4352  HE1 TYR A 303     -30.507 -48.813  19.903  1.00  0.00           H  
ATOM   4353  HE2 TYR A 303     -34.727 -48.665  20.694  1.00  0.00           H  
ATOM   4354  HH  TYR A 303     -33.887 -48.651  18.674  1.00  0.00           H  
ATOM   4355  N   GLY A 304     -33.571 -45.576  24.198  1.00  0.00           N  
ATOM   4356  CA  GLY A 304     -34.886 -44.954  24.162  1.00  0.00           C  
ATOM   4357  C   GLY A 304     -35.107 -43.926  25.285  1.00  0.00           C  
ATOM   4358  O   GLY A 304     -36.104 -43.201  25.264  1.00  0.00           O  
ATOM   4359  H   GLY A 304     -32.794 -45.126  23.738  1.00  0.00           H  
ATOM   4360 1HA  GLY A 304     -35.022 -44.467  23.197  1.00  0.00           H  
ATOM   4361 2HA  GLY A 304     -35.648 -45.728  24.231  1.00  0.00           H  
ATOM   4362  N   HIS A 305     -34.186 -43.850  26.256  1.00  0.00           N  
ATOM   4363  CA  HIS A 305     -34.327 -42.897  27.362  1.00  0.00           C  
ATOM   4364  C   HIS A 305     -33.184 -41.886  27.501  1.00  0.00           C  
ATOM   4365  O   HIS A 305     -33.384 -40.787  28.037  1.00  0.00           O  
ATOM   4366  CB  HIS A 305     -34.507 -43.609  28.705  1.00  0.00           C  
ATOM   4367  CG  HIS A 305     -35.753 -44.436  28.798  1.00  0.00           C  
ATOM   4368  ND1 HIS A 305     -35.788 -45.771  28.467  1.00  0.00           N  
ATOM   4369  CD2 HIS A 305     -37.012 -44.105  29.175  1.00  0.00           C  
ATOM   4370  CE1 HIS A 305     -37.012 -46.233  28.641  1.00  0.00           C  
ATOM   4371  NE2 HIS A 305     -37.778 -45.242  29.071  1.00  0.00           N  
ATOM   4372  H   HIS A 305     -33.374 -44.455  26.220  1.00  0.00           H  
ATOM   4373  HA  HIS A 305     -35.230 -42.323  27.194  1.00  0.00           H  
ATOM   4374 1HB  HIS A 305     -33.652 -44.262  28.880  1.00  0.00           H  
ATOM   4375 2HB  HIS A 305     -34.519 -42.873  29.507  1.00  0.00           H  
ATOM   4376  HD1 HIS A 305     -34.962 -46.361  28.453  1.00  0.00           H  
ATOM   4377  HD2 HIS A 305     -37.460 -43.167  29.513  1.00  0.00           H  
ATOM   4378  HE1 HIS A 305     -37.241 -47.277  28.431  1.00  0.00           H  
ATOM   4379  N   HIS A 306     -31.988 -42.230  27.036  1.00  0.00           N  
ATOM   4380  CA  HIS A 306     -30.848 -41.341  27.220  1.00  0.00           C  
ATOM   4381  C   HIS A 306     -30.034 -41.160  25.949  1.00  0.00           C  
ATOM   4382  O   HIS A 306     -29.603 -42.121  25.314  1.00  0.00           O  
ATOM   4383  CB  HIS A 306     -29.965 -41.823  28.354  1.00  0.00           C  
ATOM   4384  CG  HIS A 306     -30.683 -41.869  29.701  1.00  0.00           C  
ATOM   4385  ND1 HIS A 306     -31.146 -40.724  30.321  1.00  0.00           N  
ATOM   4386  CD2 HIS A 306     -30.937 -42.885  30.566  1.00  0.00           C  
ATOM   4387  CE1 HIS A 306     -31.686 -41.041  31.480  1.00  0.00           C  
ATOM   4388  NE2 HIS A 306     -31.569 -42.341  31.656  1.00  0.00           N  
ATOM   4389  H   HIS A 306     -31.854 -43.141  26.608  1.00  0.00           H  
ATOM   4390  HA  HIS A 306     -31.209 -40.353  27.499  1.00  0.00           H  
ATOM   4391 1HB  HIS A 306     -29.613 -42.829  28.119  1.00  0.00           H  
ATOM   4392 2HB  HIS A 306     -29.099 -41.192  28.415  1.00  0.00           H  
ATOM   4393  HD1 HIS A 306     -31.388 -39.883  29.832  1.00  0.00           H  
ATOM   4394  HD2 HIS A 306     -30.733 -43.950  30.558  1.00  0.00           H  
ATOM   4395  HE1 HIS A 306     -32.120 -40.271  32.117  1.00  0.00           H  
ATOM   4396  N   ALA A 307     -29.814 -39.897  25.583  1.00  0.00           N  
ATOM   4397  CA  ALA A 307     -29.191 -39.543  24.307  1.00  0.00           C  
ATOM   4398  C   ALA A 307     -27.681 -39.646  24.212  1.00  0.00           C  
ATOM   4399  O   ALA A 307     -27.037 -38.633  24.006  1.00  0.00           O  
ATOM   4400  CB  ALA A 307     -29.558 -38.122  23.979  1.00  0.00           C  
ATOM   4401  H   ALA A 307     -30.149 -39.158  26.183  1.00  0.00           H  
ATOM   4402  HA  ALA A 307     -29.608 -40.189  23.550  1.00  0.00           H  
ATOM   4403 1HB  ALA A 307     -29.166 -37.854  22.997  1.00  0.00           H  
ATOM   4404 2HB  ALA A 307     -30.621 -38.066  23.991  1.00  0.00           H  
ATOM   4405 3HB  ALA A 307     -29.146 -37.457  24.725  1.00  0.00           H  
ATOM   4406  N   LEU A 308     -27.116 -40.834  24.386  1.00  0.00           N  
ATOM   4407  CA  LEU A 308     -25.995 -41.763  24.384  1.00  0.00           C  
ATOM   4408  C   LEU A 308     -26.350 -43.172  23.906  1.00  0.00           C  
ATOM   4409  O   LEU A 308     -26.094 -43.495  22.750  1.00  0.00           O  
ATOM   4410  CB  LEU A 308     -25.272 -41.661  25.711  1.00  0.00           C  
ATOM   4411  CG  LEU A 308     -24.434 -40.357  25.805  1.00  0.00           C  
ATOM   4412  CD1 LEU A 308     -23.870 -40.091  27.179  1.00  0.00           C  
ATOM   4413  CD2 LEU A 308     -23.322 -40.543  24.860  1.00  0.00           C  
ATOM   4414  H   LEU A 308     -26.332 -40.231  24.197  1.00  0.00           H  
ATOM   4415  HA  LEU A 308     -25.281 -41.385  23.655  1.00  0.00           H  
ATOM   4416 1HB  LEU A 308     -26.004 -41.653  26.493  1.00  0.00           H  
ATOM   4417 2HB  LEU A 308     -24.649 -42.495  25.827  1.00  0.00           H  
ATOM   4418  HG  LEU A 308     -25.024 -39.516  25.505  1.00  0.00           H  
ATOM   4419 1HD1 LEU A 308     -23.261 -39.188  27.153  1.00  0.00           H  
ATOM   4420 2HD1 LEU A 308     -24.663 -39.942  27.849  1.00  0.00           H  
ATOM   4421 3HD1 LEU A 308     -23.268 -40.922  27.503  1.00  0.00           H  
ATOM   4422 1HD2 LEU A 308     -22.690 -39.650  24.849  1.00  0.00           H  
ATOM   4423 2HD2 LEU A 308     -22.760 -41.386  25.166  1.00  0.00           H  
ATOM   4424 3HD2 LEU A 308     -23.715 -40.732  23.874  1.00  0.00           H  
ATOM   4425  N   LEU A 309     -27.011 -43.999  24.709  1.00  0.00           N  
ATOM   4426  CA  LEU A 309     -27.426 -45.280  24.141  1.00  0.00           C  
ATOM   4427  C   LEU A 309     -28.545 -45.075  23.128  1.00  0.00           C  
ATOM   4428  O   LEU A 309     -28.531 -45.663  22.052  1.00  0.00           O  
ATOM   4429  CB  LEU A 309     -27.807 -46.301  25.189  1.00  0.00           C  
ATOM   4430  CG  LEU A 309     -28.183 -47.641  24.610  1.00  0.00           C  
ATOM   4431  CD1 LEU A 309     -27.043 -48.152  23.739  1.00  0.00           C  
ATOM   4432  CD2 LEU A 309     -28.392 -48.616  25.726  1.00  0.00           C  
ATOM   4433  H   LEU A 309     -27.208 -43.775  25.679  1.00  0.00           H  
ATOM   4434  HA  LEU A 309     -26.573 -45.698  23.611  1.00  0.00           H  
ATOM   4435 1HB  LEU A 309     -26.995 -46.452  25.839  1.00  0.00           H  
ATOM   4436 2HB  LEU A 309     -28.636 -45.917  25.766  1.00  0.00           H  
ATOM   4437  HG  LEU A 309     -29.069 -47.539  24.015  1.00  0.00           H  
ATOM   4438 1HD1 LEU A 309     -27.304 -49.123  23.323  1.00  0.00           H  
ATOM   4439 2HD1 LEU A 309     -26.862 -47.452  22.931  1.00  0.00           H  
ATOM   4440 3HD1 LEU A 309     -26.137 -48.247  24.346  1.00  0.00           H  
ATOM   4441 1HD2 LEU A 309     -28.649 -49.595  25.325  1.00  0.00           H  
ATOM   4442 2HD2 LEU A 309     -27.490 -48.678  26.247  1.00  0.00           H  
ATOM   4443 3HD2 LEU A 309     -29.159 -48.295  26.395  1.00  0.00           H  
ATOM   4444  N   LEU A 310     -29.511 -44.216  23.434  1.00  0.00           N  
ATOM   4445  CA  LEU A 310     -30.593 -43.906  22.507  1.00  0.00           C  
ATOM   4446  C   LEU A 310     -29.984 -43.491  21.172  1.00  0.00           C  
ATOM   4447  O   LEU A 310     -30.386 -43.943  20.097  1.00  0.00           O  
ATOM   4448  CB  LEU A 310     -31.411 -42.724  23.030  1.00  0.00           C  
ATOM   4449  CG  LEU A 310     -32.625 -42.275  22.264  1.00  0.00           C  
ATOM   4450  CD1 LEU A 310     -33.483 -41.405  23.187  1.00  0.00           C  
ATOM   4451  CD2 LEU A 310     -32.174 -41.518  21.044  1.00  0.00           C  
ATOM   4452  H   LEU A 310     -29.484 -43.716  24.324  1.00  0.00           H  
ATOM   4453  HA  LEU A 310     -31.213 -44.790  22.358  1.00  0.00           H  
ATOM   4454 1HB  LEU A 310     -31.730 -42.951  24.048  1.00  0.00           H  
ATOM   4455 2HB  LEU A 310     -30.769 -41.891  23.065  1.00  0.00           H  
ATOM   4456  HG  LEU A 310     -33.218 -43.134  21.962  1.00  0.00           H  
ATOM   4457 1HD1 LEU A 310     -34.374 -41.072  22.654  1.00  0.00           H  
ATOM   4458 2HD1 LEU A 310     -33.773 -41.960  24.051  1.00  0.00           H  
ATOM   4459 3HD1 LEU A 310     -32.903 -40.538  23.504  1.00  0.00           H  
ATOM   4460 1HD2 LEU A 310     -33.044 -41.174  20.483  1.00  0.00           H  
ATOM   4461 2HD2 LEU A 310     -31.570 -40.670  21.349  1.00  0.00           H  
ATOM   4462 3HD2 LEU A 310     -31.576 -42.166  20.415  1.00  0.00           H  
ATOM   4463  N   ASP A 311     -28.988 -42.605  21.295  1.00  0.00           N  
ATOM   4464  CA  ASP A 311     -28.291 -42.002  20.180  1.00  0.00           C  
ATOM   4465  C   ASP A 311     -27.462 -42.992  19.375  1.00  0.00           C  
ATOM   4466  O   ASP A 311     -27.048 -42.699  18.250  1.00  0.00           O  
ATOM   4467  CB  ASP A 311     -27.414 -40.859  20.681  1.00  0.00           C  
ATOM   4468  CG  ASP A 311     -26.902 -40.050  19.575  1.00  0.00           C  
ATOM   4469  OD1 ASP A 311     -27.684 -39.653  18.760  1.00  0.00           O  
ATOM   4470  OD2 ASP A 311     -25.717 -39.804  19.534  1.00  0.00           O  
ATOM   4471  H   ASP A 311     -28.717 -42.338  22.228  1.00  0.00           H  
ATOM   4472  HA  ASP A 311     -29.034 -41.574  19.516  1.00  0.00           H  
ATOM   4473 1HB  ASP A 311     -27.992 -40.216  21.342  1.00  0.00           H  
ATOM   4474 2HB  ASP A 311     -26.577 -41.261  21.254  1.00  0.00           H  
ATOM   4475  N   PHE A 312     -27.231 -44.181  19.915  1.00  0.00           N  
ATOM   4476  CA  PHE A 312     -26.502 -45.202  19.202  1.00  0.00           C  
ATOM   4477  C   PHE A 312     -27.313 -45.442  17.938  1.00  0.00           C  
ATOM   4478  O   PHE A 312     -26.782 -45.482  16.823  1.00  0.00           O  
ATOM   4479  CB  PHE A 312     -26.400 -46.456  20.087  1.00  0.00           C  
ATOM   4480  CG  PHE A 312     -25.552 -47.617  19.632  1.00  0.00           C  
ATOM   4481  CD1 PHE A 312     -24.191 -47.561  19.799  1.00  0.00           C  
ATOM   4482  CD2 PHE A 312     -26.099 -48.763  19.106  1.00  0.00           C  
ATOM   4483  CE1 PHE A 312     -23.377 -48.603  19.458  1.00  0.00           C  
ATOM   4484  CE2 PHE A 312     -25.289 -49.832  18.752  1.00  0.00           C  
ATOM   4485  CZ  PHE A 312     -23.923 -49.749  18.936  1.00  0.00           C  
ATOM   4486  H   PHE A 312     -27.594 -44.417  20.834  1.00  0.00           H  
ATOM   4487  HA  PHE A 312     -25.517 -44.842  18.928  1.00  0.00           H  
ATOM   4488 1HB  PHE A 312     -26.038 -46.145  21.065  1.00  0.00           H  
ATOM   4489 2HB  PHE A 312     -27.404 -46.842  20.240  1.00  0.00           H  
ATOM   4490  HD1 PHE A 312     -23.773 -46.682  20.220  1.00  0.00           H  
ATOM   4491  HD2 PHE A 312     -27.167 -48.819  18.986  1.00  0.00           H  
ATOM   4492  HE1 PHE A 312     -22.304 -48.516  19.608  1.00  0.00           H  
ATOM   4493  HE2 PHE A 312     -25.721 -50.744  18.334  1.00  0.00           H  
ATOM   4494  HZ  PHE A 312     -23.282 -50.587  18.664  1.00  0.00           H  
ATOM   4495  N   ALA A 313     -28.635 -45.574  18.130  1.00  0.00           N  
ATOM   4496  CA  ALA A 313     -29.557 -45.848  17.049  1.00  0.00           C  
ATOM   4497  C   ALA A 313     -29.815 -44.629  16.188  1.00  0.00           C  
ATOM   4498  O   ALA A 313     -29.749 -44.708  14.962  1.00  0.00           O  
ATOM   4499  CB  ALA A 313     -30.882 -46.313  17.615  1.00  0.00           C  
ATOM   4500  H   ALA A 313     -29.022 -45.435  19.063  1.00  0.00           H  
ATOM   4501  HA  ALA A 313     -29.125 -46.627  16.423  1.00  0.00           H  
ATOM   4502 1HB  ALA A 313     -31.567 -46.548  16.810  1.00  0.00           H  
ATOM   4503 2HB  ALA A 313     -30.730 -47.182  18.218  1.00  0.00           H  
ATOM   4504 3HB  ALA A 313     -31.305 -45.523  18.233  1.00  0.00           H  
ATOM   4505  N   GLU A 314     -30.069 -43.488  16.820  1.00  0.00           N  
ATOM   4506  CA  GLU A 314     -30.443 -42.321  16.023  1.00  0.00           C  
ATOM   4507  C   GLU A 314     -29.292 -41.797  15.160  1.00  0.00           C  
ATOM   4508  O   GLU A 314     -29.519 -41.331  14.045  1.00  0.00           O  
ATOM   4509  CB  GLU A 314     -31.044 -41.220  16.888  1.00  0.00           C  
ATOM   4510  CG  GLU A 314     -32.393 -41.620  17.494  1.00  0.00           C  
ATOM   4511  CD  GLU A 314     -33.409 -42.053  16.466  1.00  0.00           C  
ATOM   4512  OE1 GLU A 314     -33.386 -41.540  15.383  1.00  0.00           O  
ATOM   4513  OE2 GLU A 314     -34.215 -42.898  16.772  1.00  0.00           O  
ATOM   4514  H   GLU A 314     -30.071 -43.467  17.843  1.00  0.00           H  
ATOM   4515  HA  GLU A 314     -31.232 -42.634  15.339  1.00  0.00           H  
ATOM   4516 1HB  GLU A 314     -30.360 -40.971  17.697  1.00  0.00           H  
ATOM   4517 2HB  GLU A 314     -31.187 -40.320  16.295  1.00  0.00           H  
ATOM   4518 1HG  GLU A 314     -32.229 -42.446  18.185  1.00  0.00           H  
ATOM   4519 2HG  GLU A 314     -32.793 -40.775  18.053  1.00  0.00           H  
ATOM   4520  N   ASN A 315     -28.055 -41.918  15.634  1.00  0.00           N  
ATOM   4521  CA  ASN A 315     -26.915 -41.491  14.839  1.00  0.00           C  
ATOM   4522  C   ASN A 315     -26.673 -42.550  13.771  1.00  0.00           C  
ATOM   4523  O   ASN A 315     -26.497 -42.228  12.597  1.00  0.00           O  
ATOM   4524  CB  ASN A 315     -25.708 -41.285  15.733  1.00  0.00           C  
ATOM   4525  CG  ASN A 315     -24.485 -40.584  15.120  1.00  0.00           C  
ATOM   4526  OD1 ASN A 315     -24.519 -39.455  14.627  1.00  0.00           O  
ATOM   4527  ND2 ASN A 315     -23.389 -41.246  15.207  1.00  0.00           N  
ATOM   4528  H   ASN A 315     -27.888 -42.278  16.573  1.00  0.00           H  
ATOM   4529  HA  ASN A 315     -27.156 -40.564  14.330  1.00  0.00           H  
ATOM   4530 1HB  ASN A 315     -26.014 -40.756  16.629  1.00  0.00           H  
ATOM   4531 2HB  ASN A 315     -25.381 -42.271  16.061  1.00  0.00           H  
ATOM   4532 1HD2 ASN A 315     -22.501 -40.856  14.896  1.00  0.00           H  
ATOM   4533 2HD2 ASN A 315     -23.395 -42.158  15.609  1.00  0.00           H  
ATOM   4534  N   GLY A 316     -26.748 -43.838  14.156  1.00  0.00           N  
ATOM   4535  CA  GLY A 316     -26.576 -44.937  13.210  1.00  0.00           C  
ATOM   4536  C   GLY A 316     -27.609 -44.856  12.081  1.00  0.00           C  
ATOM   4537  O   GLY A 316     -27.321 -45.215  10.937  1.00  0.00           O  
ATOM   4538  H   GLY A 316     -26.906 -44.094  15.132  1.00  0.00           H  
ATOM   4539 1HA  GLY A 316     -25.567 -44.911  12.800  1.00  0.00           H  
ATOM   4540 2HA  GLY A 316     -26.685 -45.881  13.746  1.00  0.00           H  
ATOM   4541  N   GLY A 317     -28.790 -44.315  12.403  1.00  0.00           N  
ATOM   4542  CA  GLY A 317     -29.916 -44.122  11.494  1.00  0.00           C  
ATOM   4543  C   GLY A 317     -29.624 -43.178  10.330  1.00  0.00           C  
ATOM   4544  O   GLY A 317     -30.400 -43.110   9.376  1.00  0.00           O  
ATOM   4545  H   GLY A 317     -28.942 -44.071  13.378  1.00  0.00           H  
ATOM   4546 1HA  GLY A 317     -30.225 -45.091  11.100  1.00  0.00           H  
ATOM   4547 2HA  GLY A 317     -30.758 -43.732  12.067  1.00  0.00           H  
ATOM   4548  N   LEU A 318     -28.516 -42.436  10.398  1.00  0.00           N  
ATOM   4549  CA  LEU A 318     -28.134 -41.543   9.316  1.00  0.00           C  
ATOM   4550  C   LEU A 318     -27.348 -42.289   8.240  1.00  0.00           C  
ATOM   4551  O   LEU A 318     -27.045 -41.732   7.183  1.00  0.00           O  
ATOM   4552  CB  LEU A 318     -27.277 -40.407   9.864  1.00  0.00           C  
ATOM   4553  CG  LEU A 318     -27.965 -39.497  10.850  1.00  0.00           C  
ATOM   4554  CD1 LEU A 318     -26.939 -38.516  11.385  1.00  0.00           C  
ATOM   4555  CD2 LEU A 318     -29.156 -38.793  10.151  1.00  0.00           C  
ATOM   4556  H   LEU A 318     -27.906 -42.498  11.215  1.00  0.00           H  
ATOM   4557  HA  LEU A 318     -29.036 -41.130   8.869  1.00  0.00           H  
ATOM   4558 1HB  LEU A 318     -26.418 -40.846  10.371  1.00  0.00           H  
ATOM   4559 2HB  LEU A 318     -26.917 -39.802   9.041  1.00  0.00           H  
ATOM   4560  HG  LEU A 318     -28.342 -40.086  11.697  1.00  0.00           H  
ATOM   4561 1HD1 LEU A 318     -27.412 -37.866  12.105  1.00  0.00           H  
ATOM   4562 2HD1 LEU A 318     -26.135 -39.070  11.872  1.00  0.00           H  
ATOM   4563 3HD1 LEU A 318     -26.531 -37.924  10.566  1.00  0.00           H  
ATOM   4564 1HD2 LEU A 318     -29.665 -38.140  10.861  1.00  0.00           H  
ATOM   4565 2HD2 LEU A 318     -28.791 -38.203   9.306  1.00  0.00           H  
ATOM   4566 3HD2 LEU A 318     -29.857 -39.546   9.791  1.00  0.00           H  
ATOM   4567  N   GLY A 319     -27.003 -43.548   8.506  1.00  0.00           N  
ATOM   4568  CA  GLY A 319     -26.278 -44.369   7.551  1.00  0.00           C  
ATOM   4569  C   GLY A 319     -27.134 -45.555   7.119  1.00  0.00           C  
ATOM   4570  O   GLY A 319     -28.358 -45.521   7.225  1.00  0.00           O  
ATOM   4571  H   GLY A 319     -27.259 -43.975   9.397  1.00  0.00           H  
ATOM   4572 1HA  GLY A 319     -26.005 -43.774   6.680  1.00  0.00           H  
ATOM   4573 2HA  GLY A 319     -25.355 -44.725   8.007  1.00  0.00           H  
ATOM   4574  N   ARG A 320     -26.468 -46.614   6.667  1.00  0.00           N  
ATOM   4575  CA  ARG A 320     -27.089 -47.853   6.188  1.00  0.00           C  
ATOM   4576  C   ARG A 320     -28.542 -47.683   5.696  1.00  0.00           C  
ATOM   4577  O   ARG A 320     -28.814 -46.922   4.754  1.00  0.00           O  
ATOM   4578  CB  ARG A 320     -27.023 -48.889   7.313  1.00  0.00           C  
ATOM   4579  CG  ARG A 320     -25.597 -49.312   7.682  1.00  0.00           C  
ATOM   4580  CD  ARG A 320     -25.547 -50.272   8.836  1.00  0.00           C  
ATOM   4581  NE  ARG A 320     -24.162 -50.600   9.195  1.00  0.00           N  
ATOM   4582  CZ  ARG A 320     -23.786 -51.354  10.254  1.00  0.00           C  
ATOM   4583  NH1 ARG A 320     -24.685 -51.871  11.061  1.00  0.00           N  
ATOM   4584  NH2 ARG A 320     -22.501 -51.570  10.480  1.00  0.00           N  
ATOM   4585  H   ARG A 320     -25.461 -46.552   6.640  1.00  0.00           H  
ATOM   4586  HA  ARG A 320     -26.494 -48.226   5.355  1.00  0.00           H  
ATOM   4587 1HB  ARG A 320     -27.507 -48.500   8.212  1.00  0.00           H  
ATOM   4588 2HB  ARG A 320     -27.541 -49.805   7.012  1.00  0.00           H  
ATOM   4589 1HG  ARG A 320     -25.135 -49.796   6.820  1.00  0.00           H  
ATOM   4590 2HG  ARG A 320     -25.019 -48.427   7.954  1.00  0.00           H  
ATOM   4591 1HD  ARG A 320     -26.031 -49.829   9.707  1.00  0.00           H  
ATOM   4592 2HD  ARG A 320     -26.061 -51.196   8.570  1.00  0.00           H  
ATOM   4593  HE  ARG A 320     -23.427 -50.225   8.608  1.00  0.00           H  
ATOM   4594 1HH1 ARG A 320     -25.674 -51.707  10.897  1.00  0.00           H  
ATOM   4595 2HH1 ARG A 320     -24.386 -52.430  11.851  1.00  0.00           H  
ATOM   4596 1HH2 ARG A 320     -21.802 -51.172   9.862  1.00  0.00           H  
ATOM   4597 2HH2 ARG A 320     -22.217 -52.129  11.270  1.00  0.00           H  
ATOM   4598  N   HIS A 321     -29.471 -48.417   6.301  1.00  0.00           N  
ATOM   4599  CA  HIS A 321     -30.869 -48.360   5.903  1.00  0.00           C  
ATOM   4600  C   HIS A 321     -31.776 -48.908   6.998  1.00  0.00           C  
ATOM   4601  O   HIS A 321     -31.312 -49.587   7.909  1.00  0.00           O  
ATOM   4602  CB  HIS A 321     -31.087 -49.157   4.607  1.00  0.00           C  
ATOM   4603  CG  HIS A 321     -30.742 -50.619   4.730  1.00  0.00           C  
ATOM   4604  ND1 HIS A 321     -29.447 -51.101   4.590  1.00  0.00           N  
ATOM   4605  CD2 HIS A 321     -31.516 -51.697   4.994  1.00  0.00           C  
ATOM   4606  CE1 HIS A 321     -29.448 -52.412   4.763  1.00  0.00           C  
ATOM   4607  NE2 HIS A 321     -30.688 -52.799   5.006  1.00  0.00           N  
ATOM   4608  H   HIS A 321     -29.219 -49.015   7.068  1.00  0.00           H  
ATOM   4609  HA  HIS A 321     -31.154 -47.324   5.719  1.00  0.00           H  
ATOM   4610 1HB  HIS A 321     -32.130 -49.084   4.305  1.00  0.00           H  
ATOM   4611 2HB  HIS A 321     -30.486 -48.729   3.805  1.00  0.00           H  
ATOM   4612  HD2 HIS A 321     -32.593 -51.688   5.167  1.00  0.00           H  
ATOM   4613  HE1 HIS A 321     -28.575 -53.063   4.711  1.00  0.00           H  
ATOM   4614  HE2 HIS A 321     -30.985 -53.749   5.178  1.00  0.00           H  
ATOM   4615  N   GLY A 322     -33.079 -48.652   6.891  1.00  0.00           N  
ATOM   4616  CA  GLY A 322     -34.039 -49.247   7.825  1.00  0.00           C  
ATOM   4617  C   GLY A 322     -34.243 -48.475   9.132  1.00  0.00           C  
ATOM   4618  O   GLY A 322     -34.867 -48.989  10.065  1.00  0.00           O  
ATOM   4619  H   GLY A 322     -33.410 -48.069   6.137  1.00  0.00           H  
ATOM   4620 1HA  GLY A 322     -35.001 -49.348   7.321  1.00  0.00           H  
ATOM   4621 2HA  GLY A 322     -33.710 -50.254   8.056  1.00  0.00           H  
ATOM   4622  N   GLY A 323     -33.710 -47.262   9.206  1.00  0.00           N  
ATOM   4623  CA  GLY A 323     -33.842 -46.435  10.399  1.00  0.00           C  
ATOM   4624  C   GLY A 323     -32.789 -46.778  11.434  1.00  0.00           C  
ATOM   4625  O   GLY A 323     -31.886 -47.582  11.177  1.00  0.00           O  
ATOM   4626  H   GLY A 323     -33.196 -46.902   8.417  1.00  0.00           H  
ATOM   4627 1HA  GLY A 323     -33.761 -45.383  10.118  1.00  0.00           H  
ATOM   4628 2HA  GLY A 323     -34.831 -46.571  10.829  1.00  0.00           H  
ATOM   4629  N   GLY A 324     -32.927 -46.202  12.628  1.00  0.00           N  
ATOM   4630  CA  GLY A 324     -31.930 -46.409  13.662  1.00  0.00           C  
ATOM   4631  C   GLY A 324     -31.716 -47.875  14.001  1.00  0.00           C  
ATOM   4632  O   GLY A 324     -30.575 -48.286  14.185  1.00  0.00           O  
ATOM   4633  H   GLY A 324     -33.702 -45.576  12.803  1.00  0.00           H  
ATOM   4634 1HA  GLY A 324     -30.988 -45.989  13.329  1.00  0.00           H  
ATOM   4635 2HA  GLY A 324     -32.220 -45.859  14.556  1.00  0.00           H  
ATOM   4636  N   GLY A 325     -32.778 -48.689  13.998  1.00  0.00           N  
ATOM   4637  CA  GLY A 325     -32.632 -50.114  14.309  1.00  0.00           C  
ATOM   4638  C   GLY A 325     -31.662 -50.802  13.344  1.00  0.00           C  
ATOM   4639  O   GLY A 325     -30.912 -51.712  13.728  1.00  0.00           O  
ATOM   4640  H   GLY A 325     -33.691 -48.305  13.808  1.00  0.00           H  
ATOM   4641 1HA  GLY A 325     -32.279 -50.229  15.333  1.00  0.00           H  
ATOM   4642 2HA  GLY A 325     -33.607 -50.598  14.248  1.00  0.00           H  
ATOM   4643  N   GLY A 326     -31.662 -50.359  12.085  1.00  0.00           N  
ATOM   4644  CA  GLY A 326     -30.759 -50.924  11.106  1.00  0.00           C  
ATOM   4645  C   GLY A 326     -29.354 -50.544  11.536  1.00  0.00           C  
ATOM   4646  O   GLY A 326     -28.432 -51.364  11.548  1.00  0.00           O  
ATOM   4647  H   GLY A 326     -32.250 -49.577  11.807  1.00  0.00           H  
ATOM   4648 1HA  GLY A 326     -30.878 -52.004  11.063  1.00  0.00           H  
ATOM   4649 2HA  GLY A 326     -30.979 -50.520  10.123  1.00  0.00           H  
ATOM   4650  N   GLY A 327     -29.215 -49.278  11.949  1.00  0.00           N  
ATOM   4651  CA  GLY A 327     -27.953 -48.719  12.424  1.00  0.00           C  
ATOM   4652  C   GLY A 327     -27.418 -49.454  13.656  1.00  0.00           C  
ATOM   4653  O   GLY A 327     -26.221 -49.687  13.767  1.00  0.00           O  
ATOM   4654  H   GLY A 327     -30.041 -48.673  11.912  1.00  0.00           H  
ATOM   4655 1HA  GLY A 327     -27.215 -48.737  11.625  1.00  0.00           H  
ATOM   4656 2HA  GLY A 327     -28.119 -47.676  12.681  1.00  0.00           H  
ATOM   4657  N   VAL A 328     -28.312 -49.851  14.564  1.00  0.00           N  
ATOM   4658  CA  VAL A 328     -27.918 -50.540  15.799  1.00  0.00           C  
ATOM   4659  C   VAL A 328     -27.308 -51.899  15.514  1.00  0.00           C  
ATOM   4660  O   VAL A 328     -26.308 -52.288  16.122  1.00  0.00           O  
ATOM   4661  CB  VAL A 328     -29.141 -50.772  16.706  1.00  0.00           C  
ATOM   4662  CG1 VAL A 328     -28.777 -51.637  17.895  1.00  0.00           C  
ATOM   4663  CG2 VAL A 328     -29.669 -49.490  17.169  1.00  0.00           C  
ATOM   4664  H   VAL A 328     -29.287 -49.602  14.404  1.00  0.00           H  
ATOM   4665  HA  VAL A 328     -27.187 -49.920  16.319  1.00  0.00           H  
ATOM   4666  HB  VAL A 328     -29.905 -51.296  16.134  1.00  0.00           H  
ATOM   4667 1HG1 VAL A 328     -29.665 -51.800  18.506  1.00  0.00           H  
ATOM   4668 2HG1 VAL A 328     -28.397 -52.596  17.546  1.00  0.00           H  
ATOM   4669 3HG1 VAL A 328     -28.022 -51.144  18.488  1.00  0.00           H  
ATOM   4670 1HG2 VAL A 328     -30.545 -49.674  17.781  1.00  0.00           H  
ATOM   4671 2HG2 VAL A 328     -28.926 -48.968  17.739  1.00  0.00           H  
ATOM   4672 3HG2 VAL A 328     -29.942 -48.906  16.332  1.00  0.00           H  
ATOM   4673  N   GLY A 329     -27.969 -52.642  14.634  1.00  0.00           N  
ATOM   4674  CA  GLY A 329     -27.548 -53.971  14.232  1.00  0.00           C  
ATOM   4675  C   GLY A 329     -27.238 -54.022  12.729  1.00  0.00           C  
ATOM   4676  O   GLY A 329     -26.250 -54.700  12.443  1.00  0.00           O  
ATOM   4677  H   GLY A 329     -28.812 -52.250  14.206  1.00  0.00           H  
ATOM   4678 1HA  GLY A 329     -26.634 -54.210  14.771  1.00  0.00           H  
ATOM   4679 2HA  GLY A 329     -28.260 -54.720  14.547  1.00  0.00           H  
ATOM   4680  N   GLY A 330     -28.329 -54.137  11.956  1.00  0.00           N  
ATOM   4681  CA  GLY A 330     -29.449 -54.998  12.336  1.00  0.00           C  
ATOM   4682  C   GLY A 330     -30.573 -54.980  11.306  1.00  0.00           C  
ATOM   4683  O   GLY A 330     -30.415 -54.433  10.215  1.00  0.00           O  
ATOM   4684  H   GLY A 330     -28.631 -53.214  11.657  1.00  0.00           H  
ATOM   4685 1HA  GLY A 330     -29.074 -56.009  12.479  1.00  0.00           H  
ATOM   4686 2HA  GLY A 330     -29.877 -54.646  13.272  1.00  0.00           H  
ATOM   4687  N   PRO A 331     -31.700 -55.641  11.616  1.00  0.00           N  
ATOM   4688  CA  PRO A 331     -32.891 -55.753  10.794  1.00  0.00           C  
ATOM   4689  C   PRO A 331     -33.499 -54.389  10.507  1.00  0.00           C  
ATOM   4690  O   PRO A 331     -33.461 -53.496  11.351  1.00  0.00           O  
ATOM   4691  CB  PRO A 331     -33.839 -56.573  11.682  1.00  0.00           C  
ATOM   4692  CG  PRO A 331     -32.931 -57.333  12.623  1.00  0.00           C  
ATOM   4693  CD  PRO A 331     -31.786 -56.388  12.892  1.00  0.00           C  
ATOM   4694  HA  PRO A 331     -32.652 -56.280   9.863  1.00  0.00           H  
ATOM   4695 1HB  PRO A 331     -34.539 -55.899  12.201  1.00  0.00           H  
ATOM   4696 2HB  PRO A 331     -34.451 -57.237  11.052  1.00  0.00           H  
ATOM   4697 1HG  PRO A 331     -33.478 -57.605  13.539  1.00  0.00           H  
ATOM   4698 2HG  PRO A 331     -32.604 -58.273  12.157  1.00  0.00           H  
ATOM   4699 1HD  PRO A 331     -32.029 -55.706  13.722  1.00  0.00           H  
ATOM   4700 2HD  PRO A 331     -30.900 -56.992  13.090  1.00  0.00           H  
ATOM   4701  N   SER A 332     -34.087 -54.256   9.326  1.00  0.00           N  
ATOM   4702  CA  SER A 332     -34.793 -53.040   8.934  1.00  0.00           C  
ATOM   4703  C   SER A 332     -36.075 -52.836   9.730  1.00  0.00           C  
ATOM   4704  O   SER A 332     -36.800 -53.796   9.992  1.00  0.00           O  
ATOM   4705  CB  SER A 332     -35.139 -53.091   7.459  1.00  0.00           C  
ATOM   4706  OG  SER A 332     -35.943 -52.000   7.090  1.00  0.00           O  
ATOM   4707  H   SER A 332     -34.058 -55.029   8.678  1.00  0.00           H  
ATOM   4708  HA  SER A 332     -34.135 -52.193   9.127  1.00  0.00           H  
ATOM   4709 1HB  SER A 332     -34.220 -53.082   6.874  1.00  0.00           H  
ATOM   4710 2HB  SER A 332     -35.660 -54.022   7.239  1.00  0.00           H  
ATOM   4711  HG  SER A 332     -36.110 -52.109   6.145  1.00  0.00           H  
ATOM   4712  N   GLY A 333     -36.399 -51.578  10.044  1.00  0.00           N  
ATOM   4713  CA  GLY A 333     -37.653 -51.241  10.710  1.00  0.00           C  
ATOM   4714  C   GLY A 333     -38.807 -51.031   9.716  1.00  0.00           C  
ATOM   4715  O   GLY A 333     -39.906 -50.619  10.104  1.00  0.00           O  
ATOM   4716  H   GLY A 333     -35.756 -50.813   9.844  1.00  0.00           H  
ATOM   4717 1HA  GLY A 333     -37.913 -52.033  11.411  1.00  0.00           H  
ATOM   4718 2HA  GLY A 333     -37.508 -50.333  11.294  1.00  0.00           H  
ATOM   4719  N   GLY A 334     -38.552 -51.289   8.430  1.00  0.00           N  
ATOM   4720  CA  GLY A 334     -39.551 -51.065   7.398  1.00  0.00           C  
ATOM   4721  C   GLY A 334     -39.528 -49.589   7.086  1.00  0.00           C  
ATOM   4722  O   GLY A 334     -38.698 -48.877   7.653  1.00  0.00           O  
ATOM   4723  H   GLY A 334     -37.635 -51.629   8.150  1.00  0.00           H  
ATOM   4724 1HA  GLY A 334     -39.311 -51.651   6.509  1.00  0.00           H  
ATOM   4725 2HA  GLY A 334     -40.535 -51.370   7.752  1.00  0.00           H  
ATOM   4726  N   GLY A 335     -40.450 -49.109   6.245  1.00  0.00           N  
ATOM   4727  CA  GLY A 335     -40.510 -47.685   5.878  1.00  0.00           C  
ATOM   4728  C   GLY A 335     -40.699 -46.789   7.106  1.00  0.00           C  
ATOM   4729  O   GLY A 335     -40.236 -45.652   7.147  1.00  0.00           O  
ATOM   4730  H   GLY A 335     -41.112 -49.749   5.828  1.00  0.00           H  
ATOM   4731 1HA  GLY A 335     -39.595 -47.401   5.357  1.00  0.00           H  
ATOM   4732 2HA  GLY A 335     -41.330 -47.521   5.180  1.00  0.00           H  
ATOM   4733  N   ALA A 336     -41.294 -47.345   8.164  1.00  0.00           N  
ATOM   4734  CA  ALA A 336     -41.517 -46.608   9.399  1.00  0.00           C  
ATOM   4735  C   ALA A 336     -40.197 -46.056   9.930  1.00  0.00           C  
ATOM   4736  O   ALA A 336     -40.170 -45.005  10.570  1.00  0.00           O  
ATOM   4737  CB  ALA A 336     -42.147 -47.521  10.438  1.00  0.00           C  
ATOM   4738  H   ALA A 336     -41.625 -48.295   8.094  1.00  0.00           H  
ATOM   4739  HA  ALA A 336     -42.181 -45.770   9.190  1.00  0.00           H  
ATOM   4740 1HB  ALA A 336     -42.319 -46.962  11.357  1.00  0.00           H  
ATOM   4741 2HB  ALA A 336     -43.093 -47.902  10.061  1.00  0.00           H  
ATOM   4742 3HB  ALA A 336     -41.472 -48.357  10.642  1.00  0.00           H  
ATOM   4743  N   GLY A 337     -39.114 -46.804   9.717  1.00  0.00           N  
ATOM   4744  CA  GLY A 337     -37.799 -46.362  10.128  1.00  0.00           C  
ATOM   4745  C   GLY A 337     -37.006 -45.873   8.912  1.00  0.00           C  
ATOM   4746  O   GLY A 337     -36.272 -44.884   8.985  1.00  0.00           O  
ATOM   4747  H   GLY A 337     -39.194 -47.666   9.186  1.00  0.00           H  
ATOM   4748 1HA  GLY A 337     -37.890 -45.571  10.866  1.00  0.00           H  
ATOM   4749 2HA  GLY A 337     -37.275 -47.195  10.598  1.00  0.00           H  
ATOM   4750  N   GLY A 338     -37.174 -46.562   7.783  1.00  0.00           N  
ATOM   4751  CA  GLY A 338     -36.438 -46.303   6.550  1.00  0.00           C  
ATOM   4752  C   GLY A 338     -36.620 -44.905   5.988  1.00  0.00           C  
ATOM   4753  O   GLY A 338     -35.671 -44.316   5.468  1.00  0.00           O  
ATOM   4754  H   GLY A 338     -37.821 -47.339   7.787  1.00  0.00           H  
ATOM   4755 1HA  GLY A 338     -35.380 -46.480   6.729  1.00  0.00           H  
ATOM   4756 2HA  GLY A 338     -36.754 -47.031   5.804  1.00  0.00           H  
ATOM   4757  N   ASP A 339     -37.818 -44.343   6.129  1.00  0.00           N  
ATOM   4758  CA  ASP A 339     -38.096 -43.001   5.638  1.00  0.00           C  
ATOM   4759  C   ASP A 339     -37.291 -41.913   6.350  1.00  0.00           C  
ATOM   4760  O   ASP A 339     -37.107 -40.826   5.801  1.00  0.00           O  
ATOM   4761  CB  ASP A 339     -39.589 -42.678   5.726  1.00  0.00           C  
ATOM   4762  CG  ASP A 339     -40.449 -43.398   4.671  1.00  0.00           C  
ATOM   4763  OD1 ASP A 339     -39.899 -43.979   3.762  1.00  0.00           O  
ATOM   4764  OD2 ASP A 339     -41.653 -43.305   4.749  1.00  0.00           O  
ATOM   4765  H   ASP A 339     -38.578 -44.866   6.565  1.00  0.00           H  
ATOM   4766  HA  ASP A 339     -37.819 -42.971   4.582  1.00  0.00           H  
ATOM   4767 1HB  ASP A 339     -39.951 -42.990   6.699  1.00  0.00           H  
ATOM   4768 2HB  ASP A 339     -39.740 -41.606   5.656  1.00  0.00           H  
ATOM   4769  N   TYR A 340     -36.799 -42.176   7.570  1.00  0.00           N  
ATOM   4770  CA  TYR A 340     -36.068 -41.144   8.291  1.00  0.00           C  
ATOM   4771  C   TYR A 340     -34.826 -40.693   7.523  1.00  0.00           C  
ATOM   4772  O   TYR A 340     -34.644 -39.499   7.352  1.00  0.00           O  
ATOM   4773  CB  TYR A 340     -35.623 -41.627   9.679  1.00  0.00           C  
ATOM   4774  CG  TYR A 340     -36.660 -41.552  10.811  1.00  0.00           C  
ATOM   4775  CD1 TYR A 340     -37.035 -42.697  11.480  1.00  0.00           C  
ATOM   4776  CD2 TYR A 340     -37.205 -40.328  11.198  1.00  0.00           C  
ATOM   4777  CE1 TYR A 340     -37.946 -42.635  12.520  1.00  0.00           C  
ATOM   4778  CE2 TYR A 340     -38.104 -40.260  12.238  1.00  0.00           C  
ATOM   4779  CZ  TYR A 340     -38.479 -41.407  12.900  1.00  0.00           C  
ATOM   4780  OH  TYR A 340     -39.375 -41.349  13.940  1.00  0.00           O  
ATOM   4781  H   TYR A 340     -36.891 -43.103   7.989  1.00  0.00           H  
ATOM   4782  HA  TYR A 340     -36.718 -40.275   8.406  1.00  0.00           H  
ATOM   4783 1HB  TYR A 340     -35.310 -42.667   9.589  1.00  0.00           H  
ATOM   4784 2HB  TYR A 340     -34.741 -41.084   9.985  1.00  0.00           H  
ATOM   4785  HD1 TYR A 340     -36.609 -43.653  11.186  1.00  0.00           H  
ATOM   4786  HD2 TYR A 340     -36.928 -39.430  10.685  1.00  0.00           H  
ATOM   4787  HE1 TYR A 340     -38.237 -43.546  13.042  1.00  0.00           H  
ATOM   4788  HE2 TYR A 340     -38.517 -39.294  12.532  1.00  0.00           H  
ATOM   4789  HH  TYR A 340     -39.607 -42.240  14.213  1.00  0.00           H  
ATOM   4790  N   ARG A 341     -34.130 -41.682   6.910  1.00  0.00           N  
ATOM   4791  CA  ARG A 341     -33.039 -40.787   6.431  1.00  0.00           C  
ATOM   4792  C   ARG A 341     -33.273 -40.198   5.019  1.00  0.00           C  
ATOM   4793  O   ARG A 341     -32.326 -39.697   4.419  1.00  0.00           O  
ATOM   4794  CB  ARG A 341     -31.669 -41.477   6.487  1.00  0.00           C  
ATOM   4795  CG  ARG A 341     -31.305 -42.594   5.515  1.00  0.00           C  
ATOM   4796  CD  ARG A 341     -29.917 -43.077   5.905  1.00  0.00           C  
ATOM   4797  NE  ARG A 341     -29.299 -44.059   5.012  1.00  0.00           N  
ATOM   4798  CZ  ARG A 341     -28.493 -43.757   3.985  1.00  0.00           C  
ATOM   4799  NH1 ARG A 341     -28.210 -42.507   3.704  1.00  0.00           N  
ATOM   4800  NH2 ARG A 341     -27.973 -44.737   3.283  1.00  0.00           N  
ATOM   4801  H   ARG A 341     -33.484 -42.247   6.373  1.00  0.00           H  
ATOM   4802  HA  ARG A 341     -32.843 -39.985   7.136  1.00  0.00           H  
ATOM   4803 1HB  ARG A 341     -30.897 -40.723   6.387  1.00  0.00           H  
ATOM   4804 2HB  ARG A 341     -31.550 -41.904   7.480  1.00  0.00           H  
ATOM   4805 1HG  ARG A 341     -32.014 -43.418   5.591  1.00  0.00           H  
ATOM   4806 2HG  ARG A 341     -31.283 -42.223   4.506  1.00  0.00           H  
ATOM   4807 1HD  ARG A 341     -29.262 -42.213   5.940  1.00  0.00           H  
ATOM   4808 2HD  ARG A 341     -29.963 -43.518   6.896  1.00  0.00           H  
ATOM   4809  HE  ARG A 341     -29.434 -45.063   5.196  1.00  0.00           H  
ATOM   4810 1HH1 ARG A 341     -28.599 -41.768   4.273  1.00  0.00           H  
ATOM   4811 2HH1 ARG A 341     -27.591 -42.289   2.941  1.00  0.00           H  
ATOM   4812 1HH2 ARG A 341     -28.194 -45.700   3.570  1.00  0.00           H  
ATOM   4813 2HH2 ARG A 341     -27.355 -44.550   2.513  1.00  0.00           H  
ATOM   4814  N   ASP A 342     -34.488 -40.283   4.442  1.00  0.00           N  
ATOM   4815  CA  ASP A 342     -34.646 -39.753   3.081  1.00  0.00           C  
ATOM   4816  C   ASP A 342     -34.323 -38.272   2.896  1.00  0.00           C  
ATOM   4817  O   ASP A 342     -33.711 -37.916   1.892  1.00  0.00           O  
ATOM   4818  CB  ASP A 342     -36.040 -40.030   2.512  1.00  0.00           C  
ATOM   4819  CG  ASP A 342     -36.204 -41.474   2.061  1.00  0.00           C  
ATOM   4820  OD1 ASP A 342     -35.193 -42.150   1.970  1.00  0.00           O  
ATOM   4821  OD2 ASP A 342     -37.313 -41.891   1.729  1.00  0.00           O  
ATOM   4822  H   ASP A 342     -35.291 -40.653   4.949  1.00  0.00           H  
ATOM   4823  HA  ASP A 342     -33.954 -40.307   2.449  1.00  0.00           H  
ATOM   4824 1HB  ASP A 342     -36.788 -39.823   3.288  1.00  0.00           H  
ATOM   4825 2HB  ASP A 342     -36.237 -39.360   1.674  1.00  0.00           H  
ATOM   4826  N   SER A 343     -34.673 -37.390   3.842  1.00  0.00           N  
ATOM   4827  CA  SER A 343     -34.330 -35.983   3.593  1.00  0.00           C  
ATOM   4828  C   SER A 343     -32.819 -35.793   3.645  1.00  0.00           C  
ATOM   4829  O   SER A 343     -32.244 -34.916   2.992  1.00  0.00           O  
ATOM   4830  CB  SER A 343     -34.973 -35.104   4.617  1.00  0.00           C  
ATOM   4831  OG  SER A 343     -34.418 -35.325   5.857  1.00  0.00           O  
ATOM   4832  H   SER A 343     -35.166 -37.677   4.677  1.00  0.00           H  
ATOM   4833  HA  SER A 343     -34.691 -35.704   2.602  1.00  0.00           H  
ATOM   4834 1HB  SER A 343     -34.872 -34.057   4.339  1.00  0.00           H  
ATOM   4835 2HB  SER A 343     -35.995 -35.341   4.648  1.00  0.00           H  
ATOM   4836  HG  SER A 343     -33.467 -35.277   5.722  1.00  0.00           H  
ATOM   4837  N   TYR A 344     -32.167 -36.666   4.399  1.00  0.00           N  
ATOM   4838  CA  TYR A 344     -30.736 -36.633   4.529  1.00  0.00           C  
ATOM   4839  C   TYR A 344     -30.153 -37.097   3.196  1.00  0.00           C  
ATOM   4840  O   TYR A 344     -29.212 -36.481   2.682  1.00  0.00           O  
ATOM   4841  CB  TYR A 344     -30.295 -37.446   5.754  1.00  0.00           C  
ATOM   4842  CG  TYR A 344     -28.850 -37.378   6.030  1.00  0.00           C  
ATOM   4843  CD1 TYR A 344     -28.249 -36.143   6.183  1.00  0.00           C  
ATOM   4844  CD2 TYR A 344     -28.112 -38.543   6.161  1.00  0.00           C  
ATOM   4845  CE1 TYR A 344     -26.911 -36.069   6.433  1.00  0.00           C  
ATOM   4846  CE2 TYR A 344     -26.769 -38.468   6.426  1.00  0.00           C  
ATOM   4847  CZ  TYR A 344     -26.164 -37.242   6.558  1.00  0.00           C  
ATOM   4848  OH  TYR A 344     -24.816 -37.178   6.805  1.00  0.00           O  
ATOM   4849  H   TYR A 344     -32.694 -37.379   4.888  1.00  0.00           H  
ATOM   4850  HA  TYR A 344     -30.418 -35.602   4.686  1.00  0.00           H  
ATOM   4851 1HB  TYR A 344     -30.834 -37.102   6.640  1.00  0.00           H  
ATOM   4852 2HB  TYR A 344     -30.548 -38.482   5.606  1.00  0.00           H  
ATOM   4853  HD1 TYR A 344     -28.837 -35.229   6.085  1.00  0.00           H  
ATOM   4854  HD2 TYR A 344     -28.590 -39.518   6.055  1.00  0.00           H  
ATOM   4855  HE1 TYR A 344     -26.445 -35.094   6.526  1.00  0.00           H  
ATOM   4856  HE2 TYR A 344     -26.182 -39.382   6.528  1.00  0.00           H  
ATOM   4857  HH  TYR A 344     -24.454 -38.071   6.838  1.00  0.00           H  
ATOM   4858  N   ARG A 345     -30.744 -38.155   2.610  1.00  0.00           N  
ATOM   4859  CA  ARG A 345     -30.284 -38.650   1.317  1.00  0.00           C  
ATOM   4860  C   ARG A 345     -30.441 -37.580   0.245  1.00  0.00           C  
ATOM   4861  O   ARG A 345     -29.570 -37.440  -0.602  1.00  0.00           O  
ATOM   4862  CB  ARG A 345     -31.024 -39.912   0.858  1.00  0.00           C  
ATOM   4863  CG  ARG A 345     -30.673 -41.159   1.636  1.00  0.00           C  
ATOM   4864  CD  ARG A 345     -31.060 -42.468   0.953  1.00  0.00           C  
ATOM   4865  NE  ARG A 345     -32.501 -42.810   0.951  1.00  0.00           N  
ATOM   4866  CZ  ARG A 345     -33.018 -43.846   0.244  1.00  0.00           C  
ATOM   4867  NH1 ARG A 345     -32.237 -44.597  -0.505  1.00  0.00           N  
ATOM   4868  NH2 ARG A 345     -34.305 -44.105   0.313  1.00  0.00           N  
ATOM   4869  H   ARG A 345     -31.506 -38.630   3.092  1.00  0.00           H  
ATOM   4870  HA  ARG A 345     -29.227 -38.897   1.404  1.00  0.00           H  
ATOM   4871 1HB  ARG A 345     -32.095 -39.757   0.951  1.00  0.00           H  
ATOM   4872 2HB  ARG A 345     -30.814 -40.097  -0.194  1.00  0.00           H  
ATOM   4873 1HG  ARG A 345     -29.607 -41.161   1.804  1.00  0.00           H  
ATOM   4874 2HG  ARG A 345     -31.189 -41.106   2.581  1.00  0.00           H  
ATOM   4875 1HD  ARG A 345     -30.731 -42.422  -0.084  1.00  0.00           H  
ATOM   4876 2HD  ARG A 345     -30.531 -43.278   1.453  1.00  0.00           H  
ATOM   4877  HE  ARG A 345     -33.177 -42.268   1.516  1.00  0.00           H  
ATOM   4878 1HH1 ARG A 345     -31.250 -44.400  -0.556  1.00  0.00           H  
ATOM   4879 2HH1 ARG A 345     -32.629 -45.366  -1.025  1.00  0.00           H  
ATOM   4880 1HH2 ARG A 345     -34.894 -43.510   0.915  1.00  0.00           H  
ATOM   4881 2HH2 ARG A 345     -34.708 -44.867  -0.200  1.00  0.00           H  
ATOM   4882  N   ASP A 346     -31.521 -36.789   0.296  1.00  0.00           N  
ATOM   4883  CA  ASP A 346     -31.681 -35.703  -0.675  1.00  0.00           C  
ATOM   4884  C   ASP A 346     -30.563 -34.667  -0.555  1.00  0.00           C  
ATOM   4885  O   ASP A 346     -30.105 -34.125  -1.564  1.00  0.00           O  
ATOM   4886  CB  ASP A 346     -33.035 -34.986  -0.550  1.00  0.00           C  
ATOM   4887  CG  ASP A 346     -34.229 -35.779  -1.104  1.00  0.00           C  
ATOM   4888  OD1 ASP A 346     -34.021 -36.758  -1.779  1.00  0.00           O  
ATOM   4889  OD2 ASP A 346     -35.359 -35.358  -0.879  1.00  0.00           O  
ATOM   4890  H   ASP A 346     -32.237 -36.970   0.999  1.00  0.00           H  
ATOM   4891  HA  ASP A 346     -31.628 -36.134  -1.674  1.00  0.00           H  
ATOM   4892 1HB  ASP A 346     -33.218 -34.773   0.504  1.00  0.00           H  
ATOM   4893 2HB  ASP A 346     -32.975 -34.032  -1.066  1.00  0.00           H  
ATOM   4894  N   HIS A 347     -30.108 -34.397   0.672  1.00  0.00           N  
ATOM   4895  CA  HIS A 347     -29.028 -33.436   0.872  1.00  0.00           C  
ATOM   4896  C   HIS A 347     -27.630 -34.012   0.564  1.00  0.00           C  
ATOM   4897  O   HIS A 347     -26.753 -33.298   0.074  1.00  0.00           O  
ATOM   4898  CB  HIS A 347     -28.999 -32.920   2.309  1.00  0.00           C  
ATOM   4899  CG  HIS A 347     -30.121 -31.972   2.767  1.00  0.00           C  
ATOM   4900  ND1 HIS A 347     -30.406 -30.791   2.121  1.00  0.00           N  
ATOM   4901  CD2 HIS A 347     -30.907 -31.995   3.882  1.00  0.00           C  
ATOM   4902  CE1 HIS A 347     -31.336 -30.133   2.797  1.00  0.00           C  
ATOM   4903  NE2 HIS A 347     -31.621 -30.810   3.908  1.00  0.00           N  
ATOM   4904  H   HIS A 347     -30.548 -34.841   1.480  1.00  0.00           H  
ATOM   4905  HA  HIS A 347     -29.184 -32.584   0.212  1.00  0.00           H  
ATOM   4906 1HB  HIS A 347     -29.015 -33.782   2.978  1.00  0.00           H  
ATOM   4907 2HB  HIS A 347     -28.052 -32.413   2.473  1.00  0.00           H  
ATOM   4908  HD1 HIS A 347     -29.810 -30.359   1.438  1.00  0.00           H  
ATOM   4909  HD2 HIS A 347     -30.992 -32.705   4.706  1.00  0.00           H  
ATOM   4910  HE1 HIS A 347     -31.698 -29.169   2.438  1.00  0.00           H  
ATOM   4911  N   GLY A 348     -27.447 -35.316   0.785  1.00  0.00           N  
ATOM   4912  CA  GLY A 348     -26.159 -36.010   0.626  1.00  0.00           C  
ATOM   4913  C   GLY A 348     -25.338 -35.667  -0.639  1.00  0.00           C  
ATOM   4914  O   GLY A 348     -24.147 -35.322  -0.501  1.00  0.00           O  
ATOM   4915  H   GLY A 348     -28.228 -35.843   1.175  1.00  0.00           H  
ATOM   4916 1HA  GLY A 348     -25.551 -35.792   1.504  1.00  0.00           H  
ATOM   4917 2HA  GLY A 348     -26.342 -37.085   0.661  1.00  0.00           H  
ATOM   4918  N   PRO A 349     -25.928 -35.727  -1.860  1.00  0.00           N  
ATOM   4919  CA  PRO A 349     -25.335 -35.453  -3.162  1.00  0.00           C  
ATOM   4920  C   PRO A 349     -24.702 -34.079  -3.253  1.00  0.00           C  
ATOM   4921  O   PRO A 349     -23.804 -33.890  -4.078  1.00  0.00           O  
ATOM   4922  CB  PRO A 349     -26.530 -35.584  -4.109  1.00  0.00           C  
ATOM   4923  CG  PRO A 349     -27.435 -36.549  -3.417  1.00  0.00           C  
ATOM   4924  CD  PRO A 349     -27.289 -36.240  -1.968  1.00  0.00           C  
ATOM   4925  HA  PRO A 349     -24.607 -36.222  -3.407  1.00  0.00           H  
ATOM   4926 1HB  PRO A 349     -26.996 -34.601  -4.267  1.00  0.00           H  
ATOM   4927 2HB  PRO A 349     -26.196 -35.946  -5.092  1.00  0.00           H  
ATOM   4928 1HG  PRO A 349     -28.472 -36.406  -3.754  1.00  0.00           H  
ATOM   4929 2HG  PRO A 349     -27.160 -37.583  -3.658  1.00  0.00           H  
ATOM   4930 1HD  PRO A 349     -28.026 -35.489  -1.723  1.00  0.00           H  
ATOM   4931 2HD  PRO A 349     -27.394 -37.156  -1.392  1.00  0.00           H  
ATOM   4932  N   LEU A 350     -25.087 -33.137  -2.383  1.00  0.00           N  
ATOM   4933  CA  LEU A 350     -24.497 -31.806  -2.406  1.00  0.00           C  
ATOM   4934  C   LEU A 350     -22.956 -31.974  -2.418  1.00  0.00           C  
ATOM   4935  O   LEU A 350     -22.229 -31.209  -3.057  1.00  0.00           O  
ATOM   4936  CB  LEU A 350     -24.957 -31.022  -1.173  1.00  0.00           C  
ATOM   4937  CG  LEU A 350     -24.581 -29.559  -1.128  1.00  0.00           C  
ATOM   4938  CD1 LEU A 350     -25.280 -28.846  -2.272  1.00  0.00           C  
ATOM   4939  CD2 LEU A 350     -24.994 -28.972   0.168  1.00  0.00           C  
ATOM   4940  H   LEU A 350     -25.801 -33.319  -1.674  1.00  0.00           H  
ATOM   4941  HA  LEU A 350     -24.809 -31.286  -3.309  1.00  0.00           H  
ATOM   4942 1HB  LEU A 350     -26.043 -31.089  -1.111  1.00  0.00           H  
ATOM   4943 2HB  LEU A 350     -24.546 -31.503  -0.284  1.00  0.00           H  
ATOM   4944  HG  LEU A 350     -23.504 -29.457  -1.249  1.00  0.00           H  
ATOM   4945 1HD1 LEU A 350     -25.020 -27.790  -2.256  1.00  0.00           H  
ATOM   4946 2HD1 LEU A 350     -24.979 -29.287  -3.222  1.00  0.00           H  
ATOM   4947 3HD1 LEU A 350     -26.355 -28.953  -2.155  1.00  0.00           H  
ATOM   4948 1HD2 LEU A 350     -24.728 -27.931   0.196  1.00  0.00           H  
ATOM   4949 2HD2 LEU A 350     -26.073 -29.077   0.298  1.00  0.00           H  
ATOM   4950 3HD2 LEU A 350     -24.499 -29.493   0.951  1.00  0.00           H  
ATOM   4951  N   HIS A 351     -22.473 -32.968  -1.654  1.00  0.00           N  
ATOM   4952  CA  HIS A 351     -21.065 -33.334  -1.581  1.00  0.00           C  
ATOM   4953  C   HIS A 351     -20.812 -34.618  -2.372  1.00  0.00           C  
ATOM   4954  O   HIS A 351     -19.871 -34.700  -3.166  1.00  0.00           O  
ATOM   4955  CB  HIS A 351     -20.621 -33.503  -0.131  1.00  0.00           C  
ATOM   4956  CG  HIS A 351     -19.176 -33.920   0.094  1.00  0.00           C  
ATOM   4957  ND1 HIS A 351     -18.073 -33.163  -0.304  1.00  0.00           N  
ATOM   4958  CD2 HIS A 351     -18.675 -35.027   0.690  1.00  0.00           C  
ATOM   4959  CE1 HIS A 351     -16.968 -33.803   0.042  1.00  0.00           C  
ATOM   4960  NE2 HIS A 351     -17.304 -34.931   0.648  1.00  0.00           N  
ATOM   4961  H   HIS A 351     -23.139 -33.554  -1.155  1.00  0.00           H  
ATOM   4962  HA  HIS A 351     -20.460 -32.558  -2.034  1.00  0.00           H  
ATOM   4963 1HB  HIS A 351     -20.764 -32.564   0.374  1.00  0.00           H  
ATOM   4964 2HB  HIS A 351     -21.262 -34.241   0.349  1.00  0.00           H  
ATOM   4965  HD1 HIS A 351     -18.032 -32.164  -0.492  1.00  0.00           H  
ATOM   4966  HD2 HIS A 351     -19.149 -35.892   1.153  1.00  0.00           H  
ATOM   4967  HE1 HIS A 351     -15.992 -33.372  -0.181  1.00  0.00           H  
ATOM   4968  N   SER A 352     -21.654 -35.636  -2.141  1.00  0.00           N  
ATOM   4969  CA  SER A 352     -21.442 -36.967  -2.711  1.00  0.00           C  
ATOM   4970  C   SER A 352     -21.467 -37.041  -4.251  1.00  0.00           C  
ATOM   4971  O   SER A 352     -20.934 -37.993  -4.818  1.00  0.00           O  
ATOM   4972  CB  SER A 352     -22.431 -37.960  -2.121  1.00  0.00           C  
ATOM   4973  OG  SER A 352     -22.207 -38.129  -0.749  1.00  0.00           O  
ATOM   4974  H   SER A 352     -22.455 -35.492  -1.528  1.00  0.00           H  
ATOM   4975  HA  SER A 352     -20.449 -37.291  -2.395  1.00  0.00           H  
ATOM   4976 1HB  SER A 352     -23.434 -37.631  -2.273  1.00  0.00           H  
ATOM   4977 2HB  SER A 352     -22.324 -38.917  -2.627  1.00  0.00           H  
ATOM   4978  HG  SER A 352     -22.461 -37.294  -0.340  1.00  0.00           H  
ATOM   4979  N   SER A 353     -22.065 -36.050  -4.933  1.00  0.00           N  
ATOM   4980  CA  SER A 353     -22.108 -36.041  -6.395  1.00  0.00           C  
ATOM   4981  C   SER A 353     -20.804 -35.514  -7.011  1.00  0.00           C  
ATOM   4982  O   SER A 353     -20.670 -35.475  -8.237  1.00  0.00           O  
ATOM   4983  CB  SER A 353     -23.283 -35.225  -6.914  1.00  0.00           C  
ATOM   4984  OG  SER A 353     -23.133 -33.861  -6.642  1.00  0.00           O  
ATOM   4985  H   SER A 353     -22.518 -35.281  -4.450  1.00  0.00           H  
ATOM   4986  HA  SER A 353     -22.242 -37.068  -6.735  1.00  0.00           H  
ATOM   4987 1HB  SER A 353     -23.373 -35.373  -7.988  1.00  0.00           H  
ATOM   4988 2HB  SER A 353     -24.199 -35.585  -6.457  1.00  0.00           H  
ATOM   4989  HG  SER A 353     -23.232 -33.769  -5.672  1.00  0.00           H  
ATOM   4990  N   SER A 354     -19.857 -35.071  -6.175  1.00  0.00           N  
ATOM   4991  CA  SER A 354     -18.592 -34.542  -6.671  1.00  0.00           C  
ATOM   4992  C   SER A 354     -17.875 -35.547  -7.529  1.00  0.00           C  
ATOM   4993  O   SER A 354     -17.917 -36.752  -7.272  1.00  0.00           O  
ATOM   4994  CB  SER A 354     -17.648 -34.184  -5.544  1.00  0.00           C  
ATOM   4995  OG  SER A 354     -16.374 -33.803  -6.063  1.00  0.00           O  
ATOM   4996  H   SER A 354     -20.004 -35.102  -5.166  1.00  0.00           H  
ATOM   4997  HA  SER A 354     -18.796 -33.656  -7.272  1.00  0.00           H  
ATOM   4998 1HB  SER A 354     -18.070 -33.369  -4.956  1.00  0.00           H  
ATOM   4999 2HB  SER A 354     -17.534 -35.041  -4.881  1.00  0.00           H  
ATOM   5000  HG  SER A 354     -15.999 -34.603  -6.555  1.00  0.00           H  
ATOM   5001  N   SER A 355     -17.206 -35.060  -8.562  1.00  0.00           N  
ATOM   5002  CA  SER A 355     -16.436 -35.978  -9.361  1.00  0.00           C  
ATOM   5003  C   SER A 355     -15.334 -36.493  -8.464  1.00  0.00           C  
ATOM   5004  O   SER A 355     -15.014 -35.856  -7.446  1.00  0.00           O  
ATOM   5005  CB  SER A 355     -15.860 -35.294 -10.585  1.00  0.00           C  
ATOM   5006  OG  SER A 355     -14.885 -34.357 -10.221  1.00  0.00           O  
ATOM   5007  H   SER A 355     -17.217 -34.070  -8.762  1.00  0.00           H  
ATOM   5008  HA  SER A 355     -17.065 -36.815  -9.668  1.00  0.00           H  
ATOM   5009 1HB  SER A 355     -15.420 -36.041 -11.245  1.00  0.00           H  
ATOM   5010 2HB  SER A 355     -16.658 -34.799 -11.134  1.00  0.00           H  
ATOM   5011  HG  SER A 355     -14.193 -34.860  -9.777  1.00  0.00           H  
ATOM   5012  N   LEU A 356     -14.796 -37.648  -8.827  1.00  0.00           N  
ATOM   5013  CA  LEU A 356     -13.752 -38.322  -8.076  1.00  0.00           C  
ATOM   5014  C   LEU A 356     -12.519 -38.469  -8.954  1.00  0.00           C  
ATOM   5015  O   LEU A 356     -12.649 -38.571 -10.172  1.00  0.00           O  
ATOM   5016  CB  LEU A 356     -14.310 -39.689  -7.656  1.00  0.00           C  
ATOM   5017  CG  LEU A 356     -15.665 -39.592  -6.872  1.00  0.00           C  
ATOM   5018  CD1 LEU A 356     -16.236 -40.952  -6.658  1.00  0.00           C  
ATOM   5019  CD2 LEU A 356     -15.449 -38.899  -5.543  1.00  0.00           C  
ATOM   5020  H   LEU A 356     -15.135 -38.086  -9.672  1.00  0.00           H  
ATOM   5021  HA  LEU A 356     -13.499 -37.729  -7.198  1.00  0.00           H  
ATOM   5022 1HB  LEU A 356     -14.482 -40.288  -8.550  1.00  0.00           H  
ATOM   5023 2HB  LEU A 356     -13.584 -40.202  -7.036  1.00  0.00           H  
ATOM   5024  HG  LEU A 356     -16.382 -39.019  -7.463  1.00  0.00           H  
ATOM   5025 1HD1 LEU A 356     -17.185 -40.866  -6.126  1.00  0.00           H  
ATOM   5026 2HD1 LEU A 356     -16.401 -41.440  -7.621  1.00  0.00           H  
ATOM   5027 3HD1 LEU A 356     -15.563 -41.518  -6.085  1.00  0.00           H  
ATOM   5028 1HD2 LEU A 356     -16.405 -38.822  -5.022  1.00  0.00           H  
ATOM   5029 2HD2 LEU A 356     -14.762 -39.460  -4.939  1.00  0.00           H  
ATOM   5030 3HD2 LEU A 356     -15.053 -37.897  -5.713  1.00  0.00           H  
ATOM   5031  N   GLY A 357     -11.329 -38.513  -8.355  1.00  0.00           N  
ATOM   5032  CA  GLY A 357     -10.090 -38.723  -9.103  1.00  0.00           C  
ATOM   5033  C   GLY A 357      -9.714 -40.205  -9.166  1.00  0.00           C  
ATOM   5034  O   GLY A 357      -8.606 -40.568  -9.594  1.00  0.00           O  
ATOM   5035  H   GLY A 357     -11.232 -38.409  -7.347  1.00  0.00           H  
ATOM   5036 1HA  GLY A 357     -10.198 -38.325 -10.110  1.00  0.00           H  
ATOM   5037 2HA  GLY A 357      -9.297 -38.164  -8.617  1.00  0.00           H  
ATOM   5038  N   GLY A 358     -10.629 -41.035  -8.673  1.00  0.00           N  
ATOM   5039  CA  GLY A 358     -10.485 -42.478  -8.571  1.00  0.00           C  
ATOM   5040  C   GLY A 358     -11.188 -43.214  -9.697  1.00  0.00           C  
ATOM   5041  O   GLY A 358     -11.352 -42.689 -10.799  1.00  0.00           O  
ATOM   5042  H   GLY A 358     -11.494 -40.629  -8.359  1.00  0.00           H  
ATOM   5043 1HA  GLY A 358      -9.430 -42.752  -8.541  1.00  0.00           H  
ATOM   5044 2HA  GLY A 358     -10.918 -42.796  -7.637  1.00  0.00           H  
ATOM   5045  N   GLY A 359     -11.583 -44.451  -9.416  1.00  0.00           N  
ATOM   5046  CA  GLY A 359     -12.229 -45.307 -10.404  1.00  0.00           C  
ATOM   5047  C   GLY A 359     -13.742 -45.343 -10.254  1.00  0.00           C  
ATOM   5048  O   GLY A 359     -14.351 -44.509  -9.578  1.00  0.00           O  
ATOM   5049  H   GLY A 359     -11.425 -44.810  -8.481  1.00  0.00           H  
ATOM   5050 1HA  GLY A 359     -11.974 -44.959 -11.406  1.00  0.00           H  
ATOM   5051 2HA  GLY A 359     -11.839 -46.318 -10.322  1.00  0.00           H  
ATOM   5052  N   TYR A 360     -14.356 -46.358 -10.840  1.00  0.00           N  
ATOM   5053  CA  TYR A 360     -15.808 -46.455 -10.849  1.00  0.00           C  
ATOM   5054  C   TYR A 360     -16.375 -47.160  -9.626  1.00  0.00           C  
ATOM   5055  O   TYR A 360     -16.846 -48.296  -9.702  1.00  0.00           O  
ATOM   5056  CB  TYR A 360     -16.256 -47.146 -12.130  1.00  0.00           C  
ATOM   5057  CG  TYR A 360     -15.927 -46.329 -13.355  1.00  0.00           C  
ATOM   5058  CD1 TYR A 360     -14.716 -46.519 -14.004  1.00  0.00           C  
ATOM   5059  CD2 TYR A 360     -16.825 -45.382 -13.824  1.00  0.00           C  
ATOM   5060  CE1 TYR A 360     -14.404 -45.767 -15.119  1.00  0.00           C  
ATOM   5061  CE2 TYR A 360     -16.514 -44.630 -14.940  1.00  0.00           C  
ATOM   5062  CZ  TYR A 360     -15.309 -44.819 -15.587  1.00  0.00           C  
ATOM   5063  OH  TYR A 360     -14.998 -44.069 -16.699  1.00  0.00           O  
ATOM   5064  H   TYR A 360     -13.812 -47.049 -11.334  1.00  0.00           H  
ATOM   5065  HA  TYR A 360     -16.212 -45.443 -10.852  1.00  0.00           H  
ATOM   5066 1HB  TYR A 360     -15.770 -48.117 -12.218  1.00  0.00           H  
ATOM   5067 2HB  TYR A 360     -17.333 -47.311 -12.102  1.00  0.00           H  
ATOM   5068  HD1 TYR A 360     -14.009 -47.261 -13.633  1.00  0.00           H  
ATOM   5069  HD2 TYR A 360     -17.775 -45.231 -13.310  1.00  0.00           H  
ATOM   5070  HE1 TYR A 360     -13.453 -45.916 -15.629  1.00  0.00           H  
ATOM   5071  HE2 TYR A 360     -17.219 -43.884 -15.309  1.00  0.00           H  
ATOM   5072  HH  TYR A 360     -14.133 -44.325 -17.025  1.00  0.00           H  
ATOM   5073  N   GLY A 361     -16.335 -46.461  -8.502  1.00  0.00           N  
ATOM   5074  CA  GLY A 361     -16.831 -46.998  -7.235  1.00  0.00           C  
ATOM   5075  C   GLY A 361     -15.736 -47.421  -6.261  1.00  0.00           C  
ATOM   5076  O   GLY A 361     -14.546 -47.376  -6.578  1.00  0.00           O  
ATOM   5077  H   GLY A 361     -15.907 -45.534  -8.557  1.00  0.00           H  
ATOM   5078 1HA  GLY A 361     -17.456 -46.243  -6.758  1.00  0.00           H  
ATOM   5079 2HA  GLY A 361     -17.480 -47.849  -7.439  1.00  0.00           H  
ATOM   5080  N   ASP A 362     -16.176 -47.903  -5.092  1.00  0.00           N  
ATOM   5081  CA  ASP A 362     -15.348 -48.214  -3.913  1.00  0.00           C  
ATOM   5082  C   ASP A 362     -14.173 -49.176  -4.117  1.00  0.00           C  
ATOM   5083  O   ASP A 362     -13.284 -49.254  -3.271  1.00  0.00           O  
ATOM   5084  CB  ASP A 362     -16.239 -48.778  -2.808  1.00  0.00           C  
ATOM   5085  CG  ASP A 362     -17.177 -47.733  -2.200  1.00  0.00           C  
ATOM   5086  OD1 ASP A 362     -16.993 -46.567  -2.459  1.00  0.00           O  
ATOM   5087  OD2 ASP A 362     -18.070 -48.116  -1.485  1.00  0.00           O  
ATOM   5088  H   ASP A 362     -17.179 -47.979  -4.980  1.00  0.00           H  
ATOM   5089  HA  ASP A 362     -14.930 -47.270  -3.558  1.00  0.00           H  
ATOM   5090 1HB  ASP A 362     -16.836 -49.600  -3.205  1.00  0.00           H  
ATOM   5091 2HB  ASP A 362     -15.612 -49.187  -2.015  1.00  0.00           H  
ATOM   5092  N   GLU A 363     -14.177 -49.932  -5.208  1.00  0.00           N  
ATOM   5093  CA  GLU A 363     -13.102 -50.876  -5.510  1.00  0.00           C  
ATOM   5094  C   GLU A 363     -11.757 -50.152  -5.717  1.00  0.00           C  
ATOM   5095  O   GLU A 363     -10.687 -50.745  -5.560  1.00  0.00           O  
ATOM   5096  CB  GLU A 363     -13.448 -51.688  -6.764  1.00  0.00           C  
ATOM   5097  CG  GLU A 363     -14.617 -52.662  -6.587  1.00  0.00           C  
ATOM   5098  CD  GLU A 363     -14.955 -53.438  -7.846  1.00  0.00           C  
ATOM   5099  OE1 GLU A 363     -14.387 -53.152  -8.874  1.00  0.00           O  
ATOM   5100  OE2 GLU A 363     -15.781 -54.318  -7.772  1.00  0.00           O  
ATOM   5101  H   GLU A 363     -14.934 -49.823  -5.865  1.00  0.00           H  
ATOM   5102  HA  GLU A 363     -12.995 -51.558  -4.666  1.00  0.00           H  
ATOM   5103 1HB  GLU A 363     -13.695 -51.006  -7.579  1.00  0.00           H  
ATOM   5104 2HB  GLU A 363     -12.576 -52.264  -7.074  1.00  0.00           H  
ATOM   5105 1HG  GLU A 363     -14.370 -53.368  -5.795  1.00  0.00           H  
ATOM   5106 2HG  GLU A 363     -15.493 -52.096  -6.270  1.00  0.00           H  
ATOM   5107  N   VAL A 364     -11.830 -48.883  -6.116  1.00  0.00           N  
ATOM   5108  CA  VAL A 364     -10.672 -48.042  -6.394  1.00  0.00           C  
ATOM   5109  C   VAL A 364     -10.695 -46.840  -5.459  1.00  0.00           C  
ATOM   5110  O   VAL A 364     -11.749 -46.256  -5.256  1.00  0.00           O  
ATOM   5111  CB  VAL A 364     -10.699 -47.580  -7.858  1.00  0.00           C  
ATOM   5112  CG1 VAL A 364      -9.520 -46.655  -8.149  1.00  0.00           C  
ATOM   5113  CG2 VAL A 364     -10.661 -48.801  -8.771  1.00  0.00           C  
ATOM   5114  H   VAL A 364     -12.757 -48.464  -6.214  1.00  0.00           H  
ATOM   5115  HA  VAL A 364      -9.763 -48.615  -6.215  1.00  0.00           H  
ATOM   5116  HB  VAL A 364     -11.616 -47.025  -8.033  1.00  0.00           H  
ATOM   5117 1HG1 VAL A 364      -9.548 -46.335  -9.186  1.00  0.00           H  
ATOM   5118 2HG1 VAL A 364      -9.565 -45.781  -7.504  1.00  0.00           H  
ATOM   5119 3HG1 VAL A 364      -8.589 -47.190  -7.969  1.00  0.00           H  
ATOM   5120 1HG2 VAL A 364     -10.692 -48.483  -9.809  1.00  0.00           H  
ATOM   5121 2HG2 VAL A 364      -9.741 -49.359  -8.589  1.00  0.00           H  
ATOM   5122 3HG2 VAL A 364     -11.519 -49.442  -8.566  1.00  0.00           H  
ATOM   5123  N   GLY A 365      -9.561 -46.467  -4.861  1.00  0.00           N  
ATOM   5124  CA  GLY A 365      -9.598 -45.319  -3.954  1.00  0.00           C  
ATOM   5125  C   GLY A 365     -10.228 -44.123  -4.663  1.00  0.00           C  
ATOM   5126  O   GLY A 365      -9.916 -43.848  -5.819  1.00  0.00           O  
ATOM   5127  H   GLY A 365      -8.701 -46.968  -5.033  1.00  0.00           H  
ATOM   5128 1HA  GLY A 365     -10.179 -45.572  -3.066  1.00  0.00           H  
ATOM   5129 2HA  GLY A 365      -8.590 -45.069  -3.628  1.00  0.00           H  
ATOM   5130  N   LEU A 366     -11.115 -43.425  -3.956  1.00  0.00           N  
ATOM   5131  CA  LEU A 366     -11.891 -42.308  -4.493  1.00  0.00           C  
ATOM   5132  C   LEU A 366     -11.435 -40.930  -4.024  1.00  0.00           C  
ATOM   5133  O   LEU A 366     -10.497 -40.804  -3.229  1.00  0.00           O  
ATOM   5134  CB  LEU A 366     -13.364 -42.540  -4.168  1.00  0.00           C  
ATOM   5135  CG  LEU A 366     -13.911 -43.890  -4.696  1.00  0.00           C  
ATOM   5136  CD1 LEU A 366     -15.362 -44.062  -4.285  1.00  0.00           C  
ATOM   5137  CD2 LEU A 366     -13.715 -43.961  -6.236  1.00  0.00           C  
ATOM   5138  H   LEU A 366     -11.294 -43.714  -3.005  1.00  0.00           H  
ATOM   5139  HA  LEU A 366     -11.796 -42.330  -5.573  1.00  0.00           H  
ATOM   5140 1HB  LEU A 366     -13.484 -42.530  -3.088  1.00  0.00           H  
ATOM   5141 2HB  LEU A 366     -13.946 -41.743  -4.579  1.00  0.00           H  
ATOM   5142  HG  LEU A 366     -13.358 -44.703  -4.235  1.00  0.00           H  
ATOM   5143 1HD1 LEU A 366     -15.726 -45.020  -4.636  1.00  0.00           H  
ATOM   5144 2HD1 LEU A 366     -15.440 -44.031  -3.198  1.00  0.00           H  
ATOM   5145 3HD1 LEU A 366     -15.969 -43.279  -4.707  1.00  0.00           H  
ATOM   5146 1HD2 LEU A 366     -14.071 -44.917  -6.601  1.00  0.00           H  
ATOM   5147 2HD2 LEU A 366     -14.250 -43.178  -6.739  1.00  0.00           H  
ATOM   5148 3HD2 LEU A 366     -12.663 -43.871  -6.465  1.00  0.00           H  
ATOM   5149  N   GLY A 367     -12.099 -39.893  -4.533  1.00  0.00           N  
ATOM   5150  CA  GLY A 367     -11.763 -38.522  -4.182  1.00  0.00           C  
ATOM   5151  C   GLY A 367     -10.361 -38.227  -4.660  1.00  0.00           C  
ATOM   5152  O   GLY A 367     -10.091 -38.358  -5.851  1.00  0.00           O  
ATOM   5153  H   GLY A 367     -12.857 -40.061  -5.175  1.00  0.00           H  
ATOM   5154 1HA  GLY A 367     -12.472 -37.835  -4.644  1.00  0.00           H  
ATOM   5155 2HA  GLY A 367     -11.830 -38.389  -3.103  1.00  0.00           H  
ATOM   5156  N   GLY A 368      -9.491 -37.771  -3.764  1.00  0.00           N  
ATOM   5157  CA  GLY A 368      -8.113 -37.459  -4.136  1.00  0.00           C  
ATOM   5158  C   GLY A 368      -7.168 -38.636  -3.874  1.00  0.00           C  
ATOM   5159  O   GLY A 368      -5.958 -38.531  -4.102  1.00  0.00           O  
ATOM   5160  H   GLY A 368      -9.776 -37.678  -2.802  1.00  0.00           H  
ATOM   5161 1HA  GLY A 368      -8.080 -37.198  -5.190  1.00  0.00           H  
ATOM   5162 2HA  GLY A 368      -7.773 -36.586  -3.580  1.00  0.00           H  
ATOM   5163  N   SER A 369      -7.721 -39.758  -3.404  1.00  0.00           N  
ATOM   5164  CA  SER A 369      -6.916 -40.914  -3.048  1.00  0.00           C  
ATOM   5165  C   SER A 369      -5.733 -40.497  -2.187  1.00  0.00           C  
ATOM   5166  O   SER A 369      -5.852 -39.647  -1.304  1.00  0.00           O  
ATOM   5167  CB  SER A 369      -6.428 -41.628  -4.298  1.00  0.00           C  
ATOM   5168  OG  SER A 369      -5.770 -42.825  -3.966  1.00  0.00           O  
ATOM   5169  H   SER A 369      -8.732 -39.831  -3.284  1.00  0.00           H  
ATOM   5170  HA  SER A 369      -7.539 -41.602  -2.475  1.00  0.00           H  
ATOM   5171 1HB  SER A 369      -7.286 -41.848  -4.941  1.00  0.00           H  
ATOM   5172 2HB  SER A 369      -5.757 -40.981  -4.862  1.00  0.00           H  
ATOM   5173  HG  SER A 369      -6.427 -43.366  -3.515  1.00  0.00           H  
ATOM   5174  N   ALA A 370      -4.585 -41.106  -2.465  1.00  0.00           N  
ATOM   5175  CA  ALA A 370      -3.327 -40.786  -1.799  1.00  0.00           C  
ATOM   5176  C   ALA A 370      -2.441 -39.952  -2.724  1.00  0.00           C  
ATOM   5177  O   ALA A 370      -1.227 -39.868  -2.535  1.00  0.00           O  
ATOM   5178  CB  ALA A 370      -2.609 -42.059  -1.386  1.00  0.00           C  
ATOM   5179  H   ALA A 370      -4.587 -41.817  -3.189  1.00  0.00           H  
ATOM   5180  HA  ALA A 370      -3.546 -40.191  -0.913  1.00  0.00           H  
ATOM   5181 1HB  ALA A 370      -1.680 -41.802  -0.878  1.00  0.00           H  
ATOM   5182 2HB  ALA A 370      -3.245 -42.633  -0.713  1.00  0.00           H  
ATOM   5183 3HB  ALA A 370      -2.387 -42.653  -2.271  1.00  0.00           H  
ATOM   5184  N   ASP A 371      -3.044 -39.402  -3.772  1.00  0.00           N  
ATOM   5185  CA  ASP A 371      -2.341 -38.613  -4.772  1.00  0.00           C  
ATOM   5186  C   ASP A 371      -2.292 -37.159  -4.369  1.00  0.00           C  
ATOM   5187  O   ASP A 371      -3.290 -36.443  -4.452  1.00  0.00           O  
ATOM   5188  CB  ASP A 371      -2.989 -38.805  -6.138  1.00  0.00           C  
ATOM   5189  CG  ASP A 371      -2.325 -38.043  -7.318  1.00  0.00           C  
ATOM   5190  OD1 ASP A 371      -1.624 -37.031  -7.114  1.00  0.00           O  
ATOM   5191  OD2 ASP A 371      -2.500 -38.517  -8.425  1.00  0.00           O  
ATOM   5192  H   ASP A 371      -4.059 -39.473  -3.853  1.00  0.00           H  
ATOM   5193  HA  ASP A 371      -1.315 -38.979  -4.835  1.00  0.00           H  
ATOM   5194 1HB  ASP A 371      -2.999 -39.868  -6.380  1.00  0.00           H  
ATOM   5195 2HB  ASP A 371      -4.025 -38.493  -6.059  1.00  0.00           H  
ATOM   5196  N   GLU A 372      -1.118 -36.696  -3.982  1.00  0.00           N  
ATOM   5197  CA  GLU A 372      -0.969 -35.348  -3.467  1.00  0.00           C  
ATOM   5198  C   GLU A 372      -1.406 -34.267  -4.460  1.00  0.00           C  
ATOM   5199  O   GLU A 372      -1.784 -33.171  -4.042  1.00  0.00           O  
ATOM   5200  CB  GLU A 372       0.483 -35.097  -3.054  1.00  0.00           C  
ATOM   5201  CG  GLU A 372       0.931 -35.881  -1.821  1.00  0.00           C  
ATOM   5202  CD  GLU A 372       2.381 -35.639  -1.446  1.00  0.00           C  
ATOM   5203  OE1 GLU A 372       3.074 -34.993  -2.197  1.00  0.00           O  
ATOM   5204  OE2 GLU A 372       2.789 -36.102  -0.406  1.00  0.00           O  
ATOM   5205  H   GLU A 372      -0.323 -37.323  -3.984  1.00  0.00           H  
ATOM   5206  HA  GLU A 372      -1.591 -35.262  -2.579  1.00  0.00           H  
ATOM   5207 1HB  GLU A 372       1.144 -35.360  -3.879  1.00  0.00           H  
ATOM   5208 2HB  GLU A 372       0.623 -34.036  -2.848  1.00  0.00           H  
ATOM   5209 1HG  GLU A 372       0.299 -35.599  -0.979  1.00  0.00           H  
ATOM   5210 2HG  GLU A 372       0.779 -36.945  -2.009  1.00  0.00           H  
ATOM   5211  N   SER A 373      -1.338 -34.525  -5.776  1.00  0.00           N  
ATOM   5212  CA  SER A 373      -1.721 -33.460  -6.697  1.00  0.00           C  
ATOM   5213  C   SER A 373      -3.243 -33.364  -6.809  1.00  0.00           C  
ATOM   5214  O   SER A 373      -3.791 -32.306  -7.129  1.00  0.00           O  
ATOM   5215  CB  SER A 373      -1.090 -33.670  -8.070  1.00  0.00           C  
ATOM   5216  OG  SER A 373      -1.626 -34.781  -8.751  1.00  0.00           O  
ATOM   5217  H   SER A 373      -1.100 -35.459  -6.133  1.00  0.00           H  
ATOM   5218  HA  SER A 373      -1.351 -32.514  -6.301  1.00  0.00           H  
ATOM   5219 1HB  SER A 373      -1.232 -32.774  -8.672  1.00  0.00           H  
ATOM   5220 2HB  SER A 373      -0.019 -33.809  -7.946  1.00  0.00           H  
ATOM   5221  HG  SER A 373      -1.545 -35.563  -8.145  1.00  0.00           H  
ATOM   5222  N   LYS A 374      -3.940 -34.453  -6.482  1.00  0.00           N  
ATOM   5223  CA  LYS A 374      -5.392 -34.461  -6.556  1.00  0.00           C  
ATOM   5224  C   LYS A 374      -5.909 -33.922  -5.242  1.00  0.00           C  
ATOM   5225  O   LYS A 374      -6.886 -33.167  -5.193  1.00  0.00           O  
ATOM   5226  CB  LYS A 374      -5.904 -35.866  -6.848  1.00  0.00           C  
ATOM   5227  CG  LYS A 374      -5.558 -36.356  -8.254  1.00  0.00           C  
ATOM   5228  CD  LYS A 374      -6.034 -37.781  -8.504  1.00  0.00           C  
ATOM   5229  CE  LYS A 374      -5.708 -38.223  -9.926  1.00  0.00           C  
ATOM   5230  NZ  LYS A 374      -6.020 -39.664 -10.154  1.00  0.00           N  
ATOM   5231  H   LYS A 374      -3.458 -35.291  -6.160  1.00  0.00           H  
ATOM   5232  HA  LYS A 374      -5.717 -33.793  -7.354  1.00  0.00           H  
ATOM   5233 1HB  LYS A 374      -5.488 -36.567  -6.119  1.00  0.00           H  
ATOM   5234 2HB  LYS A 374      -6.983 -35.884  -6.749  1.00  0.00           H  
ATOM   5235 1HG  LYS A 374      -6.011 -35.693  -8.989  1.00  0.00           H  
ATOM   5236 2HG  LYS A 374      -4.473 -36.322  -8.385  1.00  0.00           H  
ATOM   5237 1HD  LYS A 374      -5.546 -38.460  -7.811  1.00  0.00           H  
ATOM   5238 2HD  LYS A 374      -7.096 -37.844  -8.342  1.00  0.00           H  
ATOM   5239 1HE  LYS A 374      -6.291 -37.624 -10.620  1.00  0.00           H  
ATOM   5240 2HE  LYS A 374      -4.645 -38.057 -10.116  1.00  0.00           H  
ATOM   5241 1HZ  LYS A 374      -5.790 -39.911 -11.101  1.00  0.00           H  
ATOM   5242 2HZ  LYS A 374      -5.469 -40.222  -9.521  1.00  0.00           H  
ATOM   5243 3HZ  LYS A 374      -7.021 -39.864  -9.986  1.00  0.00           H  
ATOM   5244  N   VAL A 375      -5.199 -34.265  -4.173  1.00  0.00           N  
ATOM   5245  CA  VAL A 375      -5.557 -33.779  -2.867  1.00  0.00           C  
ATOM   5246  C   VAL A 375      -5.371 -32.275  -2.849  1.00  0.00           C  
ATOM   5247  O   VAL A 375      -6.259 -31.558  -2.412  1.00  0.00           O  
ATOM   5248  CB  VAL A 375      -4.718 -34.448  -1.774  1.00  0.00           C  
ATOM   5249  CG1 VAL A 375      -4.981 -33.764  -0.451  1.00  0.00           C  
ATOM   5250  CG2 VAL A 375      -5.086 -35.951  -1.694  1.00  0.00           C  
ATOM   5251  H   VAL A 375      -4.410 -34.902  -4.274  1.00  0.00           H  
ATOM   5252  HA  VAL A 375      -6.606 -34.010  -2.680  1.00  0.00           H  
ATOM   5253  HB  VAL A 375      -3.666 -34.336  -2.011  1.00  0.00           H  
ATOM   5254 1HG1 VAL A 375      -4.383 -34.228   0.329  1.00  0.00           H  
ATOM   5255 2HG1 VAL A 375      -4.717 -32.706  -0.524  1.00  0.00           H  
ATOM   5256 3HG1 VAL A 375      -6.031 -33.849  -0.198  1.00  0.00           H  
ATOM   5257 1HG2 VAL A 375      -4.490 -36.439  -0.925  1.00  0.00           H  
ATOM   5258 2HG2 VAL A 375      -6.142 -36.057  -1.452  1.00  0.00           H  
ATOM   5259 3HG2 VAL A 375      -4.897 -36.433  -2.646  1.00  0.00           H  
ATOM   5260  N   ALA A 376      -4.252 -31.776  -3.383  1.00  0.00           N  
ATOM   5261  CA  ALA A 376      -4.033 -30.339  -3.431  1.00  0.00           C  
ATOM   5262  C   ALA A 376      -5.138 -29.628  -4.217  1.00  0.00           C  
ATOM   5263  O   ALA A 376      -5.671 -28.612  -3.770  1.00  0.00           O  
ATOM   5264  CB  ALA A 376      -2.693 -30.055  -4.074  1.00  0.00           C  
ATOM   5265  H   ALA A 376      -3.519 -32.393  -3.730  1.00  0.00           H  
ATOM   5266  HA  ALA A 376      -4.037 -29.959  -2.410  1.00  0.00           H  
ATOM   5267 1HB  ALA A 376      -2.516 -28.996  -4.095  1.00  0.00           H  
ATOM   5268 2HB  ALA A 376      -1.906 -30.546  -3.504  1.00  0.00           H  
ATOM   5269 3HB  ALA A 376      -2.696 -30.443  -5.093  1.00  0.00           H  
ATOM   5270  N   LYS A 377      -5.585 -30.207  -5.340  1.00  0.00           N  
ATOM   5271  CA  LYS A 377      -6.685 -29.590  -6.085  1.00  0.00           C  
ATOM   5272  C   LYS A 377      -7.965 -29.522  -5.249  1.00  0.00           C  
ATOM   5273  O   LYS A 377      -8.763 -28.594  -5.393  1.00  0.00           O  
ATOM   5274  CB  LYS A 377      -6.953 -30.336  -7.390  1.00  0.00           C  
ATOM   5275  CG  LYS A 377      -5.892 -30.138  -8.458  1.00  0.00           C  
ATOM   5276  CD  LYS A 377      -6.199 -30.964  -9.700  1.00  0.00           C  
ATOM   5277  CE  LYS A 377      -5.128 -30.788 -10.762  1.00  0.00           C  
ATOM   5278  NZ  LYS A 377      -5.397 -31.627 -11.965  1.00  0.00           N  
ATOM   5279  H   LYS A 377      -5.134 -31.044  -5.717  1.00  0.00           H  
ATOM   5280  HA  LYS A 377      -6.397 -28.568  -6.330  1.00  0.00           H  
ATOM   5281 1HB  LYS A 377      -7.012 -31.405  -7.183  1.00  0.00           H  
ATOM   5282 2HB  LYS A 377      -7.913 -30.027  -7.796  1.00  0.00           H  
ATOM   5283 1HG  LYS A 377      -5.866 -29.086  -8.738  1.00  0.00           H  
ATOM   5284 2HG  LYS A 377      -4.921 -30.404  -8.070  1.00  0.00           H  
ATOM   5285 1HD  LYS A 377      -6.252 -32.018  -9.422  1.00  0.00           H  
ATOM   5286 2HD  LYS A 377      -7.163 -30.662 -10.109  1.00  0.00           H  
ATOM   5287 1HE  LYS A 377      -5.090 -29.742 -11.061  1.00  0.00           H  
ATOM   5288 2HE  LYS A 377      -4.161 -31.072 -10.342  1.00  0.00           H  
ATOM   5289 1HZ  LYS A 377      -4.666 -31.486 -12.647  1.00  0.00           H  
ATOM   5290 2HZ  LYS A 377      -5.421 -32.600 -11.692  1.00  0.00           H  
ATOM   5291 3HZ  LYS A 377      -6.287 -31.367 -12.367  1.00  0.00           H  
ATOM   5292  N   ARG A 378      -8.153 -30.507  -4.375  1.00  0.00           N  
ATOM   5293  CA  ARG A 378      -9.315 -30.581  -3.502  1.00  0.00           C  
ATOM   5294  C   ARG A 378      -9.226 -29.627  -2.297  1.00  0.00           C  
ATOM   5295  O   ARG A 378     -10.191 -28.914  -1.990  1.00  0.00           O  
ATOM   5296  CB  ARG A 378      -9.471 -32.008  -2.973  1.00  0.00           C  
ATOM   5297  CG  ARG A 378     -10.683 -32.258  -2.103  1.00  0.00           C  
ATOM   5298  CD  ARG A 378     -10.699 -33.646  -1.537  1.00  0.00           C  
ATOM   5299  NE  ARG A 378      -9.644 -33.854  -0.525  1.00  0.00           N  
ATOM   5300  CZ  ARG A 378      -9.235 -35.061  -0.079  1.00  0.00           C  
ATOM   5301  NH1 ARG A 378      -9.783 -36.154  -0.563  1.00  0.00           N  
ATOM   5302  NH2 ARG A 378      -8.299 -35.147   0.854  1.00  0.00           N  
ATOM   5303  H   ARG A 378      -7.471 -31.267  -4.340  1.00  0.00           H  
ATOM   5304  HA  ARG A 378     -10.196 -30.323  -4.088  1.00  0.00           H  
ATOM   5305 1HB  ARG A 378      -9.505 -32.702  -3.812  1.00  0.00           H  
ATOM   5306 2HB  ARG A 378      -8.606 -32.272  -2.378  1.00  0.00           H  
ATOM   5307 1HG  ARG A 378     -10.646 -31.569  -1.268  1.00  0.00           H  
ATOM   5308 2HG  ARG A 378     -11.595 -32.095  -2.676  1.00  0.00           H  
ATOM   5309 1HD  ARG A 378     -11.664 -33.833  -1.065  1.00  0.00           H  
ATOM   5310 2HD  ARG A 378     -10.542 -34.364  -2.342  1.00  0.00           H  
ATOM   5311  HE  ARG A 378      -9.197 -33.030  -0.130  1.00  0.00           H  
ATOM   5312 1HH1 ARG A 378     -10.515 -36.073  -1.255  1.00  0.00           H  
ATOM   5313 2HH1 ARG A 378      -9.489 -37.063  -0.220  1.00  0.00           H  
ATOM   5314 1HH2 ARG A 378      -7.893 -34.287   1.265  1.00  0.00           H  
ATOM   5315 2HH2 ARG A 378      -7.999 -36.052   1.189  1.00  0.00           H  
ATOM   5316  N   GLU A 379      -8.080 -29.638  -1.606  1.00  0.00           N  
ATOM   5317  CA  GLU A 379      -7.894 -28.891  -0.363  1.00  0.00           C  
ATOM   5318  C   GLU A 379      -7.329 -27.472  -0.470  1.00  0.00           C  
ATOM   5319  O   GLU A 379      -7.643 -26.632   0.368  1.00  0.00           O  
ATOM   5320  CB  GLU A 379      -7.010 -29.678   0.597  1.00  0.00           C  
ATOM   5321  CG  GLU A 379      -7.605 -30.986   1.046  1.00  0.00           C  
ATOM   5322  CD  GLU A 379      -6.754 -31.708   2.042  1.00  0.00           C  
ATOM   5323  OE1 GLU A 379      -5.685 -31.238   2.355  1.00  0.00           O  
ATOM   5324  OE2 GLU A 379      -7.183 -32.749   2.498  1.00  0.00           O  
ATOM   5325  H   GLU A 379      -7.324 -30.220  -1.946  1.00  0.00           H  
ATOM   5326  HA  GLU A 379      -8.874 -28.810   0.100  1.00  0.00           H  
ATOM   5327 1HB  GLU A 379      -6.056 -29.894   0.111  1.00  0.00           H  
ATOM   5328 2HB  GLU A 379      -6.803 -29.075   1.480  1.00  0.00           H  
ATOM   5329 1HG  GLU A 379      -8.587 -30.801   1.481  1.00  0.00           H  
ATOM   5330 2HG  GLU A 379      -7.737 -31.616   0.166  1.00  0.00           H  
ATOM   5331  N   LEU A 380      -6.526 -27.145  -1.479  1.00  0.00           N  
ATOM   5332  CA  LEU A 380      -5.972 -25.793  -1.482  1.00  0.00           C  
ATOM   5333  C   LEU A 380      -7.041 -24.685  -1.552  1.00  0.00           C  
ATOM   5334  O   LEU A 380      -6.874 -23.667  -0.873  1.00  0.00           O  
ATOM   5335  CB  LEU A 380      -4.941 -25.606  -2.602  1.00  0.00           C  
ATOM   5336  CG  LEU A 380      -3.646 -26.362  -2.417  1.00  0.00           C  
ATOM   5337  CD1 LEU A 380      -2.802 -26.198  -3.662  1.00  0.00           C  
ATOM   5338  CD2 LEU A 380      -2.936 -25.841  -1.188  1.00  0.00           C  
ATOM   5339  H   LEU A 380      -6.265 -27.810  -2.206  1.00  0.00           H  
ATOM   5340  HA  LEU A 380      -5.434 -25.660  -0.544  1.00  0.00           H  
ATOM   5341 1HB  LEU A 380      -5.357 -25.931  -3.545  1.00  0.00           H  
ATOM   5342 2HB  LEU A 380      -4.700 -24.548  -2.680  1.00  0.00           H  
ATOM   5343  HG  LEU A 380      -3.858 -27.420  -2.285  1.00  0.00           H  
ATOM   5344 1HD1 LEU A 380      -1.869 -26.745  -3.546  1.00  0.00           H  
ATOM   5345 2HD1 LEU A 380      -3.353 -26.590  -4.519  1.00  0.00           H  
ATOM   5346 3HD1 LEU A 380      -2.586 -25.143  -3.818  1.00  0.00           H  
ATOM   5347 1HD2 LEU A 380      -2.004 -26.390  -1.049  1.00  0.00           H  
ATOM   5348 2HD2 LEU A 380      -2.718 -24.780  -1.313  1.00  0.00           H  
ATOM   5349 3HD2 LEU A 380      -3.574 -25.982  -0.316  1.00  0.00           H  
ATOM   5350  N   PRO A 381      -8.170 -24.835  -2.297  1.00  0.00           N  
ATOM   5351  CA  PRO A 381      -9.256 -23.877  -2.373  1.00  0.00           C  
ATOM   5352  C   PRO A 381      -9.867 -23.576  -1.013  1.00  0.00           C  
ATOM   5353  O   PRO A 381     -10.510 -22.537  -0.853  1.00  0.00           O  
ATOM   5354  CB  PRO A 381     -10.264 -24.554  -3.305  1.00  0.00           C  
ATOM   5355  CG  PRO A 381      -9.433 -25.474  -4.147  1.00  0.00           C  
ATOM   5356  CD  PRO A 381      -8.383 -25.992  -3.217  1.00  0.00           C  
ATOM   5357  HA  PRO A 381      -8.875 -22.952  -2.833  1.00  0.00           H  
ATOM   5358 1HB  PRO A 381     -11.013 -25.099  -2.707  1.00  0.00           H  
ATOM   5359 2HB  PRO A 381     -10.808 -23.797  -3.891  1.00  0.00           H  
ATOM   5360 1HG  PRO A 381     -10.048 -26.289  -4.561  1.00  0.00           H  
ATOM   5361 2HG  PRO A 381      -9.005 -24.934  -5.001  1.00  0.00           H  
ATOM   5362 1HD  PRO A 381      -8.828 -26.833  -2.695  1.00  0.00           H  
ATOM   5363 2HD  PRO A 381      -7.506 -26.268  -3.793  1.00  0.00           H  
ATOM   5364  N   LEU A 382      -9.654 -24.449  -0.015  1.00  0.00           N  
ATOM   5365  CA  LEU A 382     -10.205 -24.225   1.308  1.00  0.00           C  
ATOM   5366  C   LEU A 382      -9.742 -22.879   1.840  1.00  0.00           C  
ATOM   5367  O   LEU A 382     -10.465 -22.231   2.588  1.00  0.00           O  
ATOM   5368  CB  LEU A 382      -9.814 -25.339   2.279  1.00  0.00           C  
ATOM   5369  CG  LEU A 382     -10.413 -26.720   1.968  1.00  0.00           C  
ATOM   5370  CD1 LEU A 382      -9.856 -27.767   2.948  1.00  0.00           C  
ATOM   5371  CD2 LEU A 382     -11.892 -26.640   2.046  1.00  0.00           C  
ATOM   5372  H   LEU A 382      -9.077 -25.279  -0.138  1.00  0.00           H  
ATOM   5373  HA  LEU A 382     -11.285 -24.211   1.234  1.00  0.00           H  
ATOM   5374 1HB  LEU A 382      -8.728 -25.425   2.303  1.00  0.00           H  
ATOM   5375 2HB  LEU A 382     -10.159 -25.054   3.263  1.00  0.00           H  
ATOM   5376  HG  LEU A 382     -10.132 -27.011   0.960  1.00  0.00           H  
ATOM   5377 1HD1 LEU A 382     -10.271 -28.745   2.713  1.00  0.00           H  
ATOM   5378 2HD1 LEU A 382      -8.767 -27.803   2.852  1.00  0.00           H  
ATOM   5379 3HD1 LEU A 382     -10.127 -27.493   3.966  1.00  0.00           H  
ATOM   5380 1HD2 LEU A 382     -12.317 -27.595   1.812  1.00  0.00           H  
ATOM   5381 2HD2 LEU A 382     -12.164 -26.358   3.034  1.00  0.00           H  
ATOM   5382 3HD2 LEU A 382     -12.247 -25.914   1.345  1.00  0.00           H  
ATOM   5383  N   LEU A 383      -8.537 -22.452   1.461  1.00  0.00           N  
ATOM   5384  CA  LEU A 383      -7.993 -21.186   1.925  1.00  0.00           C  
ATOM   5385  C   LEU A 383      -8.779 -19.992   1.347  1.00  0.00           C  
ATOM   5386  O   LEU A 383      -8.857 -18.918   1.952  1.00  0.00           O  
ATOM   5387  CB  LEU A 383      -6.525 -21.125   1.541  1.00  0.00           C  
ATOM   5388  CG  LEU A 383      -5.669 -22.170   2.263  1.00  0.00           C  
ATOM   5389  CD1 LEU A 383      -4.258 -22.139   1.710  1.00  0.00           C  
ATOM   5390  CD2 LEU A 383      -5.705 -21.896   3.768  1.00  0.00           C  
ATOM   5391  H   LEU A 383      -7.986 -23.009   0.802  1.00  0.00           H  
ATOM   5392  HA  LEU A 383      -8.068 -21.162   3.011  1.00  0.00           H  
ATOM   5393 1HB  LEU A 383      -6.435 -21.296   0.466  1.00  0.00           H  
ATOM   5394 2HB  LEU A 383      -6.135 -20.137   1.776  1.00  0.00           H  
ATOM   5395  HG  LEU A 383      -6.080 -23.166   2.070  1.00  0.00           H  
ATOM   5396 1HD1 LEU A 383      -3.656 -22.895   2.210  1.00  0.00           H  
ATOM   5397 2HD1 LEU A 383      -4.291 -22.350   0.638  1.00  0.00           H  
ATOM   5398 3HD1 LEU A 383      -3.823 -21.156   1.876  1.00  0.00           H  
ATOM   5399 1HD2 LEU A 383      -5.111 -22.646   4.291  1.00  0.00           H  
ATOM   5400 2HD2 LEU A 383      -5.297 -20.908   3.969  1.00  0.00           H  
ATOM   5401 3HD2 LEU A 383      -6.735 -21.941   4.121  1.00  0.00           H  
ATOM   5402  N   ARG A 384      -9.371 -20.161   0.162  1.00  0.00           N  
ATOM   5403  CA  ARG A 384     -10.150 -19.080  -0.425  1.00  0.00           C  
ATOM   5404  C   ARG A 384     -11.466 -19.042   0.326  1.00  0.00           C  
ATOM   5405  O   ARG A 384     -12.034 -17.981   0.615  1.00  0.00           O  
ATOM   5406  CB  ARG A 384     -10.417 -19.334  -1.901  1.00  0.00           C  
ATOM   5407  CG  ARG A 384      -9.199 -19.270  -2.800  1.00  0.00           C  
ATOM   5408  CD  ARG A 384      -9.553 -19.590  -4.208  1.00  0.00           C  
ATOM   5409  NE  ARG A 384      -8.400 -19.532  -5.094  1.00  0.00           N  
ATOM   5410  CZ  ARG A 384      -8.426 -19.851  -6.405  1.00  0.00           C  
ATOM   5411  NH1 ARG A 384      -9.548 -20.246  -6.966  1.00  0.00           N  
ATOM   5412  NH2 ARG A 384      -7.322 -19.765  -7.126  1.00  0.00           N  
ATOM   5413  H   ARG A 384      -9.340 -21.056  -0.312  1.00  0.00           H  
ATOM   5414  HA  ARG A 384      -9.627 -18.133  -0.295  1.00  0.00           H  
ATOM   5415 1HB  ARG A 384     -10.870 -20.315  -2.025  1.00  0.00           H  
ATOM   5416 2HB  ARG A 384     -11.133 -18.600  -2.267  1.00  0.00           H  
ATOM   5417 1HG  ARG A 384      -8.766 -18.271  -2.763  1.00  0.00           H  
ATOM   5418 2HG  ARG A 384      -8.464 -20.003  -2.455  1.00  0.00           H  
ATOM   5419 1HD  ARG A 384      -9.967 -20.599  -4.253  1.00  0.00           H  
ATOM   5420 2HD  ARG A 384     -10.295 -18.878  -4.567  1.00  0.00           H  
ATOM   5421  HE  ARG A 384      -7.518 -19.232  -4.700  1.00  0.00           H  
ATOM   5422 1HH1 ARG A 384     -10.393 -20.310  -6.417  1.00  0.00           H  
ATOM   5423 2HH1 ARG A 384      -9.565 -20.483  -7.948  1.00  0.00           H  
ATOM   5424 1HH2 ARG A 384      -6.459 -19.461  -6.696  1.00  0.00           H  
ATOM   5425 2HH2 ARG A 384      -7.341 -20.003  -8.107  1.00  0.00           H  
ATOM   5426  N   LEU A 385     -11.930 -20.237   0.675  1.00  0.00           N  
ATOM   5427  CA  LEU A 385     -13.174 -20.387   1.389  1.00  0.00           C  
ATOM   5428  C   LEU A 385     -13.019 -19.839   2.796  1.00  0.00           C  
ATOM   5429  O   LEU A 385     -13.937 -19.208   3.310  1.00  0.00           O  
ATOM   5430  CB  LEU A 385     -13.579 -21.843   1.367  1.00  0.00           C  
ATOM   5431  CG  LEU A 385     -13.876 -22.308  -0.030  1.00  0.00           C  
ATOM   5432  CD1 LEU A 385     -14.184 -23.752  -0.036  1.00  0.00           C  
ATOM   5433  CD2 LEU A 385     -14.956 -21.467  -0.561  1.00  0.00           C  
ATOM   5434  H   LEU A 385     -11.408 -21.067   0.391  1.00  0.00           H  
ATOM   5435  HA  LEU A 385     -13.939 -19.808   0.879  1.00  0.00           H  
ATOM   5436 1HB  LEU A 385     -12.792 -22.446   1.781  1.00  0.00           H  
ATOM   5437 2HB  LEU A 385     -14.471 -21.969   1.965  1.00  0.00           H  
ATOM   5438  HG  LEU A 385     -12.999 -22.173  -0.657  1.00  0.00           H  
ATOM   5439 1HD1 LEU A 385     -14.388 -24.075  -1.055  1.00  0.00           H  
ATOM   5440 2HD1 LEU A 385     -13.351 -24.289   0.344  1.00  0.00           H  
ATOM   5441 3HD1 LEU A 385     -15.030 -23.942   0.578  1.00  0.00           H  
ATOM   5442 1HD2 LEU A 385     -15.180 -21.766  -1.585  1.00  0.00           H  
ATOM   5443 2HD2 LEU A 385     -15.824 -21.566   0.057  1.00  0.00           H  
ATOM   5444 3HD2 LEU A 385     -14.619 -20.443  -0.550  1.00  0.00           H  
ATOM   5445  N   MET A 386     -11.826 -20.008   3.371  1.00  0.00           N  
ATOM   5446  CA  MET A 386     -11.474 -19.492   4.685  1.00  0.00           C  
ATOM   5447  C   MET A 386     -11.694 -18.002   4.695  1.00  0.00           C  
ATOM   5448  O   MET A 386     -12.289 -17.455   5.627  1.00  0.00           O  
ATOM   5449  CB  MET A 386     -10.013 -19.779   4.968  1.00  0.00           C  
ATOM   5450  CG  MET A 386      -9.472 -19.314   6.279  1.00  0.00           C  
ATOM   5451  SD  MET A 386      -7.722 -19.710   6.415  1.00  0.00           S  
ATOM   5452  CE  MET A 386      -7.065 -18.631   5.146  1.00  0.00           C  
ATOM   5453  H   MET A 386     -11.138 -20.570   2.883  1.00  0.00           H  
ATOM   5454  HA  MET A 386     -12.106 -19.954   5.438  1.00  0.00           H  
ATOM   5455 1HB  MET A 386      -9.812 -20.802   4.823  1.00  0.00           H  
ATOM   5456 2HB  MET A 386      -9.425 -19.255   4.244  1.00  0.00           H  
ATOM   5457 1HG  MET A 386      -9.592 -18.233   6.359  1.00  0.00           H  
ATOM   5458 2HG  MET A 386     -10.001 -19.780   7.101  1.00  0.00           H  
ATOM   5459 1HE  MET A 386      -5.983 -18.742   5.096  1.00  0.00           H  
ATOM   5460 2HE  MET A 386      -7.503 -18.894   4.183  1.00  0.00           H  
ATOM   5461 3HE  MET A 386      -7.314 -17.596   5.383  1.00  0.00           H  
ATOM   5462  N   ALA A 387     -11.218 -17.329   3.644  1.00  0.00           N  
ATOM   5463  CA  ALA A 387     -11.447 -15.903   3.551  1.00  0.00           C  
ATOM   5464  C   ALA A 387     -12.953 -15.619   3.494  1.00  0.00           C  
ATOM   5465  O   ALA A 387     -13.460 -14.777   4.236  1.00  0.00           O  
ATOM   5466  CB  ALA A 387     -10.752 -15.336   2.327  1.00  0.00           C  
ATOM   5467  H   ALA A 387     -10.687 -17.819   2.920  1.00  0.00           H  
ATOM   5468  HA  ALA A 387     -11.036 -15.429   4.439  1.00  0.00           H  
ATOM   5469 1HB  ALA A 387     -10.920 -14.262   2.283  1.00  0.00           H  
ATOM   5470 2HB  ALA A 387      -9.685 -15.538   2.392  1.00  0.00           H  
ATOM   5471 3HB  ALA A 387     -11.152 -15.799   1.431  1.00  0.00           H  
ATOM   5472  N   ARG A 388     -13.703 -16.410   2.711  1.00  0.00           N  
ATOM   5473  CA  ARG A 388     -15.153 -16.197   2.628  1.00  0.00           C  
ATOM   5474  C   ARG A 388     -15.852 -16.385   3.968  1.00  0.00           C  
ATOM   5475  O   ARG A 388     -16.808 -15.672   4.264  1.00  0.00           O  
ATOM   5476  CB  ARG A 388     -15.842 -17.114   1.616  1.00  0.00           C  
ATOM   5477  CG  ARG A 388     -15.559 -16.808   0.158  1.00  0.00           C  
ATOM   5478  CD  ARG A 388     -16.293 -17.734  -0.771  1.00  0.00           C  
ATOM   5479  NE  ARG A 388     -17.747 -17.586  -0.685  1.00  0.00           N  
ATOM   5480  CZ  ARG A 388     -18.472 -16.653  -1.320  1.00  0.00           C  
ATOM   5481  NH1 ARG A 388     -17.897 -15.749  -2.089  1.00  0.00           N  
ATOM   5482  NH2 ARG A 388     -19.775 -16.668  -1.151  1.00  0.00           N  
ATOM   5483  H   ARG A 388     -13.250 -17.117   2.126  1.00  0.00           H  
ATOM   5484  HA  ARG A 388     -15.318 -15.169   2.303  1.00  0.00           H  
ATOM   5485 1HB  ARG A 388     -15.569 -18.141   1.799  1.00  0.00           H  
ATOM   5486 2HB  ARG A 388     -16.922 -17.044   1.754  1.00  0.00           H  
ATOM   5487 1HG  ARG A 388     -15.861 -15.786  -0.064  1.00  0.00           H  
ATOM   5488 2HG  ARG A 388     -14.486 -16.919  -0.022  1.00  0.00           H  
ATOM   5489 1HD  ARG A 388     -15.988 -17.547  -1.799  1.00  0.00           H  
ATOM   5490 2HD  ARG A 388     -16.061 -18.749  -0.509  1.00  0.00           H  
ATOM   5491  HE  ARG A 388     -18.288 -18.254  -0.118  1.00  0.00           H  
ATOM   5492 1HH1 ARG A 388     -16.894 -15.753  -2.207  1.00  0.00           H  
ATOM   5493 2HH1 ARG A 388     -18.459 -15.055  -2.557  1.00  0.00           H  
ATOM   5494 1HH2 ARG A 388     -20.169 -17.404  -0.545  1.00  0.00           H  
ATOM   5495 2HH2 ARG A 388     -20.363 -15.989  -1.608  1.00  0.00           H  
ATOM   5496  N   ILE A 389     -15.364 -17.319   4.791  1.00  0.00           N  
ATOM   5497  CA  ILE A 389     -15.987 -17.577   6.083  1.00  0.00           C  
ATOM   5498  C   ILE A 389     -15.217 -16.974   7.231  1.00  0.00           C  
ATOM   5499  O   ILE A 389     -15.525 -17.256   8.393  1.00  0.00           O  
ATOM   5500  CB  ILE A 389     -16.215 -19.072   6.348  1.00  0.00           C  
ATOM   5501  CG1 ILE A 389     -14.951 -19.857   6.421  1.00  0.00           C  
ATOM   5502  CG2 ILE A 389     -17.014 -19.595   5.293  1.00  0.00           C  
ATOM   5503  CD1 ILE A 389     -15.186 -21.266   6.876  1.00  0.00           C  
ATOM   5504  H   ILE A 389     -14.574 -17.884   4.481  1.00  0.00           H  
ATOM   5505  HA  ILE A 389     -16.968 -17.116   6.075  1.00  0.00           H  
ATOM   5506  HB  ILE A 389     -16.736 -19.193   7.289  1.00  0.00           H  
ATOM   5507 1HG1 ILE A 389     -14.509 -19.897   5.460  1.00  0.00           H  
ATOM   5508 2HG1 ILE A 389     -14.251 -19.367   7.103  1.00  0.00           H  
ATOM   5509 1HG2 ILE A 389     -17.213 -20.644   5.484  1.00  0.00           H  
ATOM   5510 2HG2 ILE A 389     -17.922 -19.056   5.265  1.00  0.00           H  
ATOM   5511 3HG2 ILE A 389     -16.484 -19.480   4.344  1.00  0.00           H  
ATOM   5512 1HD1 ILE A 389     -14.265 -21.791   6.899  1.00  0.00           H  
ATOM   5513 2HD1 ILE A 389     -15.624 -21.255   7.867  1.00  0.00           H  
ATOM   5514 3HD1 ILE A 389     -15.863 -21.765   6.182  1.00  0.00           H  
ATOM   5515  N   SER A 390     -14.284 -16.070   6.939  1.00  0.00           N  
ATOM   5516  CA  SER A 390     -13.590 -15.419   8.019  1.00  0.00           C  
ATOM   5517  C   SER A 390     -14.583 -14.710   8.943  1.00  0.00           C  
ATOM   5518  O   SER A 390     -14.358 -14.747  10.147  1.00  0.00           O  
ATOM   5519  CB  SER A 390     -12.484 -14.506   7.515  1.00  0.00           C  
ATOM   5520  OG  SER A 390     -11.439 -15.261   6.958  1.00  0.00           O  
ATOM   5521  H   SER A 390     -14.047 -15.836   5.974  1.00  0.00           H  
ATOM   5522  HA  SER A 390     -13.093 -16.194   8.604  1.00  0.00           H  
ATOM   5523 1HB  SER A 390     -12.865 -13.842   6.755  1.00  0.00           H  
ATOM   5524 2HB  SER A 390     -12.107 -13.892   8.329  1.00  0.00           H  
ATOM   5525  HG  SER A 390     -11.867 -15.977   6.429  1.00  0.00           H  
ATOM   5526  N   PRO A 391     -15.665 -14.029   8.467  1.00  0.00           N  
ATOM   5527  CA  PRO A 391     -16.705 -13.457   9.304  1.00  0.00           C  
ATOM   5528  C   PRO A 391     -17.282 -14.465  10.307  1.00  0.00           C  
ATOM   5529  O   PRO A 391     -17.727 -14.085  11.391  1.00  0.00           O  
ATOM   5530  CB  PRO A 391     -17.745 -13.021   8.276  1.00  0.00           C  
ATOM   5531  CG  PRO A 391     -16.945 -12.704   7.043  1.00  0.00           C  
ATOM   5532  CD  PRO A 391     -15.867 -13.733   7.011  1.00  0.00           C  
ATOM   5533  HA  PRO A 391     -16.297 -12.575   9.824  1.00  0.00           H  
ATOM   5534 1HB  PRO A 391     -18.456 -13.837   8.099  1.00  0.00           H  
ATOM   5535 2HB  PRO A 391     -18.319 -12.171   8.659  1.00  0.00           H  
ATOM   5536 1HG  PRO A 391     -17.586 -12.747   6.151  1.00  0.00           H  
ATOM   5537 2HG  PRO A 391     -16.547 -11.696   7.097  1.00  0.00           H  
ATOM   5538 1HD  PRO A 391     -16.288 -14.570   6.465  1.00  0.00           H  
ATOM   5539 2HD  PRO A 391     -14.979 -13.325   6.536  1.00  0.00           H  
ATOM   5540  N   ALA A 392     -17.347 -15.756   9.934  1.00  0.00           N  
ATOM   5541  CA  ALA A 392     -17.867 -16.759  10.851  1.00  0.00           C  
ATOM   5542  C   ALA A 392     -16.872 -16.905  11.990  1.00  0.00           C  
ATOM   5543  O   ALA A 392     -17.237 -16.880  13.166  1.00  0.00           O  
ATOM   5544  CB  ALA A 392     -18.118 -18.086  10.150  1.00  0.00           C  
ATOM   5545  H   ALA A 392     -16.963 -16.080   9.053  1.00  0.00           H  
ATOM   5546  HA  ALA A 392     -18.811 -16.397  11.263  1.00  0.00           H  
ATOM   5547 1HB  ALA A 392     -18.517 -18.806  10.870  1.00  0.00           H  
ATOM   5548 2HB  ALA A 392     -18.838 -17.942   9.346  1.00  0.00           H  
ATOM   5549 3HB  ALA A 392     -17.191 -18.470   9.740  1.00  0.00           H  
ATOM   5550  N   ALA A 393     -15.590 -17.047  11.617  1.00  0.00           N  
ATOM   5551  CA  ALA A 393     -14.521 -17.202  12.602  1.00  0.00           C  
ATOM   5552  C   ALA A 393     -14.450 -15.977  13.500  1.00  0.00           C  
ATOM   5553  O   ALA A 393     -14.255 -16.079  14.706  1.00  0.00           O  
ATOM   5554  CB  ALA A 393     -13.181 -17.402  11.926  1.00  0.00           C  
ATOM   5555  H   ALA A 393     -15.373 -17.041  10.617  1.00  0.00           H  
ATOM   5556  HA  ALA A 393     -14.746 -18.068  13.216  1.00  0.00           H  
ATOM   5557 1HB  ALA A 393     -12.408 -17.532  12.680  1.00  0.00           H  
ATOM   5558 2HB  ALA A 393     -13.213 -18.263  11.297  1.00  0.00           H  
ATOM   5559 3HB  ALA A 393     -12.949 -16.530  11.320  1.00  0.00           H  
ATOM   5560  N   LEU A 394     -14.653 -14.809  12.904  1.00  0.00           N  
ATOM   5561  CA  LEU A 394     -14.617 -13.551  13.620  1.00  0.00           C  
ATOM   5562  C   LEU A 394     -15.765 -13.499  14.622  1.00  0.00           C  
ATOM   5563  O   LEU A 394     -15.587 -13.084  15.774  1.00  0.00           O  
ATOM   5564  CB  LEU A 394     -14.682 -12.393  12.630  1.00  0.00           C  
ATOM   5565  CG  LEU A 394     -14.619 -11.017  13.222  1.00  0.00           C  
ATOM   5566  CD1 LEU A 394     -13.331 -10.825  13.992  1.00  0.00           C  
ATOM   5567  CD2 LEU A 394     -14.761 -10.013  12.131  1.00  0.00           C  
ATOM   5568  H   LEU A 394     -14.799 -14.795  11.900  1.00  0.00           H  
ATOM   5569  HA  LEU A 394     -13.676 -13.488  14.159  1.00  0.00           H  
ATOM   5570 1HB  LEU A 394     -13.882 -12.502  11.902  1.00  0.00           H  
ATOM   5571 2HB  LEU A 394     -15.631 -12.465  12.106  1.00  0.00           H  
ATOM   5572  HG  LEU A 394     -15.392 -10.904  13.884  1.00  0.00           H  
ATOM   5573 1HD1 LEU A 394     -13.318  -9.822  14.426  1.00  0.00           H  
ATOM   5574 2HD1 LEU A 394     -13.267 -11.564  14.789  1.00  0.00           H  
ATOM   5575 3HD1 LEU A 394     -12.484 -10.940  13.318  1.00  0.00           H  
ATOM   5576 1HD2 LEU A 394     -14.747  -9.018  12.567  1.00  0.00           H  
ATOM   5577 2HD2 LEU A 394     -13.940 -10.115  11.421  1.00  0.00           H  
ATOM   5578 3HD2 LEU A 394     -15.701 -10.171  11.619  1.00  0.00           H  
ATOM   5579  N   ALA A 395     -16.958 -13.928  14.195  1.00  0.00           N  
ATOM   5580  CA  ALA A 395     -18.111 -13.971  15.084  1.00  0.00           C  
ATOM   5581  C   ALA A 395     -17.800 -14.869  16.277  1.00  0.00           C  
ATOM   5582  O   ALA A 395     -18.122 -14.531  17.424  1.00  0.00           O  
ATOM   5583  CB  ALA A 395     -19.338 -14.459  14.317  1.00  0.00           C  
ATOM   5584  H   ALA A 395     -17.080 -14.223  13.226  1.00  0.00           H  
ATOM   5585  HA  ALA A 395     -18.310 -12.979  15.463  1.00  0.00           H  
ATOM   5586 1HB  ALA A 395     -20.203 -14.490  14.963  1.00  0.00           H  
ATOM   5587 2HB  ALA A 395     -19.529 -13.779  13.484  1.00  0.00           H  
ATOM   5588 3HB  ALA A 395     -19.152 -15.455  13.930  1.00  0.00           H  
ATOM   5589  N   ILE A 396     -17.084 -15.974  16.025  1.00  0.00           N  
ATOM   5590  CA  ILE A 396     -16.699 -16.873  17.103  1.00  0.00           C  
ATOM   5591  C   ILE A 396     -15.679 -16.161  18.010  1.00  0.00           C  
ATOM   5592  O   ILE A 396     -15.794 -16.205  19.237  1.00  0.00           O  
ATOM   5593  CB  ILE A 396     -16.012 -18.165  16.610  1.00  0.00           C  
ATOM   5594  CG1 ILE A 396     -16.896 -19.068  15.813  1.00  0.00           C  
ATOM   5595  CG2 ILE A 396     -15.615 -18.907  17.785  1.00  0.00           C  
ATOM   5596  CD1 ILE A 396     -16.095 -20.217  15.139  1.00  0.00           C  
ATOM   5597  H   ILE A 396     -16.857 -16.211  15.059  1.00  0.00           H  
ATOM   5598  HA  ILE A 396     -17.576 -17.129  17.688  1.00  0.00           H  
ATOM   5599  HB  ILE A 396     -15.155 -17.921  16.016  1.00  0.00           H  
ATOM   5600 1HG1 ILE A 396     -17.658 -19.498  16.461  1.00  0.00           H  
ATOM   5601 2HG1 ILE A 396     -17.386 -18.484  15.039  1.00  0.00           H  
ATOM   5602 1HG2 ILE A 396     -15.115 -19.812  17.488  1.00  0.00           H  
ATOM   5603 2HG2 ILE A 396     -14.971 -18.298  18.365  1.00  0.00           H  
ATOM   5604 3HG2 ILE A 396     -16.500 -19.148  18.347  1.00  0.00           H  
ATOM   5605 1HD1 ILE A 396     -16.761 -20.851  14.564  1.00  0.00           H  
ATOM   5606 2HD1 ILE A 396     -15.343 -19.808  14.481  1.00  0.00           H  
ATOM   5607 3HD1 ILE A 396     -15.609 -20.817  15.905  1.00  0.00           H  
ATOM   5608  N   SER A 397     -14.692 -15.486  17.397  1.00  0.00           N  
ATOM   5609  CA  SER A 397     -13.608 -14.816  18.119  1.00  0.00           C  
ATOM   5610  C   SER A 397     -14.137 -13.895  19.179  1.00  0.00           C  
ATOM   5611  O   SER A 397     -13.774 -13.997  20.359  1.00  0.00           O  
ATOM   5612  CB  SER A 397     -12.735 -14.012  17.168  1.00  0.00           C  
ATOM   5613  OG  SER A 397     -11.678 -13.390  17.855  1.00  0.00           O  
ATOM   5614  H   SER A 397     -14.672 -15.480  16.381  1.00  0.00           H  
ATOM   5615  HA  SER A 397     -12.978 -15.528  18.590  1.00  0.00           H  
ATOM   5616 1HB  SER A 397     -12.349 -14.647  16.386  1.00  0.00           H  
ATOM   5617 2HB  SER A 397     -13.332 -13.251  16.694  1.00  0.00           H  
ATOM   5618  HG  SER A 397     -12.090 -12.831  18.523  1.00  0.00           H  
ATOM   5619  N   VAL A 398     -15.046 -13.025  18.792  1.00  0.00           N  
ATOM   5620  CA  VAL A 398     -15.549 -12.096  19.769  1.00  0.00           C  
ATOM   5621  C   VAL A 398     -16.545 -12.746  20.722  1.00  0.00           C  
ATOM   5622  O   VAL A 398     -16.405 -12.591  21.937  1.00  0.00           O  
ATOM   5623  CB  VAL A 398     -16.202 -10.886  19.096  1.00  0.00           C  
ATOM   5624  CG1 VAL A 398     -16.835  -9.980  20.166  1.00  0.00           C  
ATOM   5625  CG2 VAL A 398     -15.167 -10.128  18.276  1.00  0.00           C  
ATOM   5626  H   VAL A 398     -15.345 -12.998  17.813  1.00  0.00           H  
ATOM   5627  HA  VAL A 398     -14.705 -11.731  20.354  1.00  0.00           H  
ATOM   5628  HB  VAL A 398     -16.984 -11.236  18.451  1.00  0.00           H  
ATOM   5629 1HG1 VAL A 398     -17.318  -9.128  19.703  1.00  0.00           H  
ATOM   5630 2HG1 VAL A 398     -17.578 -10.548  20.728  1.00  0.00           H  
ATOM   5631 3HG1 VAL A 398     -16.063  -9.630  20.835  1.00  0.00           H  
ATOM   5632 1HG2 VAL A 398     -15.637  -9.273  17.792  1.00  0.00           H  
ATOM   5633 2HG2 VAL A 398     -14.371  -9.779  18.930  1.00  0.00           H  
ATOM   5634 3HG2 VAL A 398     -14.753 -10.796  17.515  1.00  0.00           H  
ATOM   5635  N   SER A 399     -17.519 -13.508  20.210  1.00  0.00           N  
ATOM   5636  CA  SER A 399     -18.532 -14.073  21.092  1.00  0.00           C  
ATOM   5637  C   SER A 399     -17.951 -15.006  22.162  1.00  0.00           C  
ATOM   5638  O   SER A 399     -18.352 -14.933  23.338  1.00  0.00           O  
ATOM   5639  CB  SER A 399     -19.583 -14.818  20.289  1.00  0.00           C  
ATOM   5640  OG  SER A 399     -20.593 -15.360  21.134  1.00  0.00           O  
ATOM   5641  H   SER A 399     -17.591 -13.683  19.205  1.00  0.00           H  
ATOM   5642  HA  SER A 399     -19.022 -13.241  21.595  1.00  0.00           H  
ATOM   5643 1HB  SER A 399     -20.030 -14.151  19.549  1.00  0.00           H  
ATOM   5644 2HB  SER A 399     -19.096 -15.628  19.741  1.00  0.00           H  
ATOM   5645  HG  SER A 399     -20.858 -16.194  20.709  1.00  0.00           H  
ATOM   5646  N   VAL A 400     -17.047 -15.899  21.754  1.00  0.00           N  
ATOM   5647  CA  VAL A 400     -16.468 -16.875  22.655  1.00  0.00           C  
ATOM   5648  C   VAL A 400     -15.428 -16.244  23.573  1.00  0.00           C  
ATOM   5649  O   VAL A 400     -15.428 -16.520  24.781  1.00  0.00           O  
ATOM   5650  CB  VAL A 400     -15.884 -18.035  21.855  1.00  0.00           C  
ATOM   5651  CG1 VAL A 400     -15.186 -18.960  22.739  1.00  0.00           C  
ATOM   5652  CG2 VAL A 400     -17.004 -18.750  21.139  1.00  0.00           C  
ATOM   5653  H   VAL A 400     -16.748 -15.913  20.781  1.00  0.00           H  
ATOM   5654  HA  VAL A 400     -17.268 -17.279  23.275  1.00  0.00           H  
ATOM   5655  HB  VAL A 400     -15.183 -17.659  21.148  1.00  0.00           H  
ATOM   5656 1HG1 VAL A 400     -14.787 -19.773  22.149  1.00  0.00           H  
ATOM   5657 2HG1 VAL A 400     -14.377 -18.451  23.259  1.00  0.00           H  
ATOM   5658 3HG1 VAL A 400     -15.897 -19.341  23.450  1.00  0.00           H  
ATOM   5659 1HG2 VAL A 400     -16.595 -19.565  20.575  1.00  0.00           H  
ATOM   5660 2HG2 VAL A 400     -17.719 -19.136  21.866  1.00  0.00           H  
ATOM   5661 3HG2 VAL A 400     -17.508 -18.051  20.466  1.00  0.00           H  
ATOM   5662  N   GLY A 401     -14.542 -15.388  23.031  1.00  0.00           N  
ATOM   5663  CA  GLY A 401     -13.564 -14.735  23.888  1.00  0.00           C  
ATOM   5664  C   GLY A 401     -14.290 -13.904  24.952  1.00  0.00           C  
ATOM   5665  O   GLY A 401     -13.890 -13.900  26.120  1.00  0.00           O  
ATOM   5666  H   GLY A 401     -14.535 -15.158  22.036  1.00  0.00           H  
ATOM   5667 1HA  GLY A 401     -12.929 -15.482  24.359  1.00  0.00           H  
ATOM   5668 2HA  GLY A 401     -12.923 -14.091  23.282  1.00  0.00           H  
ATOM   5669  N   THR A 402     -15.410 -13.269  24.563  1.00  0.00           N  
ATOM   5670  CA  THR A 402     -16.212 -12.464  25.472  1.00  0.00           C  
ATOM   5671  C   THR A 402     -16.716 -13.286  26.630  1.00  0.00           C  
ATOM   5672  O   THR A 402     -16.678 -12.826  27.774  1.00  0.00           O  
ATOM   5673  CB  THR A 402     -17.424 -11.838  24.780  1.00  0.00           C  
ATOM   5674  OG1 THR A 402     -17.003 -10.959  23.757  1.00  0.00           O  
ATOM   5675  CG2 THR A 402     -18.241 -11.096  25.785  1.00  0.00           C  
ATOM   5676  H   THR A 402     -15.696 -13.297  23.584  1.00  0.00           H  
ATOM   5677  HA  THR A 402     -15.596 -11.666  25.870  1.00  0.00           H  
ATOM   5678  HB  THR A 402     -18.018 -12.617  24.332  1.00  0.00           H  
ATOM   5679  HG1 THR A 402     -16.479 -11.472  23.116  1.00  0.00           H  
ATOM   5680 1HG2 THR A 402     -19.105 -10.652  25.300  1.00  0.00           H  
ATOM   5681 2HG2 THR A 402     -18.568 -11.795  26.549  1.00  0.00           H  
ATOM   5682 3HG2 THR A 402     -17.639 -10.317  26.243  1.00  0.00           H  
ATOM   5683  N   SER A 403     -17.196 -14.501  26.347  1.00  0.00           N  
ATOM   5684  CA  SER A 403     -17.710 -15.324  27.424  1.00  0.00           C  
ATOM   5685  C   SER A 403     -16.605 -15.514  28.443  1.00  0.00           C  
ATOM   5686  O   SER A 403     -16.752 -15.150  29.599  1.00  0.00           O  
ATOM   5687  CB  SER A 403     -18.148 -16.688  26.902  1.00  0.00           C  
ATOM   5688  OG  SER A 403     -18.716 -17.504  27.918  1.00  0.00           O  
ATOM   5689  H   SER A 403     -17.228 -14.829  25.381  1.00  0.00           H  
ATOM   5690  HA  SER A 403     -18.545 -14.820  27.900  1.00  0.00           H  
ATOM   5691 1HB  SER A 403     -18.859 -16.560  26.085  1.00  0.00           H  
ATOM   5692 2HB  SER A 403     -17.275 -17.193  26.492  1.00  0.00           H  
ATOM   5693  HG  SER A 403     -18.302 -17.255  28.785  1.00  0.00           H  
ATOM   5694  N   MET A 404     -15.417 -15.922  28.015  1.00  0.00           N  
ATOM   5695  CA  MET A 404     -14.373 -16.149  29.021  1.00  0.00           C  
ATOM   5696  C   MET A 404     -14.023 -14.890  29.807  1.00  0.00           C  
ATOM   5697  O   MET A 404     -13.764 -14.948  31.010  1.00  0.00           O  
ATOM   5698  CB  MET A 404     -13.136 -16.674  28.354  1.00  0.00           C  
ATOM   5699  CG  MET A 404     -13.332 -18.004  27.760  1.00  0.00           C  
ATOM   5700  SD  MET A 404     -13.770 -19.242  28.984  1.00  0.00           S  
ATOM   5701  CE  MET A 404     -15.566 -19.201  28.934  1.00  0.00           C  
ATOM   5702  H   MET A 404     -15.280 -16.135  27.023  1.00  0.00           H  
ATOM   5703  HA  MET A 404     -14.739 -16.888  29.732  1.00  0.00           H  
ATOM   5704 1HB  MET A 404     -12.868 -15.979  27.575  1.00  0.00           H  
ATOM   5705 2HB  MET A 404     -12.311 -16.723  29.068  1.00  0.00           H  
ATOM   5706 1HG  MET A 404     -14.113 -17.954  26.999  1.00  0.00           H  
ATOM   5707 2HG  MET A 404     -12.396 -18.301  27.290  1.00  0.00           H  
ATOM   5708 1HE  MET A 404     -15.961 -19.942  29.624  1.00  0.00           H  
ATOM   5709 2HE  MET A 404     -15.918 -18.214  29.228  1.00  0.00           H  
ATOM   5710 3HE  MET A 404     -15.920 -19.417  27.936  1.00  0.00           H  
ATOM   5711  N   LEU A 405     -14.051 -13.746  29.141  1.00  0.00           N  
ATOM   5712  CA  LEU A 405     -13.761 -12.474  29.780  1.00  0.00           C  
ATOM   5713  C   LEU A 405     -14.807 -12.096  30.839  1.00  0.00           C  
ATOM   5714  O   LEU A 405     -14.486 -11.401  31.808  1.00  0.00           O  
ATOM   5715  CB  LEU A 405     -13.687 -11.382  28.704  1.00  0.00           C  
ATOM   5716  CG  LEU A 405     -12.474 -11.459  27.754  1.00  0.00           C  
ATOM   5717  CD1 LEU A 405     -12.648 -10.480  26.601  1.00  0.00           C  
ATOM   5718  CD2 LEU A 405     -11.225 -11.131  28.519  1.00  0.00           C  
ATOM   5719  H   LEU A 405     -14.254 -13.759  28.139  1.00  0.00           H  
ATOM   5720  HA  LEU A 405     -12.794 -12.552  30.270  1.00  0.00           H  
ATOM   5721 1HB  LEU A 405     -14.582 -11.442  28.099  1.00  0.00           H  
ATOM   5722 2HB  LEU A 405     -13.684 -10.433  29.181  1.00  0.00           H  
ATOM   5723  HG  LEU A 405     -12.386 -12.462  27.350  1.00  0.00           H  
ATOM   5724 1HD1 LEU A 405     -11.786 -10.545  25.939  1.00  0.00           H  
ATOM   5725 2HD1 LEU A 405     -13.541 -10.732  26.046  1.00  0.00           H  
ATOM   5726 3HD1 LEU A 405     -12.736  -9.484  26.973  1.00  0.00           H  
ATOM   5727 1HD2 LEU A 405     -10.409 -11.193  27.842  1.00  0.00           H  
ATOM   5728 2HD2 LEU A 405     -11.280 -10.134  28.923  1.00  0.00           H  
ATOM   5729 3HD2 LEU A 405     -11.096 -11.843  29.323  1.00  0.00           H  
ATOM   5730  N   ILE A 406     -16.062 -12.529  30.640  1.00  0.00           N  
ATOM   5731  CA  ILE A 406     -17.158 -12.164  31.531  1.00  0.00           C  
ATOM   5732  C   ILE A 406     -17.760 -13.342  32.345  1.00  0.00           C  
ATOM   5733  O   ILE A 406     -17.922 -13.253  33.568  1.00  0.00           O  
ATOM   5734  CB  ILE A 406     -18.311 -11.554  30.733  1.00  0.00           C  
ATOM   5735  CG1 ILE A 406     -17.934 -10.372  30.000  1.00  0.00           C  
ATOM   5736  CG2 ILE A 406     -19.345 -11.136  31.671  1.00  0.00           C  
ATOM   5737  CD1 ILE A 406     -19.074  -9.902  29.088  1.00  0.00           C  
ATOM   5738  H   ILE A 406     -16.265 -13.122  29.832  1.00  0.00           H  
ATOM   5739  HA  ILE A 406     -16.789 -11.422  32.236  1.00  0.00           H  
ATOM   5740  HB  ILE A 406     -18.668 -12.277  30.019  1.00  0.00           H  
ATOM   5741 1HG1 ILE A 406     -17.663  -9.585  30.697  1.00  0.00           H  
ATOM   5742 2HG1 ILE A 406     -17.068 -10.608  29.377  1.00  0.00           H  
ATOM   5743 1HG2 ILE A 406     -20.160 -10.707  31.129  1.00  0.00           H  
ATOM   5744 2HG2 ILE A 406     -19.676 -11.991  32.232  1.00  0.00           H  
ATOM   5745 3HG2 ILE A 406     -18.923 -10.393  32.341  1.00  0.00           H  
ATOM   5746 1HD1 ILE A 406     -18.780  -9.029  28.520  1.00  0.00           H  
ATOM   5747 2HD1 ILE A 406     -19.335 -10.697  28.406  1.00  0.00           H  
ATOM   5748 3HD1 ILE A 406     -19.941  -9.655  29.692  1.00  0.00           H  
ATOM   5749  N   PHE A 407     -18.145 -14.426  31.675  1.00  0.00           N  
ATOM   5750  CA  PHE A 407     -18.820 -15.531  32.345  1.00  0.00           C  
ATOM   5751  C   PHE A 407     -18.500 -16.928  31.767  1.00  0.00           C  
ATOM   5752  O   PHE A 407     -18.270 -17.090  30.566  1.00  0.00           O  
ATOM   5753  CB  PHE A 407     -20.334 -15.319  32.210  1.00  0.00           C  
ATOM   5754  CG  PHE A 407     -20.751 -15.248  30.764  1.00  0.00           C  
ATOM   5755  CD1 PHE A 407     -21.099 -16.354  30.076  1.00  0.00           C  
ATOM   5756  CD2 PHE A 407     -20.794 -14.051  30.112  1.00  0.00           C  
ATOM   5757  CE1 PHE A 407     -21.469 -16.265  28.739  1.00  0.00           C  
ATOM   5758  CE2 PHE A 407     -21.141 -13.936  28.805  1.00  0.00           C  
ATOM   5759  CZ  PHE A 407     -21.480 -15.055  28.110  1.00  0.00           C  
ATOM   5760  H   PHE A 407     -17.948 -14.485  30.687  1.00  0.00           H  
ATOM   5761  HA  PHE A 407     -18.557 -15.476  33.388  1.00  0.00           H  
ATOM   5762 1HB  PHE A 407     -20.879 -16.124  32.697  1.00  0.00           H  
ATOM   5763 2HB  PHE A 407     -20.618 -14.386  32.688  1.00  0.00           H  
ATOM   5764  HD1 PHE A 407     -21.066 -17.304  30.585  1.00  0.00           H  
ATOM   5765  HD2 PHE A 407     -20.556 -13.189  30.646  1.00  0.00           H  
ATOM   5766  HE1 PHE A 407     -21.742 -17.157  28.182  1.00  0.00           H  
ATOM   5767  HE2 PHE A 407     -21.155 -12.956  28.326  1.00  0.00           H  
ATOM   5768  HZ  PHE A 407     -21.762 -14.985  27.068  1.00  0.00           H  
ATOM   5769  N   PRO A 408     -18.549 -17.982  32.609  1.00  0.00           N  
ATOM   5770  CA  PRO A 408     -18.786 -18.068  34.059  1.00  0.00           C  
ATOM   5771  C   PRO A 408     -17.737 -17.375  34.932  1.00  0.00           C  
ATOM   5772  O   PRO A 408     -18.036 -16.987  36.059  1.00  0.00           O  
ATOM   5773  CB  PRO A 408     -18.692 -19.577  34.302  1.00  0.00           C  
ATOM   5774  CG  PRO A 408     -17.945 -20.130  33.125  1.00  0.00           C  
ATOM   5775  CD  PRO A 408     -18.355 -19.269  31.974  1.00  0.00           C  
ATOM   5776  HA  PRO A 408     -19.784 -17.705  34.297  1.00  0.00           H  
ATOM   5777 1HB  PRO A 408     -18.131 -19.733  35.212  1.00  0.00           H  
ATOM   5778 2HB  PRO A 408     -19.670 -20.011  34.466  1.00  0.00           H  
ATOM   5779 1HG  PRO A 408     -16.861 -20.101  33.319  1.00  0.00           H  
ATOM   5780 2HG  PRO A 408     -18.208 -21.187  32.979  1.00  0.00           H  
ATOM   5781 1HD  PRO A 408     -17.554 -19.207  31.235  1.00  0.00           H  
ATOM   5782 2HD  PRO A 408     -19.297 -19.622  31.530  1.00  0.00           H  
ATOM   5783  N   PHE A 409     -16.554 -17.155  34.378  1.00  0.00           N  
ATOM   5784  CA  PHE A 409     -15.436 -16.515  35.070  1.00  0.00           C  
ATOM   5785  C   PHE A 409     -15.795 -15.425  36.094  1.00  0.00           C  
ATOM   5786  O   PHE A 409     -15.577 -15.609  37.292  1.00  0.00           O  
ATOM   5787  CB  PHE A 409     -14.488 -15.905  34.026  1.00  0.00           C  
ATOM   5788  CG  PHE A 409     -13.332 -15.167  34.630  1.00  0.00           C  
ATOM   5789  CD1 PHE A 409     -12.252 -15.850  35.161  1.00  0.00           C  
ATOM   5790  CD2 PHE A 409     -13.333 -13.784  34.676  1.00  0.00           C  
ATOM   5791  CE1 PHE A 409     -11.209 -15.162  35.736  1.00  0.00           C  
ATOM   5792  CE2 PHE A 409     -12.314 -13.112  35.252  1.00  0.00           C  
ATOM   5793  CZ  PHE A 409     -11.250 -13.793  35.785  1.00  0.00           C  
ATOM   5794  H   PHE A 409     -16.385 -17.478  33.438  1.00  0.00           H  
ATOM   5795  HA  PHE A 409     -14.895 -17.300  35.602  1.00  0.00           H  
ATOM   5796 1HB  PHE A 409     -14.097 -16.685  33.376  1.00  0.00           H  
ATOM   5797 2HB  PHE A 409     -15.041 -15.206  33.388  1.00  0.00           H  
ATOM   5798  HD1 PHE A 409     -12.239 -16.938  35.125  1.00  0.00           H  
ATOM   5799  HD2 PHE A 409     -14.168 -13.235  34.250  1.00  0.00           H  
ATOM   5800  HE1 PHE A 409     -10.358 -15.697  36.155  1.00  0.00           H  
ATOM   5801  HE2 PHE A 409     -12.337 -12.029  35.295  1.00  0.00           H  
ATOM   5802  HZ  PHE A 409     -10.430 -13.231  36.243  1.00  0.00           H  
ATOM   5803  N   PHE A 410     -16.299 -14.269  35.639  1.00  0.00           N  
ATOM   5804  CA  PHE A 410     -16.541 -13.176  36.568  1.00  0.00           C  
ATOM   5805  C   PHE A 410     -17.834 -13.468  37.316  1.00  0.00           C  
ATOM   5806  O   PHE A 410     -17.919 -13.278  38.519  1.00  0.00           O  
ATOM   5807  CB  PHE A 410     -16.556 -11.814  35.857  1.00  0.00           C  
ATOM   5808  CG  PHE A 410     -16.414 -10.659  36.788  1.00  0.00           C  
ATOM   5809  CD1 PHE A 410     -15.175 -10.414  37.366  1.00  0.00           C  
ATOM   5810  CD2 PHE A 410     -17.454  -9.821  37.091  1.00  0.00           C  
ATOM   5811  CE1 PHE A 410     -14.991  -9.367  38.238  1.00  0.00           C  
ATOM   5812  CE2 PHE A 410     -17.268  -8.769  37.971  1.00  0.00           C  
ATOM   5813  CZ  PHE A 410     -16.046  -8.547  38.544  1.00  0.00           C  
ATOM   5814  H   PHE A 410     -16.536 -14.129  34.664  1.00  0.00           H  
ATOM   5815  HA  PHE A 410     -15.731 -13.151  37.294  1.00  0.00           H  
ATOM   5816 1HB  PHE A 410     -15.761 -11.766  35.116  1.00  0.00           H  
ATOM   5817 2HB  PHE A 410     -17.490 -11.693  35.337  1.00  0.00           H  
ATOM   5818  HD1 PHE A 410     -14.333 -11.070  37.124  1.00  0.00           H  
ATOM   5819  HD2 PHE A 410     -18.429  -9.994  36.642  1.00  0.00           H  
ATOM   5820  HE1 PHE A 410     -14.010  -9.196  38.685  1.00  0.00           H  
ATOM   5821  HE2 PHE A 410     -18.096  -8.112  38.217  1.00  0.00           H  
ATOM   5822  HZ  PHE A 410     -15.914  -7.716  39.238  1.00  0.00           H  
ATOM   5823  N   THR A 411     -18.846 -13.976  36.609  1.00  0.00           N  
ATOM   5824  CA  THR A 411     -20.148 -14.304  37.225  1.00  0.00           C  
ATOM   5825  C   THR A 411     -19.996 -15.115  38.528  1.00  0.00           C  
ATOM   5826  O   THR A 411     -20.693 -14.858  39.519  1.00  0.00           O  
ATOM   5827  CB  THR A 411     -21.069 -15.086  36.261  1.00  0.00           C  
ATOM   5828  OG1 THR A 411     -21.334 -14.294  35.106  1.00  0.00           O  
ATOM   5829  CG2 THR A 411     -22.393 -15.423  36.945  1.00  0.00           C  
ATOM   5830  H   THR A 411     -18.698 -14.089  35.607  1.00  0.00           H  
ATOM   5831  HA  THR A 411     -20.650 -13.377  37.477  1.00  0.00           H  
ATOM   5832  HB  THR A 411     -20.571 -16.005  35.955  1.00  0.00           H  
ATOM   5833  HG1 THR A 411     -20.524 -13.848  34.842  1.00  0.00           H  
ATOM   5834 1HG2 THR A 411     -23.037 -15.966  36.259  1.00  0.00           H  
ATOM   5835 2HG2 THR A 411     -22.206 -16.034  37.827  1.00  0.00           H  
ATOM   5836 3HG2 THR A 411     -22.885 -14.502  37.242  1.00  0.00           H  
ATOM   5837  N   TYR A 412     -19.069 -16.071  38.548  1.00  0.00           N  
ATOM   5838  CA  TYR A 412     -18.841 -16.907  39.727  1.00  0.00           C  
ATOM   5839  C   TYR A 412     -18.336 -16.140  40.964  1.00  0.00           C  
ATOM   5840  O   TYR A 412     -18.328 -16.686  42.068  1.00  0.00           O  
ATOM   5841  CB  TYR A 412     -17.837 -18.026  39.437  1.00  0.00           C  
ATOM   5842  CG  TYR A 412     -18.346 -19.182  38.604  1.00  0.00           C  
ATOM   5843  CD1 TYR A 412     -19.691 -19.324  38.336  1.00  0.00           C  
ATOM   5844  CD2 TYR A 412     -17.452 -20.151  38.176  1.00  0.00           C  
ATOM   5845  CE1 TYR A 412     -20.138 -20.424  37.636  1.00  0.00           C  
ATOM   5846  CE2 TYR A 412     -17.905 -21.251  37.478  1.00  0.00           C  
ATOM   5847  CZ  TYR A 412     -19.245 -21.386  37.209  1.00  0.00           C  
ATOM   5848  OH  TYR A 412     -19.697 -22.477  36.520  1.00  0.00           O  
ATOM   5849  H   TYR A 412     -18.531 -16.254  37.700  1.00  0.00           H  
ATOM   5850  HA  TYR A 412     -19.791 -17.362  39.995  1.00  0.00           H  
ATOM   5851 1HB  TYR A 412     -16.981 -17.591  38.908  1.00  0.00           H  
ATOM   5852 2HB  TYR A 412     -17.464 -18.425  40.377  1.00  0.00           H  
ATOM   5853  HD1 TYR A 412     -20.398 -18.572  38.680  1.00  0.00           H  
ATOM   5854  HD2 TYR A 412     -16.391 -20.047  38.398  1.00  0.00           H  
ATOM   5855  HE1 TYR A 412     -21.182 -20.538  37.435  1.00  0.00           H  
ATOM   5856  HE2 TYR A 412     -17.202 -22.014  37.145  1.00  0.00           H  
ATOM   5857  HH  TYR A 412     -20.591 -22.308  36.208  1.00  0.00           H  
ATOM   5858  N   MET A 413     -17.887 -14.897  40.784  1.00  0.00           N  
ATOM   5859  CA  MET A 413     -17.366 -14.050  41.856  1.00  0.00           C  
ATOM   5860  C   MET A 413     -18.482 -13.219  42.519  1.00  0.00           C  
ATOM   5861  O   MET A 413     -18.217 -12.429  43.430  1.00  0.00           O  
ATOM   5862  CB  MET A 413     -16.324 -13.094  41.265  1.00  0.00           C  
ATOM   5863  CG  MET A 413     -15.127 -13.775  40.615  1.00  0.00           C  
ATOM   5864  SD  MET A 413     -13.981 -12.590  39.895  1.00  0.00           S  
ATOM   5865  CE  MET A 413     -12.937 -13.637  38.886  1.00  0.00           C  
ATOM   5866  H   MET A 413     -17.919 -14.494  39.854  1.00  0.00           H  
ATOM   5867  HA  MET A 413     -16.911 -14.684  42.615  1.00  0.00           H  
ATOM   5868 1HB  MET A 413     -16.783 -12.460  40.520  1.00  0.00           H  
ATOM   5869 2HB  MET A 413     -15.946 -12.444  42.050  1.00  0.00           H  
ATOM   5870 1HG  MET A 413     -14.597 -14.377  41.347  1.00  0.00           H  
ATOM   5871 2HG  MET A 413     -15.484 -14.436  39.814  1.00  0.00           H  
ATOM   5872 1HE  MET A 413     -12.188 -13.022  38.393  1.00  0.00           H  
ATOM   5873 2HE  MET A 413     -12.444 -14.378  39.513  1.00  0.00           H  
ATOM   5874 3HE  MET A 413     -13.543 -14.146  38.133  1.00  0.00           H  
ATOM   5875  N   SER A 414     -19.714 -13.369  42.022  1.00  0.00           N  
ATOM   5876  CA  SER A 414     -20.890 -12.601  42.455  1.00  0.00           C  
ATOM   5877  C   SER A 414     -21.487 -12.947  43.809  1.00  0.00           C  
ATOM   5878  O   SER A 414     -21.252 -14.016  44.378  1.00  0.00           O  
ATOM   5879  CB  SER A 414     -21.994 -12.794  41.444  1.00  0.00           C  
ATOM   5880  OG  SER A 414     -22.422 -14.133  41.453  1.00  0.00           O  
ATOM   5881  H   SER A 414     -19.863 -14.038  41.266  1.00  0.00           H  
ATOM   5882  HA  SER A 414     -20.614 -11.548  42.483  1.00  0.00           H  
ATOM   5883 1HB  SER A 414     -22.831 -12.136  41.692  1.00  0.00           H  
ATOM   5884 2HB  SER A 414     -21.655 -12.532  40.453  1.00  0.00           H  
ATOM   5885  HG  SER A 414     -21.786 -14.606  40.874  1.00  0.00           H  
ATOM   5886  N   SER A 415     -22.344 -12.036  44.270  1.00  0.00           N  
ATOM   5887  CA  SER A 415     -23.154 -12.187  45.471  1.00  0.00           C  
ATOM   5888  C   SER A 415     -24.584 -11.922  45.024  1.00  0.00           C  
ATOM   5889  O   SER A 415     -24.780 -11.577  43.858  1.00  0.00           O  
ATOM   5890  CB  SER A 415     -22.714 -11.228  46.564  1.00  0.00           C  
ATOM   5891  OG  SER A 415     -21.380 -11.462  46.934  1.00  0.00           O  
ATOM   5892  H   SER A 415     -22.441 -11.165  43.742  1.00  0.00           H  
ATOM   5893  HA  SER A 415     -23.086 -13.205  45.831  1.00  0.00           H  
ATOM   5894 1HB  SER A 415     -22.818 -10.206  46.226  1.00  0.00           H  
ATOM   5895 2HB  SER A 415     -23.360 -11.348  47.432  1.00  0.00           H  
ATOM   5896  HG  SER A 415     -21.295 -12.414  47.041  1.00  0.00           H  
ATOM   5897  N   THR A 416     -25.585 -12.116  45.886  1.00  0.00           N  
ATOM   5898  CA  THR A 416     -26.944 -11.845  45.422  1.00  0.00           C  
ATOM   5899  C   THR A 416     -27.642 -10.782  46.252  1.00  0.00           C  
ATOM   5900  O   THR A 416     -27.267 -10.532  47.399  1.00  0.00           O  
ATOM   5901  CB  THR A 416     -27.773 -13.140  45.415  1.00  0.00           C  
ATOM   5902  OG1 THR A 416     -27.932 -13.666  46.753  1.00  0.00           O  
ATOM   5903  CG2 THR A 416     -27.057 -14.179  44.574  1.00  0.00           C  
ATOM   5904  H   THR A 416     -25.418 -12.430  46.831  1.00  0.00           H  
ATOM   5905  HA  THR A 416     -26.901 -11.470  44.398  1.00  0.00           H  
ATOM   5906  HB  THR A 416     -28.753 -12.938  44.996  1.00  0.00           H  
ATOM   5907  HG1 THR A 416     -28.584 -14.424  46.712  1.00  0.00           H  
ATOM   5908 1HG2 THR A 416     -27.650 -15.047  44.586  1.00  0.00           H  
ATOM   5909 2HG2 THR A 416     -26.948 -13.821  43.549  1.00  0.00           H  
ATOM   5910 3HG2 THR A 416     -26.073 -14.405  44.986  1.00  0.00           H  
ATOM   5911  N   GLY A 417     -28.664 -10.162  45.656  1.00  0.00           N  
ATOM   5912  CA  GLY A 417     -29.452  -9.110  46.316  1.00  0.00           C  
ATOM   5913  C   GLY A 417     -30.794  -9.564  46.902  1.00  0.00           C  
ATOM   5914  O   GLY A 417     -31.514  -8.765  47.504  1.00  0.00           O  
ATOM   5915  H   GLY A 417     -28.889 -10.453  44.697  1.00  0.00           H  
ATOM   5916 1HA  GLY A 417     -28.849  -8.660  47.103  1.00  0.00           H  
ATOM   5917 2HA  GLY A 417     -29.639  -8.319  45.591  1.00  0.00           H  
ATOM   5918  N   LEU A 418     -31.136 -10.831  46.707  1.00  0.00           N  
ATOM   5919  CA  LEU A 418     -32.408 -11.387  47.173  1.00  0.00           C  
ATOM   5920  C   LEU A 418     -32.217 -12.683  47.930  1.00  0.00           C  
ATOM   5921  O   LEU A 418     -31.456 -13.548  47.511  1.00  0.00           O  
ATOM   5922  CB  LEU A 418     -33.359 -11.652  45.995  1.00  0.00           C  
ATOM   5923  CG  LEU A 418     -33.864 -10.431  45.226  1.00  0.00           C  
ATOM   5924  CD1 LEU A 418     -34.592 -10.905  43.972  1.00  0.00           C  
ATOM   5925  CD2 LEU A 418     -34.779  -9.622  46.117  1.00  0.00           C  
ATOM   5926  H   LEU A 418     -30.484 -11.428  46.217  1.00  0.00           H  
ATOM   5927  HA  LEU A 418     -32.875 -10.666  47.843  1.00  0.00           H  
ATOM   5928 1HB  LEU A 418     -32.835 -12.286  45.278  1.00  0.00           H  
ATOM   5929 2HB  LEU A 418     -34.225 -12.194  46.362  1.00  0.00           H  
ATOM   5930  HG  LEU A 418     -33.046  -9.816  44.935  1.00  0.00           H  
ATOM   5931 1HD1 LEU A 418     -34.954 -10.043  43.410  1.00  0.00           H  
ATOM   5932 2HD1 LEU A 418     -33.911 -11.486  43.345  1.00  0.00           H  
ATOM   5933 3HD1 LEU A 418     -35.434 -11.531  44.259  1.00  0.00           H  
ATOM   5934 1HD2 LEU A 418     -35.142  -8.750  45.573  1.00  0.00           H  
ATOM   5935 2HD2 LEU A 418     -35.624 -10.237  46.424  1.00  0.00           H  
ATOM   5936 3HD2 LEU A 418     -34.227  -9.294  47.002  1.00  0.00           H  
ATOM   5937  N   LEU A 419     -33.007 -12.871  48.977  1.00  0.00           N  
ATOM   5938  CA  LEU A 419     -32.952 -14.086  49.787  1.00  0.00           C  
ATOM   5939  C   LEU A 419     -33.328 -15.335  48.996  1.00  0.00           C  
ATOM   5940  O   LEU A 419     -32.913 -16.444  49.329  1.00  0.00           O  
ATOM   5941  CB  LEU A 419     -33.891 -13.943  50.985  1.00  0.00           C  
ATOM   5942  CG  LEU A 419     -33.478 -12.886  52.013  1.00  0.00           C  
ATOM   5943  CD1 LEU A 419     -34.569 -12.755  53.064  1.00  0.00           C  
ATOM   5944  CD2 LEU A 419     -32.154 -13.288  52.641  1.00  0.00           C  
ATOM   5945  H   LEU A 419     -33.632 -12.127  49.254  1.00  0.00           H  
ATOM   5946  HA  LEU A 419     -31.932 -14.208  50.149  1.00  0.00           H  
ATOM   5947 1HB  LEU A 419     -34.885 -13.689  50.622  1.00  0.00           H  
ATOM   5948 2HB  LEU A 419     -33.948 -14.903  51.496  1.00  0.00           H  
ATOM   5949  HG  LEU A 419     -33.364 -11.920  51.519  1.00  0.00           H  
ATOM   5950 1HD1 LEU A 419     -34.283 -11.997  53.793  1.00  0.00           H  
ATOM   5951 2HD1 LEU A 419     -35.503 -12.462  52.584  1.00  0.00           H  
ATOM   5952 3HD1 LEU A 419     -34.704 -13.711  53.568  1.00  0.00           H  
ATOM   5953 1HD2 LEU A 419     -31.853 -12.536  53.371  1.00  0.00           H  
ATOM   5954 2HD2 LEU A 419     -32.265 -14.252  53.138  1.00  0.00           H  
ATOM   5955 3HD2 LEU A 419     -31.391 -13.367  51.866  1.00  0.00           H  
ATOM   5956  N   GLY A 420     -34.133 -15.153  47.955  1.00  0.00           N  
ATOM   5957  CA  GLY A 420     -34.581 -16.259  47.127  1.00  0.00           C  
ATOM   5958  C   GLY A 420     -33.597 -16.615  46.009  1.00  0.00           C  
ATOM   5959  O   GLY A 420     -33.877 -17.519  45.220  1.00  0.00           O  
ATOM   5960  H   GLY A 420     -34.433 -14.218  47.731  1.00  0.00           H  
ATOM   5961 1HA  GLY A 420     -34.740 -17.135  47.756  1.00  0.00           H  
ATOM   5962 2HA  GLY A 420     -35.546 -16.009  46.688  1.00  0.00           H  
ATOM   5963  N   VAL A 421     -32.463 -15.909  45.911  1.00  0.00           N  
ATOM   5964  CA  VAL A 421     -31.515 -16.200  44.838  1.00  0.00           C  
ATOM   5965  C   VAL A 421     -30.133 -16.557  45.389  1.00  0.00           C  
ATOM   5966  O   VAL A 421     -29.543 -15.824  46.195  1.00  0.00           O  
ATOM   5967  CB  VAL A 421     -31.388 -15.011  43.868  1.00  0.00           C  
ATOM   5968  CG1 VAL A 421     -30.369 -15.357  42.757  1.00  0.00           C  
ATOM   5969  CG2 VAL A 421     -32.752 -14.683  43.272  1.00  0.00           C  
ATOM   5970  H   VAL A 421     -32.245 -15.169  46.579  1.00  0.00           H  
ATOM   5971  HA  VAL A 421     -31.883 -17.055  44.267  1.00  0.00           H  
ATOM   5972  HB  VAL A 421     -31.006 -14.140  44.407  1.00  0.00           H  
ATOM   5973 1HG1 VAL A 421     -30.262 -14.518  42.077  1.00  0.00           H  
ATOM   5974 2HG1 VAL A 421     -29.410 -15.573  43.196  1.00  0.00           H  
ATOM   5975 3HG1 VAL A 421     -30.711 -16.215  42.208  1.00  0.00           H  
ATOM   5976 1HG2 VAL A 421     -32.649 -13.838  42.590  1.00  0.00           H  
ATOM   5977 2HG2 VAL A 421     -33.128 -15.550  42.731  1.00  0.00           H  
ATOM   5978 3HG2 VAL A 421     -33.447 -14.422  44.064  1.00  0.00           H  
ATOM   5979  N   ARG A 422     -29.632 -17.705  44.956  1.00  0.00           N  
ATOM   5980  CA  ARG A 422     -28.334 -18.189  45.394  1.00  0.00           C  
ATOM   5981  C   ARG A 422     -27.219 -17.694  44.480  1.00  0.00           C  
ATOM   5982  O   ARG A 422     -27.457 -17.215  43.362  1.00  0.00           O  
ATOM   5983  CB  ARG A 422     -28.291 -19.706  45.445  1.00  0.00           C  
ATOM   5984  CG  ARG A 422     -29.268 -20.342  46.428  1.00  0.00           C  
ATOM   5985  CD  ARG A 422     -29.260 -21.846  46.368  1.00  0.00           C  
ATOM   5986  NE  ARG A 422     -28.001 -22.427  46.816  1.00  0.00           N  
ATOM   5987  CZ  ARG A 422     -27.678 -22.685  48.096  1.00  0.00           C  
ATOM   5988  NH1 ARG A 422     -28.508 -22.395  49.076  1.00  0.00           N  
ATOM   5989  NH2 ARG A 422     -26.508 -23.229  48.338  1.00  0.00           N  
ATOM   5990  H   ARG A 422     -30.168 -18.255  44.295  1.00  0.00           H  
ATOM   5991  HA  ARG A 422     -28.146 -17.812  46.407  1.00  0.00           H  
ATOM   5992 1HB  ARG A 422     -28.446 -20.100  44.483  1.00  0.00           H  
ATOM   5993 2HB  ARG A 422     -27.292 -20.021  45.742  1.00  0.00           H  
ATOM   5994 1HG  ARG A 422     -29.008 -20.042  47.442  1.00  0.00           H  
ATOM   5995 2HG  ARG A 422     -30.280 -20.000  46.198  1.00  0.00           H  
ATOM   5996 1HD  ARG A 422     -30.060 -22.241  46.994  1.00  0.00           H  
ATOM   5997 2HD  ARG A 422     -29.425 -22.162  45.339  1.00  0.00           H  
ATOM   5998  HE  ARG A 422     -27.293 -22.684  46.118  1.00  0.00           H  
ATOM   5999 1HH1 ARG A 422     -29.402 -21.975  48.869  1.00  0.00           H  
ATOM   6000 2HH1 ARG A 422     -28.249 -22.587  50.029  1.00  0.00           H  
ATOM   6001 1HH2 ARG A 422     -25.910 -23.439  47.530  1.00  0.00           H  
ATOM   6002 2HH2 ARG A 422     -26.211 -23.428  49.276  1.00  0.00           H  
ATOM   6003  N   PHE A 423     -26.011 -17.852  44.985  1.00  0.00           N  
ATOM   6004  CA  PHE A 423     -24.741 -17.569  44.337  1.00  0.00           C  
ATOM   6005  C   PHE A 423     -24.680 -18.365  43.042  1.00  0.00           C  
ATOM   6006  O   PHE A 423     -25.701 -18.877  42.603  1.00  0.00           O  
ATOM   6007  CB  PHE A 423     -23.625 -17.945  45.295  1.00  0.00           C  
ATOM   6008  CG  PHE A 423     -23.681 -17.103  46.527  1.00  0.00           C  
ATOM   6009  CD1 PHE A 423     -24.505 -17.471  47.581  1.00  0.00           C  
ATOM   6010  CD2 PHE A 423     -22.932 -15.955  46.646  1.00  0.00           C  
ATOM   6011  CE1 PHE A 423     -24.576 -16.700  48.724  1.00  0.00           C  
ATOM   6012  CE2 PHE A 423     -22.996 -15.183  47.791  1.00  0.00           C  
ATOM   6013  CZ  PHE A 423     -23.820 -15.554  48.828  1.00  0.00           C  
ATOM   6014  H   PHE A 423     -25.961 -18.223  45.922  1.00  0.00           H  
ATOM   6015  HA  PHE A 423     -24.682 -16.503  44.107  1.00  0.00           H  
ATOM   6016 1HB  PHE A 423     -23.709 -18.993  45.581  1.00  0.00           H  
ATOM   6017 2HB  PHE A 423     -22.653 -17.797  44.826  1.00  0.00           H  
ATOM   6018  HD1 PHE A 423     -25.103 -18.379  47.499  1.00  0.00           H  
ATOM   6019  HD2 PHE A 423     -22.282 -15.661  45.820  1.00  0.00           H  
ATOM   6020  HE1 PHE A 423     -25.229 -16.999  49.544  1.00  0.00           H  
ATOM   6021  HE2 PHE A 423     -22.395 -14.280  47.873  1.00  0.00           H  
ATOM   6022  HZ  PHE A 423     -23.872 -14.944  49.729  1.00  0.00           H  
ATOM   6023  N   ALA A 424     -23.518 -18.494  42.410  1.00  0.00           N  
ATOM   6024  CA  ALA A 424     -23.408 -19.120  41.072  1.00  0.00           C  
ATOM   6025  C   ALA A 424     -24.368 -20.299  40.781  1.00  0.00           C  
ATOM   6026  O   ALA A 424     -24.800 -20.450  39.638  1.00  0.00           O  
ATOM   6027  CB  ALA A 424     -22.003 -19.642  40.878  1.00  0.00           C  
ATOM   6028  H   ALA A 424     -22.686 -18.092  42.822  1.00  0.00           H  
ATOM   6029  HA  ALA A 424     -23.602 -18.340  40.335  1.00  0.00           H  
ATOM   6030 1HB  ALA A 424     -21.922 -20.049  39.882  1.00  0.00           H  
ATOM   6031 2HB  ALA A 424     -21.293 -18.834  41.010  1.00  0.00           H  
ATOM   6032 3HB  ALA A 424     -21.798 -20.425  41.604  1.00  0.00           H  
ATOM   6033  N   GLN A 425     -24.754 -21.088  41.775  1.00  0.00           N  
ATOM   6034  CA  GLN A 425     -25.638 -22.233  41.560  1.00  0.00           C  
ATOM   6035  C   GLN A 425     -26.957 -21.758  40.907  1.00  0.00           C  
ATOM   6036  O   GLN A 425     -27.555 -22.458  40.090  1.00  0.00           O  
ATOM   6037  CB  GLN A 425     -25.899 -22.881  42.918  1.00  0.00           C  
ATOM   6038  CG  GLN A 425     -24.655 -23.553  43.482  1.00  0.00           C  
ATOM   6039  CD  GLN A 425     -24.789 -23.979  44.935  1.00  0.00           C  
ATOM   6040  OE1 GLN A 425     -25.630 -23.454  45.691  1.00  0.00           O  
ATOM   6041  NE2 GLN A 425     -23.942 -24.920  45.346  1.00  0.00           N  
ATOM   6042  H   GLN A 425     -24.411 -20.895  42.704  1.00  0.00           H  
ATOM   6043  HA  GLN A 425     -25.152 -22.947  40.900  1.00  0.00           H  
ATOM   6044 1HB  GLN A 425     -26.245 -22.124  43.624  1.00  0.00           H  
ATOM   6045 2HB  GLN A 425     -26.684 -23.630  42.818  1.00  0.00           H  
ATOM   6046 1HG  GLN A 425     -24.441 -24.446  42.889  1.00  0.00           H  
ATOM   6047 2HG  GLN A 425     -23.824 -22.851  43.407  1.00  0.00           H  
ATOM   6048 1HE2 GLN A 425     -23.953 -25.238  46.293  1.00  0.00           H  
ATOM   6049 2HE2 GLN A 425     -23.282 -25.308  44.703  1.00  0.00           H  
ATOM   6050  N   VAL A 426     -27.410 -20.569  41.269  1.00  0.00           N  
ATOM   6051  CA  VAL A 426     -28.608 -20.004  40.682  1.00  0.00           C  
ATOM   6052  C   VAL A 426     -28.243 -18.865  39.752  1.00  0.00           C  
ATOM   6053  O   VAL A 426     -28.641 -18.878  38.583  1.00  0.00           O  
ATOM   6054  CB  VAL A 426     -29.622 -19.543  41.735  1.00  0.00           C  
ATOM   6055  CG1 VAL A 426     -30.800 -18.838  41.069  1.00  0.00           C  
ATOM   6056  CG2 VAL A 426     -30.146 -20.764  42.470  1.00  0.00           C  
ATOM   6057  H   VAL A 426     -26.866 -20.023  41.923  1.00  0.00           H  
ATOM   6058  HA  VAL A 426     -29.088 -20.775  40.108  1.00  0.00           H  
ATOM   6059  HB  VAL A 426     -29.140 -18.855  42.409  1.00  0.00           H  
ATOM   6060 1HG1 VAL A 426     -31.511 -18.519  41.829  1.00  0.00           H  
ATOM   6061 2HG1 VAL A 426     -30.438 -17.969  40.518  1.00  0.00           H  
ATOM   6062 3HG1 VAL A 426     -31.292 -19.516  40.389  1.00  0.00           H  
ATOM   6063 1HG2 VAL A 426     -30.868 -20.456  43.227  1.00  0.00           H  
ATOM   6064 2HG2 VAL A 426     -30.629 -21.425  41.762  1.00  0.00           H  
ATOM   6065 3HG2 VAL A 426     -29.331 -21.300  42.935  1.00  0.00           H  
ATOM   6066  N   LEU A 427     -27.443 -17.900  40.225  1.00  0.00           N  
ATOM   6067  CA  LEU A 427     -27.119 -16.800  39.322  1.00  0.00           C  
ATOM   6068  C   LEU A 427     -26.514 -17.257  37.993  1.00  0.00           C  
ATOM   6069  O   LEU A 427     -26.771 -16.620  36.976  1.00  0.00           O  
ATOM   6070  CB  LEU A 427     -26.173 -15.756  39.906  1.00  0.00           C  
ATOM   6071  CG  LEU A 427     -25.893 -14.608  38.860  1.00  0.00           C  
ATOM   6072  CD1 LEU A 427     -27.204 -13.914  38.507  1.00  0.00           C  
ATOM   6073  CD2 LEU A 427     -24.888 -13.620  39.389  1.00  0.00           C  
ATOM   6074  H   LEU A 427     -27.106 -17.916  41.198  1.00  0.00           H  
ATOM   6075  HA  LEU A 427     -28.049 -16.283  39.099  1.00  0.00           H  
ATOM   6076 1HB  LEU A 427     -26.617 -15.325  40.809  1.00  0.00           H  
ATOM   6077 2HB  LEU A 427     -25.226 -16.234  40.168  1.00  0.00           H  
ATOM   6078  HG  LEU A 427     -25.499 -15.056  37.950  1.00  0.00           H  
ATOM   6079 1HD1 LEU A 427     -27.008 -13.151  37.761  1.00  0.00           H  
ATOM   6080 2HD1 LEU A 427     -27.899 -14.643  38.102  1.00  0.00           H  
ATOM   6081 3HD1 LEU A 427     -27.636 -13.452  39.397  1.00  0.00           H  
ATOM   6082 1HD2 LEU A 427     -24.701 -12.851  38.639  1.00  0.00           H  
ATOM   6083 2HD2 LEU A 427     -25.260 -13.156  40.303  1.00  0.00           H  
ATOM   6084 3HD2 LEU A 427     -23.970 -14.147  39.594  1.00  0.00           H  
ATOM   6085  N   PHE A 428     -25.645 -18.279  37.992  1.00  0.00           N  
ATOM   6086  CA  PHE A 428     -25.083 -18.741  36.740  1.00  0.00           C  
ATOM   6087  C   PHE A 428     -25.850 -19.934  36.191  1.00  0.00           C  
ATOM   6088  O   PHE A 428     -26.387 -19.849  35.092  1.00  0.00           O  
ATOM   6089  CB  PHE A 428     -23.621 -19.162  36.866  1.00  0.00           C  
ATOM   6090  CG  PHE A 428     -23.040 -19.649  35.546  1.00  0.00           C  
ATOM   6091  CD1 PHE A 428     -22.685 -18.762  34.539  1.00  0.00           C  
ATOM   6092  CD2 PHE A 428     -22.876 -21.008  35.311  1.00  0.00           C  
ATOM   6093  CE1 PHE A 428     -22.173 -19.228  33.350  1.00  0.00           C  
ATOM   6094  CE2 PHE A 428     -22.371 -21.476  34.130  1.00  0.00           C  
ATOM   6095  CZ  PHE A 428     -22.015 -20.591  33.144  1.00  0.00           C  
ATOM   6096  H   PHE A 428     -25.426 -18.801  38.830  1.00  0.00           H  
ATOM   6097  HA  PHE A 428     -25.143 -17.934  36.014  1.00  0.00           H  
ATOM   6098 1HB  PHE A 428     -23.022 -18.333  37.226  1.00  0.00           H  
ATOM   6099 2HB  PHE A 428     -23.532 -19.965  37.585  1.00  0.00           H  
ATOM   6100  HD1 PHE A 428     -22.811 -17.694  34.697  1.00  0.00           H  
ATOM   6101  HD2 PHE A 428     -23.159 -21.706  36.085  1.00  0.00           H  
ATOM   6102  HE1 PHE A 428     -21.890 -18.522  32.576  1.00  0.00           H  
ATOM   6103  HE2 PHE A 428     -22.253 -22.550  33.973  1.00  0.00           H  
ATOM   6104  HZ  PHE A 428     -21.610 -20.962  32.204  1.00  0.00           H  
ATOM   6105  N   TYR A 429     -25.923 -21.039  36.952  1.00  0.00           N  
ATOM   6106  CA  TYR A 429     -26.463 -22.281  36.379  1.00  0.00           C  
ATOM   6107  C   TYR A 429     -27.960 -22.233  36.124  1.00  0.00           C  
ATOM   6108  O   TYR A 429     -28.419 -22.606  35.056  1.00  0.00           O  
ATOM   6109  CB  TYR A 429     -26.122 -23.483  37.256  1.00  0.00           C  
ATOM   6110  CG  TYR A 429     -24.695 -23.931  37.177  1.00  0.00           C  
ATOM   6111  CD1 TYR A 429     -23.777 -23.513  38.135  1.00  0.00           C  
ATOM   6112  CD2 TYR A 429     -24.304 -24.785  36.161  1.00  0.00           C  
ATOM   6113  CE1 TYR A 429     -22.473 -23.939  38.072  1.00  0.00           C  
ATOM   6114  CE2 TYR A 429     -22.999 -25.217  36.097  1.00  0.00           C  
ATOM   6115  CZ  TYR A 429     -22.083 -24.797  37.046  1.00  0.00           C  
ATOM   6116  OH  TYR A 429     -20.782 -25.233  36.978  1.00  0.00           O  
ATOM   6117  H   TYR A 429     -25.540 -21.018  37.897  1.00  0.00           H  
ATOM   6118  HA  TYR A 429     -25.977 -22.440  35.418  1.00  0.00           H  
ATOM   6119 1HB  TYR A 429     -26.322 -23.249  38.272  1.00  0.00           H  
ATOM   6120 2HB  TYR A 429     -26.762 -24.325  36.983  1.00  0.00           H  
ATOM   6121  HD1 TYR A 429     -24.089 -22.845  38.927  1.00  0.00           H  
ATOM   6122  HD2 TYR A 429     -25.033 -25.117  35.414  1.00  0.00           H  
ATOM   6123  HE1 TYR A 429     -21.752 -23.606  38.820  1.00  0.00           H  
ATOM   6124  HE2 TYR A 429     -22.687 -25.892  35.298  1.00  0.00           H  
ATOM   6125  HH  TYR A 429     -20.264 -24.818  37.676  1.00  0.00           H  
ATOM   6126  N   ILE A 430     -28.740 -21.702  37.037  1.00  0.00           N  
ATOM   6127  CA  ILE A 430     -30.147 -21.573  36.698  1.00  0.00           C  
ATOM   6128  C   ILE A 430     -30.369 -20.548  35.579  1.00  0.00           C  
ATOM   6129  O   ILE A 430     -31.142 -20.801  34.645  1.00  0.00           O  
ATOM   6130  CB  ILE A 430     -30.992 -21.246  37.926  1.00  0.00           C  
ATOM   6131  CG1 ILE A 430     -30.953 -22.452  38.873  1.00  0.00           C  
ATOM   6132  CG2 ILE A 430     -32.365 -20.843  37.565  1.00  0.00           C  
ATOM   6133  CD1 ILE A 430     -31.471 -23.726  38.246  1.00  0.00           C  
ATOM   6134  H   ILE A 430     -28.374 -21.452  37.954  1.00  0.00           H  
ATOM   6135  HA  ILE A 430     -30.489 -22.535  36.333  1.00  0.00           H  
ATOM   6136  HB  ILE A 430     -30.547 -20.428  38.430  1.00  0.00           H  
ATOM   6137 1HG1 ILE A 430     -29.929 -22.635  39.178  1.00  0.00           H  
ATOM   6138 2HG1 ILE A 430     -31.551 -22.235  39.753  1.00  0.00           H  
ATOM   6139 1HG2 ILE A 430     -32.919 -20.600  38.470  1.00  0.00           H  
ATOM   6140 2HG2 ILE A 430     -32.331 -19.974  36.917  1.00  0.00           H  
ATOM   6141 3HG2 ILE A 430     -32.829 -21.636  37.069  1.00  0.00           H  
ATOM   6142 1HD1 ILE A 430     -31.404 -24.538  38.973  1.00  0.00           H  
ATOM   6143 2HD1 ILE A 430     -32.506 -23.593  37.947  1.00  0.00           H  
ATOM   6144 3HD1 ILE A 430     -30.868 -23.977  37.371  1.00  0.00           H  
ATOM   6145  N   ARG A 431     -29.642 -19.422  35.617  1.00  0.00           N  
ATOM   6146  CA  ARG A 431     -29.826 -18.384  34.584  1.00  0.00           C  
ATOM   6147  C   ARG A 431     -29.199 -18.783  33.236  1.00  0.00           C  
ATOM   6148  O   ARG A 431     -29.565 -18.249  32.182  1.00  0.00           O  
ATOM   6149  CB  ARG A 431     -29.270 -17.061  35.035  1.00  0.00           C  
ATOM   6150  CG  ARG A 431     -29.841 -16.636  36.354  1.00  0.00           C  
ATOM   6151  CD  ARG A 431     -31.310 -16.749  36.415  1.00  0.00           C  
ATOM   6152  NE  ARG A 431     -31.797 -16.397  37.748  1.00  0.00           N  
ATOM   6153  CZ  ARG A 431     -33.068 -16.506  38.164  1.00  0.00           C  
ATOM   6154  NH1 ARG A 431     -33.996 -16.951  37.346  1.00  0.00           N  
ATOM   6155  NH2 ARG A 431     -33.390 -16.165  39.398  1.00  0.00           N  
ATOM   6156  H   ARG A 431     -29.032 -19.260  36.423  1.00  0.00           H  
ATOM   6157  HA  ARG A 431     -30.895 -18.250  34.430  1.00  0.00           H  
ATOM   6158 1HB  ARG A 431     -28.197 -17.147  35.121  1.00  0.00           H  
ATOM   6159 2HB  ARG A 431     -29.479 -16.287  34.304  1.00  0.00           H  
ATOM   6160 1HG  ARG A 431     -29.435 -17.247  37.119  1.00  0.00           H  
ATOM   6161 2HG  ARG A 431     -29.562 -15.598  36.541  1.00  0.00           H  
ATOM   6162 1HD  ARG A 431     -31.778 -16.105  35.677  1.00  0.00           H  
ATOM   6163 2HD  ARG A 431     -31.591 -17.777  36.216  1.00  0.00           H  
ATOM   6164  HE  ARG A 431     -31.119 -16.051  38.412  1.00  0.00           H  
ATOM   6165 1HH1 ARG A 431     -33.756 -17.212  36.401  1.00  0.00           H  
ATOM   6166 2HH1 ARG A 431     -34.952 -17.031  37.663  1.00  0.00           H  
ATOM   6167 1HH2 ARG A 431     -32.680 -15.828  40.039  1.00  0.00           H  
ATOM   6168 2HH2 ARG A 431     -34.346 -16.245  39.710  1.00  0.00           H  
ATOM   6169  N   LEU A 432     -28.357 -19.826  33.267  1.00  0.00           N  
ATOM   6170  CA  LEU A 432     -27.708 -20.464  32.115  1.00  0.00           C  
ATOM   6171  C   LEU A 432     -28.766 -20.886  31.107  1.00  0.00           C  
ATOM   6172  O   LEU A 432     -28.480 -20.978  29.910  1.00  0.00           O  
ATOM   6173  CB  LEU A 432     -26.873 -21.676  32.570  1.00  0.00           C  
ATOM   6174  CG  LEU A 432     -26.028 -22.422  31.577  1.00  0.00           C  
ATOM   6175  CD1 LEU A 432     -25.071 -21.507  30.982  1.00  0.00           C  
ATOM   6176  CD2 LEU A 432     -25.309 -23.554  32.335  1.00  0.00           C  
ATOM   6177  H   LEU A 432     -28.079 -20.181  34.177  1.00  0.00           H  
ATOM   6178  HA  LEU A 432     -27.044 -19.746  31.645  1.00  0.00           H  
ATOM   6179 1HB  LEU A 432     -26.210 -21.375  33.344  1.00  0.00           H  
ATOM   6180 2HB  LEU A 432     -27.544 -22.402  32.953  1.00  0.00           H  
ATOM   6181  HG  LEU A 432     -26.647 -22.841  30.788  1.00  0.00           H  
ATOM   6182 1HD1 LEU A 432     -24.442 -22.031  30.266  1.00  0.00           H  
ATOM   6183 2HD1 LEU A 432     -25.634 -20.741  30.484  1.00  0.00           H  
ATOM   6184 3HD1 LEU A 432     -24.457 -21.071  31.757  1.00  0.00           H  
ATOM   6185 1HD2 LEU A 432     -24.683 -24.116  31.648  1.00  0.00           H  
ATOM   6186 2HD2 LEU A 432     -24.697 -23.127  33.125  1.00  0.00           H  
ATOM   6187 3HD2 LEU A 432     -26.060 -24.217  32.776  1.00  0.00           H  
ATOM   6188  N   VAL A 433     -30.001 -21.141  31.590  1.00  0.00           N  
ATOM   6189  CA  VAL A 433     -31.132 -21.562  30.768  1.00  0.00           C  
ATOM   6190  C   VAL A 433     -31.388 -20.632  29.602  1.00  0.00           C  
ATOM   6191  O   VAL A 433     -32.038 -21.026  28.633  1.00  0.00           O  
ATOM   6192  CB  VAL A 433     -32.433 -21.645  31.559  1.00  0.00           C  
ATOM   6193  CG1 VAL A 433     -32.939 -20.274  31.945  1.00  0.00           C  
ATOM   6194  CG2 VAL A 433     -33.426 -22.352  30.710  1.00  0.00           C  
ATOM   6195  H   VAL A 433     -30.168 -21.022  32.590  1.00  0.00           H  
ATOM   6196  HA  VAL A 433     -30.911 -22.557  30.381  1.00  0.00           H  
ATOM   6197  HB  VAL A 433     -32.271 -22.178  32.447  1.00  0.00           H  
ATOM   6198 1HG1 VAL A 433     -33.864 -20.381  32.512  1.00  0.00           H  
ATOM   6199 2HG1 VAL A 433     -32.197 -19.771  32.559  1.00  0.00           H  
ATOM   6200 3HG1 VAL A 433     -33.136 -19.685  31.061  1.00  0.00           H  
ATOM   6201 1HG2 VAL A 433     -34.363 -22.451  31.252  1.00  0.00           H  
ATOM   6202 2HG2 VAL A 433     -33.595 -21.793  29.796  1.00  0.00           H  
ATOM   6203 3HG2 VAL A 433     -33.029 -23.324  30.474  1.00  0.00           H  
ATOM   6204  N   GLY A 434     -30.906 -19.389  29.673  1.00  0.00           N  
ATOM   6205  CA  GLY A 434     -31.086 -18.472  28.563  1.00  0.00           C  
ATOM   6206  C   GLY A 434     -30.550 -19.127  27.278  1.00  0.00           C  
ATOM   6207  O   GLY A 434     -31.080 -18.904  26.191  1.00  0.00           O  
ATOM   6208  H   GLY A 434     -30.393 -19.086  30.505  1.00  0.00           H  
ATOM   6209 1HA  GLY A 434     -32.139 -18.218  28.458  1.00  0.00           H  
ATOM   6210 2HA  GLY A 434     -30.540 -17.548  28.763  1.00  0.00           H  
ATOM   6211  N   ASP A 435     -29.547 -20.004  27.417  1.00  0.00           N  
ATOM   6212  CA  ASP A 435     -28.936 -20.712  26.307  1.00  0.00           C  
ATOM   6213  C   ASP A 435     -29.964 -21.587  25.582  1.00  0.00           C  
ATOM   6214  O   ASP A 435     -29.831 -21.850  24.387  1.00  0.00           O  
ATOM   6215  CB  ASP A 435     -27.805 -21.593  26.802  1.00  0.00           C  
ATOM   6216  CG  ASP A 435     -26.912 -22.014  25.696  1.00  0.00           C  
ATOM   6217  OD1 ASP A 435     -26.220 -21.181  25.157  1.00  0.00           O  
ATOM   6218  OD2 ASP A 435     -26.970 -23.161  25.322  1.00  0.00           O  
ATOM   6219  H   ASP A 435     -29.181 -20.193  28.352  1.00  0.00           H  
ATOM   6220  HA  ASP A 435     -28.543 -19.980  25.602  1.00  0.00           H  
ATOM   6221 1HB  ASP A 435     -27.227 -21.060  27.557  1.00  0.00           H  
ATOM   6222 2HB  ASP A 435     -28.226 -22.480  27.283  1.00  0.00           H  
ATOM   6223  N   ILE A 436     -30.976 -22.063  26.310  1.00  0.00           N  
ATOM   6224  CA  ILE A 436     -32.034 -22.881  25.744  1.00  0.00           C  
ATOM   6225  C   ILE A 436     -32.964 -21.915  25.042  1.00  0.00           C  
ATOM   6226  O   ILE A 436     -33.362 -22.104  23.891  1.00  0.00           O  
ATOM   6227  CB  ILE A 436     -32.850 -23.611  26.838  1.00  0.00           C  
ATOM   6228  CG1 ILE A 436     -31.961 -24.526  27.660  1.00  0.00           C  
ATOM   6229  CG2 ILE A 436     -33.999 -24.387  26.203  1.00  0.00           C  
ATOM   6230  CD1 ILE A 436     -31.284 -25.583  26.872  1.00  0.00           C  
ATOM   6231  H   ILE A 436     -31.052 -21.801  27.283  1.00  0.00           H  
ATOM   6232  HA  ILE A 436     -31.620 -23.588  25.029  1.00  0.00           H  
ATOM   6233  HB  ILE A 436     -33.270 -22.878  27.518  1.00  0.00           H  
ATOM   6234 1HG1 ILE A 436     -31.202 -23.910  28.144  1.00  0.00           H  
ATOM   6235 2HG1 ILE A 436     -32.563 -25.005  28.434  1.00  0.00           H  
ATOM   6236 1HG2 ILE A 436     -34.583 -24.878  26.982  1.00  0.00           H  
ATOM   6237 2HG2 ILE A 436     -34.633 -23.696  25.661  1.00  0.00           H  
ATOM   6238 3HG2 ILE A 436     -33.608 -25.140  25.517  1.00  0.00           H  
ATOM   6239 1HD1 ILE A 436     -30.672 -26.187  27.526  1.00  0.00           H  
ATOM   6240 2HD1 ILE A 436     -32.031 -26.218  26.394  1.00  0.00           H  
ATOM   6241 3HD1 ILE A 436     -30.660 -25.119  26.110  1.00  0.00           H  
ATOM   6242  N   ALA A 437     -33.251 -20.807  25.707  1.00  0.00           N  
ATOM   6243  CA  ALA A 437     -34.176 -19.834  25.156  1.00  0.00           C  
ATOM   6244  C   ALA A 437     -33.727 -19.345  23.775  1.00  0.00           C  
ATOM   6245  O   ALA A 437     -34.569 -19.077  22.902  1.00  0.00           O  
ATOM   6246  CB  ALA A 437     -34.335 -18.666  26.103  1.00  0.00           C  
ATOM   6247  H   ALA A 437     -32.844 -20.671  26.635  1.00  0.00           H  
ATOM   6248  HA  ALA A 437     -35.134 -20.310  25.058  1.00  0.00           H  
ATOM   6249 1HB  ALA A 437     -35.057 -17.962  25.699  1.00  0.00           H  
ATOM   6250 2HB  ALA A 437     -34.678 -19.029  27.073  1.00  0.00           H  
ATOM   6251 3HB  ALA A 437     -33.400 -18.181  26.220  1.00  0.00           H  
ATOM   6252  N   GLY A 438     -32.409 -19.215  23.585  1.00  0.00           N  
ATOM   6253  CA  GLY A 438     -31.842 -18.780  22.313  1.00  0.00           C  
ATOM   6254  C   GLY A 438     -31.508 -19.919  21.323  1.00  0.00           C  
ATOM   6255  O   GLY A 438     -31.043 -19.635  20.217  1.00  0.00           O  
ATOM   6256  H   GLY A 438     -31.790 -19.397  24.374  1.00  0.00           H  
ATOM   6257 1HA  GLY A 438     -32.528 -18.084  21.842  1.00  0.00           H  
ATOM   6258 2HA  GLY A 438     -30.936 -18.211  22.517  1.00  0.00           H  
ATOM   6259  N   ARG A 439     -31.713 -21.195  21.713  1.00  0.00           N  
ATOM   6260  CA  ARG A 439     -31.351 -22.332  20.844  1.00  0.00           C  
ATOM   6261  C   ARG A 439     -32.400 -23.453  20.668  1.00  0.00           C  
ATOM   6262  O   ARG A 439     -32.246 -24.282  19.785  1.00  0.00           O  
ATOM   6263  CB  ARG A 439     -30.045 -22.994  21.310  1.00  0.00           C  
ATOM   6264  CG  ARG A 439     -28.825 -22.111  21.189  1.00  0.00           C  
ATOM   6265  CD  ARG A 439     -27.501 -22.846  21.128  1.00  0.00           C  
ATOM   6266  NE  ARG A 439     -26.913 -23.323  22.384  1.00  0.00           N  
ATOM   6267  CZ  ARG A 439     -25.745 -24.005  22.428  1.00  0.00           C  
ATOM   6268  NH1 ARG A 439     -25.112 -24.327  21.318  1.00  0.00           N  
ATOM   6269  NH2 ARG A 439     -25.234 -24.308  23.591  1.00  0.00           N  
ATOM   6270  H   ARG A 439     -32.133 -21.383  22.617  1.00  0.00           H  
ATOM   6271  HA  ARG A 439     -31.160 -21.928  19.858  1.00  0.00           H  
ATOM   6272 1HB  ARG A 439     -30.140 -23.344  22.336  1.00  0.00           H  
ATOM   6273 2HB  ARG A 439     -29.851 -23.845  20.678  1.00  0.00           H  
ATOM   6274 1HG  ARG A 439     -28.912 -21.497  20.299  1.00  0.00           H  
ATOM   6275 2HG  ARG A 439     -28.794 -21.473  22.061  1.00  0.00           H  
ATOM   6276 1HD  ARG A 439     -27.672 -23.706  20.521  1.00  0.00           H  
ATOM   6277 2HD  ARG A 439     -26.771 -22.221  20.644  1.00  0.00           H  
ATOM   6278  HE  ARG A 439     -27.328 -23.083  23.297  1.00  0.00           H  
ATOM   6279 1HH1 ARG A 439     -25.517 -24.083  20.429  1.00  0.00           H  
ATOM   6280 2HH1 ARG A 439     -24.226 -24.803  21.355  1.00  0.00           H  
ATOM   6281 1HH2 ARG A 439     -25.742 -24.000  24.423  1.00  0.00           H  
ATOM   6282 2HH2 ARG A 439     -24.353 -24.775  23.670  1.00  0.00           H  
ATOM   6283  N   MET A 440     -33.451 -23.485  21.488  1.00  0.00           N  
ATOM   6284  CA  MET A 440     -34.433 -24.586  21.564  1.00  0.00           C  
ATOM   6285  C   MET A 440     -35.116 -25.025  20.248  1.00  0.00           C  
ATOM   6286  O   MET A 440     -35.346 -24.225  19.339  1.00  0.00           O  
ATOM   6287  CB  MET A 440     -35.557 -24.173  22.483  1.00  0.00           C  
ATOM   6288  CG  MET A 440     -36.397 -23.075  21.877  1.00  0.00           C  
ATOM   6289  SD  MET A 440     -37.828 -22.707  22.826  1.00  0.00           S  
ATOM   6290  CE  MET A 440     -37.151 -21.783  24.131  1.00  0.00           C  
ATOM   6291  H   MET A 440     -33.525 -22.758  22.189  1.00  0.00           H  
ATOM   6292  HA  MET A 440     -33.926 -25.455  21.978  1.00  0.00           H  
ATOM   6293 1HB  MET A 440     -36.146 -25.020  22.783  1.00  0.00           H  
ATOM   6294 2HB  MET A 440     -35.133 -23.767  23.386  1.00  0.00           H  
ATOM   6295 1HG  MET A 440     -35.783 -22.172  21.820  1.00  0.00           H  
ATOM   6296 2HG  MET A 440     -36.700 -23.340  20.869  1.00  0.00           H  
ATOM   6297 1HE  MET A 440     -37.933 -21.479  24.819  1.00  0.00           H  
ATOM   6298 2HE  MET A 440     -36.412 -22.383  24.659  1.00  0.00           H  
ATOM   6299 3HE  MET A 440     -36.680 -20.908  23.706  1.00  0.00           H  
ATOM   6300  N   VAL A 441     -35.545 -26.303  20.210  1.00  0.00           N  
ATOM   6301  CA  VAL A 441     -36.213 -26.900  19.025  1.00  0.00           C  
ATOM   6302  C   VAL A 441     -37.506 -26.209  18.563  1.00  0.00           C  
ATOM   6303  O   VAL A 441     -37.715 -26.123  17.355  1.00  0.00           O  
ATOM   6304  CB  VAL A 441     -36.551 -28.403  19.182  1.00  0.00           C  
ATOM   6305  CG1 VAL A 441     -37.413 -28.834  18.021  1.00  0.00           C  
ATOM   6306  CG2 VAL A 441     -35.247 -29.257  19.303  1.00  0.00           C  
ATOM   6307  H   VAL A 441     -35.364 -26.875  21.034  1.00  0.00           H  
ATOM   6308  HA  VAL A 441     -35.503 -26.826  18.202  1.00  0.00           H  
ATOM   6309  HB  VAL A 441     -37.153 -28.541  20.011  1.00  0.00           H  
ATOM   6310 1HG1 VAL A 441     -37.700 -29.859  18.164  1.00  0.00           H  
ATOM   6311 2HG1 VAL A 441     -38.296 -28.225  17.986  1.00  0.00           H  
ATOM   6312 3HG1 VAL A 441     -36.898 -28.730  17.104  1.00  0.00           H  
ATOM   6313 1HG2 VAL A 441     -35.509 -30.311  19.416  1.00  0.00           H  
ATOM   6314 2HG2 VAL A 441     -34.638 -29.142  18.433  1.00  0.00           H  
ATOM   6315 3HG2 VAL A 441     -34.670 -28.936  20.168  1.00  0.00           H  
ATOM   6316  N   PRO A 442     -38.426 -25.754  19.451  1.00  0.00           N  
ATOM   6317  CA  PRO A 442     -39.629 -25.022  19.107  1.00  0.00           C  
ATOM   6318  C   PRO A 442     -39.392 -23.819  18.200  1.00  0.00           C  
ATOM   6319  O   PRO A 442     -40.321 -23.391  17.506  1.00  0.00           O  
ATOM   6320  CB  PRO A 442     -40.185 -24.616  20.471  1.00  0.00           C  
ATOM   6321  CG  PRO A 442     -39.717 -25.695  21.394  1.00  0.00           C  
ATOM   6322  CD  PRO A 442     -38.364 -26.076  20.895  1.00  0.00           C  
ATOM   6323  HA  PRO A 442     -40.339 -25.698  18.655  1.00  0.00           H  
ATOM   6324 1HB  PRO A 442     -39.821 -23.615  20.739  1.00  0.00           H  
ATOM   6325 2HB  PRO A 442     -41.269 -24.557  20.418  1.00  0.00           H  
ATOM   6326 1HG  PRO A 442     -39.689 -25.326  22.429  1.00  0.00           H  
ATOM   6327 2HG  PRO A 442     -40.421 -26.542  21.380  1.00  0.00           H  
ATOM   6328 1HD  PRO A 442     -37.684 -25.486  21.384  1.00  0.00           H  
ATOM   6329 2HD  PRO A 442     -38.232 -27.116  21.091  1.00  0.00           H  
ATOM   6330  N   LYS A 443     -38.161 -23.285  18.162  1.00  0.00           N  
ATOM   6331  CA  LYS A 443     -37.874 -22.118  17.351  1.00  0.00           C  
ATOM   6332  C   LYS A 443     -36.917 -22.455  16.212  1.00  0.00           C  
ATOM   6333  O   LYS A 443     -35.747 -22.085  16.239  1.00  0.00           O  
ATOM   6334  CB  LYS A 443     -37.212 -21.042  18.213  1.00  0.00           C  
ATOM   6335  CG  LYS A 443     -38.055 -20.502  19.356  1.00  0.00           C  
ATOM   6336  CD  LYS A 443     -37.249 -19.484  20.174  1.00  0.00           C  
ATOM   6337  CE  LYS A 443     -38.025 -18.954  21.370  1.00  0.00           C  
ATOM   6338  NZ  LYS A 443     -37.221 -17.976  22.147  1.00  0.00           N  
ATOM   6339  H   LYS A 443     -37.382 -23.679  18.694  1.00  0.00           H  
ATOM   6340  HA  LYS A 443     -38.801 -21.745  16.919  1.00  0.00           H  
ATOM   6341 1HB  LYS A 443     -36.295 -21.453  18.645  1.00  0.00           H  
ATOM   6342 2HB  LYS A 443     -36.925 -20.201  17.583  1.00  0.00           H  
ATOM   6343 1HG  LYS A 443     -38.949 -20.023  18.957  1.00  0.00           H  
ATOM   6344 2HG  LYS A 443     -38.356 -21.320  20.004  1.00  0.00           H  
ATOM   6345 1HD  LYS A 443     -36.337 -19.960  20.553  1.00  0.00           H  
ATOM   6346 2HD  LYS A 443     -36.961 -18.648  19.541  1.00  0.00           H  
ATOM   6347 1HE  LYS A 443     -38.928 -18.473  21.038  1.00  0.00           H  
ATOM   6348 2HE  LYS A 443     -38.288 -19.792  22.013  1.00  0.00           H  
ATOM   6349 1HZ  LYS A 443     -37.747 -17.646  22.939  1.00  0.00           H  
ATOM   6350 2HZ  LYS A 443     -36.335 -18.446  22.469  1.00  0.00           H  
ATOM   6351 3HZ  LYS A 443     -36.990 -17.193  21.559  1.00  0.00           H  
ATOM   6352  N   ARG A 444     -37.424 -23.097  15.161  1.00  0.00           N  
ATOM   6353  CA  ARG A 444     -36.582 -23.506  14.029  1.00  0.00           C  
ATOM   6354  C   ARG A 444     -36.156 -22.288  13.194  1.00  0.00           C  
ATOM   6355  O   ARG A 444     -35.237 -22.347  12.380  1.00  0.00           O  
ATOM   6356  CB  ARG A 444     -37.271 -24.565  13.178  1.00  0.00           C  
ATOM   6357  CG  ARG A 444     -37.408 -25.906  13.904  1.00  0.00           C  
ATOM   6358  CD  ARG A 444     -38.040 -27.001  13.092  1.00  0.00           C  
ATOM   6359  NE  ARG A 444     -37.220 -27.388  11.934  1.00  0.00           N  
ATOM   6360  CZ  ARG A 444     -37.496 -28.414  11.094  1.00  0.00           C  
ATOM   6361  NH1 ARG A 444     -38.555 -29.167  11.300  1.00  0.00           N  
ATOM   6362  NH2 ARG A 444     -36.698 -28.666  10.066  1.00  0.00           N  
ATOM   6363  H   ARG A 444     -38.401 -23.347  15.175  1.00  0.00           H  
ATOM   6364  HA  ARG A 444     -35.678 -23.968  14.431  1.00  0.00           H  
ATOM   6365 1HB  ARG A 444     -38.269 -24.226  12.907  1.00  0.00           H  
ATOM   6366 2HB  ARG A 444     -36.711 -24.730  12.261  1.00  0.00           H  
ATOM   6367 1HG  ARG A 444     -36.417 -26.232  14.198  1.00  0.00           H  
ATOM   6368 2HG  ARG A 444     -38.016 -25.763  14.800  1.00  0.00           H  
ATOM   6369 1HD  ARG A 444     -38.169 -27.880  13.725  1.00  0.00           H  
ATOM   6370 2HD  ARG A 444     -39.013 -26.672  12.729  1.00  0.00           H  
ATOM   6371  HE  ARG A 444     -36.395 -26.837  11.739  1.00  0.00           H  
ATOM   6372 1HH1 ARG A 444     -39.165 -28.980  12.082  1.00  0.00           H  
ATOM   6373 2HH1 ARG A 444     -38.757 -29.932  10.674  1.00  0.00           H  
ATOM   6374 1HH2 ARG A 444     -35.878 -28.079   9.890  1.00  0.00           H  
ATOM   6375 2HH2 ARG A 444     -36.906 -29.432   9.443  1.00  0.00           H  
ATOM   6376  N   LEU A 445     -36.765 -21.143  13.490  1.00  0.00           N  
ATOM   6377  CA  LEU A 445     -37.029 -19.724  13.355  1.00  0.00           C  
ATOM   6378  C   LEU A 445     -35.718 -19.070  13.741  1.00  0.00           C  
ATOM   6379  O   LEU A 445     -35.316 -18.016  13.213  1.00  0.00           O  
ATOM   6380  CB  LEU A 445     -38.134 -19.301  14.321  1.00  0.00           C  
ATOM   6381  CG  LEU A 445     -39.497 -19.896  14.043  1.00  0.00           C  
ATOM   6382  CD1 LEU A 445     -40.441 -19.506  15.164  1.00  0.00           C  
ATOM   6383  CD2 LEU A 445     -39.993 -19.412  12.698  1.00  0.00           C  
ATOM   6384  H   LEU A 445     -36.088 -20.862  12.794  1.00  0.00           H  
ATOM   6385  HA  LEU A 445     -37.285 -19.477  12.326  1.00  0.00           H  
ATOM   6386 1HB  LEU A 445     -37.842 -19.578  15.330  1.00  0.00           H  
ATOM   6387 2HB  LEU A 445     -38.231 -18.216  14.280  1.00  0.00           H  
ATOM   6388  HG  LEU A 445     -39.423 -20.983  14.029  1.00  0.00           H  
ATOM   6389 1HD1 LEU A 445     -41.422 -19.942  14.981  1.00  0.00           H  
ATOM   6390 2HD1 LEU A 445     -40.054 -19.872  16.112  1.00  0.00           H  
ATOM   6391 3HD1 LEU A 445     -40.527 -18.421  15.203  1.00  0.00           H  
ATOM   6392 1HD2 LEU A 445     -40.974 -19.844  12.494  1.00  0.00           H  
ATOM   6393 2HD2 LEU A 445     -40.072 -18.324  12.708  1.00  0.00           H  
ATOM   6394 3HD2 LEU A 445     -39.293 -19.718  11.921  1.00  0.00           H  
ATOM   6395  N   GLN A 446     -34.984 -19.797  14.595  1.00  0.00           N  
ATOM   6396  CA  GLN A 446     -33.676 -19.400  15.059  1.00  0.00           C  
ATOM   6397  C   GLN A 446     -32.776 -19.098  13.863  1.00  0.00           C  
ATOM   6398  O   GLN A 446     -31.945 -18.203  13.963  1.00  0.00           O  
ATOM   6399  CB  GLN A 446     -33.025 -20.479  15.931  1.00  0.00           C  
ATOM   6400  CG  GLN A 446     -31.709 -20.018  16.498  1.00  0.00           C  
ATOM   6401  CD  GLN A 446     -30.843 -21.049  17.187  1.00  0.00           C  
ATOM   6402  OE1 GLN A 446     -31.112 -22.241  17.254  1.00  0.00           O  
ATOM   6403  NE2 GLN A 446     -29.740 -20.549  17.697  1.00  0.00           N  
ATOM   6404  H   GLN A 446     -35.364 -20.657  14.994  1.00  0.00           H  
ATOM   6405  HA  GLN A 446     -33.776 -18.492  15.650  1.00  0.00           H  
ATOM   6406 1HB  GLN A 446     -33.680 -20.706  16.771  1.00  0.00           H  
ATOM   6407 2HB  GLN A 446     -32.909 -21.389  15.370  1.00  0.00           H  
ATOM   6408 1HG  GLN A 446     -31.142 -19.586  15.701  1.00  0.00           H  
ATOM   6409 2HG  GLN A 446     -31.933 -19.282  17.233  1.00  0.00           H  
ATOM   6410 1HE2 GLN A 446     -29.043 -21.126  18.149  1.00  0.00           H  
ATOM   6411 2HE2 GLN A 446     -29.571 -19.576  17.616  1.00  0.00           H  
ATOM   6412  N   VAL A 447     -32.958 -19.796  12.716  1.00  0.00           N  
ATOM   6413  CA  VAL A 447     -32.105 -19.541  11.551  1.00  0.00           C  
ATOM   6414  C   VAL A 447     -32.168 -18.090  11.121  1.00  0.00           C  
ATOM   6415  O   VAL A 447     -31.167 -17.481  10.735  1.00  0.00           O  
ATOM   6416  CB  VAL A 447     -32.533 -20.317  10.295  1.00  0.00           C  
ATOM   6417  CG1 VAL A 447     -31.714 -19.811   9.131  1.00  0.00           C  
ATOM   6418  CG2 VAL A 447     -32.334 -21.762  10.449  1.00  0.00           C  
ATOM   6419  H   VAL A 447     -33.664 -20.529  12.660  1.00  0.00           H  
ATOM   6420  HA  VAL A 447     -31.084 -19.812  11.795  1.00  0.00           H  
ATOM   6421  HB  VAL A 447     -33.584 -20.114  10.088  1.00  0.00           H  
ATOM   6422 1HG1 VAL A 447     -32.013 -20.329   8.226  1.00  0.00           H  
ATOM   6423 2HG1 VAL A 447     -31.875 -18.743   9.008  1.00  0.00           H  
ATOM   6424 3HG1 VAL A 447     -30.665 -19.996   9.326  1.00  0.00           H  
ATOM   6425 1HG2 VAL A 447     -32.641 -22.264   9.538  1.00  0.00           H  
ATOM   6426 2HG2 VAL A 447     -31.292 -21.964  10.637  1.00  0.00           H  
ATOM   6427 3HG2 VAL A 447     -32.939 -22.108  11.262  1.00  0.00           H  
ATOM   6428  N   THR A 448     -33.368 -17.525  11.129  1.00  0.00           N  
ATOM   6429  CA  THR A 448     -33.484 -16.179  10.637  1.00  0.00           C  
ATOM   6430  C   THR A 448     -32.876 -15.213  11.635  1.00  0.00           C  
ATOM   6431  O   THR A 448     -32.361 -14.155  11.263  1.00  0.00           O  
ATOM   6432  CB  THR A 448     -34.959 -15.845  10.340  1.00  0.00           C  
ATOM   6433  OG1 THR A 448     -35.751 -15.929  11.540  1.00  0.00           O  
ATOM   6434  CG2 THR A 448     -35.491 -16.862   9.340  1.00  0.00           C  
ATOM   6435  H   THR A 448     -34.175 -18.001  11.521  1.00  0.00           H  
ATOM   6436  HA  THR A 448     -32.924 -16.098   9.707  1.00  0.00           H  
ATOM   6437  HB  THR A 448     -35.039 -14.843   9.924  1.00  0.00           H  
ATOM   6438  HG1 THR A 448     -35.523 -16.739  12.039  1.00  0.00           H  
ATOM   6439 1HG2 THR A 448     -36.536 -16.642   9.118  1.00  0.00           H  
ATOM   6440 2HG2 THR A 448     -34.905 -16.811   8.422  1.00  0.00           H  
ATOM   6441 3HG2 THR A 448     -35.411 -17.863   9.767  1.00  0.00           H  
ATOM   6442  N   SER A 449     -32.876 -15.604  12.909  1.00  0.00           N  
ATOM   6443  CA  SER A 449     -32.273 -14.754  13.913  1.00  0.00           C  
ATOM   6444  C   SER A 449     -30.752 -14.765  13.787  1.00  0.00           C  
ATOM   6445  O   SER A 449     -30.122 -13.705  13.722  1.00  0.00           O  
ATOM   6446  CB  SER A 449     -32.671 -15.202  15.310  1.00  0.00           C  
ATOM   6447  OG  SER A 449     -34.049 -15.042  15.529  1.00  0.00           O  
ATOM   6448  H   SER A 449     -33.333 -16.480  13.160  1.00  0.00           H  
ATOM   6449  HA  SER A 449     -32.623 -13.733  13.761  1.00  0.00           H  
ATOM   6450 1HB  SER A 449     -32.397 -16.239  15.449  1.00  0.00           H  
ATOM   6451 2HB  SER A 449     -32.121 -14.623  16.042  1.00  0.00           H  
ATOM   6452  HG  SER A 449     -34.487 -15.617  14.891  1.00  0.00           H  
ATOM   6453  N   VAL A 450     -30.166 -15.952  13.628  1.00  0.00           N  
ATOM   6454  CA  VAL A 450     -28.709 -16.052  13.583  1.00  0.00           C  
ATOM   6455  C   VAL A 450     -28.091 -15.417  12.337  1.00  0.00           C  
ATOM   6456  O   VAL A 450     -26.984 -14.869  12.382  1.00  0.00           O  
ATOM   6457  CB  VAL A 450     -28.269 -17.516  13.750  1.00  0.00           C  
ATOM   6458  CG1 VAL A 450     -28.708 -18.004  15.089  1.00  0.00           C  
ATOM   6459  CG2 VAL A 450     -28.836 -18.330  12.727  1.00  0.00           C  
ATOM   6460  H   VAL A 450     -30.745 -16.794  13.623  1.00  0.00           H  
ATOM   6461  HA  VAL A 450     -28.330 -15.530  14.449  1.00  0.00           H  
ATOM   6462  HB  VAL A 450     -27.224 -17.591  13.692  1.00  0.00           H  
ATOM   6463 1HG1 VAL A 450     -28.402 -19.036  15.215  1.00  0.00           H  
ATOM   6464 2HG1 VAL A 450     -28.260 -17.391  15.861  1.00  0.00           H  
ATOM   6465 3HG1 VAL A 450     -29.776 -17.927  15.146  1.00  0.00           H  
ATOM   6466 1HG2 VAL A 450     -28.525 -19.345  12.887  1.00  0.00           H  
ATOM   6467 2HG2 VAL A 450     -29.878 -18.253  12.803  1.00  0.00           H  
ATOM   6468 3HG2 VAL A 450     -28.514 -17.993  11.754  1.00  0.00           H  
ATOM   6469  N   ARG A 451     -28.836 -15.374  11.242  1.00  0.00           N  
ATOM   6470  CA  ARG A 451     -28.332 -14.706  10.054  1.00  0.00           C  
ATOM   6471  C   ARG A 451     -28.090 -13.209  10.290  1.00  0.00           C  
ATOM   6472  O   ARG A 451     -27.254 -12.607   9.612  1.00  0.00           O  
ATOM   6473  CB  ARG A 451     -29.274 -14.922   8.887  1.00  0.00           C  
ATOM   6474  CG  ARG A 451     -29.229 -16.329   8.311  1.00  0.00           C  
ATOM   6475  CD  ARG A 451     -30.245 -16.541   7.259  1.00  0.00           C  
ATOM   6476  NE  ARG A 451     -30.144 -17.868   6.676  1.00  0.00           N  
ATOM   6477  CZ  ARG A 451     -31.061 -18.423   5.866  1.00  0.00           C  
ATOM   6478  NH1 ARG A 451     -32.153 -17.761   5.555  1.00  0.00           N  
ATOM   6479  NH2 ARG A 451     -30.864 -19.636   5.382  1.00  0.00           N  
ATOM   6480  H   ARG A 451     -29.739 -15.856  11.212  1.00  0.00           H  
ATOM   6481  HA  ARG A 451     -27.378 -15.164   9.794  1.00  0.00           H  
ATOM   6482 1HB  ARG A 451     -30.301 -14.743   9.218  1.00  0.00           H  
ATOM   6483 2HB  ARG A 451     -29.053 -14.214   8.091  1.00  0.00           H  
ATOM   6484 1HG  ARG A 451     -28.247 -16.504   7.873  1.00  0.00           H  
ATOM   6485 2HG  ARG A 451     -29.398 -17.046   9.105  1.00  0.00           H  
ATOM   6486 1HD  ARG A 451     -31.236 -16.438   7.700  1.00  0.00           H  
ATOM   6487 2HD  ARG A 451     -30.117 -15.806   6.467  1.00  0.00           H  
ATOM   6488  HE  ARG A 451     -29.317 -18.410   6.887  1.00  0.00           H  
ATOM   6489 1HH1 ARG A 451     -32.302 -16.833   5.925  1.00  0.00           H  
ATOM   6490 2HH1 ARG A 451     -32.841 -18.180   4.946  1.00  0.00           H  
ATOM   6491 1HH2 ARG A 451     -30.023 -20.144   5.619  1.00  0.00           H  
ATOM   6492 2HH2 ARG A 451     -31.553 -20.050   4.771  1.00  0.00           H  
ATOM   6493  N   GLY A 452     -28.844 -12.594  11.210  1.00  0.00           N  
ATOM   6494  CA  GLY A 452     -28.668 -11.180  11.514  1.00  0.00           C  
ATOM   6495  C   GLY A 452     -27.793 -10.985  12.757  1.00  0.00           C  
ATOM   6496  O   GLY A 452     -26.983 -10.052  12.827  1.00  0.00           O  
ATOM   6497  H   GLY A 452     -29.512 -13.129  11.763  1.00  0.00           H  
ATOM   6498 1HA  GLY A 452     -28.217 -10.673  10.662  1.00  0.00           H  
ATOM   6499 2HA  GLY A 452     -29.644 -10.725  11.681  1.00  0.00           H  
ATOM   6500  N   LEU A 453     -27.920 -11.905  13.718  1.00  0.00           N  
ATOM   6501  CA  LEU A 453     -27.209 -11.819  14.989  1.00  0.00           C  
ATOM   6502  C   LEU A 453     -25.709 -11.939  14.884  1.00  0.00           C  
ATOM   6503  O   LEU A 453     -25.011 -11.402  15.746  1.00  0.00           O  
ATOM   6504  CB  LEU A 453     -27.755 -12.808  16.005  1.00  0.00           C  
ATOM   6505  CG  LEU A 453     -29.158 -12.491  16.502  1.00  0.00           C  
ATOM   6506  CD1 LEU A 453     -29.631 -13.589  17.320  1.00  0.00           C  
ATOM   6507  CD2 LEU A 453     -29.122 -11.228  17.306  1.00  0.00           C  
ATOM   6508  H   LEU A 453     -28.588 -12.663  13.591  1.00  0.00           H  
ATOM   6509  HA  LEU A 453     -27.416 -10.839  15.397  1.00  0.00           H  
ATOM   6510 1HB  LEU A 453     -27.755 -13.785  15.575  1.00  0.00           H  
ATOM   6511 2HB  LEU A 453     -27.100 -12.816  16.868  1.00  0.00           H  
ATOM   6512  HG  LEU A 453     -29.829 -12.363  15.669  1.00  0.00           H  
ATOM   6513 1HD1 LEU A 453     -30.633 -13.374  17.685  1.00  0.00           H  
ATOM   6514 2HD1 LEU A 453     -29.646 -14.494  16.716  1.00  0.00           H  
ATOM   6515 3HD1 LEU A 453     -28.953 -13.697  18.155  1.00  0.00           H  
ATOM   6516 1HD2 LEU A 453     -30.123 -10.999  17.670  1.00  0.00           H  
ATOM   6517 2HD2 LEU A 453     -28.447 -11.349  18.150  1.00  0.00           H  
ATOM   6518 3HD2 LEU A 453     -28.780 -10.432  16.681  1.00  0.00           H  
ATOM   6519  N   MET A 454     -25.180 -12.517  13.803  1.00  0.00           N  
ATOM   6520  CA  MET A 454     -23.720 -12.549  13.708  1.00  0.00           C  
ATOM   6521  C   MET A 454     -23.162 -11.100  13.777  1.00  0.00           C  
ATOM   6522  O   MET A 454     -22.006 -10.895  14.120  1.00  0.00           O  
ATOM   6523  CB  MET A 454     -23.231 -13.260  12.446  1.00  0.00           C  
ATOM   6524  CG  MET A 454     -23.388 -12.493  11.155  1.00  0.00           C  
ATOM   6525  SD  MET A 454     -22.705 -13.401   9.751  1.00  0.00           S  
ATOM   6526  CE  MET A 454     -20.941 -13.419  10.156  1.00  0.00           C  
ATOM   6527  H   MET A 454     -25.776 -12.998  13.125  1.00  0.00           H  
ATOM   6528  HA  MET A 454     -23.335 -13.098  14.565  1.00  0.00           H  
ATOM   6529 1HB  MET A 454     -22.183 -13.525  12.559  1.00  0.00           H  
ATOM   6530 2HB  MET A 454     -23.793 -14.192  12.326  1.00  0.00           H  
ATOM   6531 1HG  MET A 454     -24.451 -12.306  10.971  1.00  0.00           H  
ATOM   6532 2HG  MET A 454     -22.877 -11.533  11.228  1.00  0.00           H  
ATOM   6533 1HE  MET A 454     -20.401 -13.949   9.383  1.00  0.00           H  
ATOM   6534 2HE  MET A 454     -20.566 -12.394  10.225  1.00  0.00           H  
ATOM   6535 3HE  MET A 454     -20.785 -13.925  11.110  1.00  0.00           H  
ATOM   6536  N   PHE A 455     -23.989 -10.076  13.470  1.00  0.00           N  
ATOM   6537  CA  PHE A 455     -23.561  -8.687  13.643  1.00  0.00           C  
ATOM   6538  C   PHE A 455     -23.210  -8.460  15.109  1.00  0.00           C  
ATOM   6539  O   PHE A 455     -22.176  -7.892  15.446  1.00  0.00           O  
ATOM   6540  CB  PHE A 455     -24.665  -7.698  13.272  1.00  0.00           C  
ATOM   6541  CG  PHE A 455     -24.325  -6.256  13.629  1.00  0.00           C  
ATOM   6542  CD1 PHE A 455     -23.494  -5.480  12.838  1.00  0.00           C  
ATOM   6543  CD2 PHE A 455     -24.848  -5.691  14.785  1.00  0.00           C  
ATOM   6544  CE1 PHE A 455     -23.204  -4.171  13.200  1.00  0.00           C  
ATOM   6545  CE2 PHE A 455     -24.566  -4.400  15.150  1.00  0.00           C  
ATOM   6546  CZ  PHE A 455     -23.740  -3.634  14.357  1.00  0.00           C  
ATOM   6547  H   PHE A 455     -24.947 -10.254  13.167  1.00  0.00           H  
ATOM   6548  HA  PHE A 455     -22.678  -8.503  13.031  1.00  0.00           H  
ATOM   6549 1HB  PHE A 455     -24.866  -7.755  12.204  1.00  0.00           H  
ATOM   6550 2HB  PHE A 455     -25.587  -7.970  13.791  1.00  0.00           H  
ATOM   6551  HD1 PHE A 455     -23.070  -5.904  11.929  1.00  0.00           H  
ATOM   6552  HD2 PHE A 455     -25.492  -6.291  15.404  1.00  0.00           H  
ATOM   6553  HE1 PHE A 455     -22.550  -3.566  12.572  1.00  0.00           H  
ATOM   6554  HE2 PHE A 455     -24.992  -3.987  16.065  1.00  0.00           H  
ATOM   6555  HZ  PHE A 455     -23.510  -2.607  14.641  1.00  0.00           H  
ATOM   6556  N   TRP A 456     -24.126  -8.888  15.982  1.00  0.00           N  
ATOM   6557  CA  TRP A 456     -24.058  -8.699  17.425  1.00  0.00           C  
ATOM   6558  C   TRP A 456     -22.941  -9.542  18.007  1.00  0.00           C  
ATOM   6559  O   TRP A 456     -22.359  -9.221  19.048  1.00  0.00           O  
ATOM   6560  CB  TRP A 456     -25.422  -8.990  18.032  1.00  0.00           C  
ATOM   6561  CG  TRP A 456     -26.377  -7.897  17.666  1.00  0.00           C  
ATOM   6562  CD1 TRP A 456     -27.341  -7.928  16.707  1.00  0.00           C  
ATOM   6563  CD2 TRP A 456     -26.448  -6.583  18.254  1.00  0.00           C  
ATOM   6564  NE1 TRP A 456     -27.998  -6.732  16.656  1.00  0.00           N  
ATOM   6565  CE2 TRP A 456     -27.465  -5.894  17.591  1.00  0.00           C  
ATOM   6566  CE3 TRP A 456     -25.744  -5.945  19.267  1.00  0.00           C  
ATOM   6567  CZ2 TRP A 456     -27.790  -4.592  17.905  1.00  0.00           C  
ATOM   6568  CZ3 TRP A 456     -26.075  -4.637  19.585  1.00  0.00           C  
ATOM   6569  CH2 TRP A 456     -27.067  -3.979  18.921  1.00  0.00           C  
ATOM   6570  H   TRP A 456     -24.904  -9.426  15.628  1.00  0.00           H  
ATOM   6571  HA  TRP A 456     -23.834  -7.654  17.613  1.00  0.00           H  
ATOM   6572 1HB  TRP A 456     -25.808  -9.941  17.663  1.00  0.00           H  
ATOM   6573 2HB  TRP A 456     -25.342  -9.056  19.118  1.00  0.00           H  
ATOM   6574  HD1 TRP A 456     -27.550  -8.759  16.065  1.00  0.00           H  
ATOM   6575  HE1 TRP A 456     -28.751  -6.504  16.022  1.00  0.00           H  
ATOM   6576  HE3 TRP A 456     -24.955  -6.464  19.801  1.00  0.00           H  
ATOM   6577  HZ2 TRP A 456     -28.582  -4.050  17.388  1.00  0.00           H  
ATOM   6578  HZ3 TRP A 456     -25.525  -4.145  20.384  1.00  0.00           H  
ATOM   6579  HH2 TRP A 456     -27.299  -2.950  19.199  1.00  0.00           H  
ATOM   6580  N   ALA A 457     -22.540 -10.566  17.271  1.00  0.00           N  
ATOM   6581  CA  ALA A 457     -21.410 -11.372  17.700  1.00  0.00           C  
ATOM   6582  C   ALA A 457     -20.195 -10.520  17.883  1.00  0.00           C  
ATOM   6583  O   ALA A 457     -19.350 -10.822  18.714  1.00  0.00           O  
ATOM   6584  CB  ALA A 457     -21.037 -12.454  16.705  1.00  0.00           C  
ATOM   6585  H   ALA A 457     -23.070 -10.813  16.435  1.00  0.00           H  
ATOM   6586  HA  ALA A 457     -21.656 -11.803  18.641  1.00  0.00           H  
ATOM   6587 1HB  ALA A 457     -20.196 -13.004  17.110  1.00  0.00           H  
ATOM   6588 2HB  ALA A 457     -21.834 -13.134  16.510  1.00  0.00           H  
ATOM   6589 3HB  ALA A 457     -20.742 -11.993  15.780  1.00  0.00           H  
ATOM   6590  N   LEU A 458     -20.097  -9.452  17.100  1.00  0.00           N  
ATOM   6591  CA  LEU A 458     -18.940  -8.609  17.108  1.00  0.00           C  
ATOM   6592  C   LEU A 458     -19.132  -7.368  17.970  1.00  0.00           C  
ATOM   6593  O   LEU A 458     -18.299  -6.454  17.943  1.00  0.00           O  
ATOM   6594  CB  LEU A 458     -18.638  -8.266  15.670  1.00  0.00           C  
ATOM   6595  CG  LEU A 458     -18.422  -9.491  14.835  1.00  0.00           C  
ATOM   6596  CD1 LEU A 458     -18.074  -9.128  13.436  1.00  0.00           C  
ATOM   6597  CD2 LEU A 458     -17.399 -10.304  15.464  1.00  0.00           C  
ATOM   6598  H   LEU A 458     -20.859  -9.203  16.464  1.00  0.00           H  
ATOM   6599  HA  LEU A 458     -18.108  -9.179  17.502  1.00  0.00           H  
ATOM   6600 1HB  LEU A 458     -19.483  -7.729  15.256  1.00  0.00           H  
ATOM   6601 2HB  LEU A 458     -17.775  -7.667  15.618  1.00  0.00           H  
ATOM   6602  HG  LEU A 458     -19.355 -10.058  14.790  1.00  0.00           H  
ATOM   6603 1HD1 LEU A 458     -17.948 -10.038  12.852  1.00  0.00           H  
ATOM   6604 2HD1 LEU A 458     -18.874  -8.525  13.001  1.00  0.00           H  
ATOM   6605 3HD1 LEU A 458     -17.154  -8.568  13.428  1.00  0.00           H  
ATOM   6606 1HD2 LEU A 458     -17.275 -11.170  14.878  1.00  0.00           H  
ATOM   6607 2HD2 LEU A 458     -16.470  -9.751  15.516  1.00  0.00           H  
ATOM   6608 3HD2 LEU A 458     -17.710 -10.577  16.451  1.00  0.00           H  
ATOM   6609  N   VAL A 459     -20.261  -7.335  18.696  1.00  0.00           N  
ATOM   6610  CA  VAL A 459     -20.658  -6.240  19.568  1.00  0.00           C  
ATOM   6611  C   VAL A 459     -20.754  -6.661  21.032  1.00  0.00           C  
ATOM   6612  O   VAL A 459     -20.331  -5.904  21.890  1.00  0.00           O  
ATOM   6613  CB  VAL A 459     -22.009  -5.646  19.192  1.00  0.00           C  
ATOM   6614  CG1 VAL A 459     -22.332  -4.550  20.194  1.00  0.00           C  
ATOM   6615  CG2 VAL A 459     -21.984  -5.123  17.796  1.00  0.00           C  
ATOM   6616  H   VAL A 459     -20.882  -8.134  18.658  1.00  0.00           H  
ATOM   6617  HA  VAL A 459     -19.910  -5.449  19.488  1.00  0.00           H  
ATOM   6618  HB  VAL A 459     -22.767  -6.407  19.276  1.00  0.00           H  
ATOM   6619 1HG1 VAL A 459     -23.287  -4.115  19.963  1.00  0.00           H  
ATOM   6620 2HG1 VAL A 459     -22.356  -4.971  21.201  1.00  0.00           H  
ATOM   6621 3HG1 VAL A 459     -21.562  -3.774  20.142  1.00  0.00           H  
ATOM   6622 1HG2 VAL A 459     -22.952  -4.703  17.553  1.00  0.00           H  
ATOM   6623 2HG2 VAL A 459     -21.223  -4.352  17.726  1.00  0.00           H  
ATOM   6624 3HG2 VAL A 459     -21.757  -5.934  17.105  1.00  0.00           H  
ATOM   6625  N   LYS A 460     -21.316  -7.862  21.322  1.00  0.00           N  
ATOM   6626  CA  LYS A 460     -21.644  -8.374  22.688  1.00  0.00           C  
ATOM   6627  C   LYS A 460     -20.598  -8.053  23.760  1.00  0.00           C  
ATOM   6628  O   LYS A 460     -20.924  -7.890  24.934  1.00  0.00           O  
ATOM   6629  CB  LYS A 460     -21.820  -9.900  22.666  1.00  0.00           C  
ATOM   6630  CG  LYS A 460     -22.252 -10.521  24.029  1.00  0.00           C  
ATOM   6631  CD  LYS A 460     -22.383 -12.058  23.936  1.00  0.00           C  
ATOM   6632  CE  LYS A 460     -21.020 -12.737  24.110  1.00  0.00           C  
ATOM   6633  NZ  LYS A 460     -21.017 -14.227  23.839  1.00  0.00           N  
ATOM   6634  H   LYS A 460     -21.610  -8.429  20.532  1.00  0.00           H  
ATOM   6635  HA  LYS A 460     -22.584  -7.917  23.001  1.00  0.00           H  
ATOM   6636 1HB  LYS A 460     -22.567 -10.166  21.915  1.00  0.00           H  
ATOM   6637 2HB  LYS A 460     -20.878 -10.370  22.367  1.00  0.00           H  
ATOM   6638 1HG  LYS A 460     -21.507 -10.277  24.787  1.00  0.00           H  
ATOM   6639 2HG  LYS A 460     -23.197 -10.096  24.338  1.00  0.00           H  
ATOM   6640 1HD  LYS A 460     -23.062 -12.418  24.713  1.00  0.00           H  
ATOM   6641 2HD  LYS A 460     -22.793 -12.316  22.988  1.00  0.00           H  
ATOM   6642 1HE  LYS A 460     -20.287 -12.257  23.464  1.00  0.00           H  
ATOM   6643 2HE  LYS A 460     -20.728 -12.592  25.148  1.00  0.00           H  
ATOM   6644 1HZ  LYS A 460     -20.062 -14.580  24.018  1.00  0.00           H  
ATOM   6645 2HZ  LYS A 460     -21.687 -14.720  24.434  1.00  0.00           H  
ATOM   6646 3HZ  LYS A 460     -21.232 -14.447  22.864  1.00  0.00           H  
ATOM   6647  N   LEU A 461     -19.346  -7.960  23.351  1.00  0.00           N  
ATOM   6648  CA  LEU A 461     -18.199  -7.664  24.200  1.00  0.00           C  
ATOM   6649  C   LEU A 461     -18.421  -6.352  24.940  1.00  0.00           C  
ATOM   6650  O   LEU A 461     -17.955  -6.163  26.057  1.00  0.00           O  
ATOM   6651  CB  LEU A 461     -16.952  -7.683  23.335  1.00  0.00           C  
ATOM   6652  CG  LEU A 461     -15.616  -7.443  23.979  1.00  0.00           C  
ATOM   6653  CD1 LEU A 461     -15.352  -8.403  25.111  1.00  0.00           C  
ATOM   6654  CD2 LEU A 461     -14.603  -7.655  22.905  1.00  0.00           C  
ATOM   6655  H   LEU A 461     -19.177  -8.101  22.367  1.00  0.00           H  
ATOM   6656  HA  LEU A 461     -18.104  -8.446  24.939  1.00  0.00           H  
ATOM   6657 1HB  LEU A 461     -16.902  -8.647  22.859  1.00  0.00           H  
ATOM   6658 2HB  LEU A 461     -17.080  -6.955  22.560  1.00  0.00           H  
ATOM   6659  HG  LEU A 461     -15.560  -6.453  24.361  1.00  0.00           H  
ATOM   6660 1HD1 LEU A 461     -14.367  -8.199  25.527  1.00  0.00           H  
ATOM   6661 2HD1 LEU A 461     -16.103  -8.273  25.881  1.00  0.00           H  
ATOM   6662 3HD1 LEU A 461     -15.383  -9.413  24.745  1.00  0.00           H  
ATOM   6663 1HD2 LEU A 461     -13.645  -7.517  23.297  1.00  0.00           H  
ATOM   6664 2HD2 LEU A 461     -14.687  -8.673  22.536  1.00  0.00           H  
ATOM   6665 3HD2 LEU A 461     -14.775  -6.953  22.090  1.00  0.00           H  
ATOM   6666  N   ALA A 462     -19.191  -5.466  24.332  1.00  0.00           N  
ATOM   6667  CA  ALA A 462     -19.551  -4.150  24.825  1.00  0.00           C  
ATOM   6668  C   ALA A 462     -20.221  -4.222  26.198  1.00  0.00           C  
ATOM   6669  O   ALA A 462     -20.269  -3.228  26.920  1.00  0.00           O  
ATOM   6670  CB  ALA A 462     -20.494  -3.485  23.844  1.00  0.00           C  
ATOM   6671  H   ALA A 462     -19.564  -5.725  23.431  1.00  0.00           H  
ATOM   6672  HA  ALA A 462     -18.653  -3.554  24.902  1.00  0.00           H  
ATOM   6673 1HB  ALA A 462     -20.749  -2.492  24.195  1.00  0.00           H  
ATOM   6674 2HB  ALA A 462     -20.019  -3.419  22.870  1.00  0.00           H  
ATOM   6675 3HB  ALA A 462     -21.397  -4.086  23.761  1.00  0.00           H  
ATOM   6676  N   LEU A 463     -20.744  -5.394  26.560  1.00  0.00           N  
ATOM   6677  CA  LEU A 463     -21.439  -5.601  27.808  1.00  0.00           C  
ATOM   6678  C   LEU A 463     -20.523  -5.960  28.990  1.00  0.00           C  
ATOM   6679  O   LEU A 463     -21.009  -6.151  30.106  1.00  0.00           O  
ATOM   6680  CB  LEU A 463     -22.459  -6.702  27.607  1.00  0.00           C  
ATOM   6681  CG  LEU A 463     -23.528  -6.407  26.553  1.00  0.00           C  
ATOM   6682  CD1 LEU A 463     -24.402  -7.640  26.360  1.00  0.00           C  
ATOM   6683  CD2 LEU A 463     -24.344  -5.212  26.993  1.00  0.00           C  
ATOM   6684  H   LEU A 463     -20.668  -6.194  25.930  1.00  0.00           H  
ATOM   6685  HA  LEU A 463     -21.963  -4.680  28.052  1.00  0.00           H  
ATOM   6686 1HB  LEU A 463     -21.936  -7.615  27.324  1.00  0.00           H  
ATOM   6687 2HB  LEU A 463     -22.967  -6.852  28.554  1.00  0.00           H  
ATOM   6688  HG  LEU A 463     -23.041  -6.187  25.599  1.00  0.00           H  
ATOM   6689 1HD1 LEU A 463     -25.152  -7.439  25.597  1.00  0.00           H  
ATOM   6690 2HD1 LEU A 463     -23.773  -8.471  26.043  1.00  0.00           H  
ATOM   6691 3HD1 LEU A 463     -24.895  -7.890  27.296  1.00  0.00           H  
ATOM   6692 1HD2 LEU A 463     -25.101  -4.991  26.242  1.00  0.00           H  
ATOM   6693 2HD2 LEU A 463     -24.829  -5.436  27.943  1.00  0.00           H  
ATOM   6694 3HD2 LEU A 463     -23.686  -4.349  27.112  1.00  0.00           H  
ATOM   6695  N   VAL A 464     -19.197  -5.991  28.813  1.00  0.00           N  
ATOM   6696  CA  VAL A 464     -18.385  -6.332  29.987  1.00  0.00           C  
ATOM   6697  C   VAL A 464     -18.641  -5.418  31.194  1.00  0.00           C  
ATOM   6698  O   VAL A 464     -18.819  -5.951  32.295  1.00  0.00           O  
ATOM   6699  CB  VAL A 464     -16.861  -6.279  29.732  1.00  0.00           C  
ATOM   6700  CG1 VAL A 464     -16.175  -6.417  31.079  1.00  0.00           C  
ATOM   6701  CG2 VAL A 464     -16.428  -7.332  28.749  1.00  0.00           C  
ATOM   6702  H   VAL A 464     -18.782  -5.849  27.889  1.00  0.00           H  
ATOM   6703  HA  VAL A 464     -18.636  -7.346  30.287  1.00  0.00           H  
ATOM   6704  HB  VAL A 464     -16.592  -5.359  29.344  1.00  0.00           H  
ATOM   6705 1HG1 VAL A 464     -15.132  -6.348  30.970  1.00  0.00           H  
ATOM   6706 2HG1 VAL A 464     -16.502  -5.616  31.740  1.00  0.00           H  
ATOM   6707 3HG1 VAL A 464     -16.429  -7.377  31.523  1.00  0.00           H  
ATOM   6708 1HG2 VAL A 464     -15.384  -7.261  28.563  1.00  0.00           H  
ATOM   6709 2HG2 VAL A 464     -16.639  -8.279  29.115  1.00  0.00           H  
ATOM   6710 3HG2 VAL A 464     -16.940  -7.187  27.838  1.00  0.00           H  
ATOM   6711  N   PRO A 465     -18.702  -4.062  31.066  1.00  0.00           N  
ATOM   6712  CA  PRO A 465     -18.966  -3.137  32.153  1.00  0.00           C  
ATOM   6713  C   PRO A 465     -20.325  -3.382  32.802  1.00  0.00           C  
ATOM   6714  O   PRO A 465     -20.564  -2.980  33.946  1.00  0.00           O  
ATOM   6715  CB  PRO A 465     -18.948  -1.770  31.454  1.00  0.00           C  
ATOM   6716  CG  PRO A 465     -18.143  -1.988  30.211  1.00  0.00           C  
ATOM   6717  CD  PRO A 465     -18.527  -3.356  29.773  1.00  0.00           C  
ATOM   6718  HA  PRO A 465     -18.155  -3.203  32.887  1.00  0.00           H  
ATOM   6719 1HB  PRO A 465     -19.980  -1.454  31.233  1.00  0.00           H  
ATOM   6720 2HB  PRO A 465     -18.514  -1.009  32.121  1.00  0.00           H  
ATOM   6721 1HG  PRO A 465     -18.381  -1.222  29.457  1.00  0.00           H  
ATOM   6722 2HG  PRO A 465     -17.070  -1.903  30.426  1.00  0.00           H  
ATOM   6723 1HD  PRO A 465     -19.482  -3.294  29.248  1.00  0.00           H  
ATOM   6724 2HD  PRO A 465     -17.765  -3.718  29.166  1.00  0.00           H  
ATOM   6725  N   VAL A 466     -21.229  -4.036  32.065  1.00  0.00           N  
ATOM   6726  CA  VAL A 466     -22.562  -4.282  32.549  1.00  0.00           C  
ATOM   6727  C   VAL A 466     -22.506  -5.360  33.597  1.00  0.00           C  
ATOM   6728  O   VAL A 466     -23.009  -5.170  34.702  1.00  0.00           O  
ATOM   6729  CB  VAL A 466     -23.490  -4.663  31.388  1.00  0.00           C  
ATOM   6730  CG1 VAL A 466     -24.809  -5.035  31.901  1.00  0.00           C  
ATOM   6731  CG2 VAL A 466     -23.561  -3.499  30.425  1.00  0.00           C  
ATOM   6732  H   VAL A 466     -20.998  -4.416  31.157  1.00  0.00           H  
ATOM   6733  HA  VAL A 466     -22.943  -3.370  33.007  1.00  0.00           H  
ATOM   6734  HB  VAL A 466     -23.110  -5.528  30.889  1.00  0.00           H  
ATOM   6735 1HG1 VAL A 466     -25.457  -5.325  31.075  1.00  0.00           H  
ATOM   6736 2HG1 VAL A 466     -24.671  -5.865  32.570  1.00  0.00           H  
ATOM   6737 3HG1 VAL A 466     -25.250  -4.198  32.436  1.00  0.00           H  
ATOM   6738 1HG2 VAL A 466     -24.206  -3.753  29.592  1.00  0.00           H  
ATOM   6739 2HG2 VAL A 466     -23.961  -2.628  30.941  1.00  0.00           H  
ATOM   6740 3HG2 VAL A 466     -22.558  -3.277  30.056  1.00  0.00           H  
ATOM   6741  N   LEU A 467     -21.856  -6.483  33.287  1.00  0.00           N  
ATOM   6742  CA  LEU A 467     -21.753  -7.489  34.337  1.00  0.00           C  
ATOM   6743  C   LEU A 467     -20.855  -6.979  35.441  1.00  0.00           C  
ATOM   6744  O   LEU A 467     -21.151  -7.146  36.617  1.00  0.00           O  
ATOM   6745  CB  LEU A 467     -21.188  -8.838  33.918  1.00  0.00           C  
ATOM   6746  CG  LEU A 467     -21.223  -9.863  35.117  1.00  0.00           C  
ATOM   6747  CD1 LEU A 467     -22.681 -10.058  35.553  1.00  0.00           C  
ATOM   6748  CD2 LEU A 467     -20.612 -11.186  34.777  1.00  0.00           C  
ATOM   6749  H   LEU A 467     -21.447  -6.592  32.355  1.00  0.00           H  
ATOM   6750  HA  LEU A 467     -22.735  -7.659  34.752  1.00  0.00           H  
ATOM   6751 1HB  LEU A 467     -21.765  -9.211  33.120  1.00  0.00           H  
ATOM   6752 2HB  LEU A 467     -20.156  -8.706  33.590  1.00  0.00           H  
ATOM   6753  HG  LEU A 467     -20.674  -9.432  35.942  1.00  0.00           H  
ATOM   6754 1HD1 LEU A 467     -22.723 -10.732  36.410  1.00  0.00           H  
ATOM   6755 2HD1 LEU A 467     -23.106  -9.104  35.827  1.00  0.00           H  
ATOM   6756 3HD1 LEU A 467     -23.253 -10.485  34.733  1.00  0.00           H  
ATOM   6757 1HD2 LEU A 467     -20.663 -11.820  35.648  1.00  0.00           H  
ATOM   6758 2HD2 LEU A 467     -21.156 -11.650  33.967  1.00  0.00           H  
ATOM   6759 3HD2 LEU A 467     -19.577 -11.049  34.499  1.00  0.00           H  
ATOM   6760  N   PHE A 468     -19.749  -6.342  35.062  1.00  0.00           N  
ATOM   6761  CA  PHE A 468     -18.764  -5.894  36.025  1.00  0.00           C  
ATOM   6762  C   PHE A 468     -19.405  -5.034  37.124  1.00  0.00           C  
ATOM   6763  O   PHE A 468     -19.111  -5.213  38.308  1.00  0.00           O  
ATOM   6764  CB  PHE A 468     -17.632  -5.158  35.314  1.00  0.00           C  
ATOM   6765  CG  PHE A 468     -16.510  -4.758  36.199  1.00  0.00           C  
ATOM   6766  CD1 PHE A 468     -15.602  -5.714  36.620  1.00  0.00           C  
ATOM   6767  CD2 PHE A 468     -16.325  -3.452  36.590  1.00  0.00           C  
ATOM   6768  CE1 PHE A 468     -14.551  -5.384  37.433  1.00  0.00           C  
ATOM   6769  CE2 PHE A 468     -15.261  -3.110  37.394  1.00  0.00           C  
ATOM   6770  CZ  PHE A 468     -14.374  -4.083  37.824  1.00  0.00           C  
ATOM   6771  H   PHE A 468     -19.560  -6.188  34.071  1.00  0.00           H  
ATOM   6772  HA  PHE A 468     -18.334  -6.768  36.487  1.00  0.00           H  
ATOM   6773 1HB  PHE A 468     -17.236  -5.774  34.507  1.00  0.00           H  
ATOM   6774 2HB  PHE A 468     -18.036  -4.261  34.872  1.00  0.00           H  
ATOM   6775  HD1 PHE A 468     -15.736  -6.746  36.297  1.00  0.00           H  
ATOM   6776  HD2 PHE A 468     -17.030  -2.689  36.252  1.00  0.00           H  
ATOM   6777  HE1 PHE A 468     -13.853  -6.158  37.754  1.00  0.00           H  
ATOM   6778  HE2 PHE A 468     -15.118  -2.073  37.688  1.00  0.00           H  
ATOM   6779  HZ  PHE A 468     -13.533  -3.819  38.460  1.00  0.00           H  
ATOM   6780  N   GLY A 469     -20.290  -4.107  36.739  1.00  0.00           N  
ATOM   6781  CA  GLY A 469     -20.941  -3.211  37.692  1.00  0.00           C  
ATOM   6782  C   GLY A 469     -22.122  -3.817  38.488  1.00  0.00           C  
ATOM   6783  O   GLY A 469     -22.708  -3.128  39.321  1.00  0.00           O  
ATOM   6784  H   GLY A 469     -20.496  -3.978  35.748  1.00  0.00           H  
ATOM   6785 1HA  GLY A 469     -20.191  -2.848  38.390  1.00  0.00           H  
ATOM   6786 2HA  GLY A 469     -21.297  -2.338  37.147  1.00  0.00           H  
ATOM   6787  N   CYS A 470     -22.457  -5.091  38.252  1.00  0.00           N  
ATOM   6788  CA  CYS A 470     -23.561  -5.809  38.915  1.00  0.00           C  
ATOM   6789  C   CYS A 470     -23.182  -6.191  40.346  1.00  0.00           C  
ATOM   6790  O   CYS A 470     -22.241  -5.625  40.927  1.00  0.00           O  
ATOM   6791  CB  CYS A 470     -23.991  -7.059  38.143  1.00  0.00           C  
ATOM   6792  SG  CYS A 470     -24.732  -6.747  36.566  1.00  0.00           S  
ATOM   6793  H   CYS A 470     -21.919  -5.621  37.566  1.00  0.00           H  
ATOM   6794  HA  CYS A 470     -24.423  -5.148  38.953  1.00  0.00           H  
ATOM   6795 1HB  CYS A 470     -23.142  -7.682  37.984  1.00  0.00           H  
ATOM   6796 2HB  CYS A 470     -24.697  -7.627  38.712  1.00  0.00           H  
ATOM   6797  HG  CYS A 470     -23.706  -6.029  36.044  1.00  0.00           H  
ATOM   6798  N   ILE A 471     -23.990  -7.047  40.993  1.00  0.00           N  
ATOM   6799  CA  ILE A 471     -23.708  -7.314  42.395  1.00  0.00           C  
ATOM   6800  C   ILE A 471     -22.459  -8.140  42.665  1.00  0.00           C  
ATOM   6801  O   ILE A 471     -22.483  -9.348  42.899  1.00  0.00           O  
ATOM   6802  CB  ILE A 471     -24.885  -8.006  43.089  1.00  0.00           C  
ATOM   6803  CG1 ILE A 471     -26.091  -7.121  43.067  1.00  0.00           C  
ATOM   6804  CG2 ILE A 471     -24.525  -8.406  44.498  1.00  0.00           C  
ATOM   6805  CD1 ILE A 471     -27.260  -7.816  43.593  1.00  0.00           C  
ATOM   6806  H   ILE A 471     -24.765  -7.496  40.536  1.00  0.00           H  
ATOM   6807  HA  ILE A 471     -23.568  -6.363  42.868  1.00  0.00           H  
ATOM   6808  HB  ILE A 471     -25.139  -8.912  42.536  1.00  0.00           H  
ATOM   6809 1HG1 ILE A 471     -25.914  -6.230  43.668  1.00  0.00           H  
ATOM   6810 2HG1 ILE A 471     -26.305  -6.818  42.041  1.00  0.00           H  
ATOM   6811 1HG2 ILE A 471     -25.367  -8.923  44.958  1.00  0.00           H  
ATOM   6812 2HG2 ILE A 471     -23.674  -9.064  44.457  1.00  0.00           H  
ATOM   6813 3HG2 ILE A 471     -24.280  -7.549  45.081  1.00  0.00           H  
ATOM   6814 1HD1 ILE A 471     -28.109  -7.165  43.565  1.00  0.00           H  
ATOM   6815 2HD1 ILE A 471     -27.439  -8.699  42.993  1.00  0.00           H  
ATOM   6816 3HD1 ILE A 471     -27.064  -8.105  44.616  1.00  0.00           H  
ATOM   6817  N   PHE A 472     -21.385  -7.388  42.717  1.00  0.00           N  
ATOM   6818  CA  PHE A 472     -20.040  -7.763  43.072  1.00  0.00           C  
ATOM   6819  C   PHE A 472     -19.626  -6.716  44.068  1.00  0.00           C  
ATOM   6820  O   PHE A 472     -20.195  -5.622  44.080  1.00  0.00           O  
ATOM   6821  CB  PHE A 472     -19.105  -7.735  41.857  1.00  0.00           C  
ATOM   6822  CG  PHE A 472     -19.496  -8.696  40.811  1.00  0.00           C  
ATOM   6823  CD1 PHE A 472     -20.384  -8.351  39.818  1.00  0.00           C  
ATOM   6824  CD2 PHE A 472     -18.987  -9.958  40.817  1.00  0.00           C  
ATOM   6825  CE1 PHE A 472     -20.754  -9.268  38.871  1.00  0.00           C  
ATOM   6826  CE2 PHE A 472     -19.359 -10.853  39.869  1.00  0.00           C  
ATOM   6827  CZ  PHE A 472     -20.246 -10.515  38.897  1.00  0.00           C  
ATOM   6828  H   PHE A 472     -21.536  -6.431  42.428  1.00  0.00           H  
ATOM   6829  HA  PHE A 472     -20.029  -8.746  43.544  1.00  0.00           H  
ATOM   6830 1HB  PHE A 472     -19.104  -6.734  41.416  1.00  0.00           H  
ATOM   6831 2HB  PHE A 472     -18.087  -7.959  42.171  1.00  0.00           H  
ATOM   6832  HD1 PHE A 472     -20.782  -7.344  39.791  1.00  0.00           H  
ATOM   6833  HD2 PHE A 472     -18.278 -10.253  41.595  1.00  0.00           H  
ATOM   6834  HE1 PHE A 472     -21.446  -9.000  38.101  1.00  0.00           H  
ATOM   6835  HE2 PHE A 472     -18.955 -11.834  39.900  1.00  0.00           H  
ATOM   6836  HZ  PHE A 472     -20.539 -11.236  38.147  1.00  0.00           H  
ATOM   6837  N   THR A 473     -18.680  -7.019  44.917  1.00  0.00           N  
ATOM   6838  CA  THR A 473     -18.241  -5.983  45.815  1.00  0.00           C  
ATOM   6839  C   THR A 473     -16.824  -5.580  45.466  1.00  0.00           C  
ATOM   6840  O   THR A 473     -16.048  -6.416  45.004  1.00  0.00           O  
ATOM   6841  CB  THR A 473     -18.355  -6.451  47.273  1.00  0.00           C  
ATOM   6842  OG1 THR A 473     -17.562  -7.630  47.465  1.00  0.00           O  
ATOM   6843  CG2 THR A 473     -19.821  -6.743  47.600  1.00  0.00           C  
ATOM   6844  H   THR A 473     -18.251  -7.934  44.921  1.00  0.00           H  
ATOM   6845  HA  THR A 473     -18.898  -5.136  45.718  1.00  0.00           H  
ATOM   6846  HB  THR A 473     -17.986  -5.669  47.934  1.00  0.00           H  
ATOM   6847  HG1 THR A 473     -17.591  -7.889  48.390  1.00  0.00           H  
ATOM   6848 1HG2 THR A 473     -19.904  -7.070  48.636  1.00  0.00           H  
ATOM   6849 2HG2 THR A 473     -20.411  -5.836  47.455  1.00  0.00           H  
ATOM   6850 3HG2 THR A 473     -20.198  -7.528  46.944  1.00  0.00           H  
ATOM   6851  N   PRO A 474     -16.475  -4.304  45.641  1.00  0.00           N  
ATOM   6852  CA  PRO A 474     -17.262  -3.107  45.963  1.00  0.00           C  
ATOM   6853  C   PRO A 474     -17.956  -2.409  44.760  1.00  0.00           C  
ATOM   6854  O   PRO A 474     -17.508  -1.336  44.348  1.00  0.00           O  
ATOM   6855  CB  PRO A 474     -16.189  -2.199  46.571  1.00  0.00           C  
ATOM   6856  CG  PRO A 474     -14.919  -2.575  45.844  1.00  0.00           C  
ATOM   6857  CD  PRO A 474     -15.040  -4.058  45.561  1.00  0.00           C  
ATOM   6858  HA  PRO A 474     -18.003  -3.346  46.737  1.00  0.00           H  
ATOM   6859 1HB  PRO A 474     -16.467  -1.144  46.428  1.00  0.00           H  
ATOM   6860 2HB  PRO A 474     -16.125  -2.369  47.657  1.00  0.00           H  
ATOM   6861 1HG  PRO A 474     -14.814  -1.981  44.939  1.00  0.00           H  
ATOM   6862 2HG  PRO A 474     -14.047  -2.344  46.472  1.00  0.00           H  
ATOM   6863 1HD  PRO A 474     -14.680  -4.291  44.547  1.00  0.00           H  
ATOM   6864 2HD  PRO A 474     -14.515  -4.651  46.324  1.00  0.00           H  
ATOM   6865  N   ARG A 475     -18.991  -3.017  44.155  1.00  0.00           N  
ATOM   6866  CA  ARG A 475     -19.687  -2.403  43.015  1.00  0.00           C  
ATOM   6867  C   ARG A 475     -21.161  -2.185  43.378  1.00  0.00           C  
ATOM   6868  O   ARG A 475     -21.438  -1.251  44.132  1.00  0.00           O  
ATOM   6869  CB  ARG A 475     -19.499  -3.238  41.759  1.00  0.00           C  
ATOM   6870  CG  ARG A 475     -18.042  -3.280  41.311  1.00  0.00           C  
ATOM   6871  CD  ARG A 475     -17.625  -1.928  40.819  1.00  0.00           C  
ATOM   6872  NE  ARG A 475     -16.255  -1.878  40.368  1.00  0.00           N  
ATOM   6873  CZ  ARG A 475     -15.195  -1.516  41.130  1.00  0.00           C  
ATOM   6874  NH1 ARG A 475     -15.351  -1.153  42.384  1.00  0.00           N  
ATOM   6875  NH2 ARG A 475     -13.976  -1.510  40.609  1.00  0.00           N  
ATOM   6876  H   ARG A 475     -19.353  -3.917  44.456  1.00  0.00           H  
ATOM   6877  HA  ARG A 475     -19.247  -1.427  42.822  1.00  0.00           H  
ATOM   6878 1HB  ARG A 475     -19.828  -4.260  41.926  1.00  0.00           H  
ATOM   6879 2HB  ARG A 475     -20.100  -2.827  40.948  1.00  0.00           H  
ATOM   6880 1HG  ARG A 475     -17.397  -3.578  42.136  1.00  0.00           H  
ATOM   6881 2HG  ARG A 475     -17.944  -3.995  40.489  1.00  0.00           H  
ATOM   6882 1HD  ARG A 475     -18.266  -1.645  39.984  1.00  0.00           H  
ATOM   6883 2HD  ARG A 475     -17.743  -1.202  41.624  1.00  0.00           H  
ATOM   6884  HE  ARG A 475     -16.077  -2.147  39.417  1.00  0.00           H  
ATOM   6885 1HH1 ARG A 475     -16.278  -1.143  42.834  1.00  0.00           H  
ATOM   6886 2HH1 ARG A 475     -14.548  -0.878  42.925  1.00  0.00           H  
ATOM   6887 1HH2 ARG A 475     -13.832  -1.776  39.647  1.00  0.00           H  
ATOM   6888 2HH2 ARG A 475     -13.188  -1.235  41.177  1.00  0.00           H  
ATOM   6889  N   LEU A 476     -22.080  -3.057  42.904  1.00  0.00           N  
ATOM   6890  CA  LEU A 476     -23.517  -3.024  43.245  1.00  0.00           C  
ATOM   6891  C   LEU A 476     -24.319  -1.966  42.462  1.00  0.00           C  
ATOM   6892  O   LEU A 476     -23.884  -0.822  42.325  1.00  0.00           O  
ATOM   6893  CB  LEU A 476     -23.736  -2.716  44.752  1.00  0.00           C  
ATOM   6894  CG  LEU A 476     -23.047  -3.656  45.811  1.00  0.00           C  
ATOM   6895  CD1 LEU A 476     -23.310  -3.106  47.194  1.00  0.00           C  
ATOM   6896  CD2 LEU A 476     -23.546  -5.025  45.680  1.00  0.00           C  
ATOM   6897  H   LEU A 476     -21.804  -3.804  42.264  1.00  0.00           H  
ATOM   6898  HA  LEU A 476     -23.939  -3.998  43.011  1.00  0.00           H  
ATOM   6899 1HB  LEU A 476     -23.520  -1.685  44.981  1.00  0.00           H  
ATOM   6900 2HB  LEU A 476     -24.807  -2.837  44.929  1.00  0.00           H  
ATOM   6901  HG  LEU A 476     -21.969  -3.658  45.656  1.00  0.00           H  
ATOM   6902 1HD1 LEU A 476     -22.821  -3.739  47.934  1.00  0.00           H  
ATOM   6903 2HD1 LEU A 476     -22.910  -2.092  47.259  1.00  0.00           H  
ATOM   6904 3HD1 LEU A 476     -24.382  -3.088  47.380  1.00  0.00           H  
ATOM   6905 1HD2 LEU A 476     -23.053  -5.664  46.415  1.00  0.00           H  
ATOM   6906 2HD2 LEU A 476     -24.623  -5.048  45.836  1.00  0.00           H  
ATOM   6907 3HD2 LEU A 476     -23.307  -5.359  44.705  1.00  0.00           H  
ATOM   6908  N   THR A 477     -25.516  -2.353  41.983  1.00  0.00           N  
ATOM   6909  CA  THR A 477     -26.412  -1.396  41.337  1.00  0.00           C  
ATOM   6910  C   THR A 477     -27.729  -1.077  42.108  1.00  0.00           C  
ATOM   6911  O   THR A 477     -27.715   0.029  42.642  1.00  0.00           O  
ATOM   6912  CB  THR A 477     -26.884  -1.910  39.952  1.00  0.00           C  
ATOM   6913  OG1 THR A 477     -27.670  -3.113  40.115  1.00  0.00           O  
ATOM   6914  CG2 THR A 477     -25.697  -2.241  39.099  1.00  0.00           C  
ATOM   6915  H   THR A 477     -25.799  -3.311  42.083  1.00  0.00           H  
ATOM   6916  HA  THR A 477     -25.869  -0.460  41.202  1.00  0.00           H  
ATOM   6917  HB  THR A 477     -27.487  -1.142  39.467  1.00  0.00           H  
ATOM   6918  HG1 THR A 477     -28.104  -3.326  39.291  1.00  0.00           H  
ATOM   6919 1HG2 THR A 477     -26.022  -2.604  38.132  1.00  0.00           H  
ATOM   6920 2HG2 THR A 477     -25.078  -1.352  38.963  1.00  0.00           H  
ATOM   6921 3HG2 THR A 477     -25.124  -3.005  39.599  1.00  0.00           H  
ATOM   6922  N   GLY A 478     -28.363  -2.076  42.798  1.00  0.00           N  
ATOM   6923  CA  GLY A 478     -27.843  -3.088  43.740  1.00  0.00           C  
ATOM   6924  C   GLY A 478     -28.890  -4.183  43.875  1.00  0.00           C  
ATOM   6925  O   GLY A 478     -28.847  -4.991  44.803  1.00  0.00           O  
ATOM   6926  H   GLY A 478     -29.014  -2.548  42.190  1.00  0.00           H  
ATOM   6927 1HA  GLY A 478     -26.941  -3.568  43.427  1.00  0.00           H  
ATOM   6928 2HA  GLY A 478     -27.650  -2.631  44.707  1.00  0.00           H  
ATOM   6929  N   GLY A 479     -29.836  -4.203  42.934  1.00  0.00           N  
ATOM   6930  CA  GLY A 479     -30.874  -5.230  42.924  1.00  0.00           C  
ATOM   6931  C   GLY A 479     -30.386  -6.495  42.231  1.00  0.00           C  
ATOM   6932  O   GLY A 479     -29.670  -6.439  41.227  1.00  0.00           O  
ATOM   6933  H   GLY A 479     -29.817  -3.497  42.215  1.00  0.00           H  
ATOM   6934 1HA  GLY A 479     -31.170  -5.462  43.948  1.00  0.00           H  
ATOM   6935 2HA  GLY A 479     -31.757  -4.849  42.412  1.00  0.00           H  
ATOM   6936  N   ASP A 480     -30.861  -7.646  42.697  1.00  0.00           N  
ATOM   6937  CA  ASP A 480     -30.485  -8.940  42.122  1.00  0.00           C  
ATOM   6938  C   ASP A 480     -30.906  -9.055  40.678  1.00  0.00           C  
ATOM   6939  O   ASP A 480     -30.269  -9.729  39.872  1.00  0.00           O  
ATOM   6940  CB  ASP A 480     -31.087 -10.092  42.876  1.00  0.00           C  
ATOM   6941  CG  ASP A 480     -30.329 -11.315  42.650  1.00  0.00           C  
ATOM   6942  OD1 ASP A 480     -29.213 -11.339  43.135  1.00  0.00           O  
ATOM   6943  OD2 ASP A 480     -30.807 -12.209  42.019  1.00  0.00           O  
ATOM   6944  H   ASP A 480     -31.472  -7.631  43.507  1.00  0.00           H  
ATOM   6945  HA  ASP A 480     -29.405  -9.033  42.144  1.00  0.00           H  
ATOM   6946 1HB  ASP A 480     -31.095  -9.871  43.923  1.00  0.00           H  
ATOM   6947 2HB  ASP A 480     -32.107 -10.240  42.548  1.00  0.00           H  
ATOM   6948  N   VAL A 481     -31.988  -8.363  40.368  1.00  0.00           N  
ATOM   6949  CA  VAL A 481     -32.579  -8.365  39.060  1.00  0.00           C  
ATOM   6950  C   VAL A 481     -31.579  -7.926  38.017  1.00  0.00           C  
ATOM   6951  O   VAL A 481     -31.628  -8.405  36.885  1.00  0.00           O  
ATOM   6952  CB  VAL A 481     -33.793  -7.436  39.024  1.00  0.00           C  
ATOM   6953  CG1 VAL A 481     -34.281  -7.301  37.587  1.00  0.00           C  
ATOM   6954  CG2 VAL A 481     -34.870  -7.997  39.941  1.00  0.00           C  
ATOM   6955  H   VAL A 481     -32.423  -7.823  41.097  1.00  0.00           H  
ATOM   6956  HA  VAL A 481     -32.907  -9.381  38.830  1.00  0.00           H  
ATOM   6957  HB  VAL A 481     -33.500  -6.444  39.365  1.00  0.00           H  
ATOM   6958 1HG1 VAL A 481     -35.138  -6.629  37.555  1.00  0.00           H  
ATOM   6959 2HG1 VAL A 481     -33.477  -6.894  36.969  1.00  0.00           H  
ATOM   6960 3HG1 VAL A 481     -34.571  -8.279  37.207  1.00  0.00           H  
ATOM   6961 1HG2 VAL A 481     -35.738  -7.337  39.931  1.00  0.00           H  
ATOM   6962 2HG2 VAL A 481     -35.161  -8.988  39.597  1.00  0.00           H  
ATOM   6963 3HG2 VAL A 481     -34.479  -8.066  40.959  1.00  0.00           H  
ATOM   6964  N   THR A 482     -30.717  -6.958  38.346  1.00  0.00           N  
ATOM   6965  CA  THR A 482     -29.777  -6.529  37.330  1.00  0.00           C  
ATOM   6966  C   THR A 482     -28.868  -7.695  36.980  1.00  0.00           C  
ATOM   6967  O   THR A 482     -28.752  -8.063  35.817  1.00  0.00           O  
ATOM   6968  CB  THR A 482     -28.847  -5.400  37.806  1.00  0.00           C  
ATOM   6969  OG1 THR A 482     -29.574  -4.226  38.176  1.00  0.00           O  
ATOM   6970  CG2 THR A 482     -27.915  -5.051  36.676  1.00  0.00           C  
ATOM   6971  H   THR A 482     -30.654  -6.595  39.295  1.00  0.00           H  
ATOM   6972  HA  THR A 482     -30.322  -6.223  36.438  1.00  0.00           H  
ATOM   6973  HB  THR A 482     -28.274  -5.749  38.667  1.00  0.00           H  
ATOM   6974  HG1 THR A 482     -29.067  -3.740  38.811  1.00  0.00           H  
ATOM   6975 1HG2 THR A 482     -27.225  -4.276  36.988  1.00  0.00           H  
ATOM   6976 2HG2 THR A 482     -27.375  -5.931  36.397  1.00  0.00           H  
ATOM   6977 3HG2 THR A 482     -28.492  -4.705  35.823  1.00  0.00           H  
ATOM   6978  N   ALA A 483     -28.275  -8.324  38.003  1.00  0.00           N  
ATOM   6979  CA  ALA A 483     -27.332  -9.411  37.767  1.00  0.00           C  
ATOM   6980  C   ALA A 483     -27.980 -10.552  37.015  1.00  0.00           C  
ATOM   6981  O   ALA A 483     -27.388 -11.098  36.081  1.00  0.00           O  
ATOM   6982  CB  ALA A 483     -26.785  -9.919  39.091  1.00  0.00           C  
ATOM   6983  H   ALA A 483     -28.462  -8.013  38.949  1.00  0.00           H  
ATOM   6984  HA  ALA A 483     -26.517  -9.030  37.158  1.00  0.00           H  
ATOM   6985 1HB  ALA A 483     -26.068 -10.713  38.906  1.00  0.00           H  
ATOM   6986 2HB  ALA A 483     -26.301  -9.113  39.628  1.00  0.00           H  
ATOM   6987 3HB  ALA A 483     -27.610 -10.307  39.697  1.00  0.00           H  
ATOM   6988  N   VAL A 484     -29.221 -10.866  37.375  1.00  0.00           N  
ATOM   6989  CA  VAL A 484     -29.952 -11.927  36.716  1.00  0.00           C  
ATOM   6990  C   VAL A 484     -30.282 -11.616  35.278  1.00  0.00           C  
ATOM   6991  O   VAL A 484     -30.073 -12.452  34.395  1.00  0.00           O  
ATOM   6992  CB  VAL A 484     -31.237 -12.233  37.481  1.00  0.00           C  
ATOM   6993  CG1 VAL A 484     -32.078 -13.149  36.673  1.00  0.00           C  
ATOM   6994  CG2 VAL A 484     -30.869 -12.897  38.810  1.00  0.00           C  
ATOM   6995  H   VAL A 484     -29.655 -10.371  38.158  1.00  0.00           H  
ATOM   6996  HA  VAL A 484     -29.333 -12.822  36.734  1.00  0.00           H  
ATOM   6997  HB  VAL A 484     -31.791 -11.312  37.665  1.00  0.00           H  
ATOM   6998 1HG1 VAL A 484     -32.989 -13.389  37.219  1.00  0.00           H  
ATOM   6999 2HG1 VAL A 484     -32.336 -12.679  35.726  1.00  0.00           H  
ATOM   7000 3HG1 VAL A 484     -31.521 -14.021  36.487  1.00  0.00           H  
ATOM   7001 1HG2 VAL A 484     -31.773 -13.125  39.373  1.00  0.00           H  
ATOM   7002 2HG2 VAL A 484     -30.319 -13.814  38.620  1.00  0.00           H  
ATOM   7003 3HG2 VAL A 484     -30.246 -12.222  39.399  1.00  0.00           H  
ATOM   7004  N   ALA A 485     -30.796 -10.416  35.016  1.00  0.00           N  
ATOM   7005  CA  ALA A 485     -31.124 -10.048  33.655  1.00  0.00           C  
ATOM   7006  C   ALA A 485     -29.880 -10.068  32.790  1.00  0.00           C  
ATOM   7007  O   ALA A 485     -29.903 -10.571  31.670  1.00  0.00           O  
ATOM   7008  CB  ALA A 485     -31.748  -8.666  33.629  1.00  0.00           C  
ATOM   7009  H   ALA A 485     -30.964  -9.742  35.762  1.00  0.00           H  
ATOM   7010  HA  ALA A 485     -31.828 -10.777  33.261  1.00  0.00           H  
ATOM   7011 1HB  ALA A 485     -32.003  -8.399  32.606  1.00  0.00           H  
ATOM   7012 2HB  ALA A 485     -32.648  -8.663  34.247  1.00  0.00           H  
ATOM   7013 3HB  ALA A 485     -31.033  -7.944  34.031  1.00  0.00           H  
ATOM   7014  N   VAL A 486     -28.765  -9.597  33.338  1.00  0.00           N  
ATOM   7015  CA  VAL A 486     -27.521  -9.562  32.599  1.00  0.00           C  
ATOM   7016  C   VAL A 486     -27.011 -10.954  32.266  1.00  0.00           C  
ATOM   7017  O   VAL A 486     -26.696 -11.230  31.106  1.00  0.00           O  
ATOM   7018  CB  VAL A 486     -26.493  -8.760  33.409  1.00  0.00           C  
ATOM   7019  CG1 VAL A 486     -25.140  -8.865  32.819  1.00  0.00           C  
ATOM   7020  CG2 VAL A 486     -26.921  -7.316  33.410  1.00  0.00           C  
ATOM   7021  H   VAL A 486     -28.787  -9.207  34.282  1.00  0.00           H  
ATOM   7022  HA  VAL A 486     -27.698  -9.032  31.664  1.00  0.00           H  
ATOM   7023  HB  VAL A 486     -26.459  -9.142  34.431  1.00  0.00           H  
ATOM   7024 1HG1 VAL A 486     -24.452  -8.289  33.408  1.00  0.00           H  
ATOM   7025 2HG1 VAL A 486     -24.851  -9.903  32.830  1.00  0.00           H  
ATOM   7026 3HG1 VAL A 486     -25.151  -8.489  31.798  1.00  0.00           H  
ATOM   7027 1HG2 VAL A 486     -26.226  -6.730  33.994  1.00  0.00           H  
ATOM   7028 2HG2 VAL A 486     -26.943  -6.957  32.388  1.00  0.00           H  
ATOM   7029 3HG2 VAL A 486     -27.903  -7.217  33.829  1.00  0.00           H  
ATOM   7030  N   VAL A 487     -26.980 -11.853  33.250  1.00  0.00           N  
ATOM   7031  CA  VAL A 487     -26.490 -13.189  32.970  1.00  0.00           C  
ATOM   7032  C   VAL A 487     -27.416 -13.962  32.043  1.00  0.00           C  
ATOM   7033  O   VAL A 487     -26.952 -14.579  31.080  1.00  0.00           O  
ATOM   7034  CB  VAL A 487     -26.254 -13.985  34.265  1.00  0.00           C  
ATOM   7035  CG1 VAL A 487     -25.914 -15.431  33.920  1.00  0.00           C  
ATOM   7036  CG2 VAL A 487     -25.102 -13.349  35.051  1.00  0.00           C  
ATOM   7037  H   VAL A 487     -27.260 -11.596  34.198  1.00  0.00           H  
ATOM   7038  HA  VAL A 487     -25.529 -13.092  32.480  1.00  0.00           H  
ATOM   7039  HB  VAL A 487     -27.166 -13.979  34.873  1.00  0.00           H  
ATOM   7040 1HG1 VAL A 487     -25.748 -15.986  34.829  1.00  0.00           H  
ATOM   7041 2HG1 VAL A 487     -26.742 -15.875  33.369  1.00  0.00           H  
ATOM   7042 3HG1 VAL A 487     -25.010 -15.457  33.312  1.00  0.00           H  
ATOM   7043 1HG2 VAL A 487     -24.940 -13.912  35.961  1.00  0.00           H  
ATOM   7044 2HG2 VAL A 487     -24.193 -13.362  34.451  1.00  0.00           H  
ATOM   7045 3HG2 VAL A 487     -25.353 -12.322  35.302  1.00  0.00           H  
ATOM   7046  N   ALA A 488     -28.722 -13.927  32.302  1.00  0.00           N  
ATOM   7047  CA  ALA A 488     -29.631 -14.662  31.445  1.00  0.00           C  
ATOM   7048  C   ALA A 488     -29.564 -14.157  30.007  1.00  0.00           C  
ATOM   7049  O   ALA A 488     -29.493 -14.959  29.075  1.00  0.00           O  
ATOM   7050  CB  ALA A 488     -31.044 -14.541  31.976  1.00  0.00           C  
ATOM   7051  H   ALA A 488     -29.091 -13.392  33.088  1.00  0.00           H  
ATOM   7052  HA  ALA A 488     -29.333 -15.711  31.451  1.00  0.00           H  
ATOM   7053 1HB  ALA A 488     -31.720 -15.115  31.347  1.00  0.00           H  
ATOM   7054 2HB  ALA A 488     -31.082 -14.920  32.996  1.00  0.00           H  
ATOM   7055 3HB  ALA A 488     -31.340 -13.489  31.973  1.00  0.00           H  
ATOM   7056  N   LEU A 489     -29.503 -12.834  29.812  1.00  0.00           N  
ATOM   7057  CA  LEU A 489     -29.429 -12.293  28.462  1.00  0.00           C  
ATOM   7058  C   LEU A 489     -28.112 -12.633  27.797  1.00  0.00           C  
ATOM   7059  O   LEU A 489     -28.074 -12.865  26.582  1.00  0.00           O  
ATOM   7060  CB  LEU A 489     -29.686 -10.794  28.472  1.00  0.00           C  
ATOM   7061  CG  LEU A 489     -31.134 -10.421  28.815  1.00  0.00           C  
ATOM   7062  CD1 LEU A 489     -31.251  -8.910  28.964  1.00  0.00           C  
ATOM   7063  CD2 LEU A 489     -32.053 -10.960  27.714  1.00  0.00           C  
ATOM   7064  H   LEU A 489     -29.545 -12.178  30.594  1.00  0.00           H  
ATOM   7065  HA  LEU A 489     -30.222 -12.750  27.877  1.00  0.00           H  
ATOM   7066 1HB  LEU A 489     -29.030 -10.334  29.214  1.00  0.00           H  
ATOM   7067 2HB  LEU A 489     -29.448 -10.384  27.493  1.00  0.00           H  
ATOM   7068  HG  LEU A 489     -31.415 -10.875  29.763  1.00  0.00           H  
ATOM   7069 1HD1 LEU A 489     -32.278  -8.649  29.217  1.00  0.00           H  
ATOM   7070 2HD1 LEU A 489     -30.584  -8.577  29.761  1.00  0.00           H  
ATOM   7071 3HD1 LEU A 489     -30.973  -8.429  28.028  1.00  0.00           H  
ATOM   7072 1HD2 LEU A 489     -33.088 -10.711  27.951  1.00  0.00           H  
ATOM   7073 2HD2 LEU A 489     -31.781 -10.510  26.760  1.00  0.00           H  
ATOM   7074 3HD2 LEU A 489     -31.946 -12.044  27.649  1.00  0.00           H  
ATOM   7075  N   PHE A 490     -27.024 -12.724  28.577  1.00  0.00           N  
ATOM   7076  CA  PHE A 490     -25.761 -13.107  27.975  1.00  0.00           C  
ATOM   7077  C   PHE A 490     -25.912 -14.463  27.352  1.00  0.00           C  
ATOM   7078  O   PHE A 490     -25.430 -14.696  26.243  1.00  0.00           O  
ATOM   7079  CB  PHE A 490     -24.650 -13.286  28.998  1.00  0.00           C  
ATOM   7080  CG  PHE A 490     -24.029 -12.098  29.517  1.00  0.00           C  
ATOM   7081  CD1 PHE A 490     -23.927 -10.969  28.763  1.00  0.00           C  
ATOM   7082  CD2 PHE A 490     -23.506 -12.115  30.778  1.00  0.00           C  
ATOM   7083  CE1 PHE A 490     -23.320  -9.872  29.267  1.00  0.00           C  
ATOM   7084  CE2 PHE A 490     -22.905 -11.032  31.283  1.00  0.00           C  
ATOM   7085  CZ  PHE A 490     -22.806  -9.882  30.522  1.00  0.00           C  
ATOM   7086  H   PHE A 490     -27.061 -12.495  29.572  1.00  0.00           H  
ATOM   7087  HA  PHE A 490     -25.482 -12.381  27.212  1.00  0.00           H  
ATOM   7088 1HB  PHE A 490     -25.023 -13.850  29.837  1.00  0.00           H  
ATOM   7089 2HB  PHE A 490     -23.898 -13.888  28.552  1.00  0.00           H  
ATOM   7090  HD1 PHE A 490     -24.337 -10.957  27.755  1.00  0.00           H  
ATOM   7091  HD2 PHE A 490     -23.579 -13.026  31.369  1.00  0.00           H  
ATOM   7092  HE1 PHE A 490     -23.250  -9.005  28.670  1.00  0.00           H  
ATOM   7093  HE2 PHE A 490     -22.508 -11.077  32.279  1.00  0.00           H  
ATOM   7094  HZ  PHE A 490     -22.320  -8.990  30.913  1.00  0.00           H  
ATOM   7095  N   TRP A 491     -26.607 -15.356  28.053  1.00  0.00           N  
ATOM   7096  CA  TRP A 491     -26.789 -16.703  27.563  1.00  0.00           C  
ATOM   7097  C   TRP A 491     -27.792 -16.817  26.427  1.00  0.00           C  
ATOM   7098  O   TRP A 491     -27.599 -17.628  25.519  1.00  0.00           O  
ATOM   7099  CB  TRP A 491     -27.101 -17.616  28.723  1.00  0.00           C  
ATOM   7100  CG  TRP A 491     -25.867 -17.899  29.444  1.00  0.00           C  
ATOM   7101  CD1 TRP A 491     -25.497 -17.496  30.681  1.00  0.00           C  
ATOM   7102  CD2 TRP A 491     -24.770 -18.667  28.921  1.00  0.00           C  
ATOM   7103  NE1 TRP A 491     -24.251 -17.966  30.973  1.00  0.00           N  
ATOM   7104  CE2 TRP A 491     -23.791 -18.696  29.898  1.00  0.00           C  
ATOM   7105  CE3 TRP A 491     -24.552 -19.329  27.710  1.00  0.00           C  
ATOM   7106  CZ2 TRP A 491     -22.593 -19.382  29.712  1.00  0.00           C  
ATOM   7107  CZ3 TRP A 491     -23.361 -20.003  27.522  1.00  0.00           C  
ATOM   7108  CH2 TRP A 491     -22.406 -20.030  28.501  1.00  0.00           C  
ATOM   7109  H   TRP A 491     -26.978 -15.094  28.972  1.00  0.00           H  
ATOM   7110  HA  TRP A 491     -25.830 -17.037  27.178  1.00  0.00           H  
ATOM   7111 1HB  TRP A 491     -27.818 -17.140  29.400  1.00  0.00           H  
ATOM   7112 2HB  TRP A 491     -27.522 -18.543  28.378  1.00  0.00           H  
ATOM   7113  HD1 TRP A 491     -26.105 -16.892  31.340  1.00  0.00           H  
ATOM   7114  HE1 TRP A 491     -23.769 -17.797  31.839  1.00  0.00           H  
ATOM   7115  HE3 TRP A 491     -25.314 -19.321  26.924  1.00  0.00           H  
ATOM   7116  HZ2 TRP A 491     -21.817 -19.419  30.461  1.00  0.00           H  
ATOM   7117  HZ3 TRP A 491     -23.210 -20.517  26.571  1.00  0.00           H  
ATOM   7118  HH2 TRP A 491     -21.476 -20.571  28.323  1.00  0.00           H  
ATOM   7119  N   VAL A 492     -28.817 -15.969  26.410  1.00  0.00           N  
ATOM   7120  CA  VAL A 492     -29.760 -16.034  25.300  1.00  0.00           C  
ATOM   7121  C   VAL A 492     -29.031 -15.671  24.026  1.00  0.00           C  
ATOM   7122  O   VAL A 492     -29.095 -16.388  23.015  1.00  0.00           O  
ATOM   7123  CB  VAL A 492     -30.927 -15.041  25.480  1.00  0.00           C  
ATOM   7124  CG1 VAL A 492     -31.755 -15.019  24.219  1.00  0.00           C  
ATOM   7125  CG2 VAL A 492     -31.782 -15.431  26.645  1.00  0.00           C  
ATOM   7126  H   VAL A 492     -28.962 -15.328  27.190  1.00  0.00           H  
ATOM   7127  HA  VAL A 492     -30.143 -17.040  25.200  1.00  0.00           H  
ATOM   7128  HB  VAL A 492     -30.524 -14.041  25.642  1.00  0.00           H  
ATOM   7129 1HG1 VAL A 492     -32.570 -14.307  24.329  1.00  0.00           H  
ATOM   7130 2HG1 VAL A 492     -31.122 -14.722  23.389  1.00  0.00           H  
ATOM   7131 3HG1 VAL A 492     -32.164 -16.014  24.032  1.00  0.00           H  
ATOM   7132 1HG2 VAL A 492     -32.599 -14.717  26.754  1.00  0.00           H  
ATOM   7133 2HG2 VAL A 492     -32.176 -16.407  26.467  1.00  0.00           H  
ATOM   7134 3HG2 VAL A 492     -31.199 -15.441  27.537  1.00  0.00           H  
ATOM   7135  N   LEU A 493     -28.293 -14.569  24.101  1.00  0.00           N  
ATOM   7136  CA  LEU A 493     -27.547 -14.087  22.972  1.00  0.00           C  
ATOM   7137  C   LEU A 493     -26.414 -15.037  22.620  1.00  0.00           C  
ATOM   7138  O   LEU A 493     -26.249 -15.362  21.450  1.00  0.00           O  
ATOM   7139  CB  LEU A 493     -27.044 -12.672  23.238  1.00  0.00           C  
ATOM   7140  CG  LEU A 493     -26.263 -12.064  22.108  1.00  0.00           C  
ATOM   7141  CD1 LEU A 493     -27.129 -12.010  20.826  1.00  0.00           C  
ATOM   7142  CD2 LEU A 493     -25.797 -10.674  22.497  1.00  0.00           C  
ATOM   7143  H   LEU A 493     -28.263 -14.041  24.976  1.00  0.00           H  
ATOM   7144  HA  LEU A 493     -28.215 -14.036  22.119  1.00  0.00           H  
ATOM   7145 1HB  LEU A 493     -27.894 -12.030  23.457  1.00  0.00           H  
ATOM   7146 2HB  LEU A 493     -26.397 -12.699  24.122  1.00  0.00           H  
ATOM   7147  HG  LEU A 493     -25.428 -12.678  21.930  1.00  0.00           H  
ATOM   7148 1HD1 LEU A 493     -26.541 -11.588  20.010  1.00  0.00           H  
ATOM   7149 2HD1 LEU A 493     -27.447 -13.018  20.555  1.00  0.00           H  
ATOM   7150 3HD1 LEU A 493     -28.004 -11.387  20.997  1.00  0.00           H  
ATOM   7151 1HD2 LEU A 493     -25.205 -10.242  21.687  1.00  0.00           H  
ATOM   7152 2HD2 LEU A 493     -26.661 -10.042  22.693  1.00  0.00           H  
ATOM   7153 3HD2 LEU A 493     -25.195 -10.746  23.391  1.00  0.00           H  
ATOM   7154  N   SER A 494     -25.655 -15.524  23.611  1.00  0.00           N  
ATOM   7155  CA  SER A 494     -24.530 -16.409  23.326  1.00  0.00           C  
ATOM   7156  C   SER A 494     -25.008 -17.656  22.604  1.00  0.00           C  
ATOM   7157  O   SER A 494     -24.358 -18.107  21.661  1.00  0.00           O  
ATOM   7158  CB  SER A 494     -23.807 -16.799  24.601  1.00  0.00           C  
ATOM   7159  OG  SER A 494     -23.215 -15.675  25.206  1.00  0.00           O  
ATOM   7160  H   SER A 494     -25.825 -15.252  24.573  1.00  0.00           H  
ATOM   7161  HA  SER A 494     -23.832 -15.882  22.679  1.00  0.00           H  
ATOM   7162 1HB  SER A 494     -24.509 -17.261  25.289  1.00  0.00           H  
ATOM   7163 2HB  SER A 494     -23.044 -17.540  24.371  1.00  0.00           H  
ATOM   7164  HG  SER A 494     -23.972 -15.171  25.585  1.00  0.00           H  
ATOM   7165  N   GLY A 495     -26.163 -18.188  23.006  1.00  0.00           N  
ATOM   7166  CA  GLY A 495     -26.732 -19.350  22.354  1.00  0.00           C  
ATOM   7167  C   GLY A 495     -26.864 -19.062  20.859  1.00  0.00           C  
ATOM   7168  O   GLY A 495     -26.363 -19.816  20.003  1.00  0.00           O  
ATOM   7169  H   GLY A 495     -26.659 -17.799  23.809  1.00  0.00           H  
ATOM   7170 1HA  GLY A 495     -26.104 -20.223  22.532  1.00  0.00           H  
ATOM   7171 2HA  GLY A 495     -27.711 -19.549  22.791  1.00  0.00           H  
ATOM   7172  N   TYR A 496     -27.535 -17.956  20.527  1.00  0.00           N  
ATOM   7173  CA  TYR A 496     -27.711 -17.620  19.123  1.00  0.00           C  
ATOM   7174  C   TYR A 496     -26.387 -17.365  18.409  1.00  0.00           C  
ATOM   7175  O   TYR A 496     -26.176 -17.816  17.279  1.00  0.00           O  
ATOM   7176  CB  TYR A 496     -28.480 -16.319  18.971  1.00  0.00           C  
ATOM   7177  CG  TYR A 496     -29.973 -16.301  19.195  1.00  0.00           C  
ATOM   7178  CD1 TYR A 496     -30.485 -15.615  20.280  1.00  0.00           C  
ATOM   7179  CD2 TYR A 496     -30.831 -16.882  18.287  1.00  0.00           C  
ATOM   7180  CE1 TYR A 496     -31.841 -15.524  20.466  1.00  0.00           C  
ATOM   7181  CE2 TYR A 496     -32.196 -16.788  18.476  1.00  0.00           C  
ATOM   7182  CZ  TYR A 496     -32.695 -16.115  19.558  1.00  0.00           C  
ATOM   7183  OH  TYR A 496     -34.052 -16.013  19.731  1.00  0.00           O  
ATOM   7184  H   TYR A 496     -27.928 -17.357  21.260  1.00  0.00           H  
ATOM   7185  HA  TYR A 496     -28.222 -18.436  18.627  1.00  0.00           H  
ATOM   7186 1HB  TYR A 496     -28.045 -15.584  19.647  1.00  0.00           H  
ATOM   7187 2HB  TYR A 496     -28.291 -15.963  17.969  1.00  0.00           H  
ATOM   7188  HD1 TYR A 496     -29.812 -15.141  20.980  1.00  0.00           H  
ATOM   7189  HD2 TYR A 496     -30.435 -17.400  17.422  1.00  0.00           H  
ATOM   7190  HE1 TYR A 496     -32.240 -14.983  21.317  1.00  0.00           H  
ATOM   7191  HE2 TYR A 496     -32.882 -17.238  17.761  1.00  0.00           H  
ATOM   7192  HH  TYR A 496     -34.495 -16.421  18.985  1.00  0.00           H  
ATOM   7193  N   LEU A 497     -25.485 -16.664  19.078  1.00  0.00           N  
ATOM   7194  CA  LEU A 497     -24.235 -16.277  18.462  1.00  0.00           C  
ATOM   7195  C   LEU A 497     -23.320 -17.443  18.173  1.00  0.00           C  
ATOM   7196  O   LEU A 497     -22.629 -17.468  17.157  1.00  0.00           O  
ATOM   7197  CB  LEU A 497     -23.506 -15.294  19.331  1.00  0.00           C  
ATOM   7198  CG  LEU A 497     -24.171 -13.960  19.491  1.00  0.00           C  
ATOM   7199  CD1 LEU A 497     -23.304 -13.194  20.421  1.00  0.00           C  
ATOM   7200  CD2 LEU A 497     -24.429 -13.332  18.166  1.00  0.00           C  
ATOM   7201  H   LEU A 497     -25.699 -16.341  20.020  1.00  0.00           H  
ATOM   7202  HA  LEU A 497     -24.459 -15.773  17.537  1.00  0.00           H  
ATOM   7203 1HB  LEU A 497     -23.397 -15.732  20.320  1.00  0.00           H  
ATOM   7204 2HB  LEU A 497     -22.513 -15.128  18.916  1.00  0.00           H  
ATOM   7205  HG  LEU A 497     -25.117 -14.063  19.947  1.00  0.00           H  
ATOM   7206 1HD1 LEU A 497     -23.712 -12.204  20.596  1.00  0.00           H  
ATOM   7207 2HD1 LEU A 497     -23.251 -13.752  21.345  1.00  0.00           H  
ATOM   7208 3HD1 LEU A 497     -22.335 -13.115  20.028  1.00  0.00           H  
ATOM   7209 1HD2 LEU A 497     -24.911 -12.364  18.305  1.00  0.00           H  
ATOM   7210 2HD2 LEU A 497     -23.544 -13.205  17.664  1.00  0.00           H  
ATOM   7211 3HD2 LEU A 497     -25.082 -13.980  17.584  1.00  0.00           H  
ATOM   7212  N   ASN A 498     -23.317 -18.436  19.047  1.00  0.00           N  
ATOM   7213  CA  ASN A 498     -22.468 -19.583  18.818  1.00  0.00           C  
ATOM   7214  C   ASN A 498     -23.053 -20.379  17.657  1.00  0.00           C  
ATOM   7215  O   ASN A 498     -22.330 -20.815  16.753  1.00  0.00           O  
ATOM   7216  CB  ASN A 498     -22.376 -20.409  20.082  1.00  0.00           C  
ATOM   7217  CG  ASN A 498     -21.580 -19.704  21.171  1.00  0.00           C  
ATOM   7218  OD1 ASN A 498     -20.763 -18.799  20.928  1.00  0.00           O  
ATOM   7219  ND2 ASN A 498     -21.808 -20.115  22.390  1.00  0.00           N  
ATOM   7220  H   ASN A 498     -23.881 -18.377  19.894  1.00  0.00           H  
ATOM   7221  HA  ASN A 498     -21.474 -19.243  18.529  1.00  0.00           H  
ATOM   7222 1HB  ASN A 498     -23.387 -20.600  20.457  1.00  0.00           H  
ATOM   7223 2HB  ASN A 498     -21.915 -21.370  19.863  1.00  0.00           H  
ATOM   7224 1HD2 ASN A 498     -21.323 -19.699  23.158  1.00  0.00           H  
ATOM   7225 2HD2 ASN A 498     -22.474 -20.842  22.555  1.00  0.00           H  
ATOM   7226  N   THR A 499     -24.391 -20.455  17.615  1.00  0.00           N  
ATOM   7227  CA  THR A 499     -25.103 -21.172  16.570  1.00  0.00           C  
ATOM   7228  C   THR A 499     -24.781 -20.560  15.209  1.00  0.00           C  
ATOM   7229  O   THR A 499     -24.578 -21.276  14.217  1.00  0.00           O  
ATOM   7230  CB  THR A 499     -26.619 -21.113  16.759  1.00  0.00           C  
ATOM   7231  OG1 THR A 499     -27.009 -21.680  18.024  1.00  0.00           O  
ATOM   7232  CG2 THR A 499     -27.259 -21.876  15.642  1.00  0.00           C  
ATOM   7233  H   THR A 499     -24.945 -20.047  18.373  1.00  0.00           H  
ATOM   7234  HA  THR A 499     -24.780 -22.212  16.569  1.00  0.00           H  
ATOM   7235  HB  THR A 499     -26.951 -20.091  16.724  1.00  0.00           H  
ATOM   7236  HG1 THR A 499     -26.686 -21.075  18.742  1.00  0.00           H  
ATOM   7237 1HG2 THR A 499     -28.323 -21.838  15.754  1.00  0.00           H  
ATOM   7238 2HG2 THR A 499     -26.965 -21.419  14.706  1.00  0.00           H  
ATOM   7239 3HG2 THR A 499     -26.937 -22.910  15.655  1.00  0.00           H  
ATOM   7240  N   CYS A 500     -24.692 -19.225  15.175  1.00  0.00           N  
ATOM   7241  CA  CYS A 500     -24.403 -18.487  13.958  1.00  0.00           C  
ATOM   7242  C   CYS A 500     -23.156 -19.004  13.266  1.00  0.00           C  
ATOM   7243  O   CYS A 500     -23.093 -18.991  12.041  1.00  0.00           O  
ATOM   7244  CB  CYS A 500     -24.080 -17.002  14.237  1.00  0.00           C  
ATOM   7245  SG  CYS A 500     -25.373 -15.984  14.946  1.00  0.00           S  
ATOM   7246  H   CYS A 500     -24.894 -18.701  16.029  1.00  0.00           H  
ATOM   7247  HA  CYS A 500     -25.246 -18.575  13.280  1.00  0.00           H  
ATOM   7248 1HB  CYS A 500     -23.224 -16.945  14.888  1.00  0.00           H  
ATOM   7249 2HB  CYS A 500     -23.784 -16.534  13.300  1.00  0.00           H  
ATOM   7250  HG  CYS A 500     -25.643 -16.824  15.974  1.00  0.00           H  
ATOM   7251  N   SER A 501     -22.138 -19.437  14.014  1.00  0.00           N  
ATOM   7252  CA  SER A 501     -20.910 -19.849  13.354  1.00  0.00           C  
ATOM   7253  C   SER A 501     -21.095 -21.082  12.471  1.00  0.00           C  
ATOM   7254  O   SER A 501     -20.401 -21.239  11.458  1.00  0.00           O  
ATOM   7255  CB  SER A 501     -19.852 -20.154  14.386  1.00  0.00           C  
ATOM   7256  OG  SER A 501     -20.182 -21.305  15.122  1.00  0.00           O  
ATOM   7257  H   SER A 501     -22.220 -19.517  15.030  1.00  0.00           H  
ATOM   7258  HA  SER A 501     -20.567 -19.024  12.728  1.00  0.00           H  
ATOM   7259 1HB  SER A 501     -18.906 -20.295  13.883  1.00  0.00           H  
ATOM   7260 2HB  SER A 501     -19.755 -19.305  15.059  1.00  0.00           H  
ATOM   7261  HG  SER A 501     -20.959 -21.069  15.676  1.00  0.00           H  
ATOM   7262  N   TYR A 502     -22.082 -21.918  12.810  1.00  0.00           N  
ATOM   7263  CA  TYR A 502     -22.330 -23.150  12.084  1.00  0.00           C  
ATOM   7264  C   TYR A 502     -23.377 -22.907  11.024  1.00  0.00           C  
ATOM   7265  O   TYR A 502     -23.432 -23.603  10.012  1.00  0.00           O  
ATOM   7266  CB  TYR A 502     -22.835 -24.242  13.025  1.00  0.00           C  
ATOM   7267  CG  TYR A 502     -21.874 -24.723  14.059  1.00  0.00           C  
ATOM   7268  CD1 TYR A 502     -21.979 -24.252  15.359  1.00  0.00           C  
ATOM   7269  CD2 TYR A 502     -20.917 -25.678  13.732  1.00  0.00           C  
ATOM   7270  CE1 TYR A 502     -21.129 -24.729  16.330  1.00  0.00           C  
ATOM   7271  CE2 TYR A 502     -20.074 -26.155  14.706  1.00  0.00           C  
ATOM   7272  CZ  TYR A 502     -20.174 -25.690  15.997  1.00  0.00           C  
ATOM   7273  OH  TYR A 502     -19.352 -26.185  16.973  1.00  0.00           O  
ATOM   7274  H   TYR A 502     -22.674 -21.695  13.606  1.00  0.00           H  
ATOM   7275  HA  TYR A 502     -21.411 -23.470  11.594  1.00  0.00           H  
ATOM   7276 1HB  TYR A 502     -23.734 -23.886  13.536  1.00  0.00           H  
ATOM   7277 2HB  TYR A 502     -23.115 -25.101  12.436  1.00  0.00           H  
ATOM   7278  HD1 TYR A 502     -22.738 -23.507  15.611  1.00  0.00           H  
ATOM   7279  HD2 TYR A 502     -20.846 -26.059  12.712  1.00  0.00           H  
ATOM   7280  HE1 TYR A 502     -21.213 -24.362  17.353  1.00  0.00           H  
ATOM   7281  HE2 TYR A 502     -19.341 -26.902  14.459  1.00  0.00           H  
ATOM   7282  HH  TYR A 502     -19.671 -25.879  17.831  1.00  0.00           H  
ATOM   7283  N   LEU A 503     -24.272 -21.976  11.291  1.00  0.00           N  
ATOM   7284  CA  LEU A 503     -25.291 -21.634  10.325  1.00  0.00           C  
ATOM   7285  C   LEU A 503     -24.635 -20.944   9.128  1.00  0.00           C  
ATOM   7286  O   LEU A 503     -24.842 -21.314   7.964  1.00  0.00           O  
ATOM   7287  CB  LEU A 503     -26.353 -20.742  10.959  1.00  0.00           C  
ATOM   7288  CG  LEU A 503     -27.629 -20.471  10.106  1.00  0.00           C  
ATOM   7289  CD1 LEU A 503     -27.373 -19.342   9.130  1.00  0.00           C  
ATOM   7290  CD2 LEU A 503     -28.002 -21.731   9.360  1.00  0.00           C  
ATOM   7291  H   LEU A 503     -24.227 -21.481  12.184  1.00  0.00           H  
ATOM   7292  HA  LEU A 503     -25.776 -22.543   9.987  1.00  0.00           H  
ATOM   7293 1HB  LEU A 503     -26.619 -21.174  11.891  1.00  0.00           H  
ATOM   7294 2HB  LEU A 503     -25.897 -19.775  11.170  1.00  0.00           H  
ATOM   7295  HG  LEU A 503     -28.447 -20.197  10.744  1.00  0.00           H  
ATOM   7296 1HD1 LEU A 503     -28.267 -19.170   8.548  1.00  0.00           H  
ATOM   7297 2HD1 LEU A 503     -27.113 -18.436   9.680  1.00  0.00           H  
ATOM   7298 3HD1 LEU A 503     -26.554 -19.608   8.467  1.00  0.00           H  
ATOM   7299 1HD2 LEU A 503     -28.892 -21.542   8.773  1.00  0.00           H  
ATOM   7300 2HD2 LEU A 503     -27.187 -22.007   8.703  1.00  0.00           H  
ATOM   7301 3HD2 LEU A 503     -28.189 -22.545  10.048  1.00  0.00           H  
ATOM   7302  N   VAL A 504     -23.817 -19.937   9.453  1.00  0.00           N  
ATOM   7303  CA  VAL A 504     -23.182 -19.056   8.495  1.00  0.00           C  
ATOM   7304  C   VAL A 504     -21.996 -19.606   7.709  1.00  0.00           C  
ATOM   7305  O   VAL A 504     -21.982 -19.469   6.487  1.00  0.00           O  
ATOM   7306  CB  VAL A 504     -22.731 -17.783   9.224  1.00  0.00           C  
ATOM   7307  CG1 VAL A 504     -21.942 -16.923   8.294  1.00  0.00           C  
ATOM   7308  CG2 VAL A 504     -23.984 -17.033   9.777  1.00  0.00           C  
ATOM   7309  H   VAL A 504     -23.659 -19.723  10.435  1.00  0.00           H  
ATOM   7310  HA  VAL A 504     -23.948 -18.764   7.779  1.00  0.00           H  
ATOM   7311  HB  VAL A 504     -22.070 -18.053  10.042  1.00  0.00           H  
ATOM   7312 1HG1 VAL A 504     -21.607 -16.041   8.815  1.00  0.00           H  
ATOM   7313 2HG1 VAL A 504     -21.085 -17.481   7.948  1.00  0.00           H  
ATOM   7314 3HG1 VAL A 504     -22.562 -16.634   7.446  1.00  0.00           H  
ATOM   7315 1HG2 VAL A 504     -23.670 -16.144  10.309  1.00  0.00           H  
ATOM   7316 2HG2 VAL A 504     -24.637 -16.752   8.953  1.00  0.00           H  
ATOM   7317 3HG2 VAL A 504     -24.530 -17.680  10.462  1.00  0.00           H  
ATOM   7318  N   ALA A 505     -21.007 -20.260   8.329  1.00  0.00           N  
ATOM   7319  CA  ALA A 505     -19.882 -20.653   7.485  1.00  0.00           C  
ATOM   7320  C   ALA A 505     -20.292 -21.525   6.257  1.00  0.00           C  
ATOM   7321  O   ALA A 505     -19.857 -21.222   5.144  1.00  0.00           O  
ATOM   7322  CB  ALA A 505     -18.844 -21.362   8.329  1.00  0.00           C  
ATOM   7323  H   ALA A 505     -20.992 -20.447   9.337  1.00  0.00           H  
ATOM   7324  HA  ALA A 505     -19.434 -19.741   7.094  1.00  0.00           H  
ATOM   7325 1HB  ALA A 505     -17.990 -21.609   7.719  1.00  0.00           H  
ATOM   7326 2HB  ALA A 505     -18.531 -20.720   9.140  1.00  0.00           H  
ATOM   7327 3HB  ALA A 505     -19.250 -22.251   8.748  1.00  0.00           H  
ATOM   7328  N   PRO A 506     -21.163 -22.560   6.354  1.00  0.00           N  
ATOM   7329  CA  PRO A 506     -21.620 -23.341   5.217  1.00  0.00           C  
ATOM   7330  C   PRO A 506     -22.551 -22.554   4.299  1.00  0.00           C  
ATOM   7331  O   PRO A 506     -22.825 -22.979   3.180  1.00  0.00           O  
ATOM   7332  CB  PRO A 506     -22.338 -24.507   5.865  1.00  0.00           C  
ATOM   7333  CG  PRO A 506     -22.755 -23.987   7.165  1.00  0.00           C  
ATOM   7334  CD  PRO A 506     -21.673 -23.076   7.623  1.00  0.00           C  
ATOM   7335  HA  PRO A 506     -20.745 -23.703   4.658  1.00  0.00           H  
ATOM   7336 1HB  PRO A 506     -23.198 -24.814   5.252  1.00  0.00           H  
ATOM   7337 2HB  PRO A 506     -21.680 -25.373   5.923  1.00  0.00           H  
ATOM   7338 1HG  PRO A 506     -23.650 -23.407   7.037  1.00  0.00           H  
ATOM   7339 2HG  PRO A 506     -23.006 -24.781   7.860  1.00  0.00           H  
ATOM   7340 1HD  PRO A 506     -22.178 -22.363   8.226  1.00  0.00           H  
ATOM   7341 2HD  PRO A 506     -20.921 -23.629   8.175  1.00  0.00           H  
ATOM   7342  N   THR A 507     -23.086 -21.425   4.760  1.00  0.00           N  
ATOM   7343  CA  THR A 507     -23.966 -20.634   3.915  1.00  0.00           C  
ATOM   7344  C   THR A 507     -23.102 -19.952   2.874  1.00  0.00           C  
ATOM   7345  O   THR A 507     -23.411 -19.925   1.680  1.00  0.00           O  
ATOM   7346  CB  THR A 507     -24.766 -19.579   4.714  1.00  0.00           C  
ATOM   7347  OG1 THR A 507     -25.614 -20.225   5.679  1.00  0.00           O  
ATOM   7348  CG2 THR A 507     -25.614 -18.742   3.786  1.00  0.00           C  
ATOM   7349  H   THR A 507     -22.847 -21.057   5.673  1.00  0.00           H  
ATOM   7350  HA  THR A 507     -24.667 -21.295   3.407  1.00  0.00           H  
ATOM   7351  HB  THR A 507     -24.076 -18.922   5.235  1.00  0.00           H  
ATOM   7352  HG1 THR A 507     -25.084 -20.590   6.422  1.00  0.00           H  
ATOM   7353 1HG2 THR A 507     -26.161 -18.000   4.366  1.00  0.00           H  
ATOM   7354 2HG2 THR A 507     -24.969 -18.240   3.064  1.00  0.00           H  
ATOM   7355 3HG2 THR A 507     -26.319 -19.384   3.260  1.00  0.00           H  
ATOM   7356  N   LEU A 508     -22.009 -19.397   3.370  1.00  0.00           N  
ATOM   7357  CA  LEU A 508     -21.038 -18.650   2.595  1.00  0.00           C  
ATOM   7358  C   LEU A 508     -20.246 -19.524   1.593  1.00  0.00           C  
ATOM   7359  O   LEU A 508     -19.898 -19.073   0.494  1.00  0.00           O  
ATOM   7360  CB  LEU A 508     -20.109 -17.987   3.604  1.00  0.00           C  
ATOM   7361  CG  LEU A 508     -20.785 -16.921   4.485  1.00  0.00           C  
ATOM   7362  CD1 LEU A 508     -19.817 -16.448   5.563  1.00  0.00           C  
ATOM   7363  CD2 LEU A 508     -21.244 -15.781   3.617  1.00  0.00           C  
ATOM   7364  H   LEU A 508     -21.861 -19.489   4.378  1.00  0.00           H  
ATOM   7365  HA  LEU A 508     -21.570 -17.881   2.037  1.00  0.00           H  
ATOM   7366 1HB  LEU A 508     -19.775 -18.760   4.263  1.00  0.00           H  
ATOM   7367 2HB  LEU A 508     -19.252 -17.545   3.099  1.00  0.00           H  
ATOM   7368  HG  LEU A 508     -21.646 -17.364   4.987  1.00  0.00           H  
ATOM   7369 1HD1 LEU A 508     -20.301 -15.703   6.191  1.00  0.00           H  
ATOM   7370 2HD1 LEU A 508     -19.507 -17.295   6.173  1.00  0.00           H  
ATOM   7371 3HD1 LEU A 508     -18.967 -16.010   5.101  1.00  0.00           H  
ATOM   7372 1HD2 LEU A 508     -21.736 -15.030   4.234  1.00  0.00           H  
ATOM   7373 2HD2 LEU A 508     -20.381 -15.335   3.118  1.00  0.00           H  
ATOM   7374 3HD2 LEU A 508     -21.944 -16.156   2.871  1.00  0.00           H  
ATOM   7375  N   VAL A 509     -19.977 -20.778   1.972  1.00  0.00           N  
ATOM   7376  CA  VAL A 509     -19.207 -21.731   1.158  1.00  0.00           C  
ATOM   7377  C   VAL A 509     -20.001 -22.561   0.099  1.00  0.00           C  
ATOM   7378  O   VAL A 509     -21.089 -23.050   0.391  1.00  0.00           O  
ATOM   7379  CB  VAL A 509     -18.484 -22.677   2.103  1.00  0.00           C  
ATOM   7380  CG1 VAL A 509     -17.798 -23.754   1.358  1.00  0.00           C  
ATOM   7381  CG2 VAL A 509     -17.512 -21.865   2.861  1.00  0.00           C  
ATOM   7382  H   VAL A 509     -20.267 -21.064   2.910  1.00  0.00           H  
ATOM   7383  HA  VAL A 509     -18.431 -21.146   0.691  1.00  0.00           H  
ATOM   7384  HB  VAL A 509     -19.199 -23.129   2.787  1.00  0.00           H  
ATOM   7385 1HG1 VAL A 509     -17.277 -24.392   2.043  1.00  0.00           H  
ATOM   7386 2HG1 VAL A 509     -18.524 -24.339   0.805  1.00  0.00           H  
ATOM   7387 3HG1 VAL A 509     -17.108 -23.333   0.689  1.00  0.00           H  
ATOM   7388 1HG2 VAL A 509     -16.988 -22.471   3.576  1.00  0.00           H  
ATOM   7389 2HG2 VAL A 509     -16.803 -21.400   2.187  1.00  0.00           H  
ATOM   7390 3HG2 VAL A 509     -18.074 -21.106   3.368  1.00  0.00           H  
ATOM   7391  N   PRO A 510     -19.506 -22.697  -1.157  1.00  0.00           N  
ATOM   7392  CA  PRO A 510     -20.071 -23.506  -2.235  1.00  0.00           C  
ATOM   7393  C   PRO A 510     -20.236 -25.006  -1.857  1.00  0.00           C  
ATOM   7394  O   PRO A 510     -19.361 -25.582  -1.212  1.00  0.00           O  
ATOM   7395  CB  PRO A 510     -19.015 -23.339  -3.342  1.00  0.00           C  
ATOM   7396  CG  PRO A 510     -18.389 -22.012  -3.073  1.00  0.00           C  
ATOM   7397  CD  PRO A 510     -18.358 -21.887  -1.593  1.00  0.00           C  
ATOM   7398  HA  PRO A 510     -21.013 -23.037  -2.521  1.00  0.00           H  
ATOM   7399 1HB  PRO A 510     -18.296 -24.169  -3.305  1.00  0.00           H  
ATOM   7400 2HB  PRO A 510     -19.483 -23.366  -4.335  1.00  0.00           H  
ATOM   7401 1HG  PRO A 510     -17.380 -21.975  -3.517  1.00  0.00           H  
ATOM   7402 2HG  PRO A 510     -18.973 -21.211  -3.548  1.00  0.00           H  
ATOM   7403 1HD  PRO A 510     -17.456 -22.309  -1.232  1.00  0.00           H  
ATOM   7404 2HD  PRO A 510     -18.486 -20.817  -1.362  1.00  0.00           H  
ATOM   7405  N   PRO A 511     -21.295 -25.670  -2.373  1.00  0.00           N  
ATOM   7406  CA  PRO A 511     -21.725 -27.050  -2.117  1.00  0.00           C  
ATOM   7407  C   PRO A 511     -20.724 -28.071  -1.592  1.00  0.00           C  
ATOM   7408  O   PRO A 511     -20.689 -28.347  -0.388  1.00  0.00           O  
ATOM   7409  CB  PRO A 511     -22.271 -27.437  -3.500  1.00  0.00           C  
ATOM   7410  CG  PRO A 511     -22.846 -26.151  -4.047  1.00  0.00           C  
ATOM   7411  CD  PRO A 511     -21.987 -25.054  -3.526  1.00  0.00           C  
ATOM   7412  HA  PRO A 511     -22.570 -27.022  -1.425  1.00  0.00           H  
ATOM   7413 1HB  PRO A 511     -21.473 -27.791  -4.147  1.00  0.00           H  
ATOM   7414 2HB  PRO A 511     -22.957 -28.257  -3.426  1.00  0.00           H  
ATOM   7415 1HG  PRO A 511     -22.855 -26.190  -5.145  1.00  0.00           H  
ATOM   7416 2HG  PRO A 511     -23.894 -26.048  -3.731  1.00  0.00           H  
ATOM   7417 1HD  PRO A 511     -21.289 -24.751  -4.305  1.00  0.00           H  
ATOM   7418 2HD  PRO A 511     -22.650 -24.239  -3.205  1.00  0.00           H  
ATOM   7419  N   SER A 512     -19.914 -28.645  -2.474  1.00  0.00           N  
ATOM   7420  CA  SER A 512     -19.024 -29.737  -2.093  1.00  0.00           C  
ATOM   7421  C   SER A 512     -17.942 -29.418  -1.064  1.00  0.00           C  
ATOM   7422  O   SER A 512     -17.236 -30.339  -0.628  1.00  0.00           O  
ATOM   7423  CB  SER A 512     -18.378 -30.330  -3.338  1.00  0.00           C  
ATOM   7424  OG  SER A 512     -17.506 -29.416  -3.962  1.00  0.00           O  
ATOM   7425  H   SER A 512     -19.932 -28.362  -3.440  1.00  0.00           H  
ATOM   7426  HA  SER A 512     -19.654 -30.507  -1.655  1.00  0.00           H  
ATOM   7427 1HB  SER A 512     -17.830 -31.234  -3.067  1.00  0.00           H  
ATOM   7428 2HB  SER A 512     -19.162 -30.626  -4.036  1.00  0.00           H  
ATOM   7429  HG  SER A 512     -17.275 -29.806  -4.813  1.00  0.00           H  
ATOM   7430  N   ALA A 513     -17.776 -28.136  -0.708  1.00  0.00           N  
ATOM   7431  CA  ALA A 513     -16.778 -27.740   0.269  1.00  0.00           C  
ATOM   7432  C   ALA A 513     -17.373 -27.255   1.576  1.00  0.00           C  
ATOM   7433  O   ALA A 513     -16.617 -26.920   2.489  1.00  0.00           O  
ATOM   7434  CB  ALA A 513     -15.915 -26.639  -0.296  1.00  0.00           C  
ATOM   7435  H   ALA A 513     -18.389 -27.411  -1.085  1.00  0.00           H  
ATOM   7436  HA  ALA A 513     -16.163 -28.607   0.487  1.00  0.00           H  
ATOM   7437 1HB  ALA A 513     -15.153 -26.387   0.434  1.00  0.00           H  
ATOM   7438 2HB  ALA A 513     -15.447 -26.968  -1.213  1.00  0.00           H  
ATOM   7439 3HB  ALA A 513     -16.541 -25.769  -0.504  1.00  0.00           H  
ATOM   7440  N   LYS A 514     -18.693 -27.258   1.728  1.00  0.00           N  
ATOM   7441  CA  LYS A 514     -19.261 -26.653   2.935  1.00  0.00           C  
ATOM   7442  C   LYS A 514     -18.745 -27.298   4.216  1.00  0.00           C  
ATOM   7443  O   LYS A 514     -18.358 -26.596   5.159  1.00  0.00           O  
ATOM   7444  CB  LYS A 514     -20.776 -26.748   2.883  1.00  0.00           C  
ATOM   7445  CG  LYS A 514     -21.454 -25.839   1.858  1.00  0.00           C  
ATOM   7446  CD  LYS A 514     -22.973 -26.021   1.899  1.00  0.00           C  
ATOM   7447  CE  LYS A 514     -23.743 -25.210   0.823  1.00  0.00           C  
ATOM   7448  NZ  LYS A 514     -23.596 -23.769   0.992  1.00  0.00           N  
ATOM   7449  H   LYS A 514     -19.308 -27.611   0.991  1.00  0.00           H  
ATOM   7450  HA  LYS A 514     -18.992 -25.607   2.968  1.00  0.00           H  
ATOM   7451 1HB  LYS A 514     -21.056 -27.764   2.662  1.00  0.00           H  
ATOM   7452 2HB  LYS A 514     -21.180 -26.504   3.851  1.00  0.00           H  
ATOM   7453 1HG  LYS A 514     -21.219 -24.807   2.102  1.00  0.00           H  
ATOM   7454 2HG  LYS A 514     -21.079 -26.055   0.865  1.00  0.00           H  
ATOM   7455 1HD  LYS A 514     -23.201 -27.077   1.801  1.00  0.00           H  
ATOM   7456 2HD  LYS A 514     -23.325 -25.688   2.873  1.00  0.00           H  
ATOM   7457 1HE  LYS A 514     -23.391 -25.465  -0.153  1.00  0.00           H  
ATOM   7458 2HE  LYS A 514     -24.797 -25.463   0.900  1.00  0.00           H  
ATOM   7459 1HZ  LYS A 514     -24.110 -23.266   0.298  1.00  0.00           H  
ATOM   7460 2HZ  LYS A 514     -23.912 -23.485   1.918  1.00  0.00           H  
ATOM   7461 3HZ  LYS A 514     -22.615 -23.520   0.911  1.00  0.00           H  
ATOM   7462  N   SER A 515     -18.611 -28.628   4.217  1.00  0.00           N  
ATOM   7463  CA  SER A 515     -18.269 -29.905   4.827  1.00  0.00           C  
ATOM   7464  C   SER A 515     -16.782 -29.975   5.097  1.00  0.00           C  
ATOM   7465  O   SER A 515     -16.329 -30.804   5.881  1.00  0.00           O  
ATOM   7466  CB  SER A 515     -18.685 -31.060   3.947  1.00  0.00           C  
ATOM   7467  OG  SER A 515     -17.954 -31.086   2.763  1.00  0.00           O  
ATOM   7468  H   SER A 515     -18.233 -28.362   5.113  1.00  0.00           H  
ATOM   7469  HA  SER A 515     -18.797 -30.003   5.765  1.00  0.00           H  
ATOM   7470 1HB  SER A 515     -18.548 -31.997   4.486  1.00  0.00           H  
ATOM   7471 2HB  SER A 515     -19.715 -30.969   3.729  1.00  0.00           H  
ATOM   7472  HG  SER A 515     -18.247 -31.868   2.283  1.00  0.00           H  
ATOM   7473  N   ARG A 516     -16.019 -29.108   4.430  1.00  0.00           N  
ATOM   7474  CA  ARG A 516     -14.574 -29.110   4.556  1.00  0.00           C  
ATOM   7475  C   ARG A 516     -14.076 -27.742   5.000  1.00  0.00           C  
ATOM   7476  O   ARG A 516     -13.198 -27.633   5.851  1.00  0.00           O  
ATOM   7477  CB  ARG A 516     -13.983 -29.464   3.199  1.00  0.00           C  
ATOM   7478  CG  ARG A 516     -14.339 -30.861   2.755  1.00  0.00           C  
ATOM   7479  CD  ARG A 516     -13.690 -31.331   1.494  1.00  0.00           C  
ATOM   7480  NE  ARG A 516     -14.169 -30.637   0.275  1.00  0.00           N  
ATOM   7481  CZ  ARG A 516     -13.410 -29.803  -0.474  1.00  0.00           C  
ATOM   7482  NH1 ARG A 516     -12.161 -29.570  -0.150  1.00  0.00           N  
ATOM   7483  NH2 ARG A 516     -13.916 -29.244  -1.555  1.00  0.00           N  
ATOM   7484  H   ARG A 516     -16.440 -28.439   3.792  1.00  0.00           H  
ATOM   7485  HA  ARG A 516     -14.276 -29.855   5.295  1.00  0.00           H  
ATOM   7486 1HB  ARG A 516     -14.349 -28.766   2.446  1.00  0.00           H  
ATOM   7487 2HB  ARG A 516     -12.899 -29.388   3.239  1.00  0.00           H  
ATOM   7488 1HG  ARG A 516     -14.087 -31.550   3.551  1.00  0.00           H  
ATOM   7489 2HG  ARG A 516     -15.410 -30.901   2.581  1.00  0.00           H  
ATOM   7490 1HD  ARG A 516     -12.613 -31.175   1.571  1.00  0.00           H  
ATOM   7491 2HD  ARG A 516     -13.890 -32.396   1.374  1.00  0.00           H  
ATOM   7492  HE  ARG A 516     -15.163 -30.756  -0.011  1.00  0.00           H  
ATOM   7493 1HH1 ARG A 516     -11.765 -30.008   0.664  1.00  0.00           H  
ATOM   7494 2HH1 ARG A 516     -11.579 -28.972  -0.753  1.00  0.00           H  
ATOM   7495 1HH2 ARG A 516     -14.870 -29.453  -1.834  1.00  0.00           H  
ATOM   7496 2HH2 ARG A 516     -13.353 -28.628  -2.123  1.00  0.00           H  
ATOM   7497  N   ALA A 517     -14.639 -26.686   4.418  1.00  0.00           N  
ATOM   7498  CA  ALA A 517     -14.213 -25.340   4.746  1.00  0.00           C  
ATOM   7499  C   ALA A 517     -14.614 -24.986   6.142  1.00  0.00           C  
ATOM   7500  O   ALA A 517     -13.770 -24.691   6.973  1.00  0.00           O  
ATOM   7501  CB  ALA A 517     -14.802 -24.350   3.779  1.00  0.00           C  
ATOM   7502  H   ALA A 517     -15.354 -26.814   3.717  1.00  0.00           H  
ATOM   7503  HA  ALA A 517     -13.130 -25.295   4.695  1.00  0.00           H  
ATOM   7504 1HB  ALA A 517     -14.465 -23.346   4.029  1.00  0.00           H  
ATOM   7505 2HB  ALA A 517     -14.487 -24.609   2.779  1.00  0.00           H  
ATOM   7506 3HB  ALA A 517     -15.875 -24.411   3.850  1.00  0.00           H  
ATOM   7507  N   SER A 518     -15.893 -25.073   6.466  1.00  0.00           N  
ATOM   7508  CA  SER A 518     -16.266 -24.740   7.823  1.00  0.00           C  
ATOM   7509  C   SER A 518     -15.624 -25.738   8.761  1.00  0.00           C  
ATOM   7510  O   SER A 518     -15.019 -25.369   9.785  1.00  0.00           O  
ATOM   7511  CB  SER A 518     -17.754 -24.744   7.958  1.00  0.00           C  
ATOM   7512  OG  SER A 518     -18.149 -24.426   9.254  1.00  0.00           O  
ATOM   7513  H   SER A 518     -16.613 -25.368   5.803  1.00  0.00           H  
ATOM   7514  HA  SER A 518     -15.889 -23.750   8.067  1.00  0.00           H  
ATOM   7515 1HB  SER A 518     -18.194 -24.047   7.246  1.00  0.00           H  
ATOM   7516 2HB  SER A 518     -18.096 -25.706   7.703  1.00  0.00           H  
ATOM   7517  HG  SER A 518     -19.095 -24.570   9.283  1.00  0.00           H  
ATOM   7518  N   GLY A 519     -15.709 -27.009   8.339  1.00  0.00           N  
ATOM   7519  CA  GLY A 519     -15.254 -28.189   9.063  1.00  0.00           C  
ATOM   7520  C   GLY A 519     -13.817 -28.140   9.516  1.00  0.00           C  
ATOM   7521  O   GLY A 519     -13.552 -28.580  10.641  1.00  0.00           O  
ATOM   7522  H   GLY A 519     -16.172 -27.159   7.456  1.00  0.00           H  
ATOM   7523 1HA  GLY A 519     -15.896 -28.368   9.913  1.00  0.00           H  
ATOM   7524 2HA  GLY A 519     -15.367 -29.046   8.404  1.00  0.00           H  
ATOM   7525  N   LEU A 520     -12.925 -27.540   8.689  1.00  0.00           N  
ATOM   7526  CA  LEU A 520     -11.494 -27.404   8.974  1.00  0.00           C  
ATOM   7527  C   LEU A 520     -11.010 -25.972   9.202  1.00  0.00           C  
ATOM   7528  O   LEU A 520     -10.150 -25.744  10.044  1.00  0.00           O  
ATOM   7529  CB  LEU A 520     -10.632 -27.980   7.841  1.00  0.00           C  
ATOM   7530  CG  LEU A 520      -9.095 -27.932   8.097  1.00  0.00           C  
ATOM   7531  CD1 LEU A 520      -8.757 -28.750   9.308  1.00  0.00           C  
ATOM   7532  CD2 LEU A 520      -8.357 -28.471   6.871  1.00  0.00           C  
ATOM   7533  H   LEU A 520     -13.245 -27.242   7.772  1.00  0.00           H  
ATOM   7534  HA  LEU A 520     -11.284 -27.985   9.871  1.00  0.00           H  
ATOM   7535 1HB  LEU A 520     -10.917 -29.004   7.659  1.00  0.00           H  
ATOM   7536 2HB  LEU A 520     -10.837 -27.409   6.932  1.00  0.00           H  
ATOM   7537  HG  LEU A 520      -8.796 -26.922   8.305  1.00  0.00           H  
ATOM   7538 1HD1 LEU A 520      -7.692 -28.707   9.502  1.00  0.00           H  
ATOM   7539 2HD1 LEU A 520      -9.292 -28.373  10.182  1.00  0.00           H  
ATOM   7540 3HD1 LEU A 520      -9.044 -29.766   9.116  1.00  0.00           H  
ATOM   7541 1HD2 LEU A 520      -7.284 -28.439   7.042  1.00  0.00           H  
ATOM   7542 2HD2 LEU A 520      -8.668 -29.494   6.697  1.00  0.00           H  
ATOM   7543 3HD2 LEU A 520      -8.602 -27.870   6.002  1.00  0.00           H  
ATOM   7544  N   MET A 521     -11.483 -24.994   8.420  1.00  0.00           N  
ATOM   7545  CA  MET A 521     -10.932 -23.637   8.514  1.00  0.00           C  
ATOM   7546  C   MET A 521     -11.290 -22.936   9.829  1.00  0.00           C  
ATOM   7547  O   MET A 521     -10.535 -22.087  10.301  1.00  0.00           O  
ATOM   7548  CB  MET A 521     -11.387 -22.799   7.330  1.00  0.00           C  
ATOM   7549  CG  MET A 521     -10.876 -23.270   5.943  1.00  0.00           C  
ATOM   7550  SD  MET A 521      -9.072 -23.291   5.741  1.00  0.00           S  
ATOM   7551  CE  MET A 521      -8.740 -24.972   6.035  1.00  0.00           C  
ATOM   7552  H   MET A 521     -12.220 -25.168   7.747  1.00  0.00           H  
ATOM   7553  HA  MET A 521      -9.846 -23.712   8.475  1.00  0.00           H  
ATOM   7554 1HB  MET A 521     -12.435 -22.779   7.310  1.00  0.00           H  
ATOM   7555 2HB  MET A 521     -11.058 -21.781   7.472  1.00  0.00           H  
ATOM   7556 1HG  MET A 521     -11.238 -24.284   5.787  1.00  0.00           H  
ATOM   7557 2HG  MET A 521     -11.308 -22.647   5.161  1.00  0.00           H  
ATOM   7558 1HE  MET A 521      -7.671 -25.159   5.950  1.00  0.00           H  
ATOM   7559 2HE  MET A 521      -9.074 -25.202   7.025  1.00  0.00           H  
ATOM   7560 3HE  MET A 521      -9.275 -25.584   5.323  1.00  0.00           H  
ATOM   7561  N   THR A 522     -12.430 -23.298  10.441  1.00  0.00           N  
ATOM   7562  CA  THR A 522     -12.793 -22.742  11.745  1.00  0.00           C  
ATOM   7563  C   THR A 522     -12.759 -23.950  12.669  1.00  0.00           C  
ATOM   7564  O   THR A 522     -12.983 -23.880  13.880  1.00  0.00           O  
ATOM   7565  CB  THR A 522     -14.216 -22.132  11.772  1.00  0.00           C  
ATOM   7566  OG1 THR A 522     -15.191 -23.161  11.560  1.00  0.00           O  
ATOM   7567  CG2 THR A 522     -14.364 -21.108  10.671  1.00  0.00           C  
ATOM   7568  H   THR A 522     -13.070 -23.979  10.025  1.00  0.00           H  
ATOM   7569  HA  THR A 522     -12.055 -22.012  12.072  1.00  0.00           H  
ATOM   7570  HB  THR A 522     -14.390 -21.658  12.736  1.00  0.00           H  
ATOM   7571  HG1 THR A 522     -14.920 -23.744  10.818  1.00  0.00           H  
ATOM   7572 1HG2 THR A 522     -15.370 -20.679  10.694  1.00  0.00           H  
ATOM   7573 2HG2 THR A 522     -13.636 -20.337  10.810  1.00  0.00           H  
ATOM   7574 3HG2 THR A 522     -14.196 -21.590   9.714  1.00  0.00           H  
ATOM   7575  N   VAL A 523     -12.515 -25.078  12.025  1.00  0.00           N  
ATOM   7576  CA  VAL A 523     -12.598 -26.414  12.558  1.00  0.00           C  
ATOM   7577  C   VAL A 523     -13.936 -26.687  13.201  1.00  0.00           C  
ATOM   7578  O   VAL A 523     -14.021 -27.112  14.369  1.00  0.00           O  
ATOM   7579  CB  VAL A 523     -11.553 -26.752  13.547  1.00  0.00           C  
ATOM   7580  CG1 VAL A 523     -11.548 -28.265  13.701  1.00  0.00           C  
ATOM   7581  CG2 VAL A 523     -10.180 -26.267  13.116  1.00  0.00           C  
ATOM   7582  H   VAL A 523     -12.275 -25.002  11.049  1.00  0.00           H  
ATOM   7583  HA  VAL A 523     -12.422 -27.075  11.748  1.00  0.00           H  
ATOM   7584  HB  VAL A 523     -11.834 -26.323  14.428  1.00  0.00           H  
ATOM   7585 1HG1 VAL A 523     -10.835 -28.543  14.436  1.00  0.00           H  
ATOM   7586 2HG1 VAL A 523     -12.535 -28.611  14.008  1.00  0.00           H  
ATOM   7587 3HG1 VAL A 523     -11.289 -28.734  12.745  1.00  0.00           H  
ATOM   7588 1HG2 VAL A 523      -9.451 -26.534  13.870  1.00  0.00           H  
ATOM   7589 2HG2 VAL A 523      -9.914 -26.743  12.183  1.00  0.00           H  
ATOM   7590 3HG2 VAL A 523     -10.179 -25.186  12.985  1.00  0.00           H  
ATOM   7591  N   ALA A 524     -14.989 -26.497  12.417  1.00  0.00           N  
ATOM   7592  CA  ALA A 524     -16.359 -26.663  12.866  1.00  0.00           C  
ATOM   7593  C   ALA A 524     -16.608 -28.063  13.338  1.00  0.00           C  
ATOM   7594  O   ALA A 524     -17.476 -28.282  14.171  1.00  0.00           O  
ATOM   7595  CB  ALA A 524     -17.342 -26.304  11.770  1.00  0.00           C  
ATOM   7596  H   ALA A 524     -14.837 -26.175  11.461  1.00  0.00           H  
ATOM   7597  HA  ALA A 524     -16.525 -25.998  13.697  1.00  0.00           H  
ATOM   7598 1HB  ALA A 524     -18.351 -26.401  12.141  1.00  0.00           H  
ATOM   7599 2HB  ALA A 524     -17.162 -25.273  11.467  1.00  0.00           H  
ATOM   7600 3HB  ALA A 524     -17.218 -26.947  10.930  1.00  0.00           H  
ATOM   7601  N   PHE A 525     -15.832 -29.025  12.858  1.00  0.00           N  
ATOM   7602  CA  PHE A 525     -16.084 -30.393  13.217  1.00  0.00           C  
ATOM   7603  C   PHE A 525     -16.175 -30.708  14.700  1.00  0.00           C  
ATOM   7604  O   PHE A 525     -16.953 -31.583  15.067  1.00  0.00           O  
ATOM   7605  CB  PHE A 525     -15.039 -31.298  12.600  1.00  0.00           C  
ATOM   7606  CG  PHE A 525     -15.308 -31.662  11.203  1.00  0.00           C  
ATOM   7607  CD1 PHE A 525     -16.334 -31.083  10.507  1.00  0.00           C  
ATOM   7608  CD2 PHE A 525     -14.560 -32.628  10.594  1.00  0.00           C  
ATOM   7609  CE1 PHE A 525     -16.580 -31.439   9.210  1.00  0.00           C  
ATOM   7610  CE2 PHE A 525     -14.796 -32.996   9.297  1.00  0.00           C  
ATOM   7611  CZ  PHE A 525     -15.806 -32.391   8.599  1.00  0.00           C  
ATOM   7612  H   PHE A 525     -15.081 -28.815  12.193  1.00  0.00           H  
ATOM   7613  HA  PHE A 525     -17.027 -30.666  12.780  1.00  0.00           H  
ATOM   7614 1HB  PHE A 525     -14.063 -30.800  12.641  1.00  0.00           H  
ATOM   7615 2HB  PHE A 525     -14.956 -32.180  13.161  1.00  0.00           H  
ATOM   7616  HD1 PHE A 525     -16.937 -30.332  10.987  1.00  0.00           H  
ATOM   7617  HD2 PHE A 525     -13.768 -33.101  11.159  1.00  0.00           H  
ATOM   7618  HE1 PHE A 525     -17.379 -30.966   8.660  1.00  0.00           H  
ATOM   7619  HE2 PHE A 525     -14.177 -33.759   8.822  1.00  0.00           H  
ATOM   7620  HZ  PHE A 525     -15.996 -32.668   7.563  1.00  0.00           H  
ATOM   7621  N   GLN A 526     -15.350 -30.118  15.554  1.00  0.00           N  
ATOM   7622  CA  GLN A 526     -15.435 -30.563  16.955  1.00  0.00           C  
ATOM   7623  C   GLN A 526     -15.930 -29.616  18.036  1.00  0.00           C  
ATOM   7624  O   GLN A 526     -16.415 -30.086  19.069  1.00  0.00           O  
ATOM   7625  CB  GLN A 526     -14.118 -31.117  17.412  1.00  0.00           C  
ATOM   7626  CG  GLN A 526     -13.832 -32.533  16.935  1.00  0.00           C  
ATOM   7627  CD  GLN A 526     -13.385 -32.689  15.513  1.00  0.00           C  
ATOM   7628  OE1 GLN A 526     -12.609 -31.895  15.008  1.00  0.00           O  
ATOM   7629  NE2 GLN A 526     -13.857 -33.745  14.864  1.00  0.00           N  
ATOM   7630  H   GLN A 526     -14.742 -29.361  15.236  1.00  0.00           H  
ATOM   7631  HA  GLN A 526     -16.112 -31.407  16.985  1.00  0.00           H  
ATOM   7632 1HB  GLN A 526     -13.373 -30.452  17.066  1.00  0.00           H  
ATOM   7633 2HB  GLN A 526     -14.084 -31.113  18.503  1.00  0.00           H  
ATOM   7634 1HG  GLN A 526     -13.077 -32.952  17.574  1.00  0.00           H  
ATOM   7635 2HG  GLN A 526     -14.757 -33.100  17.035  1.00  0.00           H  
ATOM   7636 1HE2 GLN A 526     -13.585 -33.925  13.914  1.00  0.00           H  
ATOM   7637 2HE2 GLN A 526     -14.497 -34.391  15.337  1.00  0.00           H  
ATOM   7638  N   SER A 527     -15.730 -28.318  17.905  1.00  0.00           N  
ATOM   7639  CA  SER A 527     -16.119 -27.496  19.049  1.00  0.00           C  
ATOM   7640  C   SER A 527     -16.703 -26.087  18.866  1.00  0.00           C  
ATOM   7641  O   SER A 527     -16.505 -25.367  19.843  1.00  0.00           O  
ATOM   7642  CB  SER A 527     -14.970 -27.448  20.028  1.00  0.00           C  
ATOM   7643  OG  SER A 527     -14.698 -28.738  20.503  1.00  0.00           O  
ATOM   7644  H   SER A 527     -15.337 -27.932  17.067  1.00  0.00           H  
ATOM   7645  HA  SER A 527     -16.911 -28.046  19.559  1.00  0.00           H  
ATOM   7646 1HB  SER A 527     -14.088 -27.041  19.559  1.00  0.00           H  
ATOM   7647 2HB  SER A 527     -15.238 -26.795  20.856  1.00  0.00           H  
ATOM   7648  HG  SER A 527     -15.515 -29.256  20.315  1.00  0.00           H  
ATOM   7649  N   ALA A 528     -16.668 -25.513  17.645  1.00  0.00           N  
ATOM   7650  CA  ALA A 528     -15.565 -25.508  16.667  1.00  0.00           C  
ATOM   7651  C   ALA A 528     -14.195 -25.350  17.326  1.00  0.00           C  
ATOM   7652  O   ALA A 528     -14.095 -24.706  18.364  1.00  0.00           O  
ATOM   7653  CB  ALA A 528     -15.778 -24.335  15.724  1.00  0.00           C  
ATOM   7654  H   ALA A 528     -17.532 -25.730  17.167  1.00  0.00           H  
ATOM   7655  HA  ALA A 528     -15.600 -26.430  16.096  1.00  0.00           H  
ATOM   7656 1HB  ALA A 528     -15.010 -24.332  14.981  1.00  0.00           H  
ATOM   7657 2HB  ALA A 528     -16.748 -24.421  15.242  1.00  0.00           H  
ATOM   7658 3HB  ALA A 528     -15.746 -23.405  16.283  1.00  0.00           H  
ATOM   7659  N   CYS A 529     -13.137 -25.944  16.773  1.00  0.00           N  
ATOM   7660  CA  CYS A 529     -11.828 -25.784  17.421  1.00  0.00           C  
ATOM   7661  C   CYS A 529     -11.520 -24.325  17.563  1.00  0.00           C  
ATOM   7662  O   CYS A 529     -10.983 -23.918  18.580  1.00  0.00           O  
ATOM   7663  CB  CYS A 529     -10.633 -26.353  16.696  1.00  0.00           C  
ATOM   7664  SG  CYS A 529      -9.097 -26.374  17.668  1.00  0.00           S  
ATOM   7665  H   CYS A 529     -13.243 -26.471  15.907  1.00  0.00           H  
ATOM   7666  HA  CYS A 529     -11.874 -26.241  18.406  1.00  0.00           H  
ATOM   7667 1HB  CYS A 529     -10.849 -27.322  16.323  1.00  0.00           H  
ATOM   7668 2HB  CYS A 529     -10.414 -25.701  15.877  1.00  0.00           H  
ATOM   7669  HG  CYS A 529      -9.514 -27.290  18.545  1.00  0.00           H  
ATOM   7670  N   PHE A 530     -11.826 -23.513  16.548  1.00  0.00           N  
ATOM   7671  CA  PHE A 530     -11.516 -22.104  16.674  1.00  0.00           C  
ATOM   7672  C   PHE A 530     -12.132 -21.631  18.001  1.00  0.00           C  
ATOM   7673  O   PHE A 530     -11.474 -20.954  18.791  1.00  0.00           O  
ATOM   7674  CB  PHE A 530     -12.071 -21.319  15.487  1.00  0.00           C  
ATOM   7675  CG  PHE A 530     -11.659 -19.892  15.437  1.00  0.00           C  
ATOM   7676  CD1 PHE A 530     -10.497 -19.522  14.783  1.00  0.00           C  
ATOM   7677  CD2 PHE A 530     -12.379 -18.939  16.036  1.00  0.00           C  
ATOM   7678  CE1 PHE A 530     -10.103 -18.200  14.736  1.00  0.00           C  
ATOM   7679  CE2 PHE A 530     -12.000 -17.638  16.004  1.00  0.00           C  
ATOM   7680  CZ  PHE A 530     -10.865 -17.254  15.356  1.00  0.00           C  
ATOM   7681  H   PHE A 530     -12.271 -23.856  15.694  1.00  0.00           H  
ATOM   7682  HA  PHE A 530     -10.438 -21.973  16.717  1.00  0.00           H  
ATOM   7683 1HB  PHE A 530     -11.738 -21.789  14.570  1.00  0.00           H  
ATOM   7684 2HB  PHE A 530     -13.158 -21.365  15.494  1.00  0.00           H  
ATOM   7685  HD1 PHE A 530      -9.896 -20.288  14.295  1.00  0.00           H  
ATOM   7686  HD2 PHE A 530     -13.260 -19.224  16.546  1.00  0.00           H  
ATOM   7687  HE1 PHE A 530      -9.187 -17.918  14.214  1.00  0.00           H  
ATOM   7688  HE2 PHE A 530     -12.609 -16.912  16.493  1.00  0.00           H  
ATOM   7689  HZ  PHE A 530     -10.573 -16.205  15.337  1.00  0.00           H  
ATOM   7690  N   ALA A 531     -13.399 -22.006  18.259  1.00  0.00           N  
ATOM   7691  CA  ALA A 531     -14.043 -21.634  19.511  1.00  0.00           C  
ATOM   7692  C   ALA A 531     -13.291 -22.220  20.707  1.00  0.00           C  
ATOM   7693  O   ALA A 531     -13.060 -21.532  21.701  1.00  0.00           O  
ATOM   7694  CB  ALA A 531     -15.484 -22.101  19.541  1.00  0.00           C  
ATOM   7695  H   ALA A 531     -13.896 -22.586  17.600  1.00  0.00           H  
ATOM   7696  HA  ALA A 531     -14.031 -20.568  19.590  1.00  0.00           H  
ATOM   7697 1HB  ALA A 531     -15.943 -21.799  20.475  1.00  0.00           H  
ATOM   7698 2HB  ALA A 531     -16.037 -21.678  18.712  1.00  0.00           H  
ATOM   7699 3HB  ALA A 531     -15.516 -23.164  19.473  1.00  0.00           H  
ATOM   7700  N   ALA A 532     -12.847 -23.470  20.595  1.00  0.00           N  
ATOM   7701  CA  ALA A 532     -12.128 -24.113  21.690  1.00  0.00           C  
ATOM   7702  C   ALA A 532     -10.841 -23.383  22.032  1.00  0.00           C  
ATOM   7703  O   ALA A 532     -10.494 -23.254  23.202  1.00  0.00           O  
ATOM   7704  CB  ALA A 532     -11.790 -25.544  21.365  1.00  0.00           C  
ATOM   7705  H   ALA A 532     -13.058 -23.986  19.743  1.00  0.00           H  
ATOM   7706  HA  ALA A 532     -12.771 -24.098  22.558  1.00  0.00           H  
ATOM   7707 1HB  ALA A 532     -11.291 -25.982  22.219  1.00  0.00           H  
ATOM   7708 2HB  ALA A 532     -12.694 -26.091  21.156  1.00  0.00           H  
ATOM   7709 3HB  ALA A 532     -11.133 -25.582  20.506  1.00  0.00           H  
ATOM   7710  N   LEU A 533     -10.152 -22.885  21.014  1.00  0.00           N  
ATOM   7711  CA  LEU A 533      -8.884 -22.192  21.174  1.00  0.00           C  
ATOM   7712  C   LEU A 533      -9.082 -20.871  21.907  1.00  0.00           C  
ATOM   7713  O   LEU A 533      -8.218 -20.420  22.673  1.00  0.00           O  
ATOM   7714  CB  LEU A 533      -8.261 -21.986  19.805  1.00  0.00           C  
ATOM   7715  CG  LEU A 533      -7.837 -23.263  19.106  1.00  0.00           C  
ATOM   7716  CD1 LEU A 533      -7.400 -22.961  17.697  1.00  0.00           C  
ATOM   7717  CD2 LEU A 533      -6.762 -23.899  19.875  1.00  0.00           C  
ATOM   7718  H   LEU A 533     -10.517 -23.032  20.075  1.00  0.00           H  
ATOM   7719  HA  LEU A 533      -8.219 -22.820  21.758  1.00  0.00           H  
ATOM   7720 1HB  LEU A 533      -8.976 -21.468  19.173  1.00  0.00           H  
ATOM   7721 2HB  LEU A 533      -7.387 -21.392  19.925  1.00  0.00           H  
ATOM   7722  HG  LEU A 533      -8.665 -23.929  19.067  1.00  0.00           H  
ATOM   7723 1HD1 LEU A 533      -7.110 -23.885  17.202  1.00  0.00           H  
ATOM   7724 2HD1 LEU A 533      -8.221 -22.507  17.156  1.00  0.00           H  
ATOM   7725 3HD1 LEU A 533      -6.565 -22.284  17.720  1.00  0.00           H  
ATOM   7726 1HD2 LEU A 533      -6.470 -24.821  19.398  1.00  0.00           H  
ATOM   7727 2HD2 LEU A 533      -5.914 -23.235  19.932  1.00  0.00           H  
ATOM   7728 3HD2 LEU A 533      -7.136 -24.115  20.870  1.00  0.00           H  
ATOM   7729  N   LEU A 534     -10.249 -20.275  21.699  1.00  0.00           N  
ATOM   7730  CA  LEU A 534     -10.584 -19.040  22.369  1.00  0.00           C  
ATOM   7731  C   LEU A 534     -10.957 -19.323  23.821  1.00  0.00           C  
ATOM   7732  O   LEU A 534     -10.606 -18.560  24.720  1.00  0.00           O  
ATOM   7733  CB  LEU A 534     -11.754 -18.433  21.673  1.00  0.00           C  
ATOM   7734  CG  LEU A 534     -11.508 -18.068  20.306  1.00  0.00           C  
ATOM   7735  CD1 LEU A 534     -12.738 -17.794  19.762  1.00  0.00           C  
ATOM   7736  CD2 LEU A 534     -10.616 -16.892  20.199  1.00  0.00           C  
ATOM   7737  H   LEU A 534     -10.901 -20.678  21.019  1.00  0.00           H  
ATOM   7738  HA  LEU A 534      -9.726 -18.385  22.328  1.00  0.00           H  
ATOM   7739 1HB  LEU A 534     -12.554 -19.142  21.671  1.00  0.00           H  
ATOM   7740 2HB  LEU A 534     -12.076 -17.543  22.213  1.00  0.00           H  
ATOM   7741  HG  LEU A 534     -11.068 -18.895  19.788  1.00  0.00           H  
ATOM   7742 1HD1 LEU A 534     -12.619 -17.577  18.733  1.00  0.00           H  
ATOM   7743 2HD1 LEU A 534     -13.340 -18.641  19.873  1.00  0.00           H  
ATOM   7744 3HD1 LEU A 534     -13.187 -16.960  20.293  1.00  0.00           H  
ATOM   7745 1HD2 LEU A 534     -10.485 -16.640  19.148  1.00  0.00           H  
ATOM   7746 2HD2 LEU A 534     -11.063 -16.044  20.721  1.00  0.00           H  
ATOM   7747 3HD2 LEU A 534      -9.667 -17.137  20.639  1.00  0.00           H  
ATOM   7748  N   LEU A 535     -11.667 -20.440  24.053  1.00  0.00           N  
ATOM   7749  CA  LEU A 535     -12.053 -20.837  25.409  1.00  0.00           C  
ATOM   7750  C   LEU A 535     -10.803 -21.196  26.218  1.00  0.00           C  
ATOM   7751  O   LEU A 535     -10.695 -20.908  27.412  1.00  0.00           O  
ATOM   7752  CB  LEU A 535     -12.984 -22.057  25.364  1.00  0.00           C  
ATOM   7753  CG  LEU A 535     -14.372 -21.822  24.778  1.00  0.00           C  
ATOM   7754  CD1 LEU A 535     -15.092 -23.141  24.605  1.00  0.00           C  
ATOM   7755  CD2 LEU A 535     -15.140 -20.908  25.696  1.00  0.00           C  
ATOM   7756  H   LEU A 535     -11.959 -21.014  23.261  1.00  0.00           H  
ATOM   7757  HA  LEU A 535     -12.567 -20.013  25.881  1.00  0.00           H  
ATOM   7758 1HB  LEU A 535     -12.503 -22.832  24.776  1.00  0.00           H  
ATOM   7759 2HB  LEU A 535     -13.109 -22.431  26.378  1.00  0.00           H  
ATOM   7760  HG  LEU A 535     -14.279 -21.375  23.813  1.00  0.00           H  
ATOM   7761 1HD1 LEU A 535     -16.078 -22.963  24.177  1.00  0.00           H  
ATOM   7762 2HD1 LEU A 535     -14.529 -23.783  23.942  1.00  0.00           H  
ATOM   7763 3HD1 LEU A 535     -15.196 -23.625  25.573  1.00  0.00           H  
ATOM   7764 1HD2 LEU A 535     -16.135 -20.728  25.295  1.00  0.00           H  
ATOM   7765 2HD2 LEU A 535     -15.225 -21.376  26.673  1.00  0.00           H  
ATOM   7766 3HD2 LEU A 535     -14.610 -19.963  25.787  1.00  0.00           H  
ATOM   7767  N   ALA A 536      -9.881 -21.853  25.522  1.00  0.00           N  
ATOM   7768  CA  ALA A 536      -8.585 -22.322  25.979  1.00  0.00           C  
ATOM   7769  C   ALA A 536      -7.562 -21.196  26.024  1.00  0.00           C  
ATOM   7770  O   ALA A 536      -8.051 -20.066  26.023  1.00  0.00           O  
ATOM   7771  CB  ALA A 536      -8.110 -23.422  25.057  1.00  0.00           C  
ATOM   7772  H   ALA A 536     -10.107 -22.076  24.557  1.00  0.00           H  
ATOM   7773  HA  ALA A 536      -8.697 -22.711  26.987  1.00  0.00           H  
ATOM   7774 1HB  ALA A 536      -7.186 -23.777  25.387  1.00  0.00           H  
ATOM   7775 2HB  ALA A 536      -8.837 -24.236  25.049  1.00  0.00           H  
ATOM   7776 3HB  ALA A 536      -8.002 -23.024  24.062  1.00  0.00           H  
ATOM   7777  N   ALA A 537      -6.572 -21.440  26.890  1.00  0.00           N  
ATOM   7778  CA  ALA A 537      -5.229 -20.974  26.516  1.00  0.00           C  
ATOM   7779  C   ALA A 537      -4.400 -22.055  25.828  1.00  0.00           C  
ATOM   7780  O   ALA A 537      -3.444 -22.561  26.410  1.00  0.00           O  
ATOM   7781  CB  ALA A 537      -4.511 -20.455  27.748  1.00  0.00           C  
ATOM   7782  H   ALA A 537      -6.799 -21.204  27.848  1.00  0.00           H  
ATOM   7783  HA  ALA A 537      -5.340 -20.188  25.807  1.00  0.00           H  
ATOM   7784 1HB  ALA A 537      -3.534 -20.072  27.463  1.00  0.00           H  
ATOM   7785 2HB  ALA A 537      -5.098 -19.647  28.200  1.00  0.00           H  
ATOM   7786 3HB  ALA A 537      -4.393 -21.262  28.469  1.00  0.00           H  
ATOM   7787  N   ALA A 538      -4.792 -22.454  24.615  1.00  0.00           N  
ATOM   7788  CA  ALA A 538      -4.121 -23.581  23.960  1.00  0.00           C  
ATOM   7789  C   ALA A 538      -2.943 -23.184  23.078  1.00  0.00           C  
ATOM   7790  O   ALA A 538      -1.957 -23.920  23.022  1.00  0.00           O  
ATOM   7791  CB  ALA A 538      -5.108 -24.362  23.122  1.00  0.00           C  
ATOM   7792  H   ALA A 538      -5.564 -21.985  24.156  1.00  0.00           H  
ATOM   7793  HA  ALA A 538      -3.733 -24.235  24.739  1.00  0.00           H  
ATOM   7794 1HB  ALA A 538      -4.610 -25.218  22.668  1.00  0.00           H  
ATOM   7795 2HB  ALA A 538      -5.928 -24.716  23.724  1.00  0.00           H  
ATOM   7796 3HB  ALA A 538      -5.478 -23.710  22.354  1.00  0.00           H  
ATOM   7797  N   ILE A 539      -3.043 -22.075  22.344  1.00  0.00           N  
ATOM   7798  CA  ILE A 539      -1.976 -21.733  21.413  1.00  0.00           C  
ATOM   7799  C   ILE A 539      -1.514 -20.295  21.597  1.00  0.00           C  
ATOM   7800  O   ILE A 539      -2.126 -19.519  22.324  1.00  0.00           O  
ATOM   7801  CB  ILE A 539      -2.408 -21.979  19.958  1.00  0.00           C  
ATOM   7802  CG1 ILE A 539      -3.555 -21.105  19.648  1.00  0.00           C  
ATOM   7803  CG2 ILE A 539      -2.765 -23.439  19.726  1.00  0.00           C  
ATOM   7804  CD1 ILE A 539      -3.946 -21.091  18.193  1.00  0.00           C  
ATOM   7805  H   ILE A 539      -3.847 -21.449  22.401  1.00  0.00           H  
ATOM   7806  HA  ILE A 539      -1.120 -22.376  21.616  1.00  0.00           H  
ATOM   7807  HB  ILE A 539      -1.594 -21.703  19.295  1.00  0.00           H  
ATOM   7808 1HG1 ILE A 539      -4.413 -21.421  20.240  1.00  0.00           H  
ATOM   7809 2HG1 ILE A 539      -3.282 -20.130  19.969  1.00  0.00           H  
ATOM   7810 1HG2 ILE A 539      -3.049 -23.567  18.690  1.00  0.00           H  
ATOM   7811 2HG2 ILE A 539      -1.901 -24.065  19.948  1.00  0.00           H  
ATOM   7812 3HG2 ILE A 539      -3.590 -23.733  20.363  1.00  0.00           H  
ATOM   7813 1HD1 ILE A 539      -4.785 -20.425  18.038  1.00  0.00           H  
ATOM   7814 2HD1 ILE A 539      -3.106 -20.760  17.589  1.00  0.00           H  
ATOM   7815 3HD1 ILE A 539      -4.228 -22.097  17.893  1.00  0.00           H  
ATOM   7816  N   GLN A 540      -0.407 -19.942  20.947  1.00  0.00           N  
ATOM   7817  CA  GLN A 540       0.124 -18.581  21.009  1.00  0.00           C  
ATOM   7818  C   GLN A 540      -0.777 -17.520  20.356  1.00  0.00           C  
ATOM   7819  O   GLN A 540      -0.845 -16.386  20.833  1.00  0.00           O  
ATOM   7820  CB  GLN A 540       1.504 -18.540  20.351  1.00  0.00           C  
ATOM   7821  CG  GLN A 540       2.585 -19.278  21.128  1.00  0.00           C  
ATOM   7822  CD  GLN A 540       3.927 -19.277  20.407  1.00  0.00           C  
ATOM   7823  OE1 GLN A 540       3.990 -19.189  19.177  1.00  0.00           O  
ATOM   7824  NE2 GLN A 540       5.009 -19.378  21.172  1.00  0.00           N  
ATOM   7825  H   GLN A 540       0.074 -20.631  20.388  1.00  0.00           H  
ATOM   7826  HA  GLN A 540       0.236 -18.315  22.060  1.00  0.00           H  
ATOM   7827 1HB  GLN A 540       1.444 -18.979  19.357  1.00  0.00           H  
ATOM   7828 2HB  GLN A 540       1.817 -17.504  20.232  1.00  0.00           H  
ATOM   7829 1HG  GLN A 540       2.714 -18.795  22.096  1.00  0.00           H  
ATOM   7830 2HG  GLN A 540       2.273 -20.313  21.267  1.00  0.00           H  
ATOM   7831 1HE2 GLN A 540       5.919 -19.384  20.756  1.00  0.00           H  
ATOM   7832 2HE2 GLN A 540       4.914 -19.447  22.166  1.00  0.00           H  
ATOM   7833  N   HIS A 541      -1.432 -17.871  19.240  1.00  0.00           N  
ATOM   7834  CA  HIS A 541      -2.295 -16.915  18.527  1.00  0.00           C  
ATOM   7835  C   HIS A 541      -3.599 -16.696  19.291  1.00  0.00           C  
ATOM   7836  O   HIS A 541      -3.956 -15.569  19.641  1.00  0.00           O  
ATOM   7837  CB  HIS A 541      -2.577 -17.403  17.096  1.00  0.00           C  
ATOM   7838  CG  HIS A 541      -3.406 -16.459  16.252  1.00  0.00           C  
ATOM   7839  ND1 HIS A 541      -2.947 -15.215  15.866  1.00  0.00           N  
ATOM   7840  CD2 HIS A 541      -4.633 -16.596  15.688  1.00  0.00           C  
ATOM   7841  CE1 HIS A 541      -3.866 -14.622  15.120  1.00  0.00           C  
ATOM   7842  NE2 HIS A 541      -4.894 -15.439  14.995  1.00  0.00           N  
ATOM   7843  H   HIS A 541      -1.331 -18.812  18.892  1.00  0.00           H  
ATOM   7844  HA  HIS A 541      -1.790 -15.952  18.457  1.00  0.00           H  
ATOM   7845 1HB  HIS A 541      -1.633 -17.579  16.580  1.00  0.00           H  
ATOM   7846 2HB  HIS A 541      -3.102 -18.350  17.137  1.00  0.00           H  
ATOM   7847  HD1 HIS A 541      -2.164 -14.737  16.265  1.00  0.00           H  
ATOM   7848  HD2 HIS A 541      -5.368 -17.395  15.686  1.00  0.00           H  
ATOM   7849  HE1 HIS A 541      -3.692 -13.623  14.720  1.00  0.00           H  
ATOM   7850  N   LEU A 542      -4.295 -17.791  19.561  1.00  0.00           N  
ATOM   7851  CA  LEU A 542      -5.523 -17.757  20.327  1.00  0.00           C  
ATOM   7852  C   LEU A 542      -5.245 -18.303  21.718  1.00  0.00           C  
ATOM   7853  O   LEU A 542      -5.190 -19.520  21.957  1.00  0.00           O  
ATOM   7854  CB  LEU A 542      -6.623 -18.560  19.654  1.00  0.00           C  
ATOM   7855  CG  LEU A 542      -6.957 -18.148  18.244  1.00  0.00           C  
ATOM   7856  CD1 LEU A 542      -8.050 -19.040  17.717  1.00  0.00           C  
ATOM   7857  CD2 LEU A 542      -7.347 -16.682  18.208  1.00  0.00           C  
ATOM   7858  H   LEU A 542      -3.946 -18.674  19.235  1.00  0.00           H  
ATOM   7859  HA  LEU A 542      -5.853 -16.726  20.419  1.00  0.00           H  
ATOM   7860 1HB  LEU A 542      -6.293 -19.572  19.621  1.00  0.00           H  
ATOM   7861 2HB  LEU A 542      -7.532 -18.511  20.255  1.00  0.00           H  
ATOM   7862  HG  LEU A 542      -6.092 -18.298  17.621  1.00  0.00           H  
ATOM   7863 1HD1 LEU A 542      -8.265 -18.761  16.703  1.00  0.00           H  
ATOM   7864 2HD1 LEU A 542      -7.718 -20.059  17.738  1.00  0.00           H  
ATOM   7865 3HD1 LEU A 542      -8.952 -18.934  18.325  1.00  0.00           H  
ATOM   7866 1HD2 LEU A 542      -7.577 -16.391  17.180  1.00  0.00           H  
ATOM   7867 2HD2 LEU A 542      -8.205 -16.517  18.823  1.00  0.00           H  
ATOM   7868 3HD2 LEU A 542      -6.521 -16.073  18.579  1.00  0.00           H  
ATOM   7869  N   ARG A 543      -5.066 -17.370  22.632  1.00  0.00           N  
ATOM   7870  CA  ARG A 543      -4.700 -17.688  23.989  1.00  0.00           C  
ATOM   7871  C   ARG A 543      -5.907 -17.917  24.921  1.00  0.00           C  
ATOM   7872  O   ARG A 543      -5.652 -17.712  26.111  1.00  0.00           O  
ATOM   7873  CB  ARG A 543      -3.789 -16.602  24.529  1.00  0.00           C  
ATOM   7874  CG  ARG A 543      -2.514 -16.445  23.740  1.00  0.00           C  
ATOM   7875  CD  ARG A 543      -1.621 -15.408  24.301  1.00  0.00           C  
ATOM   7876  NE  ARG A 543      -0.437 -15.204  23.470  1.00  0.00           N  
ATOM   7877  CZ  ARG A 543       0.626 -14.458  23.834  1.00  0.00           C  
ATOM   7878  NH1 ARG A 543       0.643 -13.882  25.020  1.00  0.00           N  
ATOM   7879  NH2 ARG A 543       1.652 -14.296  23.014  1.00  0.00           N  
ATOM   7880  H   ARG A 543      -5.140 -16.403  22.354  1.00  0.00           H  
ATOM   7881  HA  ARG A 543      -4.115 -18.611  23.963  1.00  0.00           H  
ATOM   7882 1HB  ARG A 543      -4.282 -15.641  24.561  1.00  0.00           H  
ATOM   7883 2HB  ARG A 543      -3.490 -16.863  25.531  1.00  0.00           H  
ATOM   7884 1HG  ARG A 543      -1.973 -17.390  23.733  1.00  0.00           H  
ATOM   7885 2HG  ARG A 543      -2.758 -16.168  22.709  1.00  0.00           H  
ATOM   7886 1HD  ARG A 543      -2.160 -14.463  24.365  1.00  0.00           H  
ATOM   7887 2HD  ARG A 543      -1.296 -15.711  25.293  1.00  0.00           H  
ATOM   7888  HE  ARG A 543      -0.440 -15.638  22.530  1.00  0.00           H  
ATOM   7889 1HH1 ARG A 543      -0.138 -14.002  25.650  1.00  0.00           H  
ATOM   7890 2HH1 ARG A 543       1.435 -13.323  25.299  1.00  0.00           H  
ATOM   7891 1HH2 ARG A 543       1.653 -14.721  22.097  1.00  0.00           H  
ATOM   7892 2HH2 ARG A 543       2.437 -13.735  23.302  1.00  0.00           H  
ATOM   7893  N   LEU A 544      -7.107 -17.528  24.475  1.00  0.00           N  
ATOM   7894  CA  LEU A 544      -7.335 -16.153  24.037  1.00  0.00           C  
ATOM   7895  C   LEU A 544      -8.219 -15.562  25.105  1.00  0.00           C  
ATOM   7896  O   LEU A 544      -7.847 -14.628  25.817  1.00  0.00           O  
ATOM   7897  CB  LEU A 544      -8.075 -16.077  22.694  1.00  0.00           C  
ATOM   7898  CG  LEU A 544      -8.144 -14.718  22.033  1.00  0.00           C  
ATOM   7899  CD1 LEU A 544      -9.252 -13.893  22.682  1.00  0.00           C  
ATOM   7900  CD2 LEU A 544      -6.795 -14.044  22.170  1.00  0.00           C  
ATOM   7901  H   LEU A 544      -7.552 -18.246  23.892  1.00  0.00           H  
ATOM   7902  HA  LEU A 544      -6.421 -15.581  24.007  1.00  0.00           H  
ATOM   7903 1HB  LEU A 544      -7.674 -16.786  22.008  1.00  0.00           H  
ATOM   7904 2HB  LEU A 544      -9.100 -16.344  22.877  1.00  0.00           H  
ATOM   7905  HG  LEU A 544      -8.384 -14.835  20.976  1.00  0.00           H  
ATOM   7906 1HD1 LEU A 544      -9.308 -12.917  22.203  1.00  0.00           H  
ATOM   7907 2HD1 LEU A 544     -10.206 -14.409  22.566  1.00  0.00           H  
ATOM   7908 3HD1 LEU A 544      -9.039 -13.766  23.739  1.00  0.00           H  
ATOM   7909 1HD2 LEU A 544      -6.833 -13.066  21.693  1.00  0.00           H  
ATOM   7910 2HD2 LEU A 544      -6.553 -13.921  23.227  1.00  0.00           H  
ATOM   7911 3HD2 LEU A 544      -6.030 -14.646  21.688  1.00  0.00           H  
ATOM   7912  N   GLY A 545      -9.382 -16.177  25.259  1.00  0.00           N  
ATOM   7913  CA  GLY A 545     -10.351 -15.782  26.233  1.00  0.00           C  
ATOM   7914  C   GLY A 545      -9.763 -16.010  27.603  1.00  0.00           C  
ATOM   7915  O   GLY A 545      -9.763 -15.110  28.433  1.00  0.00           O  
ATOM   7916  H   GLY A 545      -9.616 -16.985  24.694  1.00  0.00           H  
ATOM   7917 1HA  GLY A 545     -10.621 -14.733  26.099  1.00  0.00           H  
ATOM   7918 2HA  GLY A 545     -11.245 -16.383  26.094  1.00  0.00           H  
ATOM   7919  N   ASP A 546      -9.247 -17.221  27.840  1.00  0.00           N  
ATOM   7920  CA  ASP A 546      -8.709 -17.557  29.151  1.00  0.00           C  
ATOM   7921  C   ASP A 546      -7.528 -16.692  29.552  1.00  0.00           C  
ATOM   7922  O   ASP A 546      -7.517 -16.150  30.659  1.00  0.00           O  
ATOM   7923  CB  ASP A 546      -8.267 -19.013  29.233  1.00  0.00           C  
ATOM   7924  CG  ASP A 546      -7.772 -19.391  30.653  1.00  0.00           C  
ATOM   7925  OD1 ASP A 546      -8.559 -19.393  31.564  1.00  0.00           O  
ATOM   7926  OD2 ASP A 546      -6.601 -19.646  30.814  1.00  0.00           O  
ATOM   7927  H   ASP A 546      -9.250 -17.923  27.102  1.00  0.00           H  
ATOM   7928  HA  ASP A 546      -9.499 -17.410  29.882  1.00  0.00           H  
ATOM   7929 1HB  ASP A 546      -9.095 -19.664  28.947  1.00  0.00           H  
ATOM   7930 2HB  ASP A 546      -7.469 -19.177  28.520  1.00  0.00           H  
ATOM   7931  N   ALA A 547      -6.517 -16.557  28.690  1.00  0.00           N  
ATOM   7932  CA  ALA A 547      -5.357 -15.781  29.100  1.00  0.00           C  
ATOM   7933  C   ALA A 547      -5.731 -14.356  29.447  1.00  0.00           C  
ATOM   7934  O   ALA A 547      -5.193 -13.783  30.396  1.00  0.00           O  
ATOM   7935  CB  ALA A 547      -4.318 -15.757  28.007  1.00  0.00           C  
ATOM   7936  H   ALA A 547      -6.519 -17.006  27.772  1.00  0.00           H  
ATOM   7937  HA  ALA A 547      -4.937 -16.249  29.992  1.00  0.00           H  
ATOM   7938 1HB  ALA A 547      -3.452 -15.190  28.337  1.00  0.00           H  
ATOM   7939 2HB  ALA A 547      -4.025 -16.778  27.785  1.00  0.00           H  
ATOM   7940 3HB  ALA A 547      -4.749 -15.289  27.122  1.00  0.00           H  
ATOM   7941  N   LEU A 548      -6.667 -13.773  28.705  1.00  0.00           N  
ATOM   7942  CA  LEU A 548      -7.048 -12.419  29.009  1.00  0.00           C  
ATOM   7943  C   LEU A 548      -7.944 -12.380  30.236  1.00  0.00           C  
ATOM   7944  O   LEU A 548      -7.802 -11.501  31.080  1.00  0.00           O  
ATOM   7945  CB  LEU A 548      -7.761 -11.819  27.811  1.00  0.00           C  
ATOM   7946  CG  LEU A 548      -6.922 -11.630  26.565  1.00  0.00           C  
ATOM   7947  CD1 LEU A 548      -7.829 -11.181  25.426  1.00  0.00           C  
ATOM   7948  CD2 LEU A 548      -5.833 -10.616  26.845  1.00  0.00           C  
ATOM   7949  H   LEU A 548      -7.103 -14.251  27.913  1.00  0.00           H  
ATOM   7950  HA  LEU A 548      -6.152 -11.842  29.215  1.00  0.00           H  
ATOM   7951 1HB  LEU A 548      -8.580 -12.491  27.544  1.00  0.00           H  
ATOM   7952 2HB  LEU A 548      -8.161 -10.854  28.095  1.00  0.00           H  
ATOM   7953  HG  LEU A 548      -6.468 -12.580  26.280  1.00  0.00           H  
ATOM   7954 1HD1 LEU A 548      -7.239 -11.056  24.518  1.00  0.00           H  
ATOM   7955 2HD1 LEU A 548      -8.593 -11.940  25.261  1.00  0.00           H  
ATOM   7956 3HD1 LEU A 548      -8.303 -10.237  25.686  1.00  0.00           H  
ATOM   7957 1HD2 LEU A 548      -5.225 -10.481  25.951  1.00  0.00           H  
ATOM   7958 2HD2 LEU A 548      -6.283  -9.668  27.124  1.00  0.00           H  
ATOM   7959 3HD2 LEU A 548      -5.208 -10.977  27.659  1.00  0.00           H  
ATOM   7960  N   ALA A 549      -8.841 -13.367  30.370  1.00  0.00           N  
ATOM   7961  CA  ALA A 549      -9.786 -13.441  31.483  1.00  0.00           C  
ATOM   7962  C   ALA A 549      -9.066 -13.517  32.804  1.00  0.00           C  
ATOM   7963  O   ALA A 549      -9.443 -12.851  33.756  1.00  0.00           O  
ATOM   7964  CB  ALA A 549     -10.693 -14.641  31.338  1.00  0.00           C  
ATOM   7965  H   ALA A 549      -8.911 -14.084  29.656  1.00  0.00           H  
ATOM   7966  HA  ALA A 549     -10.397 -12.547  31.476  1.00  0.00           H  
ATOM   7967 1HB  ALA A 549     -11.407 -14.663  32.162  1.00  0.00           H  
ATOM   7968 2HB  ALA A 549     -11.227 -14.569  30.401  1.00  0.00           H  
ATOM   7969 3HB  ALA A 549     -10.101 -15.549  31.348  1.00  0.00           H  
ATOM   7970  N   GLN A 550      -7.939 -14.215  32.850  1.00  0.00           N  
ATOM   7971  CA  GLN A 550      -7.211 -14.335  34.106  1.00  0.00           C  
ATOM   7972  C   GLN A 550      -6.764 -12.978  34.670  1.00  0.00           C  
ATOM   7973  O   GLN A 550      -6.472 -12.873  35.861  1.00  0.00           O  
ATOM   7974  CB  GLN A 550      -5.981 -15.244  33.962  1.00  0.00           C  
ATOM   7975  CG  GLN A 550      -6.275 -16.748  33.769  1.00  0.00           C  
ATOM   7976  CD  GLN A 550      -4.981 -17.575  33.714  1.00  0.00           C  
ATOM   7977  OE1 GLN A 550      -4.022 -17.233  34.420  1.00  0.00           O  
ATOM   7978  NE2 GLN A 550      -4.926 -18.641  32.909  1.00  0.00           N  
ATOM   7979  H   GLN A 550      -7.637 -14.743  32.027  1.00  0.00           H  
ATOM   7980  HA  GLN A 550      -7.881 -14.789  34.837  1.00  0.00           H  
ATOM   7981 1HB  GLN A 550      -5.407 -14.916  33.089  1.00  0.00           H  
ATOM   7982 2HB  GLN A 550      -5.340 -15.129  34.833  1.00  0.00           H  
ATOM   7983 1HG  GLN A 550      -6.872 -17.100  34.608  1.00  0.00           H  
ATOM   7984 2HG  GLN A 550      -6.815 -16.904  32.843  1.00  0.00           H  
ATOM   7985 1HE2 GLN A 550      -4.100 -19.187  32.860  1.00  0.00           H  
ATOM   7986 2HE2 GLN A 550      -5.722 -18.921  32.315  1.00  0.00           H  
ATOM   7987  N   MET A 551      -6.655 -11.951  33.821  1.00  0.00           N  
ATOM   7988  CA  MET A 551      -6.237 -10.628  34.257  1.00  0.00           C  
ATOM   7989  C   MET A 551      -7.426  -9.707  34.601  1.00  0.00           C  
ATOM   7990  O   MET A 551      -7.238  -8.576  35.054  1.00  0.00           O  
ATOM   7991  CB  MET A 551      -5.362 -10.024  33.167  1.00  0.00           C  
ATOM   7992  CG  MET A 551      -4.042 -10.761  32.977  1.00  0.00           C  
ATOM   7993  SD  MET A 551      -2.952  -9.963  31.793  1.00  0.00           S  
ATOM   7994  CE  MET A 551      -3.752 -10.468  30.279  1.00  0.00           C  
ATOM   7995  H   MET A 551      -6.921 -12.068  32.843  1.00  0.00           H  
ATOM   7996  HA  MET A 551      -5.638 -10.740  35.160  1.00  0.00           H  
ATOM   7997 1HB  MET A 551      -5.898 -10.056  32.220  1.00  0.00           H  
ATOM   7998 2HB  MET A 551      -5.150  -8.980  33.398  1.00  0.00           H  
ATOM   7999 1HG  MET A 551      -3.525 -10.839  33.931  1.00  0.00           H  
ATOM   8000 2HG  MET A 551      -4.253 -11.775  32.618  1.00  0.00           H  
ATOM   8001 1HE  MET A 551      -3.219 -10.057  29.424  1.00  0.00           H  
ATOM   8002 2HE  MET A 551      -3.759 -11.558  30.217  1.00  0.00           H  
ATOM   8003 3HE  MET A 551      -4.766 -10.110  30.280  1.00  0.00           H  
ATOM   8004  N   VAL A 552      -8.647 -10.197  34.387  1.00  0.00           N  
ATOM   8005  CA  VAL A 552      -9.869  -9.420  34.572  1.00  0.00           C  
ATOM   8006  C   VAL A 552     -10.374  -9.486  36.021  1.00  0.00           C  
ATOM   8007  O   VAL A 552     -10.726 -10.552  36.526  1.00  0.00           O  
ATOM   8008  CB  VAL A 552     -10.936  -9.976  33.589  1.00  0.00           C  
ATOM   8009  CG1 VAL A 552     -12.264  -9.298  33.717  1.00  0.00           C  
ATOM   8010  CG2 VAL A 552     -10.442  -9.810  32.216  1.00  0.00           C  
ATOM   8011  H   VAL A 552      -8.751 -11.157  34.069  1.00  0.00           H  
ATOM   8012  HA  VAL A 552      -9.658  -8.385  34.297  1.00  0.00           H  
ATOM   8013  HB  VAL A 552     -11.073 -11.013  33.794  1.00  0.00           H  
ATOM   8014 1HG1 VAL A 552     -12.965  -9.742  33.013  1.00  0.00           H  
ATOM   8015 2HG1 VAL A 552     -12.647  -9.417  34.732  1.00  0.00           H  
ATOM   8016 3HG1 VAL A 552     -12.149  -8.247  33.486  1.00  0.00           H  
ATOM   8017 1HG2 VAL A 552     -11.151 -10.240  31.522  1.00  0.00           H  
ATOM   8018 2HG2 VAL A 552     -10.309  -8.760  32.016  1.00  0.00           H  
ATOM   8019 3HG2 VAL A 552      -9.511 -10.317  32.138  1.00  0.00           H  
ATOM   8020  N   GLY A 553     -10.448  -8.336  36.684  1.00  0.00           N  
ATOM   8021  CA  GLY A 553     -10.269  -6.899  36.846  1.00  0.00           C  
ATOM   8022  C   GLY A 553     -11.282  -6.203  35.974  1.00  0.00           C  
ATOM   8023  O   GLY A 553     -12.142  -6.854  35.399  1.00  0.00           O  
ATOM   8024  H   GLY A 553     -10.032  -8.071  35.798  1.00  0.00           H  
ATOM   8025 1HA  GLY A 553     -10.400  -6.615  37.890  1.00  0.00           H  
ATOM   8026 2HA  GLY A 553      -9.259  -6.621  36.542  1.00  0.00           H  
ATOM   8027  N   ALA A 554     -11.229  -4.886  35.869  1.00  0.00           N  
ATOM   8028  CA  ALA A 554     -12.166  -4.251  34.948  1.00  0.00           C  
ATOM   8029  C   ALA A 554     -11.844  -4.672  33.523  1.00  0.00           C  
ATOM   8030  O   ALA A 554     -12.730  -4.924  32.712  1.00  0.00           O  
ATOM   8031  CB  ALA A 554     -12.122  -2.742  35.065  1.00  0.00           C  
ATOM   8032  H   ALA A 554     -10.545  -4.344  36.379  1.00  0.00           H  
ATOM   8033  HA  ALA A 554     -13.169  -4.599  35.174  1.00  0.00           H  
ATOM   8034 1HB  ALA A 554     -12.842  -2.309  34.369  1.00  0.00           H  
ATOM   8035 2HB  ALA A 554     -12.376  -2.445  36.080  1.00  0.00           H  
ATOM   8036 3HB  ALA A 554     -11.123  -2.386  34.821  1.00  0.00           H  
ATOM   8037  N   ALA A 555     -10.552  -4.791  33.243  1.00  0.00           N  
ATOM   8038  CA  ALA A 555     -10.069  -5.063  31.908  1.00  0.00           C  
ATOM   8039  C   ALA A 555      -8.927  -6.084  31.993  1.00  0.00           C  
ATOM   8040  O   ALA A 555      -8.517  -6.400  33.101  1.00  0.00           O  
ATOM   8041  CB  ALA A 555      -9.637  -3.758  31.250  1.00  0.00           C  
ATOM   8042  H   ALA A 555      -9.886  -4.626  33.981  1.00  0.00           H  
ATOM   8043  HA  ALA A 555     -10.882  -5.481  31.364  1.00  0.00           H  
ATOM   8044 1HB  ALA A 555      -9.301  -3.916  30.246  1.00  0.00           H  
ATOM   8045 2HB  ALA A 555     -10.479  -3.070  31.232  1.00  0.00           H  
ATOM   8046 3HB  ALA A 555      -8.829  -3.318  31.829  1.00  0.00           H  
ATOM   8047  N   PRO A 556      -8.436  -6.659  30.868  1.00  0.00           N  
ATOM   8048  CA  PRO A 556      -8.641  -6.442  29.422  1.00  0.00           C  
ATOM   8049  C   PRO A 556     -10.074  -6.405  28.920  1.00  0.00           C  
ATOM   8050  O   PRO A 556     -10.377  -5.676  27.973  1.00  0.00           O  
ATOM   8051  CB  PRO A 556      -7.966  -7.686  28.829  1.00  0.00           C  
ATOM   8052  CG  PRO A 556      -6.883  -8.022  29.792  1.00  0.00           C  
ATOM   8053  CD  PRO A 556      -7.455  -7.725  31.142  1.00  0.00           C  
ATOM   8054  HA  PRO A 556      -8.104  -5.543  29.106  1.00  0.00           H  
ATOM   8055 1HB  PRO A 556      -8.697  -8.501  28.713  1.00  0.00           H  
ATOM   8056 2HB  PRO A 556      -7.580  -7.459  27.824  1.00  0.00           H  
ATOM   8057 1HG  PRO A 556      -6.656  -9.089  29.686  1.00  0.00           H  
ATOM   8058 2HG  PRO A 556      -5.959  -7.471  29.573  1.00  0.00           H  
ATOM   8059 1HD  PRO A 556      -7.947  -8.610  31.548  1.00  0.00           H  
ATOM   8060 2HD  PRO A 556      -6.672  -7.357  31.821  1.00  0.00           H  
ATOM   8061  N   ALA A 557     -10.944  -7.141  29.574  1.00  0.00           N  
ATOM   8062  CA  ALA A 557     -12.339  -7.223  29.202  1.00  0.00           C  
ATOM   8063  C   ALA A 557     -13.018  -5.861  28.942  1.00  0.00           C  
ATOM   8064  O   ALA A 557     -13.448  -5.608  27.817  1.00  0.00           O  
ATOM   8065  CB  ALA A 557     -13.050  -7.967  30.308  1.00  0.00           C  
ATOM   8066  H   ALA A 557     -10.632  -7.705  30.353  1.00  0.00           H  
ATOM   8067  HA  ALA A 557     -12.398  -7.792  28.281  1.00  0.00           H  
ATOM   8068 1HB  ALA A 557     -14.071  -8.130  30.072  1.00  0.00           H  
ATOM   8069 2HB  ALA A 557     -12.586  -8.913  30.453  1.00  0.00           H  
ATOM   8070 3HB  ALA A 557     -12.979  -7.394  31.233  1.00  0.00           H  
ATOM   8071  N   ALA A 558     -13.088  -4.958  29.936  1.00  0.00           N  
ATOM   8072  CA  ALA A 558     -13.754  -3.672  29.697  1.00  0.00           C  
ATOM   8073  C   ALA A 558     -13.071  -2.839  28.617  1.00  0.00           C  
ATOM   8074  O   ALA A 558     -13.732  -2.083  27.902  1.00  0.00           O  
ATOM   8075  CB  ALA A 558     -13.847  -2.847  30.961  1.00  0.00           C  
ATOM   8076  H   ALA A 558     -12.743  -5.150  30.875  1.00  0.00           H  
ATOM   8077  HA  ALA A 558     -14.764  -3.886  29.368  1.00  0.00           H  
ATOM   8078 1HB  ALA A 558     -14.385  -1.927  30.746  1.00  0.00           H  
ATOM   8079 2HB  ALA A 558     -14.388  -3.410  31.719  1.00  0.00           H  
ATOM   8080 3HB  ALA A 558     -12.853  -2.610  31.321  1.00  0.00           H  
ATOM   8081  N   ALA A 559     -11.749  -2.908  28.510  1.00  0.00           N  
ATOM   8082  CA  ALA A 559     -11.097  -2.089  27.502  1.00  0.00           C  
ATOM   8083  C   ALA A 559     -11.567  -2.521  26.122  1.00  0.00           C  
ATOM   8084  O   ALA A 559     -11.933  -1.694  25.269  1.00  0.00           O  
ATOM   8085  CB  ALA A 559      -9.590  -2.222  27.613  1.00  0.00           C  
ATOM   8086  H   ALA A 559     -11.218  -3.542  29.090  1.00  0.00           H  
ATOM   8087  HA  ALA A 559     -11.386  -1.049  27.656  1.00  0.00           H  
ATOM   8088 1HB  ALA A 559      -9.114  -1.600  26.857  1.00  0.00           H  
ATOM   8089 2HB  ALA A 559      -9.271  -1.901  28.601  1.00  0.00           H  
ATOM   8090 3HB  ALA A 559      -9.307  -3.264  27.459  1.00  0.00           H  
ATOM   8091  N   ALA A 560     -11.599  -3.837  25.930  1.00  0.00           N  
ATOM   8092  CA  ALA A 560     -12.031  -4.419  24.680  1.00  0.00           C  
ATOM   8093  C   ALA A 560     -13.500  -4.084  24.432  1.00  0.00           C  
ATOM   8094  O   ALA A 560     -13.915  -3.812  23.300  1.00  0.00           O  
ATOM   8095  CB  ALA A 560     -11.778  -5.904  24.719  1.00  0.00           C  
ATOM   8096  H   ALA A 560     -11.295  -4.459  26.681  1.00  0.00           H  
ATOM   8097  HA  ALA A 560     -11.439  -3.979  23.878  1.00  0.00           H  
ATOM   8098 1HB  ALA A 560     -12.039  -6.315  23.780  1.00  0.00           H  
ATOM   8099 2HB  ALA A 560     -10.719  -6.078  24.901  1.00  0.00           H  
ATOM   8100 3HB  ALA A 560     -12.362  -6.360  25.519  1.00  0.00           H  
ATOM   8101  N   ALA A 561     -14.280  -4.074  25.518  1.00  0.00           N  
ATOM   8102  CA  ALA A 561     -15.693  -3.737  25.473  1.00  0.00           C  
ATOM   8103  C   ALA A 561     -15.896  -2.330  24.972  1.00  0.00           C  
ATOM   8104  O   ALA A 561     -16.830  -2.070  24.220  1.00  0.00           O  
ATOM   8105  CB  ALA A 561     -16.306  -3.878  26.833  1.00  0.00           C  
ATOM   8106  H   ALA A 561     -13.877  -4.346  26.414  1.00  0.00           H  
ATOM   8107  HA  ALA A 561     -16.185  -4.414  24.788  1.00  0.00           H  
ATOM   8108 1HB  ALA A 561     -17.357  -3.655  26.793  1.00  0.00           H  
ATOM   8109 2HB  ALA A 561     -16.152  -4.889  27.160  1.00  0.00           H  
ATOM   8110 3HB  ALA A 561     -15.839  -3.202  27.508  1.00  0.00           H  
ATOM   8111  N   GLY A 562     -15.008  -1.422  25.364  1.00  0.00           N  
ATOM   8112  CA  GLY A 562     -15.093  -0.046  24.919  1.00  0.00           C  
ATOM   8113  C   GLY A 562     -15.025  -0.007  23.402  1.00  0.00           C  
ATOM   8114  O   GLY A 562     -15.833   0.663  22.746  1.00  0.00           O  
ATOM   8115  H   GLY A 562     -14.271  -1.693  26.019  1.00  0.00           H  
ATOM   8116 1HA  GLY A 562     -16.023   0.400  25.268  1.00  0.00           H  
ATOM   8117 2HA  GLY A 562     -14.268   0.523  25.346  1.00  0.00           H  
ATOM   8118  N   GLN A 563     -14.075  -0.753  22.837  1.00  0.00           N  
ATOM   8119  CA  GLN A 563     -13.945  -0.765  21.386  1.00  0.00           C  
ATOM   8120  C   GLN A 563     -15.195  -1.366  20.742  1.00  0.00           C  
ATOM   8121  O   GLN A 563     -15.713  -0.825  19.759  1.00  0.00           O  
ATOM   8122  CB  GLN A 563     -12.718  -1.582  20.968  1.00  0.00           C  
ATOM   8123  CG  GLN A 563     -11.390  -0.956  21.344  1.00  0.00           C  
ATOM   8124  CD  GLN A 563     -10.202  -1.834  20.961  1.00  0.00           C  
ATOM   8125  OE1 GLN A 563     -10.326  -3.055  20.807  1.00  0.00           O  
ATOM   8126  NE2 GLN A 563      -9.038  -1.211  20.801  1.00  0.00           N  
ATOM   8127  H   GLN A 563     -13.436  -1.282  23.439  1.00  0.00           H  
ATOM   8128  HA  GLN A 563     -13.835   0.260  21.035  1.00  0.00           H  
ATOM   8129 1HB  GLN A 563     -12.764  -2.565  21.433  1.00  0.00           H  
ATOM   8130 2HB  GLN A 563     -12.733  -1.732  19.890  1.00  0.00           H  
ATOM   8131 1HG  GLN A 563     -11.293   0.005  20.844  1.00  0.00           H  
ATOM   8132 2HG  GLN A 563     -11.376  -0.821  22.430  1.00  0.00           H  
ATOM   8133 1HE2 GLN A 563      -8.221  -1.732  20.548  1.00  0.00           H  
ATOM   8134 2HE2 GLN A 563      -8.978  -0.222  20.934  1.00  0.00           H  
ATOM   8135  N   ALA A 564     -15.707  -2.454  21.330  1.00  0.00           N  
ATOM   8136  CA  ALA A 564     -16.912  -3.110  20.819  1.00  0.00           C  
ATOM   8137  C   ALA A 564     -18.120  -2.181  20.879  1.00  0.00           C  
ATOM   8138  O   ALA A 564     -18.980  -2.185  19.999  1.00  0.00           O  
ATOM   8139  CB  ALA A 564     -17.188  -4.364  21.615  1.00  0.00           C  
ATOM   8140  H   ALA A 564     -15.224  -2.853  22.138  1.00  0.00           H  
ATOM   8141  HA  ALA A 564     -16.739  -3.374  19.775  1.00  0.00           H  
ATOM   8142 1HB  ALA A 564     -18.064  -4.863  21.216  1.00  0.00           H  
ATOM   8143 2HB  ALA A 564     -16.326  -5.016  21.542  1.00  0.00           H  
ATOM   8144 3HB  ALA A 564     -17.356  -4.102  22.647  1.00  0.00           H  
ATOM   8145  N   ALA A 565     -18.199  -1.386  21.944  1.00  0.00           N  
ATOM   8146  CA  ALA A 565     -19.288  -0.449  22.106  1.00  0.00           C  
ATOM   8147  C   ALA A 565     -19.247   0.594  21.007  1.00  0.00           C  
ATOM   8148  O   ALA A 565     -20.282   0.975  20.460  1.00  0.00           O  
ATOM   8149  CB  ALA A 565     -19.206   0.218  23.466  1.00  0.00           C  
ATOM   8150  H   ALA A 565     -17.486  -1.441  22.663  1.00  0.00           H  
ATOM   8151  HA  ALA A 565     -20.225  -0.996  22.025  1.00  0.00           H  
ATOM   8152 1HB  ALA A 565     -20.037   0.907  23.584  1.00  0.00           H  
ATOM   8153 2HB  ALA A 565     -19.242  -0.540  24.247  1.00  0.00           H  
ATOM   8154 3HB  ALA A 565     -18.269   0.764  23.542  1.00  0.00           H  
ATOM   8155  N   ALA A 566     -18.035   1.055  20.674  1.00  0.00           N  
ATOM   8156  CA  ALA A 566     -17.869   2.055  19.632  1.00  0.00           C  
ATOM   8157  C   ALA A 566     -18.337   1.533  18.278  1.00  0.00           C  
ATOM   8158  O   ALA A 566     -18.975   2.260  17.510  1.00  0.00           O  
ATOM   8159  CB  ALA A 566     -16.414   2.475  19.545  1.00  0.00           C  
ATOM   8160  H   ALA A 566     -17.213   0.718  21.180  1.00  0.00           H  
ATOM   8161  HA  ALA A 566     -18.478   2.918  19.893  1.00  0.00           H  
ATOM   8162 1HB  ALA A 566     -16.303   3.242  18.783  1.00  0.00           H  
ATOM   8163 2HB  ALA A 566     -16.092   2.863  20.510  1.00  0.00           H  
ATOM   8164 3HB  ALA A 566     -15.805   1.615  19.282  1.00  0.00           H  
ATOM   8165  N   ALA A 567     -18.016   0.273  17.979  1.00  0.00           N  
ATOM   8166  CA  ALA A 567     -18.444  -0.329  16.721  1.00  0.00           C  
ATOM   8167  C   ALA A 567     -18.295  -1.842  16.721  1.00  0.00           C  
ATOM   8168  O   ALA A 567     -17.365  -2.391  17.308  1.00  0.00           O  
ATOM   8169  CB  ALA A 567     -17.639   0.235  15.560  1.00  0.00           C  
ATOM   8170  H   ALA A 567     -17.459  -0.268  18.644  1.00  0.00           H  
ATOM   8171  HA  ALA A 567     -19.498  -0.094  16.582  1.00  0.00           H  
ATOM   8172 1HB  ALA A 567     -17.991  -0.211  14.629  1.00  0.00           H  
ATOM   8173 2HB  ALA A 567     -17.752   1.315  15.507  1.00  0.00           H  
ATOM   8174 3HB  ALA A 567     -16.589  -0.013  15.705  1.00  0.00           H  
ATOM   8175  N   ALA A 568     -19.139  -2.513  15.948  1.00  0.00           N  
ATOM   8176  CA  ALA A 568     -18.949  -3.940  15.742  1.00  0.00           C  
ATOM   8177  C   ALA A 568     -17.605  -4.146  15.070  1.00  0.00           C  
ATOM   8178  O   ALA A 568     -17.238  -3.368  14.185  1.00  0.00           O  
ATOM   8179  CB  ALA A 568     -20.053  -4.515  14.871  1.00  0.00           C  
ATOM   8180  H   ALA A 568     -19.904  -2.034  15.498  1.00  0.00           H  
ATOM   8181  HA  ALA A 568     -18.942  -4.433  16.712  1.00  0.00           H  
ATOM   8182 1HB  ALA A 568     -19.889  -5.573  14.729  1.00  0.00           H  
ATOM   8183 2HB  ALA A 568     -21.008  -4.362  15.335  1.00  0.00           H  
ATOM   8184 3HB  ALA A 568     -20.043  -4.020  13.907  1.00  0.00           H  
ATOM   8185  N   SER A 569     -16.887  -5.200  15.437  1.00  0.00           N  
ATOM   8186  CA  SER A 569     -15.625  -5.448  14.747  1.00  0.00           C  
ATOM   8187  C   SER A 569     -15.925  -5.603  13.245  1.00  0.00           C  
ATOM   8188  O   SER A 569     -16.915  -6.239  12.892  1.00  0.00           O  
ATOM   8189  CB  SER A 569     -14.949  -6.709  15.275  1.00  0.00           C  
ATOM   8190  OG  SER A 569     -13.759  -6.979  14.583  1.00  0.00           O  
ATOM   8191  H   SER A 569     -17.219  -5.789  16.205  1.00  0.00           H  
ATOM   8192  HA  SER A 569     -14.982  -4.596  14.934  1.00  0.00           H  
ATOM   8193 1HB  SER A 569     -14.744  -6.600  16.341  1.00  0.00           H  
ATOM   8194 2HB  SER A 569     -15.609  -7.546  15.158  1.00  0.00           H  
ATOM   8195  HG  SER A 569     -14.001  -7.007  13.635  1.00  0.00           H  
ATOM   8196  N   PRO A 570     -15.120  -5.025  12.338  1.00  0.00           N  
ATOM   8197  CA  PRO A 570     -15.280  -5.133  10.899  1.00  0.00           C  
ATOM   8198  C   PRO A 570     -14.926  -6.532  10.428  1.00  0.00           C  
ATOM   8199  O   PRO A 570     -14.121  -7.205  11.070  1.00  0.00           O  
ATOM   8200  CB  PRO A 570     -14.293  -4.083  10.367  1.00  0.00           C  
ATOM   8201  CG  PRO A 570     -13.236  -3.967  11.449  1.00  0.00           C  
ATOM   8202  CD  PRO A 570     -13.984  -4.178  12.759  1.00  0.00           C  
ATOM   8203  HA  PRO A 570     -16.313  -4.881  10.628  1.00  0.00           H  
ATOM   8204 1HB  PRO A 570     -13.883  -4.426   9.400  1.00  0.00           H  
ATOM   8205 2HB  PRO A 570     -14.820  -3.137  10.179  1.00  0.00           H  
ATOM   8206 1HG  PRO A 570     -12.454  -4.725  11.281  1.00  0.00           H  
ATOM   8207 2HG  PRO A 570     -12.740  -2.985  11.395  1.00  0.00           H  
ATOM   8208 1HD  PRO A 570     -13.320  -4.705  13.456  1.00  0.00           H  
ATOM   8209 2HD  PRO A 570     -14.350  -3.218  13.164  1.00  0.00           H  
ATOM   8210  N   HIS A 571     -15.495  -6.936   9.295  1.00  0.00           N  
ATOM   8211  CA  HIS A 571     -15.163  -8.213   8.676  1.00  0.00           C  
ATOM   8212  C   HIS A 571     -13.851  -8.100   7.914  1.00  0.00           C  
ATOM   8213  O   HIS A 571     -13.204  -9.110   7.635  1.00  0.00           O  
ATOM   8214  OXT HIS A 571     -13.621  -7.050   7.317  1.00  0.00           O  
ATOM   8215  CB  HIS A 571     -16.266  -8.670   7.714  1.00  0.00           C  
ATOM   8216  CG  HIS A 571     -17.591  -9.029   8.359  1.00  0.00           C  
ATOM   8217  ND1 HIS A 571     -18.713  -9.341   7.613  1.00  0.00           N  
ATOM   8218  CD2 HIS A 571     -17.969  -9.122   9.656  1.00  0.00           C  
ATOM   8219  CE1 HIS A 571     -19.719  -9.617   8.424  1.00  0.00           C  
ATOM   8220  NE2 HIS A 571     -19.302  -9.493   9.667  1.00  0.00           N  
ATOM   8221  H   HIS A 571     -16.167  -6.335   8.841  1.00  0.00           H  
ATOM   8222  HA  HIS A 571     -15.041  -8.976   9.441  1.00  0.00           H  
ATOM   8223 1HB  HIS A 571     -16.455  -7.876   6.990  1.00  0.00           H  
ATOM   8224 2HB  HIS A 571     -15.912  -9.526   7.153  1.00  0.00           H  
ATOM   8225  HD1 HIS A 571     -18.821  -9.181   6.630  1.00  0.00           H  
ATOM   8226  HD2 HIS A 571     -17.438  -8.964  10.589  1.00  0.00           H  
ATOM   8227  HE1 HIS A 571     -20.695  -9.893   8.025  1.00  0.00           H  
TER                                                                             
score -2291.25
silent_score -2291.25
time 3601
                                 
ENDMDL

